NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508565 |
2epq   |
11378 | cing | 4-filtered-FRED | STAR | entry | full | 317 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2epq
# This FRED archive file contains, for PDB entry <2epq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2epq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2epq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4766.59
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 $POZ___AT_hook___and_zinc_finger_containing_protein_1 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_POZ___AT_hook___and_zinc_finger_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POZ AT hook and zinc finger containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEKPYSCPVCGLRFKRKDRMSYHVRSHDGSVGKSGPSSG
_Entity.Number_of_monomers 45
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 SER . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 ARG . 1 1
26 MET . 1 1
27 SER . 1 1
28 TYR . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 SER . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 SER . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 SER . 1 1
41 GLY . 1 1
42 PRO . 1 1
43 SER . 1 1
44 SER . 1 1
45 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
ARG 25 25 1 1
MET 26 26 1 1
SER 27 27 1 1
TYR 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
PRO 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 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 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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 32 SER H . 32 SER H 1 2
1 1 2 1 1 33 HIS H . 33 HIS H 1 2
2 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
2 1 2 1 1 33 HIS H . 33 HIS H 1 2
3 1 1 1 1 33 HIS H . 33 HIS H 1 2
3 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
4 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
4 1 2 1 1 32 SER H . 32 SER H 1 2
5 1 1 1 1 32 SER H . 32 SER H 1 2
5 1 2 1 1 32 SER QB . 32 SER QB 1 2
6 1 1 1 1 31 ARG H . 31 ARG H 1 2
6 1 2 1 1 32 SER H . 32 SER H 1 2
7 1 1 1 1 31 ARG H . 31 ARG H 1 2
7 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
8 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
8 1 2 1 1 30 VAL H . 30 VAL H 1 2
9 1 1 1 1 30 VAL H . 30 VAL H 1 2
9 1 2 1 1 31 ARG H . 31 ARG H 1 2
10 1 1 1 1 28 TYR QB . 28 TYR QB 1 2
10 1 2 1 1 29 HIS H . 29 HIS H 1 2
11 1 1 1 1 29 HIS H . 29 HIS H 1 2
11 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
12 1 1 1 1 29 HIS H . 29 HIS H 1 2
12 1 2 1 1 30 VAL H . 30 VAL H 1 2
13 1 1 1 1 28 TYR H . 28 TYR H 1 2
13 1 2 1 1 28 TYR QB . 28 TYR QB 1 2
14 1 1 1 1 27 SER H . 27 SER H 1 2
14 1 2 1 1 27 SER QB . 27 SER QB 1 2
15 1 1 1 1 27 SER H . 27 SER H 1 2
15 1 2 1 1 28 TYR H . 28 TYR H 1 2
16 1 1 1 1 26 MET H . 26 MET H 1 2
16 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
17 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 2
17 1 2 1 1 26 MET H . 26 MET H 1 2
18 1 1 1 1 26 MET H . 26 MET H 1 2
18 1 2 1 1 27 SER H . 27 SER H 1 2
19 1 1 1 1 22 ARG QG . 22 ARG QG 1 2
19 1 2 1 1 25 ARG H . 25 ARG H 1 2
20 1 1 1 1 25 ARG H . 25 ARG H 1 2
20 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
21 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 2
21 1 2 1 1 25 ARG H . 25 ARG H 1 2
22 1 1 1 1 25 ARG H . 25 ARG H 1 2
22 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
23 1 1 1 1 24 ASP H . 24 ASP H 1 2
23 1 2 1 1 25 ARG H . 25 ARG H 1 2
24 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 2
24 1 2 1 1 22 ARG H . 22 ARG H 1 2
25 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
25 1 2 1 1 22 ARG H . 22 ARG H 1 2
26 1 1 1 1 21 LYS H . 21 LYS H 1 2
26 1 2 1 1 22 ARG H . 22 ARG H 1 2
27 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
27 1 2 1 1 20 PHE H . 20 PHE H 1 2
28 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 2
28 1 2 1 1 20 PHE H . 20 PHE H 1 2
29 1 1 1 1 19 ARG H . 19 ARG H 1 2
29 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 2
30 1 1 1 1 13 CYS H . 13 CYSS H 1 2
30 1 2 1 1 18 LEU H . 18 LEU H 1 2
31 1 1 1 1 16 CYS H . 16 CYSS H 1 2
31 1 2 1 1 17 GLY H . 17 GLY H 1 2
32 1 1 1 1 15 VAL H . 15 VAL H 1 2
32 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
33 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
33 1 2 1 1 15 VAL H . 15 VAL H 1 2
34 1 1 1 1 15 VAL H . 15 VAL H 1 2
34 1 2 1 1 16 CYS H . 16 CYSS H 1 2
35 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
35 1 2 1 1 12 SER H . 12 SER H 1 2
36 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
36 1 2 1 1 11 TYR H . 11 TYR H 1 2
37 1 1 1 1 11 TYR H . 11 TYR H 1 2
37 1 2 1 1 20 PHE H . 20 PHE H 1 2
38 1 1 1 1 33 HIS H . 33 HIS H 1 2
38 1 2 1 1 34 ASP H . 34 ASP H 1 2
39 1 1 1 1 25 ARG H . 25 ARG H 1 2
39 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
40 1 1 1 1 34 ASP H . 34 ASP H 1 2
40 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
41 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
41 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
42 1 1 1 1 33 HIS H . 33 HIS H 1 2
42 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
43 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
43 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
44 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
44 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
45 1 1 1 1 31 ARG H . 31 ARG H 1 2
45 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
46 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
46 1 2 1 1 32 SER H . 32 SER H 1 2
47 1 1 1 1 31 ARG H . 31 ARG H 1 2
47 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
48 1 1 1 1 31 ARG H . 31 ARG H 1 2
48 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
49 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
49 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
50 1 1 1 1 31 ARG H . 31 ARG H 1 2
50 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
51 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
51 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
52 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
52 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
53 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
53 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
54 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
54 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
55 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
55 1 2 1 1 33 HIS H . 33 HIS H 1 2
56 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
56 1 2 1 1 32 SER H . 32 SER H 1 2
57 1 1 1 1 30 VAL H . 30 VAL H 1 2
57 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
58 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
58 1 2 1 1 31 ARG H . 31 ARG H 1 2
59 1 1 1 1 30 VAL H . 30 VAL H 1 2
59 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
60 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
60 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
61 1 1 1 1 27 SER HA . 27 SER HA 1 2
61 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
62 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
62 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
63 1 1 1 1 30 VAL H . 30 VAL H 1 2
63 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
64 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
64 1 2 1 1 31 ARG H . 31 ARG H 1 2
65 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
65 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
66 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
66 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
67 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
67 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
68 1 1 1 1 28 TYR QD . 28 TYR QD 1 2
68 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
69 1 1 1 1 26 MET HA . 26 MET HA 1 2
69 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
70 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
70 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
71 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
71 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
72 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
72 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
73 1 1 1 1 29 HIS H . 29 HIS H 1 2
73 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
74 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
74 1 2 1 1 30 VAL H . 30 VAL H 1 2
75 1 1 1 1 28 TYR HA . 28 TYR HA 1 2
75 1 2 1 1 28 TYR QD . 28 TYR QD 1 2
76 1 1 1 1 27 SER HA . 27 SER HA 1 2
76 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
77 1 1 1 1 27 SER HA . 27 SER HA 1 2
77 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
78 1 1 1 1 27 SER HA . 27 SER HA 1 2
78 1 2 1 1 30 VAL H . 30 VAL H 1 2
79 1 1 1 1 27 SER QB . 27 SER QB 1 2
79 1 2 1 1 28 TYR H . 28 TYR H 1 2
80 1 1 1 1 26 MET HA . 26 MET HA 1 2
80 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
81 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
81 1 2 1 1 26 MET HA . 26 MET HA 1 2
82 1 1 1 1 26 MET HA . 26 MET HA 1 2
82 1 2 1 1 29 HIS H . 29 HIS H 1 2
83 1 1 1 1 26 MET HA . 26 MET HA 1 2
83 1 2 1 1 30 VAL H . 30 VAL H 1 2
84 1 1 1 1 26 MET H . 26 MET H 1 2
84 1 2 1 1 26 MET HG2 . 26 MET HG2 1 2
85 1 1 1 1 26 MET H . 26 MET H 1 2
85 1 2 1 1 26 MET HG3 . 26 MET HG3 1 2
86 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
86 1 2 1 1 26 MET HG3 . 26 MET HG3 1 2
87 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
87 1 2 1 1 26 MET HG3 . 26 MET HG3 1 2
88 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
88 1 2 1 1 26 MET HG2 . 26 MET HG2 1 2
89 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
89 1 2 1 1 26 MET ME . 26 MET QE 1 2
90 1 1 1 1 26 MET ME . 26 MET QE 1 2
90 1 2 1 1 27 SER QB . 27 SER QB 1 2
91 1 1 1 1 26 MET ME . 26 MET QE 1 2
91 1 2 1 1 27 SER HA . 27 SER HA 1 2
92 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
92 1 2 1 1 26 MET ME . 26 MET QE 1 2
93 1 1 1 1 26 MET ME . 26 MET QE 1 2
93 1 2 1 1 27 SER H . 27 SER H 1 2
94 1 1 1 1 12 SER H . 12 SER H 1 2
94 1 2 1 1 26 MET ME . 26 MET QE 1 2
95 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
95 1 2 1 1 26 MET ME . 26 MET QE 1 2
96 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
96 1 2 1 1 26 MET ME . 26 MET QE 1 2
97 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
97 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
98 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
98 1 2 1 1 28 TYR QB . 28 TYR QB 1 2
99 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
99 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
100 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
100 1 2 1 1 28 TYR H . 28 TYR H 1 2
101 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 2
101 1 2 1 1 26 MET H . 26 MET H 1 2
102 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
102 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
103 1 1 1 1 25 ARG H . 25 ARG H 1 2
103 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
104 1 1 1 1 25 ARG H . 25 ARG H 1 2
104 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
105 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
105 1 2 1 1 27 SER H . 27 SER H 1 2
106 1 1 1 1 24 ASP HA . 24 ASP HA 1 2
106 1 2 1 1 27 SER QB . 27 SER QB 1 2
107 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
107 1 2 1 1 27 SER H . 27 SER H 1 2
108 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
108 1 2 1 1 26 MET H . 26 MET H 1 2
109 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
109 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
110 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
110 1 2 1 1 26 MET ME . 26 MET QE 1 2
111 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 2
111 1 2 1 1 25 ARG H . 25 ARG H 1 2
112 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
112 1 2 1 1 21 LYS HA . 21 LYS HA 1 2
113 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 2
113 1 2 1 1 22 ARG H . 22 ARG H 1 2
114 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
114 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
115 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
115 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
116 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
116 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
117 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
117 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
118 1 1 1 1 20 PHE H . 20 PHE H 1 2
118 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
119 1 1 1 1 20 PHE H . 20 PHE H 1 2
119 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
120 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
120 1 2 1 1 22 ARG H . 22 ARG H 1 2
121 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
121 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
122 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
122 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
123 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
123 1 2 1 1 20 PHE H . 20 PHE H 1 2
124 1 1 1 1 13 CYS H . 13 CYSS H 1 2
124 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
125 1 1 1 1 19 ARG H . 19 ARG H 1 2
125 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 2
126 1 1 1 1 19 ARG H . 19 ARG H 1 2
126 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 2
127 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
127 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 2
128 1 1 1 1 12 SER HB2 . 12 SER HB2 1 2
128 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
129 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
129 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
130 1 1 1 1 19 ARG H . 19 ARG H 1 2
130 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
131 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
131 1 2 1 1 19 ARG H . 19 ARG H 1 2
132 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
132 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 2
133 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
133 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
134 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
134 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
135 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
135 1 2 1 1 19 ARG H . 19 ARG H 1 2
136 1 1 1 1 18 LEU H . 18 LEU H 1 2
136 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
137 1 1 1 1 18 LEU H . 18 LEU H 1 2
137 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
138 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
138 1 2 1 1 19 ARG H . 19 ARG H 1 2
139 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
139 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
140 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
140 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
141 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
141 1 2 1 1 19 ARG H . 19 ARG H 1 2
142 1 1 1 1 18 LEU H . 18 LEU H 1 2
142 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
143 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
143 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
144 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
144 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
145 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
145 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
146 1 1 1 1 16 CYS H . 16 CYSS H 1 2
146 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
147 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
147 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
148 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
148 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
149 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
149 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
150 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
150 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
151 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
151 1 2 1 1 16 CYS H . 16 CYSS H 1 2
152 1 1 1 1 15 VAL H . 15 VAL H 1 2
152 1 2 1 1 15 VAL HB . 15 VAL HB 1 2
153 1 1 1 1 15 VAL H . 15 VAL H 1 2
153 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
154 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
154 1 2 1 1 16 CYS H . 16 CYSS H 1 2
155 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
155 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
156 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 2
156 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
157 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
157 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
158 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
158 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
159 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
159 1 2 1 1 16 CYS H . 16 CYSS H 1 2
160 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
160 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
161 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
161 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
162 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 2
162 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
163 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 2
163 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
164 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 2
164 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
165 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 2
165 1 2 1 1 15 VAL H . 15 VAL H 1 2
166 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 2
166 1 2 1 1 15 VAL H . 15 VAL H 1 2
167 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
167 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
168 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
168 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
169 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
169 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
170 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
170 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
171 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
171 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
172 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
172 1 2 1 1 18 LEU H . 18 LEU H 1 2
173 1 1 1 1 13 CYS H . 13 CYSS H 1 2
173 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
174 1 1 1 1 13 CYS H . 13 CYSS H 1 2
174 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
175 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
175 1 2 1 1 15 VAL H . 15 VAL H 1 2
176 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
176 1 2 1 1 16 CYS H . 16 CYSS H 1 2
177 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
177 1 2 1 1 18 LEU H . 18 LEU H 1 2
178 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
178 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
179 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
179 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
180 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
180 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
181 1 1 1 1 12 SER HA . 12 SER HA 1 2
181 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
182 1 1 1 1 12 SER HA . 12 SER HA 1 2
182 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
183 1 1 1 1 12 SER HA . 12 SER HA 1 2
183 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
184 1 1 1 1 12 SER HA . 12 SER HA 1 2
184 1 2 1 1 20 PHE H . 20 PHE H 1 2
185 1 1 1 1 12 SER HA . 12 SER HA 1 2
185 1 2 1 1 13 CYS H . 13 CYSS H 1 2
186 1 1 1 1 12 SER HB3 . 12 SER HB3 1 2
186 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
187 1 1 1 1 12 SER H . 12 SER H 1 2
187 1 2 1 1 12 SER HB2 . 12 SER HB2 1 2
188 1 1 1 1 12 SER H . 12 SER H 1 2
188 1 2 1 1 12 SER HB3 . 12 SER HB3 1 2
189 1 1 1 1 12 SER HB2 . 12 SER HB2 1 2
189 1 2 1 1 13 CYS H . 13 CYSS H 1 2
190 1 1 1 1 12 SER HB3 . 12 SER HB3 1 2
190 1 2 1 1 13 CYS H . 13 CYSS H 1 2
191 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
191 1 2 1 1 12 SER H . 12 SER H 1 2
192 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
192 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
193 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
193 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
194 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
194 1 2 1 1 26 MET HG2 . 26 MET HG2 1 2
195 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
195 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
196 1 1 1 1 11 TYR H . 11 TYR H 1 2
196 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
197 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
197 1 2 1 1 20 PHE H . 20 PHE H 1 2
198 1 1 1 1 11 TYR H . 11 TYR H 1 2
198 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
199 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
199 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
200 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
200 1 2 1 1 26 MET ME . 26 MET QE 1 2
201 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
201 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
202 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
202 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
203 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
203 1 2 1 1 11 TYR H . 11 TYR H 1 2
204 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
204 1 2 1 1 11 TYR H . 11 TYR H 1 2
205 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
205 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
206 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
206 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
207 1 1 1 1 22 ARG H . 22 ARG H 1 2
207 1 2 1 1 22 ARG QG . 22 ARG QG 1 2
208 1 1 1 1 26 MET HB2 . 26 MET HB2 1 2
208 1 2 1 1 27 SER H . 27 SER H 1 2
209 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
209 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
210 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
210 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
211 1 1 1 1 26 MET H . 26 MET H 1 2
211 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
212 1 1 1 1 26 MET HB3 . 26 MET HB3 1 2
212 1 2 1 1 27 SER H . 27 SER H 1 2
213 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
213 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
214 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
214 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
215 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
215 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
216 1 1 1 1 11 TYR H . 11 TYR H 1 2
216 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
217 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
217 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
218 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
218 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
219 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
219 1 2 1 1 26 MET HB2 . 26 MET HB2 1 2
220 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
220 1 2 1 1 26 MET HB3 . 26 MET HB3 1 2
221 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
221 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
222 1 1 1 1 20 PHE H . 20 PHE H 1 2
222 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
223 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
223 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
224 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
224 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
225 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
225 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
226 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
226 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
227 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
227 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
228 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
228 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
229 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
229 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
230 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
230 1 2 1 1 30 VAL H . 30 VAL H 1 2
231 1 1 1 1 33 HIS H . 33 HIS H 1 2
231 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
232 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
232 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
233 1 1 1 1 13 CYS H . 13 CYSS H 1 2
233 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
234 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
234 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
235 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
235 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
236 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
236 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
237 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
237 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
238 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
238 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
239 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
239 1 2 1 1 17 GLY H . 17 GLY H 1 2
240 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
240 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
241 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
241 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
242 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 2
242 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
243 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
243 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
244 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
244 1 2 1 1 20 PHE H . 20 PHE H 1 2
245 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
245 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
246 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
246 1 2 1 1 11 TYR H . 11 TYR H 1 2
247 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
247 1 2 1 1 11 TYR H . 11 TYR H 1 2
248 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
248 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
249 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
249 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
250 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
250 1 2 1 1 26 MET QG . 26 MET QG 1 2
251 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
251 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
252 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
252 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
253 1 1 1 1 12 SER HA . 12 SER HA 1 2
253 1 2 1 1 19 ARG QB . 19 ARG QB 1 2
254 1 1 1 1 12 SER QB . 12 SER QB 1 2
254 1 2 1 1 13 CYS H . 13 CYSS H 1 2
255 1 1 1 1 12 SER QB . 12 SER QB 1 2
255 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
256 1 1 1 1 18 LEU H . 18 LEU H 1 2
256 1 2 1 1 18 LEU QD . 18 LEU QQD 1 2
257 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
257 1 2 1 1 18 LEU QD . 18 LEU QQD 1 2
258 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
258 1 2 1 1 19 ARG H . 19 ARG H 1 2
259 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
259 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
260 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
260 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
261 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
261 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
262 1 1 1 1 19 ARG H . 19 ARG H 1 2
262 1 2 1 1 19 ARG QB . 19 ARG QB 1 2
263 1 1 1 1 19 ARG QB . 19 ARG QB 1 2
263 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
264 1 1 1 1 19 ARG QB . 19 ARG QB 1 2
264 1 2 1 1 20 PHE H . 20 PHE H 1 2
265 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
265 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
266 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
266 1 2 1 1 22 ARG H . 22 ARG H 1 2
267 1 1 1 1 22 ARG H . 22 ARG H 1 2
267 1 2 1 1 22 ARG QB . 22 ARG QB 1 2
268 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
268 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
269 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
269 1 2 1 1 25 ARG H . 25 ARG H 1 2
270 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
270 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
271 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
271 1 2 1 1 26 MET QG . 26 MET QG 1 2
272 1 1 1 1 25 ARG H . 25 ARG H 1 2
272 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
273 1 1 1 1 25 ARG H . 25 ARG H 1 2
273 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
274 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
274 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
275 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
275 1 2 1 1 26 MET H . 26 MET H 1 2
276 1 1 1 1 31 ARG H . 31 ARG H 1 2
276 1 2 1 1 31 ARG QG . 31 ARG QG 1 2
277 1 1 1 1 31 ARG QB . 31 ARG QB 1 2
277 1 2 1 1 32 SER H . 32 SER H 1 2
278 1 1 1 1 31 ARG QB . 31 ARG QB 1 2
278 1 2 1 1 32 SER HA . 32 SER HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.91 1 2
2 1 . . . . . . . 4.86 1 2
3 1 . . . . . . . 3.45 1 2
4 1 . . . . . . . 4.59 1 2
5 1 . . . . . . . 3.58 1 2
6 1 . . . . . . . 3.85 1 2
7 1 . . . . . . . 3.86 1 2
8 1 . . . . . . . 3.8 1 2
9 1 . . . . . . . 3.7 1 2
10 1 . . . . . . . 3.77 1 2
11 1 . . . . . . . 3.17 1 2
12 1 . . . . . . . 3.94 1 2
13 1 . . . . . . . 3.26 1 2
14 1 . . . . . . . 3.64 1 2
15 1 . . . . . . . 4.2 1 2
16 1 . . . . . . . 3.76 1 2
17 1 . . . . . . . 4.0 1 2
18 1 . . . . . . . 3.87 1 2
19 1 . . . . . . . 4.14 1 2
20 1 . . . . . . . 3.77 1 2
21 1 . . . . . . . 4.18 1 2
22 1 . . . . . . . 4.93 1 2
23 1 . . . . . . . 4.53 1 2
24 1 . . . . . . . 4.2 1 2
25 1 . . . . . . . 4.71 1 2
26 1 . . . . . . . 4.69 1 2
27 1 . . . . . . . 4.14 1 2
28 1 . . . . . . . 4.75 1 2
29 1 . . . . . . . 3.65 1 2
30 1 . . . . . . . 4.72 1 2
31 1 . . . . . . . 3.35 1 2
32 1 . . . . . . . 4.75 1 2
33 1 . . . . . . . 4.15 1 2
34 1 . . . . . . . 3.62 1 2
35 1 . . . . . . . 4.49 1 2
36 1 . . . . . . . 4.36 1 2
37 1 . . . . . . . 5.17 1 2
38 1 . . . . . . . 4.07 1 2
39 1 . . . . . . . 3.77 1 2
40 1 . . . . . . . 3.84 1 2
41 1 . . . . . . . 4.2 1 2
42 1 . . . . . . . 3.82 1 2
43 1 . . . . . . . 4.26 1 2
44 1 . . . . . . . 4.2 1 2
45 1 . . . . . . . 3.78 1 2
46 1 . . . . . . . 4.59 1 2
47 1 . . . . . . . 3.78 1 2
48 1 . . . . . . . 4.59 1 2
49 1 . . . . . . . 3.86 1 2
50 1 . . . . . . . 3.86 1 2
51 1 . . . . . . . 3.33 1 2
52 1 . . . . . . . 3.18 1 2
53 1 . . . . . . . 2.94 1 2
54 1 . . . . . . . 3.48 1 2
55 1 . . . . . . . 4.34 1 2
56 1 . . . . . . . 4.4 1 2
57 1 . . . . . . . 3.33 1 2
58 1 . . . . . . . 3.76 1 2
59 1 . . . . . . . 3.29 1 2
60 1 . . . . . . . 3.67 1 2
61 1 . . . . . . . 3.8 1 2
62 1 . . . . . . . 4.33 1 2
63 1 . . . . . . . 4.11 1 2
64 1 . . . . . . . 4.22 1 2
65 1 . . . . . . . 4.25 1 2
66 1 . . . . . . . 4.0 1 2
67 1 . . . . . . . 4.46 1 2
68 1 . . . . . . . 5.2 1 2
69 1 . . . . . . . 4.37 1 2
70 1 . . . . . . . 3.94 1 2
71 1 . . . . . . . 4.43 1 2
72 1 . . . . . . . 4.13 1 2
73 1 . . . . . . . 3.31 1 2
74 1 . . . . . . . 3.85 1 2
75 1 . . . . . . . 3.54 1 2
76 1 . . . . . . . 4.59 1 2
77 1 . . . . . . . 3.68 1 2
78 1 . . . . . . . 4.34 1 2
79 1 . . . . . . . 4.02 1 2
80 1 . . . . . . . 3.27 1 2
81 1 . . . . . . . 4.39 1 2
82 1 . . . . . . . 4.18 1 2
83 1 . . . . . . . 4.45 1 2
84 1 . . . . . . . 3.81 1 2
85 1 . . . . . . . 3.81 1 2
86 1 . . . . . . . 4.42 1 2
87 1 . . . . . . . 4.38 1 2
88 1 . . . . . . . 4.42 1 2
89 1 . . . . . . . 3.51 1 2
90 1 . . . . . . . 4.44 1 2
91 1 . . . . . . . 4.32 1 2
92 1 . . . . . . . 3.85 1 2
93 1 . . . . . . . 4.6 1 2
94 1 . . . . . . . 5.21 1 2
95 1 . . . . . . . 4.04 1 2
96 1 . . . . . . . 4.04 1 2
97 1 . . . . . . . 4.15 1 2
98 1 . . . . . . . 3.34 1 2
99 1 . . . . . . . 3.6 1 2
100 1 . . . . . . . 4.21 1 2
101 1 . . . . . . . 4.0 1 2
102 1 . . . . . . . 4.15 1 2
103 1 . . . . . . . 4.76 1 2
104 1 . . . . . . . 4.76 1 2
105 1 . . . . . . . 4.72 1 2
106 1 . . . . . . . 3.53 1 2
107 1 . . . . . . . 4.77 1 2
108 1 . . . . . . . 4.17 1 2
109 1 . . . . . . . 4.27 1 2
110 1 . . . . . . . 3.16 1 2
111 1 . . . . . . . 4.18 1 2
112 1 . . . . . . . 4.46 1 2
113 1 . . . . . . . 4.2 1 2
114 1 . . . . . . . 5.1 1 2
115 1 . . . . . . . 4.07 1 2
116 1 . . . . . . . 3.4 1 2
117 1 . . . . . . . 4.02 1 2
118 1 . . . . . . . 3.64 1 2
119 1 . . . . . . . 4.17 1 2
120 1 . . . . . . . 3.57 1 2
121 1 . . . . . . . 3.98 1 2
122 1 . . . . . . . 3.78 1 2
123 1 . . . . . . . 2.95 1 2
124 1 . . . . . . . 4.29 1 2
125 1 . . . . . . . 4.08 1 2
126 1 . . . . . . . 4.08 1 2
127 1 . . . . . . . 3.95 1 2
128 1 . . . . . . . 3.92 1 2
129 1 . . . . . . . 3.57 1 2
130 1 . . . . . . . 4.23 1 2
131 1 . . . . . . . 2.67 1 2
132 1 . . . . . . . 4.54 1 2
133 1 . . . . . . . 3.87 1 2
134 1 . . . . . . . 4.31 1 2
135 1 . . . . . . . 4.6 1 2
136 1 . . . . . . . 3.29 1 2
137 1 . . . . . . . 3.59 1 2
138 1 . . . . . . . 4.54 1 2
139 1 . . . . . . . 4.26 1 2
140 1 . . . . . . . 4.59 1 2
141 1 . . . . . . . 4.41 1 2
142 1 . . . . . . . 4.85 1 2
143 1 . . . . . . . 3.87 1 2
144 1 . . . . . . . 4.19 1 2
145 1 . . . . . . . 3.82 1 2
146 1 . . . . . . . 3.92 1 2
147 1 . . . . . . . 3.84 1 2
148 1 . . . . . . . 4.88 1 2
149 1 . . . . . . . 3.01 1 2
150 1 . . . . . . . 3.06 1 2
151 1 . . . . . . . 3.22 1 2
152 1 . . . . . . . 3.23 1 2
153 1 . . . . . . . 3.18 1 2
154 1 . . . . . . . 4.41 1 2
155 1 . . . . . . . 3.84 1 2
156 1 . . . . . . . 4.17 1 2
157 1 . . . . . . . 3.84 1 2
158 1 . . . . . . . 3.37 1 2
159 1 . . . . . . . 4.06 1 2
160 1 . . . . . . . 4.63 1 2
161 1 . . . . . . . 3.87 1 2
162 1 . . . . . . . 4.17 1 2
163 1 . . . . . . . 3.52 1 2
164 1 . . . . . . . 4.61 1 2
165 1 . . . . . . . 3.95 1 2
166 1 . . . . . . . 4.44 1 2
167 1 . . . . . . . 4.06 1 2
168 1 . . . . . . . 4.13 1 2
169 1 . . . . . . . 4.58 1 2
170 1 . . . . . . . 3.56 1 2
171 1 . . . . . . . 3.19 1 2
172 1 . . . . . . . 4.32 1 2
173 1 . . . . . . . 3.2 1 2
174 1 . . . . . . . 3.13 1 2
175 1 . . . . . . . 4.65 1 2
176 1 . . . . . . . 4.08 1 2
177 1 . . . . . . . 3.32 1 2
178 1 . . . . . . . 4.0 1 2
179 1 . . . . . . . 4.39 1 2
180 1 . . . . . . . 4.41 1 2
181 1 . . . . . . . 4.1 1 2
182 1 . . . . . . . 4.58 1 2
183 1 . . . . . . . 4.16 1 2
184 1 . . . . . . . 4.27 1 2
185 1 . . . . . . . 2.79 1 2
186 1 . . . . . . . 3.92 1 2
187 1 . . . . . . . 4.15 1 2
188 1 . . . . . . . 4.15 1 2
189 1 . . . . . . . 4.27 1 2
190 1 . . . . . . . 4.27 1 2
191 1 . . . . . . . 3.44 1 2
192 1 . . . . . . . 3.77 1 2
193 1 . . . . . . . 4.04 1 2
194 1 . . . . . . . 4.38 1 2
195 1 . . . . . . . 4.09 1 2
196 1 . . . . . . . 4.18 1 2
197 1 . . . . . . . 4.79 1 2
198 1 . . . . . . . 3.55 1 2
199 1 . . . . . . . 4.27 1 2
200 1 . . . . . . . 4.75 1 2
201 1 . . . . . . . 4.82 1 2
202 1 . . . . . . . 4.98 1 2
203 1 . . . . . . . 3.47 1 2
204 1 . . . . . . . 3.78 1 2
205 1 . . . . . . . 4.08 1 2
206 1 . . . . . . . 2.81 1 2
207 1 . . . . . . . 3.99 1 2
208 1 . . . . . . . 4.79 1 2
209 1 . . . . . . . 4.84 1 2
210 1 . . . . . . . 4.05 1 2
211 1 . . . . . . . 3.76 1 2
212 1 . . . . . . . 4.26 1 2
213 1 . . . . . . . 4.57 1 2
214 1 . . . . . . . 3.94 1 2
215 1 . . . . . . . 4.25 1 2
216 1 . . . . . . . 3.85 1 2
217 1 . . . . . . . 4.57 1 2
218 1 . . . . . . . 3.73 1 2
219 1 . . . . . . . 3.77 1 2
220 1 . . . . . . . 3.79 1 2
221 1 . . . . . . . 3.93 1 2
222 1 . . . . . . . 3.49 1 2
223 1 . . . . . . . 3.91 1 2
224 1 . . . . . . . 3.67 1 2
225 1 . . . . . . . 3.74 1 2
226 1 . . . . . . . 4.21 1 2
227 1 . . . . . . . 3.4 1 2
228 1 . . . . . . . 3.75 1 2
229 1 . . . . . . . 4.96 1 2
230 1 . . . . . . . 4.51 1 2
231 1 . . . . . . . 4.44 1 2
232 1 . . . . . . . 4.49 1 2
233 1 . . . . . . . 4.8 1 2
234 1 . . . . . . . 5.01 1 2
235 1 . . . . . . . 3.34 1 2
236 1 . . . . . . . 5.04 1 2
237 1 . . . . . . . 5.04 1 2
238 1 . . . . . . . 4.53 1 2
239 1 . . . . . . . 3.67 1 2
240 1 . . . . . . . 4.36 1 2
241 1 . . . . . . . 4.08 1 2
242 1 . . . . . . . 4.84 1 2
243 1 . . . . . . . 3.3 1 2
244 1 . . . . . . . 4.36 1 2
245 1 . . . . . . . 3.83 1 2
246 1 . . . . . . . 5.15 1 2
247 1 . . . . . . . 4.06 1 2
248 1 . . . . . . . 4.59 1 2
249 1 . . . . . . . 4.48 1 2
250 1 . . . . . . . 3.67 1 2
251 1 . . . . . . . 4.12 1 2
252 1 . . . . . . . 3.7 1 2
253 1 . . . . . . . 4.18 1 2
254 1 . . . . . . . 3.75 1 2
255 1 . . . . . . . 4.19 1 2
256 1 . . . . . . . 5.03 1 2
257 1 . . . . . . . 3.21 1 2
258 1 . . . . . . . 4.15 1 2
259 1 . . . . . . . 4.21 1 2
260 1 . . . . . . . 3.82 1 2
261 1 . . . . . . . 3.73 1 2
262 1 . . . . . . . 3.2 1 2
263 1 . . . . . . . 3.26 1 2
264 1 . . . . . . . 3.69 1 2
265 1 . . . . . . . 3.57 1 2
266 1 . . . . . . . 3.51 1 2
267 1 . . . . . . . 3.56 1 2
268 1 . . . . . . . 3.28 1 2
269 1 . . . . . . . 3.57 1 2
270 1 . . . . . . . 3.47 1 2
271 1 . . . . . . . 3.87 1 2
272 1 . . . . . . . 3.24 1 2
273 1 . . . . . . . 4.08 1 2
274 1 . . . . . . . 3.37 1 2
275 1 . . . . . . . 3.35 1 2
276 1 . . . . . . . 2.99 1 2
277 1 . . . . . . . 3.92 1 2
278 1 . . . . . . . 4.28 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 24 ASP O . 24 ASP O 1 3
1 1 2 1 1 28 TYR H . 28 TYR H 1 3
2 1 1 1 1 24 ASP C . 24 ASP C 1 3
2 1 2 1 1 28 TYR H . 28 TYR H 1 3
3 1 1 1 1 24 ASP O . 24 ASP O 1 3
3 1 2 1 1 28 TYR N . 28 TYR N 1 3
4 1 1 1 1 24 ASP C . 24 ASP C 1 3
4 1 2 1 1 28 TYR N . 28 TYR N 1 3
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 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 2.6 1 3
4 1 . . . . . . . 3.6 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 4
2 1 . . . 1 4
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 21 LYS N . 21 LYS N 1 4
1 1 2 1 1 22 ARG N . 22 ARG N 1 4
2 1 1 1 1 26 MET HA . 26 MET HA 1 4
2 1 2 1 1 28 TYR N . 28 TYR N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 4
2 1 . . . . . . . 4.0 1 4
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.08 -29.079998 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
2 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -69.659996 -9.66 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
3 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -90.43 -30.429998 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
4 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ARG N -68.2 -8.2 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
5 PHI 1 1 24 ASP C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -96.86 -36.86 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
6 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 MET N -70.21 -10.21 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
7 PHI 1 1 25 ARG C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -90.01 -30.01 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
8 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 SER N -74.29 -14.29 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
9 PHI 1 1 26 MET C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -92.27999 -32.28 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
10 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 TYR N -68.43 -8.43 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
11 PHI 1 1 27 SER C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -94.95 -34.95 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
12 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 HIS N -71.46 -11.46 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
13 PHI 1 1 28 TYR C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -96.93 -36.93 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
14 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -66.99999 -7.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
15 PHI 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -94.45 -34.449997 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
16 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ARG N -73.14 -13.14 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
17 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -200.0 -160.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
18 CHI1 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG -80.0 -60.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
19 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 160.0 200.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
20 PHI 1 1 31 ARG C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.99999 -30.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
21 PHI 1 1 33 HIS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -89.99999 -30.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 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 GLY C C -2.107 9.750 -12.790 1.00 . A A . 373 GLY C 1 1
1 2 1 1 1 GLY CA C -3.592 9.448 -12.751 1.00 . A A . 373 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.301 9.834 -14.709 1.00 . A A . 373 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -4.115 10.311 -12.368 1.00 . A A . 373 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.761 8.613 -12.087 1.00 . A A . 373 GLY HA3 1 1
1 6 1 1 1 GLY N N -4.126 9.120 -14.060 1.00 . A A . 373 GLY N 1 1
1 7 1 1 1 GLY O O -1.334 9.018 -13.407 1.00 . A A . 373 GLY O 1 1
1 8 1 1 2 SER C C 0.148 11.497 -10.663 1.00 . A A . 374 SER C 1 1
1 9 1 1 2 SER CA C -0.306 11.232 -12.095 1.00 . A A . 374 SER CA 1 1
1 10 1 1 2 SER CB C -0.089 12.482 -12.950 1.00 . A A . 374 SER CB 1 1
1 11 1 1 2 SER H H -2.372 11.375 -11.656 1.00 . A A . 374 SER H 1 1
1 12 1 1 2 SER HA H 0.280 10.422 -12.502 1.00 . A A . 374 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.960 12.734 -12.955 1.00 . A A . 374 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.418 12.285 -13.960 1.00 . A A . 374 SER HB3 1 1
1 15 1 1 2 SER HG H -1.250 14.046 -13.162 1.00 . A A . 374 SER HG 1 1
1 16 1 1 2 SER N N -1.708 10.832 -12.129 1.00 . A A . 374 SER N 1 1
1 17 1 1 2 SER O O -0.376 12.382 -9.987 1.00 . A A . 374 SER O 1 1
1 18 1 1 2 SER OG O -0.821 13.583 -12.438 1.00 . A A . 374 SER OG 1 1
1 19 1 1 3 SER C C 2.226 12.266 -8.642 1.00 . A A . 375 SER C 1 1
1 20 1 1 3 SER CA C 1.651 10.869 -8.853 1.00 . A A . 375 SER CA 1 1
1 21 1 1 3 SER CB C 2.727 9.815 -8.583 1.00 . A A . 375 SER CB 1 1
1 22 1 1 3 SER H H 1.504 10.033 -10.793 1.00 . A A . 375 SER H 1 1
1 23 1 1 3 SER HA H 0.833 10.721 -8.164 1.00 . A A . 375 SER HA 1 1
1 24 1 1 3 SER HB2 H 2.255 8.873 -8.352 1.00 . A A . 375 SER HB2 1 1
1 25 1 1 3 SER HB3 H 3.345 9.702 -9.462 1.00 . A A . 375 SER HB3 1 1
1 26 1 1 3 SER HG H 3.599 9.471 -6.863 1.00 . A A . 375 SER HG 1 1
1 27 1 1 3 SER N N 1.127 10.722 -10.206 1.00 . A A . 375 SER N 1 1
1 28 1 1 3 SER O O 1.663 13.077 -7.909 1.00 . A A . 375 SER O 1 1
1 29 1 1 3 SER OG O 3.549 10.194 -7.493 1.00 . A A . 375 SER OG 1 1
1 30 1 1 4 GLY C C 5.197 13.805 -8.249 1.00 . A A . 376 GLY C 1 1
1 31 1 1 4 GLY CA C 3.988 13.838 -9.163 1.00 . A A . 376 GLY CA 1 1
1 32 1 1 4 GLY H H 3.758 11.853 -9.863 1.00 . A A . 376 GLY H 1 1
1 33 1 1 4 GLY HA2 H 4.298 14.174 -10.141 1.00 . A A . 376 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 3.269 14.539 -8.764 1.00 . A A . 376 GLY HA3 1 1
1 35 1 1 4 GLY N N 3.353 12.539 -9.292 1.00 . A A . 376 GLY N 1 1
1 36 1 1 4 GLY O O 5.308 14.612 -7.326 1.00 . A A . 376 GLY O 1 1
1 37 1 1 5 SER C C 8.468 12.196 -8.531 1.00 . A A . 377 SER C 1 1
1 38 1 1 5 SER CA C 7.309 12.729 -7.694 1.00 . A A . 377 SER CA 1 1
1 39 1 1 5 SER CB C 7.047 11.795 -6.511 1.00 . A A . 377 SER CB 1 1
1 40 1 1 5 SER H H 5.958 12.254 -9.255 1.00 . A A . 377 SER H 1 1
1 41 1 1 5 SER HA H 7.570 13.707 -7.319 1.00 . A A . 377 SER HA 1 1
1 42 1 1 5 SER HB2 H 7.874 11.855 -5.819 1.00 . A A . 377 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.137 12.096 -6.012 1.00 . A A . 377 SER HB3 1 1
1 44 1 1 5 SER HG H 6.324 10.418 -7.702 1.00 . A A . 377 SER HG 1 1
1 45 1 1 5 SER N N 6.104 12.868 -8.505 1.00 . A A . 377 SER N 1 1
1 46 1 1 5 SER O O 8.315 11.232 -9.281 1.00 . A A . 377 SER O 1 1
1 47 1 1 5 SER OG O 6.910 10.452 -6.942 1.00 . A A . 377 SER OG 1 1
1 48 1 1 6 SER C C 11.176 10.975 -8.838 1.00 . A A . 378 SER C 1 1
1 49 1 1 6 SER CA C 10.813 12.425 -9.143 1.00 . A A . 378 SER CA 1 1
1 50 1 1 6 SER CB C 11.992 13.339 -8.805 1.00 . A A . 378 SER CB 1 1
1 51 1 1 6 SER H H 9.686 13.593 -7.783 1.00 . A A . 378 SER H 1 1
1 52 1 1 6 SER HA H 10.589 12.514 -10.195 1.00 . A A . 378 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.975 13.570 -7.751 1.00 . A A . 378 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.916 12.835 -9.049 1.00 . A A . 378 SER HB3 1 1
1 55 1 1 6 SER HG H 12.808 14.810 -9.810 1.00 . A A . 378 SER HG 1 1
1 56 1 1 6 SER N N 9.627 12.831 -8.397 1.00 . A A . 378 SER N 1 1
1 57 1 1 6 SER O O 11.703 10.262 -9.691 1.00 . A A . 378 SER O 1 1
1 58 1 1 6 SER OG O 11.925 14.550 -9.539 1.00 . A A . 378 SER OG 1 1
1 59 1 1 7 GLY C C 10.936 8.937 -5.741 1.00 . A A . 379 GLY C 1 1
1 60 1 1 7 GLY CA C 11.192 9.182 -7.215 1.00 . A A . 379 GLY CA 1 1
1 61 1 1 7 GLY H H 10.469 11.157 -6.973 1.00 . A A . 379 GLY H 1 1
1 62 1 1 7 GLY HA2 H 10.580 8.505 -7.793 1.00 . A A . 379 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.232 8.980 -7.426 1.00 . A A . 379 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.889 10.544 -7.613 1.00 . A A . 379 GLY N 1 1
1 65 1 1 7 GLY O O 11.830 9.108 -4.913 1.00 . A A . 379 GLY O 1 1
1 66 1 1 8 GLU C C 8.356 7.109 -3.942 1.00 . A A . 380 GLU C 1 1
1 67 1 1 8 GLU CA C 9.340 8.272 -4.028 1.00 . A A . 380 GLU CA 1 1
1 68 1 1 8 GLU CB C 8.727 9.522 -3.393 1.00 . A A . 380 GLU CB 1 1
1 69 1 1 8 GLU CD C 9.566 9.122 -1.044 1.00 . A A . 380 GLU CD 1 1
1 70 1 1 8 GLU CG C 8.355 9.341 -1.931 1.00 . A A . 380 GLU CG 1 1
1 71 1 1 8 GLU H H 9.041 8.419 -6.119 1.00 . A A . 380 GLU H 1 1
1 72 1 1 8 GLU HA H 10.238 8.009 -3.489 1.00 . A A . 380 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 9.437 10.333 -3.465 1.00 . A A . 380 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 7.834 9.787 -3.939 1.00 . A A . 380 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 7.836 10.225 -1.592 1.00 . A A . 380 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 7.702 8.486 -1.841 1.00 . A A . 380 GLU HG3 1 1
1 77 1 1 8 GLU N N 9.711 8.538 -5.413 1.00 . A A . 380 GLU N 1 1
1 78 1 1 8 GLU O O 7.456 6.979 -4.772 1.00 . A A . 380 GLU O 1 1
1 79 1 1 8 GLU OE1 O 10.052 7.974 -0.975 1.00 . A A . 380 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 10.027 10.100 -0.418 1.00 . A A . 380 GLU OE2 1 1
1 81 1 1 9 LYS C C 7.702 4.187 -3.945 1.00 . A A . 381 LYS C 1 1
1 82 1 1 9 LYS CA C 7.662 5.113 -2.733 1.00 . A A . 381 LYS CA 1 1
1 83 1 1 9 LYS CB C 6.225 5.572 -2.476 1.00 . A A . 381 LYS CB 1 1
1 84 1 1 9 LYS CD C 5.121 4.552 -0.464 1.00 . A A . 381 LYS CD 1 1
1 85 1 1 9 LYS CE C 5.180 4.490 1.054 1.00 . A A . 381 LYS CE 1 1
1 86 1 1 9 LYS CG C 5.895 5.743 -1.004 1.00 . A A . 381 LYS CG 1 1
1 87 1 1 9 LYS H H 9.269 6.422 -2.301 1.00 . A A . 381 LYS H 1 1
1 88 1 1 9 LYS HA H 8.018 4.572 -1.870 1.00 . A A . 381 LYS HA 1 1
1 89 1 1 9 LYS HB2 H 6.069 6.520 -2.971 1.00 . A A . 381 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H 5.547 4.842 -2.893 1.00 . A A . 381 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H 4.089 4.637 -0.770 1.00 . A A . 381 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H 5.545 3.644 -0.870 1.00 . A A . 381 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H 5.016 3.471 1.367 1.00 . A A . 381 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H 6.159 4.812 1.377 1.00 . A A . 381 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H 6.815 5.842 -0.447 1.00 . A A . 381 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H 5.299 6.635 -0.879 1.00 . A A . 381 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H 3.343 4.790 2.002 1.00 . A A . 381 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H 3.814 6.070 1.001 1.00 . A A . 381 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H 4.556 5.856 2.506 1.00 . A A . 381 LYS HZ3 1 1
1 100 1 1 9 LYS N N 8.534 6.265 -2.931 1.00 . A A . 381 LYS N 1 1
1 101 1 1 9 LYS NZ N 4.151 5.362 1.685 1.00 . A A . 381 LYS NZ 1 1
1 102 1 1 9 LYS O O 6.762 4.121 -4.737 1.00 . A A . 381 LYS O 1 1
1 103 1 1 10 PRO C C 8.094 1.295 -5.093 1.00 . A A . 382 PRO C 1 1
1 104 1 1 10 PRO CA C 9.002 2.515 -5.204 1.00 . A A . 382 PRO CA 1 1
1 105 1 1 10 PRO CB C 10.471 2.102 -5.076 1.00 . A A . 382 PRO CB 1 1
1 106 1 1 10 PRO CD C 9.975 3.480 -3.186 1.00 . A A . 382 PRO CD 1 1
1 107 1 1 10 PRO CG C 10.796 2.304 -3.636 1.00 . A A . 382 PRO CG 1 1
1 108 1 1 10 PRO HA H 8.844 2.995 -6.159 1.00 . A A . 382 PRO HA 1 1
1 109 1 1 10 PRO HB2 H 10.583 1.067 -5.366 1.00 . A A . 382 PRO HB2 1 1
1 110 1 1 10 PRO HB3 H 11.081 2.727 -5.710 1.00 . A A . 382 PRO HB3 1 1
1 111 1 1 10 PRO HD2 H 9.665 3.354 -2.160 1.00 . A A . 382 PRO HD2 1 1
1 112 1 1 10 PRO HD3 H 10.533 4.397 -3.304 1.00 . A A . 382 PRO HD3 1 1
1 113 1 1 10 PRO HG2 H 10.530 1.423 -3.072 1.00 . A A . 382 PRO HG2 1 1
1 114 1 1 10 PRO HG3 H 11.849 2.518 -3.525 1.00 . A A . 382 PRO HG3 1 1
1 115 1 1 10 PRO N N 8.815 3.452 -4.093 1.00 . A A . 382 PRO N 1 1
1 116 1 1 10 PRO O O 7.943 0.533 -6.048 1.00 . A A . 382 PRO O 1 1
1 117 1 1 11 TYR C C 5.220 0.467 -3.244 1.00 . A A . 383 TYR C 1 1
1 118 1 1 11 TYR CA C 6.599 -0.012 -3.687 1.00 . A A . 383 TYR CA 1 1
1 119 1 1 11 TYR CB C 7.192 -0.945 -2.630 1.00 . A A . 383 TYR CB 1 1
1 120 1 1 11 TYR CD1 C 9.107 -1.806 -4.032 1.00 . A A . 383 TYR CD1 1 1
1 121 1 1 11 TYR CD2 C 9.594 -0.974 -1.853 1.00 . A A . 383 TYR CD2 1 1
1 122 1 1 11 TYR CE1 C 10.445 -2.085 -4.231 1.00 . A A . 383 TYR CE1 1 1
1 123 1 1 11 TYR CE2 C 10.935 -1.248 -2.043 1.00 . A A . 383 TYR CE2 1 1
1 124 1 1 11 TYR CG C 8.658 -1.248 -2.842 1.00 . A A . 383 TYR CG 1 1
1 125 1 1 11 TYR CZ C 11.355 -1.804 -3.233 1.00 . A A . 383 TYR CZ 1 1
1 126 1 1 11 TYR H H 7.651 1.759 -3.200 1.00 . A A . 383 TYR H 1 1
1 127 1 1 11 TYR HA H 6.498 -0.555 -4.616 1.00 . A A . 383 TYR HA 1 1
1 128 1 1 11 TYR HB2 H 7.086 -0.489 -1.657 1.00 . A A . 383 TYR HB2 1 1
1 129 1 1 11 TYR HB3 H 6.654 -1.882 -2.644 1.00 . A A . 383 TYR HB3 1 1
1 130 1 1 11 TYR HD1 H 8.391 -2.025 -4.812 1.00 . A A . 383 TYR HD1 1 1
1 131 1 1 11 TYR HD2 H 9.262 -0.538 -0.922 1.00 . A A . 383 TYR HD2 1 1
1 132 1 1 11 TYR HE1 H 10.775 -2.520 -5.163 1.00 . A A . 383 TYR HE1 1 1
1 133 1 1 11 TYR HE2 H 11.648 -1.028 -1.262 1.00 . A A . 383 TYR HE2 1 1
1 134 1 1 11 TYR HH H 12.934 -2.854 -2.916 1.00 . A A . 383 TYR HH 1 1
1 135 1 1 11 TYR N N 7.491 1.117 -3.923 1.00 . A A . 383 TYR N 1 1
1 136 1 1 11 TYR O O 5.049 0.953 -2.126 1.00 . A A . 383 TYR O 1 1
1 137 1 1 11 TYR OH O 12.690 -2.079 -3.427 1.00 . A A . 383 TYR OH 1 1
1 138 1 1 12 SER C C 1.863 -0.196 -4.478 1.00 . A A . 384 SER C 1 1
1 139 1 1 12 SER CA C 2.875 0.746 -3.832 1.00 . A A . 384 SER CA 1 1
1 140 1 1 12 SER CB C 2.642 2.176 -4.321 1.00 . A A . 384 SER CB 1 1
1 141 1 1 12 SER H H 4.438 -0.069 -5.004 1.00 . A A . 384 SER H 1 1
1 142 1 1 12 SER HA H 2.744 0.714 -2.760 1.00 . A A . 384 SER HA 1 1
1 143 1 1 12 SER HB2 H 3.326 2.842 -3.817 1.00 . A A . 384 SER HB2 1 1
1 144 1 1 12 SER HB3 H 2.813 2.222 -5.386 1.00 . A A . 384 SER HB3 1 1
1 145 1 1 12 SER HG H 1.254 3.549 -4.156 1.00 . A A . 384 SER HG 1 1
1 146 1 1 12 SER N N 4.239 0.325 -4.129 1.00 . A A . 384 SER N 1 1
1 147 1 1 12 SER O O 2.217 -1.028 -5.314 1.00 . A A . 384 SER O 1 1
1 148 1 1 12 SER OG O 1.315 2.597 -4.053 1.00 . A A . 384 SER OG 1 1
1 149 1 1 13 CYS C C -1.444 -0.066 -5.448 1.00 . A A . 385 CYS C 1 1
1 150 1 1 13 CYS CA C -0.464 -0.896 -4.624 1.00 . A A . 385 CYS CA 1 1
1 151 1 1 13 CYS CB C -1.206 -1.605 -3.490 1.00 . A A . 385 CYS CB 1 1
1 152 1 1 13 CYS H H 0.380 0.623 -3.415 1.00 . A A . 385 CYS H 1 1
1 153 1 1 13 CYS HA H -0.011 -1.637 -5.265 1.00 . A A . 385 CYS HA 1 1
1 154 1 1 13 CYS HB2 H -0.485 -2.011 -2.796 1.00 . A A . 385 CYS HB2 1 1
1 155 1 1 13 CYS HB3 H -1.830 -0.890 -2.975 1.00 . A A . 385 CYS HB3 1 1
1 156 1 1 13 CYS N N 0.601 -0.059 -4.085 1.00 . A A . 385 CYS N 1 1
1 157 1 1 13 CYS O O -2.563 0.221 -5.023 1.00 . A A . 385 CYS O 1 1
1 158 1 1 13 CYS SG S -2.272 -2.976 -4.043 1.00 . A A . 385 CYS SG 1 1
1 159 1 1 14 PRO C C -3.013 0.341 -8.133 1.00 . A A . 386 PRO C 1 1
1 160 1 1 14 PRO CA C -1.839 1.131 -7.565 1.00 . A A . 386 PRO CA 1 1
1 161 1 1 14 PRO CB C -0.864 1.516 -8.681 1.00 . A A . 386 PRO CB 1 1
1 162 1 1 14 PRO CD C 0.308 0.024 -7.227 1.00 . A A . 386 PRO CD 1 1
1 163 1 1 14 PRO CG C 0.173 0.446 -8.663 1.00 . A A . 386 PRO CG 1 1
1 164 1 1 14 PRO HA H -2.207 2.025 -7.083 1.00 . A A . 386 PRO HA 1 1
1 165 1 1 14 PRO HB2 H -1.388 1.544 -9.626 1.00 . A A . 386 PRO HB2 1 1
1 166 1 1 14 PRO HB3 H -0.435 2.484 -8.471 1.00 . A A . 386 PRO HB3 1 1
1 167 1 1 14 PRO HD2 H 0.521 -1.033 -7.163 1.00 . A A . 386 PRO HD2 1 1
1 168 1 1 14 PRO HD3 H 1.081 0.597 -6.736 1.00 . A A . 386 PRO HD3 1 1
1 169 1 1 14 PRO HG2 H -0.148 -0.386 -9.271 1.00 . A A . 386 PRO HG2 1 1
1 170 1 1 14 PRO HG3 H 1.111 0.839 -9.028 1.00 . A A . 386 PRO HG3 1 1
1 171 1 1 14 PRO N N -1.015 0.329 -6.656 1.00 . A A . 386 PRO N 1 1
1 172 1 1 14 PRO O O -3.919 0.908 -8.744 1.00 . A A . 386 PRO O 1 1
1 173 1 1 15 VAL C C -5.387 -1.506 -7.753 1.00 . A A . 387 VAL C 1 1
1 174 1 1 15 VAL CA C -4.055 -1.841 -8.416 1.00 . A A . 387 VAL CA 1 1
1 175 1 1 15 VAL CB C -3.728 -3.325 -8.166 1.00 . A A . 387 VAL CB 1 1
1 176 1 1 15 VAL CG1 C -4.862 -4.212 -8.656 1.00 . A A . 387 VAL CG1 1 1
1 177 1 1 15 VAL CG2 C -2.417 -3.702 -8.839 1.00 . A A . 387 VAL CG2 1 1
1 178 1 1 15 VAL H H -2.242 -1.366 -7.432 1.00 . A A . 387 VAL H 1 1
1 179 1 1 15 VAL HA H -4.146 -1.689 -9.482 1.00 . A A . 387 VAL HA 1 1
1 180 1 1 15 VAL HB H -3.618 -3.474 -7.102 1.00 . A A . 387 VAL HB 1 1
1 181 1 1 15 VAL HG11 H -4.452 -5.087 -9.138 1.00 . A A . 387 VAL HG11 1 1
1 182 1 1 15 VAL HG12 H -5.472 -4.513 -7.817 1.00 . A A . 387 VAL HG12 1 1
1 183 1 1 15 VAL HG13 H -5.468 -3.664 -9.363 1.00 . A A . 387 VAL HG13 1 1
1 184 1 1 15 VAL HG21 H -2.431 -4.751 -9.094 1.00 . A A . 387 VAL HG21 1 1
1 185 1 1 15 VAL HG22 H -2.291 -3.114 -9.736 1.00 . A A . 387 VAL HG22 1 1
1 186 1 1 15 VAL HG23 H -1.596 -3.507 -8.163 1.00 . A A . 387 VAL HG23 1 1
1 187 1 1 15 VAL N N -2.991 -0.972 -7.926 1.00 . A A . 387 VAL N 1 1
1 188 1 1 15 VAL O O -6.424 -1.445 -8.414 1.00 . A A . 387 VAL O 1 1
1 189 1 1 16 CYS C C -6.453 0.436 -5.084 1.00 . A A . 388 CYS C 1 1
1 190 1 1 16 CYS CA C -6.554 -0.961 -5.688 1.00 . A A . 388 CYS CA 1 1
1 191 1 1 16 CYS CB C -6.785 -1.992 -4.581 1.00 . A A . 388 CYS CB 1 1
1 192 1 1 16 CYS H H -4.494 -1.353 -5.970 1.00 . A A . 388 CYS H 1 1
1 193 1 1 16 CYS HA H -7.391 -0.985 -6.370 1.00 . A A . 388 CYS HA 1 1
1 194 1 1 16 CYS HB2 H -7.778 -1.859 -4.177 1.00 . A A . 388 CYS HB2 1 1
1 195 1 1 16 CYS HB3 H -6.702 -2.984 -5.000 1.00 . A A . 388 CYS HB3 1 1
1 196 1 1 16 CYS N N -5.351 -1.290 -6.443 1.00 . A A . 388 CYS N 1 1
1 197 1 1 16 CYS O O -7.464 1.088 -4.827 1.00 . A A . 388 CYS O 1 1
1 198 1 1 16 CYS SG S -5.606 -1.873 -3.198 1.00 . A A . 388 CYS SG 1 1
1 199 1 1 17 GLY C C -4.593 2.147 -2.833 1.00 . A A . 389 GLY C 1 1
1 200 1 1 17 GLY CA C -5.012 2.208 -4.289 1.00 . A A . 389 GLY CA 1 1
1 201 1 1 17 GLY H H -4.454 0.327 -5.086 1.00 . A A . 389 GLY H 1 1
1 202 1 1 17 GLY HA2 H -4.243 2.714 -4.853 1.00 . A A . 389 GLY HA2 1 1
1 203 1 1 17 GLY HA3 H -5.930 2.772 -4.364 1.00 . A A . 389 GLY HA3 1 1
1 204 1 1 17 GLY N N -5.223 0.891 -4.861 1.00 . A A . 389 GLY N 1 1
1 205 1 1 17 GLY O O -5.401 2.390 -1.936 1.00 . A A . 389 GLY O 1 1
1 206 1 1 18 LEU C C -1.279 1.631 -1.250 1.00 . A A . 390 LEU C 1 1
1 207 1 1 18 LEU CA C -2.801 1.728 -1.239 1.00 . A A . 390 LEU CA 1 1
1 208 1 1 18 LEU CB C -3.396 0.513 -0.524 1.00 . A A . 390 LEU CB 1 1
1 209 1 1 18 LEU CD1 C -4.560 1.203 1.586 1.00 . A A . 390 LEU CD1 1 1
1 210 1 1 18 LEU CD2 C -3.176 -0.880 1.549 1.00 . A A . 390 LEU CD2 1 1
1 211 1 1 18 LEU CG C -3.325 0.533 1.003 1.00 . A A . 390 LEU CG 1 1
1 212 1 1 18 LEU H H -2.730 1.639 -3.353 1.00 . A A . 390 LEU H 1 1
1 213 1 1 18 LEU HA H -3.090 2.624 -0.710 1.00 . A A . 390 LEU HA 1 1
1 214 1 1 18 LEU HB2 H -4.435 0.439 -0.806 1.00 . A A . 390 LEU HB2 1 1
1 215 1 1 18 LEU HB3 H -2.868 -0.364 -0.869 1.00 . A A . 390 LEU HB3 1 1
1 216 1 1 18 LEU HD11 H -4.338 1.566 2.578 1.00 . A A . 390 LEU HD11 1 1
1 217 1 1 18 LEU HD12 H -5.368 0.488 1.637 1.00 . A A . 390 LEU HD12 1 1
1 218 1 1 18 LEU HD13 H -4.852 2.030 0.956 1.00 . A A . 390 LEU HD13 1 1
1 219 1 1 18 LEU HD21 H -2.391 -0.898 2.290 1.00 . A A . 390 LEU HD21 1 1
1 220 1 1 18 LEU HD22 H -2.925 -1.552 0.742 1.00 . A A . 390 LEU HD22 1 1
1 221 1 1 18 LEU HD23 H -4.106 -1.191 2.001 1.00 . A A . 390 LEU HD23 1 1
1 222 1 1 18 LEU HG H -2.460 1.105 1.310 1.00 . A A . 390 LEU HG 1 1
1 223 1 1 18 LEU N N -3.327 1.821 -2.597 1.00 . A A . 390 LEU N 1 1
1 224 1 1 18 LEU O O -0.715 0.606 -1.633 1.00 . A A . 390 LEU O 1 1
1 225 1 1 19 ARG C C 1.376 1.755 0.250 1.00 . A A . 391 ARG C 1 1
1 226 1 1 19 ARG CA C 0.836 2.740 -0.784 1.00 . A A . 391 ARG CA 1 1
1 227 1 1 19 ARG CB C 1.324 4.153 -0.460 1.00 . A A . 391 ARG CB 1 1
1 228 1 1 19 ARG CD C 1.957 6.432 -1.313 1.00 . A A . 391 ARG CD 1 1
1 229 1 1 19 ARG CG C 1.391 5.067 -1.674 1.00 . A A . 391 ARG CG 1 1
1 230 1 1 19 ARG CZ C 1.573 7.686 -3.392 1.00 . A A . 391 ARG CZ 1 1
1 231 1 1 19 ARG H H -1.126 3.491 -0.531 1.00 . A A . 391 ARG H 1 1
1 232 1 1 19 ARG HA H 1.203 2.456 -1.759 1.00 . A A . 391 ARG HA 1 1
1 233 1 1 19 ARG HB2 H 0.653 4.597 0.260 1.00 . A A . 391 ARG HB2 1 1
1 234 1 1 19 ARG HB3 H 2.312 4.090 -0.029 1.00 . A A . 391 ARG HB3 1 1
1 235 1 1 19 ARG HD2 H 1.190 7.003 -0.811 1.00 . A A . 391 ARG HD2 1 1
1 236 1 1 19 ARG HD3 H 2.796 6.294 -0.647 1.00 . A A . 391 ARG HD3 1 1
1 237 1 1 19 ARG HE H 3.367 7.283 -2.618 1.00 . A A . 391 ARG HE 1 1
1 238 1 1 19 ARG HG2 H 2.026 4.613 -2.420 1.00 . A A . 391 ARG HG2 1 1
1 239 1 1 19 ARG HG3 H 0.396 5.193 -2.073 1.00 . A A . 391 ARG HG3 1 1
1 240 1 1 19 ARG HH11 H -0.104 7.053 -2.459 1.00 . A A . 391 ARG HH11 1 1
1 241 1 1 19 ARG HH12 H -0.360 7.939 -3.926 1.00 . A A . 391 ARG HH12 1 1
1 242 1 1 19 ARG HH21 H 3.042 8.451 -4.551 1.00 . A A . 391 ARG HH21 1 1
1 243 1 1 19 ARG HH22 H 1.430 8.732 -5.115 1.00 . A A . 391 ARG HH22 1 1
1 244 1 1 19 ARG N N -0.620 2.704 -0.824 1.00 . A A . 391 ARG N 1 1
1 245 1 1 19 ARG NE N 2.402 7.169 -2.492 1.00 . A A . 391 ARG NE 1 1
1 246 1 1 19 ARG NH1 N 0.262 7.547 -3.247 1.00 . A A . 391 ARG NH1 1 1
1 247 1 1 19 ARG NH2 N 2.055 8.344 -4.439 1.00 . A A . 391 ARG NH2 1 1
1 248 1 1 19 ARG O O 0.639 1.282 1.115 1.00 . A A . 391 ARG O 1 1
1 249 1 1 20 PHE C C 4.766 0.896 1.302 1.00 . A A . 392 PHE C 1 1
1 250 1 1 20 PHE CA C 3.304 0.522 1.078 1.00 . A A . 392 PHE CA 1 1
1 251 1 1 20 PHE CB C 3.208 -0.909 0.544 1.00 . A A . 392 PHE CB 1 1
1 252 1 1 20 PHE CD1 C 0.832 -1.408 -0.091 1.00 . A A . 392 PHE CD1 1 1
1 253 1 1 20 PHE CD2 C 1.676 -2.317 1.946 1.00 . A A . 392 PHE CD2 1 1
1 254 1 1 20 PHE CE1 C -0.392 -2.004 0.148 1.00 . A A . 392 PHE CE1 1 1
1 255 1 1 20 PHE CE2 C 0.453 -2.915 2.190 1.00 . A A . 392 PHE CE2 1 1
1 256 1 1 20 PHE CG C 1.878 -1.557 0.805 1.00 . A A . 392 PHE CG 1 1
1 257 1 1 20 PHE CZ C -0.581 -2.759 1.289 1.00 . A A . 392 PHE CZ 1 1
1 258 1 1 20 PHE H H 3.201 1.861 -0.559 1.00 . A A . 392 PHE H 1 1
1 259 1 1 20 PHE HA H 2.781 0.582 2.020 1.00 . A A . 392 PHE HA 1 1
1 260 1 1 20 PHE HB2 H 3.367 -0.899 -0.523 1.00 . A A . 392 PHE HB2 1 1
1 261 1 1 20 PHE HB3 H 3.971 -1.512 1.013 1.00 . A A . 392 PHE HB3 1 1
1 262 1 1 20 PHE HD1 H 0.979 -0.819 -0.984 1.00 . A A . 392 PHE HD1 1 1
1 263 1 1 20 PHE HD2 H 2.485 -2.440 2.652 1.00 . A A . 392 PHE HD2 1 1
1 264 1 1 20 PHE HE1 H -1.200 -1.880 -0.558 1.00 . A A . 392 PHE HE1 1 1
1 265 1 1 20 PHE HE2 H 0.309 -3.505 3.083 1.00 . A A . 392 PHE HE2 1 1
1 266 1 1 20 PHE HZ H -1.537 -3.225 1.477 1.00 . A A . 392 PHE HZ 1 1
1 267 1 1 20 PHE N N 2.666 1.451 0.153 1.00 . A A . 392 PHE N 1 1
1 268 1 1 20 PHE O O 5.432 1.414 0.404 1.00 . A A . 392 PHE O 1 1
1 269 1 1 21 LYS C C 7.525 -0.302 2.719 1.00 . A A . 393 LYS C 1 1
1 270 1 1 21 LYS CA C 6.644 0.937 2.850 1.00 . A A . 393 LYS CA 1 1
1 271 1 1 21 LYS CB C 6.727 1.485 4.277 1.00 . A A . 393 LYS CB 1 1
1 272 1 1 21 LYS CD C 8.095 3.571 3.980 1.00 . A A . 393 LYS CD 1 1
1 273 1 1 21 LYS CE C 9.480 4.185 4.114 1.00 . A A . 393 LYS CE 1 1
1 274 1 1 21 LYS CG C 8.042 2.178 4.586 1.00 . A A . 393 LYS CG 1 1
1 275 1 1 21 LYS H H 4.681 0.216 3.180 1.00 . A A . 393 LYS H 1 1
1 276 1 1 21 LYS HA H 6.998 1.690 2.163 1.00 . A A . 393 LYS HA 1 1
1 277 1 1 21 LYS HB2 H 5.926 2.195 4.424 1.00 . A A . 393 LYS HB2 1 1
1 278 1 1 21 LYS HB3 H 6.603 0.667 4.972 1.00 . A A . 393 LYS HB3 1 1
1 279 1 1 21 LYS HD2 H 7.842 3.507 2.932 1.00 . A A . 393 LYS HD2 1 1
1 280 1 1 21 LYS HD3 H 7.380 4.202 4.487 1.00 . A A . 393 LYS HD3 1 1
1 281 1 1 21 LYS HE2 H 9.752 4.202 5.158 1.00 . A A . 393 LYS HE2 1 1
1 282 1 1 21 LYS HE3 H 10.184 3.575 3.568 1.00 . A A . 393 LYS HE3 1 1
1 283 1 1 21 LYS HG2 H 8.152 2.260 5.658 1.00 . A A . 393 LYS HG2 1 1
1 284 1 1 21 LYS HG3 H 8.853 1.589 4.183 1.00 . A A . 393 LYS HG3 1 1
1 285 1 1 21 LYS HZ1 H 10.257 6.124 4.072 1.00 . A A . 393 LYS HZ1 1 1
1 286 1 1 21 LYS HZ2 H 8.605 6.039 3.716 1.00 . A A . 393 LYS HZ2 1 1
1 287 1 1 21 LYS HZ3 H 9.744 5.558 2.562 1.00 . A A . 393 LYS HZ3 1 1
1 288 1 1 21 LYS N N 5.261 0.630 2.506 1.00 . A A . 393 LYS N 1 1
1 289 1 1 21 LYS NZ N 9.525 5.574 3.579 1.00 . A A . 393 LYS NZ 1 1
1 290 1 1 21 LYS O O 8.695 -0.206 2.347 1.00 . A A . 393 LYS O 1 1
1 291 1 1 22 ARG C C 7.543 -3.342 1.553 1.00 . A A . 394 ARG C 1 1
1 292 1 1 22 ARG CA C 7.689 -2.720 2.939 1.00 . A A . 394 ARG CA 1 1
1 293 1 1 22 ARG CB C 7.191 -3.698 4.004 1.00 . A A . 394 ARG CB 1 1
1 294 1 1 22 ARG CD C 9.221 -3.868 5.476 1.00 . A A . 394 ARG CD 1 1
1 295 1 1 22 ARG CG C 7.765 -3.437 5.387 1.00 . A A . 394 ARG CG 1 1
1 296 1 1 22 ARG CZ C 11.446 -2.947 4.977 1.00 . A A . 394 ARG CZ 1 1
1 297 1 1 22 ARG H H 6.019 -1.475 3.313 1.00 . A A . 394 ARG H 1 1
1 298 1 1 22 ARG HA H 8.732 -2.508 3.117 1.00 . A A . 394 ARG HA 1 1
1 299 1 1 22 ARG HB2 H 6.115 -3.628 4.066 1.00 . A A . 394 ARG HB2 1 1
1 300 1 1 22 ARG HB3 H 7.462 -4.701 3.709 1.00 . A A . 394 ARG HB3 1 1
1 301 1 1 22 ARG HD2 H 9.429 -4.180 6.488 1.00 . A A . 394 ARG HD2 1 1
1 302 1 1 22 ARG HD3 H 9.379 -4.698 4.804 1.00 . A A . 394 ARG HD3 1 1
1 303 1 1 22 ARG HE H 9.750 -1.896 4.973 1.00 . A A . 394 ARG HE 1 1
1 304 1 1 22 ARG HG2 H 7.700 -2.380 5.600 1.00 . A A . 394 ARG HG2 1 1
1 305 1 1 22 ARG HG3 H 7.190 -3.990 6.115 1.00 . A A . 394 ARG HG3 1 1
1 306 1 1 22 ARG HH11 H 11.419 -4.920 5.412 1.00 . A A . 394 ARG HH11 1 1
1 307 1 1 22 ARG HH12 H 12.981 -4.259 5.058 1.00 . A A . 394 ARG HH12 1 1
1 308 1 1 22 ARG HH21 H 11.801 -1.014 4.506 1.00 . A A . 394 ARG HH21 1 1
1 309 1 1 22 ARG HH22 H 13.197 -2.037 4.544 1.00 . A A . 394 ARG HH22 1 1
1 310 1 1 22 ARG N N 6.955 -1.463 3.024 1.00 . A A . 394 ARG N 1 1
1 311 1 1 22 ARG NE N 10.134 -2.786 5.117 1.00 . A A . 394 ARG NE 1 1
1 312 1 1 22 ARG NH1 N 11.994 -4.140 5.165 1.00 . A A . 394 ARG NH1 1 1
1 313 1 1 22 ARG NH2 N 12.211 -1.914 4.649 1.00 . A A . 394 ARG NH2 1 1
1 314 1 1 22 ARG O O 6.492 -3.237 0.921 1.00 . A A . 394 ARG O 1 1
1 315 1 1 23 LYS C C 8.097 -6.068 -0.123 1.00 . A A . 395 LYS C 1 1
1 316 1 1 23 LYS CA C 8.596 -4.630 -0.223 1.00 . A A . 395 LYS CA 1 1
1 317 1 1 23 LYS CB C 10.000 -4.609 -0.833 1.00 . A A . 395 LYS CB 1 1
1 318 1 1 23 LYS CD C 11.451 -5.572 -2.643 1.00 . A A . 395 LYS CD 1 1
1 319 1 1 23 LYS CE C 11.719 -7.003 -2.202 1.00 . A A . 395 LYS CE 1 1
1 320 1 1 23 LYS CG C 10.050 -5.124 -2.261 1.00 . A A . 395 LYS CG 1 1
1 321 1 1 23 LYS H H 9.415 -4.040 1.638 1.00 . A A . 395 LYS H 1 1
1 322 1 1 23 LYS HA H 7.927 -4.073 -0.861 1.00 . A A . 395 LYS HA 1 1
1 323 1 1 23 LYS HB2 H 10.367 -3.593 -0.826 1.00 . A A . 395 LYS HB2 1 1
1 324 1 1 23 LYS HB3 H 10.652 -5.222 -0.228 1.00 . A A . 395 LYS HB3 1 1
1 325 1 1 23 LYS HD2 H 11.559 -5.512 -3.716 1.00 . A A . 395 LYS HD2 1 1
1 326 1 1 23 LYS HD3 H 12.170 -4.918 -2.170 1.00 . A A . 395 LYS HD3 1 1
1 327 1 1 23 LYS HE2 H 12.786 -7.148 -2.126 1.00 . A A . 395 LYS HE2 1 1
1 328 1 1 23 LYS HE3 H 11.265 -7.158 -1.235 1.00 . A A . 395 LYS HE3 1 1
1 329 1 1 23 LYS HG2 H 9.378 -5.964 -2.355 1.00 . A A . 395 LYS HG2 1 1
1 330 1 1 23 LYS HG3 H 9.739 -4.335 -2.931 1.00 . A A . 395 LYS HG3 1 1
1 331 1 1 23 LYS HZ1 H 10.194 -8.254 -2.888 1.00 . A A . 395 LYS HZ1 1 1
1 332 1 1 23 LYS HZ2 H 11.751 -8.850 -3.176 1.00 . A A . 395 LYS HZ2 1 1
1 333 1 1 23 LYS HZ3 H 11.141 -7.588 -4.122 1.00 . A A . 395 LYS HZ3 1 1
1 334 1 1 23 LYS N N 8.605 -3.990 1.086 1.00 . A A . 395 LYS N 1 1
1 335 1 1 23 LYS NZ N 11.162 -7.993 -3.164 1.00 . A A . 395 LYS NZ 1 1
1 336 1 1 23 LYS O O 7.562 -6.618 -1.086 1.00 . A A . 395 LYS O 1 1
1 337 1 1 24 ASP C C 6.359 -8.089 1.654 1.00 . A A . 396 ASP C 1 1
1 338 1 1 24 ASP CA C 7.836 -8.043 1.274 1.00 . A A . 396 ASP CA 1 1
1 339 1 1 24 ASP CB C 8.678 -8.693 2.373 1.00 . A A . 396 ASP CB 1 1
1 340 1 1 24 ASP CG C 10.132 -8.268 2.316 1.00 . A A . 396 ASP CG 1 1
1 341 1 1 24 ASP H H 8.705 -6.179 1.778 1.00 . A A . 396 ASP H 1 1
1 342 1 1 24 ASP HA H 7.976 -8.592 0.355 1.00 . A A . 396 ASP HA 1 1
1 343 1 1 24 ASP HB2 H 8.278 -8.414 3.337 1.00 . A A . 396 ASP HB2 1 1
1 344 1 1 24 ASP HB3 H 8.631 -9.767 2.266 1.00 . A A . 396 ASP HB3 1 1
1 345 1 1 24 ASP N N 8.272 -6.670 1.048 1.00 . A A . 396 ASP N 1 1
1 346 1 1 24 ASP O O 5.669 -9.071 1.382 1.00 . A A . 396 ASP O 1 1
1 347 1 1 24 ASP OD1 O 10.837 -8.690 1.376 1.00 . A A . 396 ASP OD1 1 1
1 348 1 1 24 ASP OD2 O 10.566 -7.515 3.213 1.00 . A A . 396 ASP OD2 1 1
1 349 1 1 25 ARG C C 3.589 -6.558 1.530 1.00 . A A . 397 ARG C 1 1
1 350 1 1 25 ARG CA C 4.488 -6.940 2.702 1.00 . A A . 397 ARG CA 1 1
1 351 1 1 25 ARG CB C 4.331 -5.920 3.832 1.00 . A A . 397 ARG CB 1 1
1 352 1 1 25 ARG CD C 4.263 -5.854 6.344 1.00 . A A . 397 ARG CD 1 1
1 353 1 1 25 ARG CG C 5.032 -6.325 5.119 1.00 . A A . 397 ARG CG 1 1
1 354 1 1 25 ARG CZ C 4.624 -5.587 8.761 1.00 . A A . 397 ARG CZ 1 1
1 355 1 1 25 ARG H H 6.482 -6.269 2.472 1.00 . A A . 397 ARG H 1 1
1 356 1 1 25 ARG HA H 4.193 -7.913 3.064 1.00 . A A . 397 ARG HA 1 1
1 357 1 1 25 ARG HB2 H 4.739 -4.975 3.508 1.00 . A A . 397 ARG HB2 1 1
1 358 1 1 25 ARG HB3 H 3.280 -5.796 4.044 1.00 . A A . 397 ARG HB3 1 1
1 359 1 1 25 ARG HD2 H 3.929 -4.841 6.175 1.00 . A A . 397 ARG HD2 1 1
1 360 1 1 25 ARG HD3 H 3.407 -6.497 6.483 1.00 . A A . 397 ARG HD3 1 1
1 361 1 1 25 ARG HE H 6.023 -6.146 7.454 1.00 . A A . 397 ARG HE 1 1
1 362 1 1 25 ARG HG2 H 5.113 -7.401 5.151 1.00 . A A . 397 ARG HG2 1 1
1 363 1 1 25 ARG HG3 H 6.018 -5.886 5.133 1.00 . A A . 397 ARG HG3 1 1
1 364 1 1 25 ARG HH11 H 2.745 -5.192 8.133 1.00 . A A . 397 ARG HH11 1 1
1 365 1 1 25 ARG HH12 H 3.013 -5.008 9.835 1.00 . A A . 397 ARG HH12 1 1
1 366 1 1 25 ARG HH21 H 6.389 -5.907 9.693 1.00 . A A . 397 ARG HH21 1 1
1 367 1 1 25 ARG HH22 H 5.086 -5.414 10.721 1.00 . A A . 397 ARG HH22 1 1
1 368 1 1 25 ARG N N 5.882 -7.020 2.284 1.00 . A A . 397 ARG N 1 1
1 369 1 1 25 ARG NE N 5.084 -5.887 7.551 1.00 . A A . 397 ARG NE 1 1
1 370 1 1 25 ARG NH1 N 3.356 -5.233 8.923 1.00 . A A . 397 ARG NH1 1 1
1 371 1 1 25 ARG NH2 N 5.432 -5.641 9.811 1.00 . A A . 397 ARG NH2 1 1
1 372 1 1 25 ARG O O 2.476 -7.065 1.398 1.00 . A A . 397 ARG O 1 1
1 373 1 1 26 MET C C 3.179 -6.334 -1.503 1.00 . A A . 398 MET C 1 1
1 374 1 1 26 MET CA C 3.323 -5.211 -0.480 1.00 . A A . 398 MET CA 1 1
1 375 1 1 26 MET CB C 4.004 -4.003 -1.125 1.00 . A A . 398 MET CB 1 1
1 376 1 1 26 MET CE C 7.200 -4.359 -3.706 1.00 . A A . 398 MET CE 1 1
1 377 1 1 26 MET CG C 5.430 -4.278 -1.575 1.00 . A A . 398 MET CG 1 1
1 378 1 1 26 MET H H 4.975 -5.292 0.840 1.00 . A A . 398 MET H 1 1
1 379 1 1 26 MET HA H 2.340 -4.921 -0.142 1.00 . A A . 398 MET HA 1 1
1 380 1 1 26 MET HB2 H 3.430 -3.698 -1.987 1.00 . A A . 398 MET HB2 1 1
1 381 1 1 26 MET HB3 H 4.025 -3.193 -0.411 1.00 . A A . 398 MET HB3 1 1
1 382 1 1 26 MET HE1 H 7.627 -3.790 -2.892 1.00 . A A . 398 MET HE1 1 1
1 383 1 1 26 MET HE2 H 7.792 -5.246 -3.873 1.00 . A A . 398 MET HE2 1 1
1 384 1 1 26 MET HE3 H 7.192 -3.756 -4.602 1.00 . A A . 398 MET HE3 1 1
1 385 1 1 26 MET HG2 H 6.007 -3.371 -1.472 1.00 . A A . 398 MET HG2 1 1
1 386 1 1 26 MET HG3 H 5.851 -5.044 -0.941 1.00 . A A . 398 MET HG3 1 1
1 387 1 1 26 MET N N 4.081 -5.660 0.682 1.00 . A A . 398 MET N 1 1
1 388 1 1 26 MET O O 2.207 -6.380 -2.256 1.00 . A A . 398 MET O 1 1
1 389 1 1 26 MET SD S 5.523 -4.830 -3.289 1.00 . A A . 398 MET SD 1 1
1 390 1 1 27 SER C C 3.045 -9.358 -2.085 1.00 . A A . 399 SER C 1 1
1 391 1 1 27 SER CA C 4.137 -8.359 -2.456 1.00 . A A . 399 SER CA 1 1
1 392 1 1 27 SER CB C 5.498 -9.056 -2.473 1.00 . A A . 399 SER CB 1 1
1 393 1 1 27 SER H H 4.902 -7.148 -0.897 1.00 . A A . 399 SER H 1 1
1 394 1 1 27 SER HA H 3.930 -7.967 -3.441 1.00 . A A . 399 SER HA 1 1
1 395 1 1 27 SER HB2 H 6.272 -8.325 -2.650 1.00 . A A . 399 SER HB2 1 1
1 396 1 1 27 SER HB3 H 5.667 -9.534 -1.518 1.00 . A A . 399 SER HB3 1 1
1 397 1 1 27 SER HG H 6.433 -10.046 -3.881 1.00 . A A . 399 SER HG 1 1
1 398 1 1 27 SER N N 4.153 -7.238 -1.523 1.00 . A A . 399 SER N 1 1
1 399 1 1 27 SER O O 2.546 -10.093 -2.938 1.00 . A A . 399 SER O 1 1
1 400 1 1 27 SER OG O 5.556 -10.039 -3.492 1.00 . A A . 399 SER OG 1 1
1 401 1 1 28 TYR C C 0.262 -9.681 -0.491 1.00 . A A . 400 TYR C 1 1
1 402 1 1 28 TYR CA C 1.650 -10.290 -0.323 1.00 . A A . 400 TYR CA 1 1
1 403 1 1 28 TYR CB C 1.895 -10.633 1.148 1.00 . A A . 400 TYR CB 1 1
1 404 1 1 28 TYR CD1 C 1.056 -13.014 1.200 1.00 . A A . 400 TYR CD1 1 1
1 405 1 1 28 TYR CD2 C 0.034 -11.429 2.658 1.00 . A A . 400 TYR CD2 1 1
1 406 1 1 28 TYR CE1 C 0.220 -14.003 1.681 1.00 . A A . 400 TYR CE1 1 1
1 407 1 1 28 TYR CE2 C -0.805 -12.412 3.146 1.00 . A A . 400 TYR CE2 1 1
1 408 1 1 28 TYR CG C 0.978 -11.712 1.678 1.00 . A A . 400 TYR CG 1 1
1 409 1 1 28 TYR CZ C -0.708 -13.698 2.654 1.00 . A A . 400 TYR CZ 1 1
1 410 1 1 28 TYR H H 3.115 -8.770 -0.177 1.00 . A A . 400 TYR H 1 1
1 411 1 1 28 TYR HA H 1.706 -11.196 -0.908 1.00 . A A . 400 TYR HA 1 1
1 412 1 1 28 TYR HB2 H 2.911 -10.974 1.266 1.00 . A A . 400 TYR HB2 1 1
1 413 1 1 28 TYR HB3 H 1.746 -9.746 1.746 1.00 . A A . 400 TYR HB3 1 1
1 414 1 1 28 TYR HD1 H 1.784 -13.250 0.437 1.00 . A A . 400 TYR HD1 1 1
1 415 1 1 28 TYR HD2 H -0.039 -10.422 3.040 1.00 . A A . 400 TYR HD2 1 1
1 416 1 1 28 TYR HE1 H 0.296 -15.010 1.297 1.00 . A A . 400 TYR HE1 1 1
1 417 1 1 28 TYR HE2 H -1.532 -12.173 3.908 1.00 . A A . 400 TYR HE2 1 1
1 418 1 1 28 TYR HH H -2.448 -14.479 2.891 1.00 . A A . 400 TYR HH 1 1
1 419 1 1 28 TYR N N 2.680 -9.380 -0.809 1.00 . A A . 400 TYR N 1 1
1 420 1 1 28 TYR O O -0.734 -10.396 -0.603 1.00 . A A . 400 TYR O 1 1
1 421 1 1 28 TYR OH O -1.542 -14.679 3.137 1.00 . A A . 400 TYR OH 1 1
1 422 1 1 29 HIS C C -1.376 -7.409 -2.137 1.00 . A A . 401 HIS C 1 1
1 423 1 1 29 HIS CA C -1.062 -7.645 -0.662 1.00 . A A . 401 HIS CA 1 1
1 424 1 1 29 HIS CB C -1.019 -6.310 0.082 1.00 . A A . 401 HIS CB 1 1
1 425 1 1 29 HIS CD2 C -2.339 -4.311 -0.912 1.00 . A A . 401 HIS CD2 1 1
1 426 1 1 29 HIS CE1 C -4.304 -4.765 -0.052 1.00 . A A . 401 HIS CE1 1 1
1 427 1 1 29 HIS CG C -2.211 -5.441 -0.178 1.00 . A A . 401 HIS CG 1 1
1 428 1 1 29 HIS H H 1.031 -7.837 -0.413 1.00 . A A . 401 HIS H 1 1
1 429 1 1 29 HIS HA H -1.840 -8.259 -0.236 1.00 . A A . 401 HIS HA 1 1
1 430 1 1 29 HIS HB2 H -0.972 -6.499 1.144 1.00 . A A . 401 HIS HB2 1 1
1 431 1 1 29 HIS HB3 H -0.137 -5.764 -0.222 1.00 . A A . 401 HIS HB3 1 1
1 432 1 1 29 HIS HD1 H -3.691 -6.453 0.928 1.00 . A A . 401 HIS HD1 1 1
1 433 1 1 29 HIS HD2 H -1.557 -3.815 -1.469 1.00 . A A . 401 HIS HD2 1 1
1 434 1 1 29 HIS HE1 H -5.352 -4.709 0.203 1.00 . A A . 401 HIS HE1 1 1
1 435 1 1 29 HIS N N 0.203 -8.353 -0.507 1.00 . A A . 401 HIS N 1 1
1 436 1 1 29 HIS ND1 N -3.459 -5.698 0.349 1.00 . A A . 401 HIS ND1 1 1
1 437 1 1 29 HIS NE2 N -3.650 -3.911 -0.818 1.00 . A A . 401 HIS NE2 1 1
1 438 1 1 29 HIS O O -2.428 -7.815 -2.631 1.00 . A A . 401 HIS O 1 1
1 439 1 1 30 VAL C C -0.965 -7.726 -5.034 1.00 . A A . 402 VAL C 1 1
1 440 1 1 30 VAL CA C -0.634 -6.460 -4.252 1.00 . A A . 402 VAL CA 1 1
1 441 1 1 30 VAL CB C 0.627 -5.812 -4.855 1.00 . A A . 402 VAL CB 1 1
1 442 1 1 30 VAL CG1 C 0.432 -5.546 -6.340 1.00 . A A . 402 VAL CG1 1 1
1 443 1 1 30 VAL CG2 C 0.971 -4.529 -4.115 1.00 . A A . 402 VAL CG2 1 1
1 444 1 1 30 VAL H H 0.362 -6.452 -2.385 1.00 . A A . 402 VAL H 1 1
1 445 1 1 30 VAL HA H -1.453 -5.763 -4.350 1.00 . A A . 402 VAL HA 1 1
1 446 1 1 30 VAL HB H 1.451 -6.501 -4.741 1.00 . A A . 402 VAL HB 1 1
1 447 1 1 30 VAL HG11 H 1.093 -6.183 -6.909 1.00 . A A . 402 VAL HG11 1 1
1 448 1 1 30 VAL HG12 H -0.593 -5.752 -6.612 1.00 . A A . 402 VAL HG12 1 1
1 449 1 1 30 VAL HG13 H 0.660 -4.511 -6.552 1.00 . A A . 402 VAL HG13 1 1
1 450 1 1 30 VAL HG21 H 2.027 -4.515 -3.888 1.00 . A A . 402 VAL HG21 1 1
1 451 1 1 30 VAL HG22 H 0.725 -3.679 -4.735 1.00 . A A . 402 VAL HG22 1 1
1 452 1 1 30 VAL HG23 H 0.405 -4.479 -3.196 1.00 . A A . 402 VAL HG23 1 1
1 453 1 1 30 VAL N N -0.456 -6.750 -2.834 1.00 . A A . 402 VAL N 1 1
1 454 1 1 30 VAL O O -1.740 -7.693 -5.990 1.00 . A A . 402 VAL O 1 1
1 455 1 1 31 ARG C C -2.036 -10.596 -5.062 1.00 . A A . 403 ARG C 1 1
1 456 1 1 31 ARG CA C -0.603 -10.120 -5.285 1.00 . A A . 403 ARG CA 1 1
1 457 1 1 31 ARG CB C 0.381 -11.171 -4.770 1.00 . A A . 403 ARG CB 1 1
1 458 1 1 31 ARG CD C 2.520 -12.422 -5.192 1.00 . A A . 403 ARG CD 1 1
1 459 1 1 31 ARG CG C 1.710 -11.174 -5.508 1.00 . A A . 403 ARG CG 1 1
1 460 1 1 31 ARG CZ C 4.197 -12.405 -6.989 1.00 . A A . 403 ARG CZ 1 1
1 461 1 1 31 ARG H H 0.236 -8.805 -3.855 1.00 . A A . 403 ARG H 1 1
1 462 1 1 31 ARG HA H -0.444 -9.978 -6.343 1.00 . A A . 403 ARG HA 1 1
1 463 1 1 31 ARG HB2 H 0.576 -10.984 -3.724 1.00 . A A . 403 ARG HB2 1 1
1 464 1 1 31 ARG HB3 H -0.066 -12.148 -4.875 1.00 . A A . 403 ARG HB3 1 1
1 465 1 1 31 ARG HD2 H 2.553 -12.552 -4.120 1.00 . A A . 403 ARG HD2 1 1
1 466 1 1 31 ARG HD3 H 2.034 -13.274 -5.643 1.00 . A A . 403 ARG HD3 1 1
1 467 1 1 31 ARG HE H 4.606 -12.209 -5.047 1.00 . A A . 403 ARG HE 1 1
1 468 1 1 31 ARG HG2 H 1.522 -11.140 -6.571 1.00 . A A . 403 ARG HG2 1 1
1 469 1 1 31 ARG HG3 H 2.277 -10.303 -5.213 1.00 . A A . 403 ARG HG3 1 1
1 470 1 1 31 ARG HH11 H 2.288 -12.637 -7.609 1.00 . A A . 403 ARG HH11 1 1
1 471 1 1 31 ARG HH12 H 3.480 -12.623 -8.867 1.00 . A A . 403 ARG HH12 1 1
1 472 1 1 31 ARG HH21 H 6.185 -12.189 -6.693 1.00 . A A . 403 ARG HH21 1 1
1 473 1 1 31 ARG HH22 H 5.697 -12.369 -8.344 1.00 . A A . 403 ARG HH22 1 1
1 474 1 1 31 ARG N N -0.372 -8.842 -4.622 1.00 . A A . 403 ARG N 1 1
1 475 1 1 31 ARG NE N 3.886 -12.331 -5.700 1.00 . A A . 403 ARG NE 1 1
1 476 1 1 31 ARG NH1 N 3.244 -12.569 -7.896 1.00 . A A . 403 ARG NH1 1 1
1 477 1 1 31 ARG NH2 N 5.464 -12.313 -7.374 1.00 . A A . 403 ARG NH2 1 1
1 478 1 1 31 ARG O O -2.616 -11.270 -5.913 1.00 . A A . 403 ARG O 1 1
1 479 1 1 32 SER C C -4.928 -10.266 -4.696 1.00 . A A . 404 SER C 1 1
1 480 1 1 32 SER CA C -3.962 -10.637 -3.575 1.00 . A A . 404 SER CA 1 1
1 481 1 1 32 SER CB C -4.400 -9.972 -2.268 1.00 . A A . 404 SER CB 1 1
1 482 1 1 32 SER H H -2.085 -9.704 -3.273 1.00 . A A . 404 SER H 1 1
1 483 1 1 32 SER HA H -3.974 -11.709 -3.445 1.00 . A A . 404 SER HA 1 1
1 484 1 1 32 SER HB2 H -4.560 -8.919 -2.439 1.00 . A A . 404 SER HB2 1 1
1 485 1 1 32 SER HB3 H -5.320 -10.426 -1.928 1.00 . A A . 404 SER HB3 1 1
1 486 1 1 32 SER HG H -3.254 -11.062 -1.112 1.00 . A A . 404 SER HG 1 1
1 487 1 1 32 SER N N -2.599 -10.242 -3.912 1.00 . A A . 404 SER N 1 1
1 488 1 1 32 SER O O -5.941 -10.934 -4.905 1.00 . A A . 404 SER O 1 1
1 489 1 1 32 SER OG O -3.414 -10.128 -1.262 1.00 . A A . 404 SER OG 1 1
1 490 1 1 33 HIS C C -5.208 -9.571 -7.768 1.00 . A A . 405 HIS C 1 1
1 491 1 1 33 HIS CA C -5.446 -8.733 -6.515 1.00 . A A . 405 HIS CA 1 1
1 492 1 1 33 HIS CB C -5.168 -7.259 -6.813 1.00 . A A . 405 HIS CB 1 1
1 493 1 1 33 HIS CD2 C -4.280 -5.668 -4.967 1.00 . A A . 405 HIS CD2 1 1
1 494 1 1 33 HIS CE1 C -6.162 -5.343 -3.892 1.00 . A A . 405 HIS CE1 1 1
1 495 1 1 33 HIS CG C -5.240 -6.379 -5.603 1.00 . A A . 405 HIS CG 1 1
1 496 1 1 33 HIS H H -3.787 -8.703 -5.199 1.00 . A A . 405 HIS H 1 1
1 497 1 1 33 HIS HA H -6.477 -8.842 -6.215 1.00 . A A . 405 HIS HA 1 1
1 498 1 1 33 HIS HB2 H -4.177 -7.164 -7.233 1.00 . A A . 405 HIS HB2 1 1
1 499 1 1 33 HIS HB3 H -5.893 -6.900 -7.529 1.00 . A A . 405 HIS HB3 1 1
1 500 1 1 33 HIS HD1 H -7.284 -6.534 -5.119 1.00 . A A . 405 HIS HD1 1 1
1 501 1 1 33 HIS HD2 H -3.236 -5.609 -5.242 1.00 . A A . 405 HIS HD2 1 1
1 502 1 1 33 HIS HE1 H -6.887 -4.992 -3.173 1.00 . A A . 405 HIS HE1 1 1
1 503 1 1 33 HIS N N -4.607 -9.194 -5.414 1.00 . A A . 405 HIS N 1 1
1 504 1 1 33 HIS ND1 N -6.407 -6.155 -4.904 1.00 . A A . 405 HIS ND1 1 1
1 505 1 1 33 HIS NE2 N -4.878 -5.032 -3.907 1.00 . A A . 405 HIS NE2 1 1
1 506 1 1 33 HIS O O -6.103 -10.275 -8.234 1.00 . A A . 405 HIS O 1 1
1 507 1 1 34 ASP C C -3.324 -11.693 -9.162 1.00 . A A . 406 ASP C 1 1
1 508 1 1 34 ASP CA C -3.640 -10.240 -9.505 1.00 . A A . 406 ASP CA 1 1
1 509 1 1 34 ASP CB C -2.441 -9.595 -10.200 1.00 . A A . 406 ASP CB 1 1
1 510 1 1 34 ASP CG C -2.103 -10.267 -11.516 1.00 . A A . 406 ASP CG 1 1
1 511 1 1 34 ASP H H -3.325 -8.910 -7.888 1.00 . A A . 406 ASP H 1 1
1 512 1 1 34 ASP HA H -4.487 -10.218 -10.174 1.00 . A A . 406 ASP HA 1 1
1 513 1 1 34 ASP HB2 H -2.662 -8.555 -10.394 1.00 . A A . 406 ASP HB2 1 1
1 514 1 1 34 ASP HB3 H -1.579 -9.660 -9.551 1.00 . A A . 406 ASP HB3 1 1
1 515 1 1 34 ASP N N -3.996 -9.489 -8.307 1.00 . A A . 406 ASP N 1 1
1 516 1 1 34 ASP O O -2.167 -12.055 -8.957 1.00 . A A . 406 ASP O 1 1
1 517 1 1 34 ASP OD1 O -3.034 -10.518 -12.310 1.00 . A A . 406 ASP OD1 1 1
1 518 1 1 34 ASP OD2 O -0.908 -10.541 -11.753 1.00 . A A . 406 ASP OD2 1 1
1 519 1 1 35 GLY C C -3.775 -14.745 -9.989 1.00 . A A . 407 GLY C 1 1
1 520 1 1 35 GLY CA C -4.175 -13.924 -8.780 1.00 . A A . 407 GLY CA 1 1
1 521 1 1 35 GLY H H -5.264 -12.176 -9.272 1.00 . A A . 407 GLY H 1 1
1 522 1 1 35 GLY HA2 H -3.406 -14.010 -8.027 1.00 . A A . 407 GLY HA2 1 1
1 523 1 1 35 GLY HA3 H -5.099 -14.317 -8.382 1.00 . A A . 407 GLY HA3 1 1
1 524 1 1 35 GLY N N -4.363 -12.521 -9.100 1.00 . A A . 407 GLY N 1 1
1 525 1 1 35 GLY O O -4.450 -14.719 -11.018 1.00 . A A . 407 GLY O 1 1
1 526 1 1 36 SER C C -1.302 -17.437 -10.432 1.00 . A A . 408 SER C 1 1
1 527 1 1 36 SER CA C -2.178 -16.305 -10.960 1.00 . A A . 408 SER CA 1 1
1 528 1 1 36 SER CB C -1.388 -15.455 -11.956 1.00 . A A . 408 SER CB 1 1
1 529 1 1 36 SER H H -2.176 -15.456 -9.021 1.00 . A A . 408 SER H 1 1
1 530 1 1 36 SER HA H -3.033 -16.733 -11.464 1.00 . A A . 408 SER HA 1 1
1 531 1 1 36 SER HB2 H -1.961 -14.576 -12.211 1.00 . A A . 408 SER HB2 1 1
1 532 1 1 36 SER HB3 H -0.452 -15.156 -11.507 1.00 . A A . 408 SER HB3 1 1
1 533 1 1 36 SER HG H -0.260 -15.916 -13.490 1.00 . A A . 408 SER HG 1 1
1 534 1 1 36 SER N N -2.671 -15.476 -9.867 1.00 . A A . 408 SER N 1 1
1 535 1 1 36 SER O O -0.410 -17.216 -9.612 1.00 . A A . 408 SER O 1 1
1 536 1 1 36 SER OG O -1.114 -16.181 -13.142 1.00 . A A . 408 SER OG 1 1
1 537 1 1 37 VAL C C -1.163 -21.044 -11.315 1.00 . A A . 409 VAL C 1 1
1 538 1 1 37 VAL CA C -0.798 -19.818 -10.485 1.00 . A A . 409 VAL CA 1 1
1 539 1 1 37 VAL CB C -1.030 -20.132 -8.996 1.00 . A A . 409 VAL CB 1 1
1 540 1 1 37 VAL CG1 C -2.495 -20.451 -8.739 1.00 . A A . 409 VAL CG1 1 1
1 541 1 1 37 VAL CG2 C -0.139 -21.281 -8.549 1.00 . A A . 409 VAL CG2 1 1
1 542 1 1 37 VAL H H -2.286 -18.763 -11.559 1.00 . A A . 409 VAL H 1 1
1 543 1 1 37 VAL HA H 0.251 -19.599 -10.626 1.00 . A A . 409 VAL HA 1 1
1 544 1 1 37 VAL HB H -0.769 -19.257 -8.419 1.00 . A A . 409 VAL HB 1 1
1 545 1 1 37 VAL HG11 H -2.645 -21.519 -8.794 1.00 . A A . 409 VAL HG11 1 1
1 546 1 1 37 VAL HG12 H -2.775 -20.097 -7.758 1.00 . A A . 409 VAL HG12 1 1
1 547 1 1 37 VAL HG13 H -3.105 -19.964 -9.486 1.00 . A A . 409 VAL HG13 1 1
1 548 1 1 37 VAL HG21 H -0.526 -22.210 -8.940 1.00 . A A . 409 VAL HG21 1 1
1 549 1 1 37 VAL HG22 H 0.863 -21.123 -8.918 1.00 . A A . 409 VAL HG22 1 1
1 550 1 1 37 VAL HG23 H -0.122 -21.325 -7.469 1.00 . A A . 409 VAL HG23 1 1
1 551 1 1 37 VAL N N -1.562 -18.650 -10.908 1.00 . A A . 409 VAL N 1 1
1 552 1 1 37 VAL O O -2.304 -21.195 -11.748 1.00 . A A . 409 VAL O 1 1
1 553 1 1 38 GLY C C 0.857 -23.866 -12.630 1.00 . A A . 410 GLY C 1 1
1 554 1 1 38 GLY CA C -0.423 -23.120 -12.309 1.00 . A A . 410 GLY CA 1 1
1 555 1 1 38 GLY H H 0.706 -21.744 -11.162 1.00 . A A . 410 GLY H 1 1
1 556 1 1 38 GLY HA2 H -1.077 -23.772 -11.751 1.00 . A A . 410 GLY HA2 1 1
1 557 1 1 38 GLY HA3 H -0.908 -22.846 -13.235 1.00 . A A . 410 GLY HA3 1 1
1 558 1 1 38 GLY N N -0.184 -21.917 -11.533 1.00 . A A . 410 GLY N 1 1
1 559 1 1 38 GLY O O 1.197 -24.058 -13.798 1.00 . A A . 410 GLY O 1 1
1 560 1 1 39 LYS C C 2.632 -26.203 -12.705 1.00 . A A . 411 LYS C 1 1
1 561 1 1 39 LYS CA C 2.822 -25.015 -11.767 1.00 . A A . 411 LYS CA 1 1
1 562 1 1 39 LYS CB C 3.349 -25.498 -10.414 1.00 . A A . 411 LYS CB 1 1
1 563 1 1 39 LYS CD C 1.484 -25.755 -8.751 1.00 . A A . 411 LYS CD 1 1
1 564 1 1 39 LYS CE C 1.081 -26.653 -7.592 1.00 . A A . 411 LYS CE 1 1
1 565 1 1 39 LYS CG C 2.418 -26.471 -9.712 1.00 . A A . 411 LYS CG 1 1
1 566 1 1 39 LYS H H 1.249 -24.102 -10.684 1.00 . A A . 411 LYS H 1 1
1 567 1 1 39 LYS HA H 3.542 -24.339 -12.204 1.00 . A A . 411 LYS HA 1 1
1 568 1 1 39 LYS HB2 H 4.300 -25.987 -10.565 1.00 . A A . 411 LYS HB2 1 1
1 569 1 1 39 LYS HB3 H 3.492 -24.642 -9.771 1.00 . A A . 411 LYS HB3 1 1
1 570 1 1 39 LYS HD2 H 1.985 -24.883 -8.358 1.00 . A A . 411 LYS HD2 1 1
1 571 1 1 39 LYS HD3 H 0.595 -25.451 -9.286 1.00 . A A . 411 LYS HD3 1 1
1 572 1 1 39 LYS HE2 H 1.971 -26.957 -7.062 1.00 . A A . 411 LYS HE2 1 1
1 573 1 1 39 LYS HE3 H 0.439 -26.094 -6.927 1.00 . A A . 411 LYS HE3 1 1
1 574 1 1 39 LYS HG2 H 1.827 -26.989 -10.453 1.00 . A A . 411 LYS HG2 1 1
1 575 1 1 39 LYS HG3 H 3.011 -27.186 -9.158 1.00 . A A . 411 LYS HG3 1 1
1 576 1 1 39 LYS HZ1 H 0.895 -28.722 -7.811 1.00 . A A . 411 LYS HZ1 1 1
1 577 1 1 39 LYS HZ2 H 0.231 -27.835 -9.089 1.00 . A A . 411 LYS HZ2 1 1
1 578 1 1 39 LYS HZ3 H -0.580 -27.920 -7.608 1.00 . A A . 411 LYS HZ3 1 1
1 579 1 1 39 LYS N N 1.572 -24.286 -11.592 1.00 . A A . 411 LYS N 1 1
1 580 1 1 39 LYS NZ N 0.356 -27.868 -8.057 1.00 . A A . 411 LYS NZ 1 1
1 581 1 1 39 LYS O O 1.511 -26.665 -12.917 1.00 . A A . 411 LYS O 1 1
1 582 1 1 40 SER C C 3.395 -29.121 -13.427 1.00 . A A . 412 SER C 1 1
1 583 1 1 40 SER CA C 3.689 -27.827 -14.178 1.00 . A A . 412 SER CA 1 1
1 584 1 1 40 SER CB C 5.013 -27.952 -14.934 1.00 . A A . 412 SER CB 1 1
1 585 1 1 40 SER H H 4.600 -26.281 -13.053 1.00 . A A . 412 SER H 1 1
1 586 1 1 40 SER HA H 2.895 -27.647 -14.888 1.00 . A A . 412 SER HA 1 1
1 587 1 1 40 SER HB2 H 4.975 -28.816 -15.581 1.00 . A A . 412 SER HB2 1 1
1 588 1 1 40 SER HB3 H 5.171 -27.064 -15.529 1.00 . A A . 412 SER HB3 1 1
1 589 1 1 40 SER HG H 6.722 -28.741 -14.391 1.00 . A A . 412 SER HG 1 1
1 590 1 1 40 SER N N 3.735 -26.693 -13.262 1.00 . A A . 412 SER N 1 1
1 591 1 1 40 SER O O 3.529 -29.188 -12.206 1.00 . A A . 412 SER O 1 1
1 592 1 1 40 SER OG O 6.101 -28.101 -14.037 1.00 . A A . 412 SER OG 1 1
1 593 1 1 41 GLY C C 3.929 -32.184 -13.132 1.00 . A A . 413 GLY C 1 1
1 594 1 1 41 GLY CA C 2.684 -31.429 -13.555 1.00 . A A . 413 GLY CA 1 1
1 595 1 1 41 GLY H H 2.903 -30.039 -15.137 1.00 . A A . 413 GLY H 1 1
1 596 1 1 41 GLY HA2 H 2.065 -31.261 -12.687 1.00 . A A . 413 GLY HA2 1 1
1 597 1 1 41 GLY HA3 H 2.136 -32.032 -14.265 1.00 . A A . 413 GLY HA3 1 1
1 598 1 1 41 GLY N N 2.992 -30.150 -14.167 1.00 . A A . 413 GLY N 1 1
1 599 1 1 41 GLY O O 5.053 -31.799 -13.453 1.00 . A A . 413 GLY O 1 1
1 600 1 1 42 PRO C C 5.530 -34.878 -13.034 1.00 . A A . 414 PRO C 1 1
1 601 1 1 42 PRO CA C 4.839 -34.118 -11.907 1.00 . A A . 414 PRO CA 1 1
1 602 1 1 42 PRO CB C 4.153 -35.093 -10.946 1.00 . A A . 414 PRO CB 1 1
1 603 1 1 42 PRO CD C 2.421 -33.803 -11.972 1.00 . A A . 414 PRO CD 1 1
1 604 1 1 42 PRO CG C 2.744 -35.165 -11.423 1.00 . A A . 414 PRO CG 1 1
1 605 1 1 42 PRO HA H 5.570 -33.533 -11.368 1.00 . A A . 414 PRO HA 1 1
1 606 1 1 42 PRO HB2 H 4.639 -36.057 -11.000 1.00 . A A . 414 PRO HB2 1 1
1 607 1 1 42 PRO HB3 H 4.210 -34.710 -9.938 1.00 . A A . 414 PRO HB3 1 1
1 608 1 1 42 PRO HD2 H 1.751 -33.885 -12.815 1.00 . A A . 414 PRO HD2 1 1
1 609 1 1 42 PRO HD3 H 1.990 -33.179 -11.203 1.00 . A A . 414 PRO HD3 1 1
1 610 1 1 42 PRO HG2 H 2.656 -35.912 -12.197 1.00 . A A . 414 PRO HG2 1 1
1 611 1 1 42 PRO HG3 H 2.089 -35.400 -10.596 1.00 . A A . 414 PRO HG3 1 1
1 612 1 1 42 PRO N N 3.734 -33.285 -12.392 1.00 . A A . 414 PRO N 1 1
1 613 1 1 42 PRO O O 4.981 -35.837 -13.576 1.00 . A A . 414 PRO O 1 1
1 614 1 1 43 SER C C 8.032 -36.440 -13.997 1.00 . A A . 415 SER C 1 1
1 615 1 1 43 SER CA C 7.502 -35.082 -14.447 1.00 . A A . 415 SER CA 1 1
1 616 1 1 43 SER CB C 8.664 -34.185 -14.877 1.00 . A A . 415 SER CB 1 1
1 617 1 1 43 SER H H 7.121 -33.674 -12.912 1.00 . A A . 415 SER H 1 1
1 618 1 1 43 SER HA H 6.840 -35.227 -15.288 1.00 . A A . 415 SER HA 1 1
1 619 1 1 43 SER HB2 H 9.441 -34.223 -14.128 1.00 . A A . 415 SER HB2 1 1
1 620 1 1 43 SER HB3 H 9.056 -34.536 -15.820 1.00 . A A . 415 SER HB3 1 1
1 621 1 1 43 SER HG H 7.539 -32.798 -15.682 1.00 . A A . 415 SER HG 1 1
1 622 1 1 43 SER N N 6.737 -34.444 -13.382 1.00 . A A . 415 SER N 1 1
1 623 1 1 43 SER O O 8.239 -36.674 -12.806 1.00 . A A . 415 SER O 1 1
1 624 1 1 43 SER OG O 8.242 -32.841 -15.029 1.00 . A A . 415 SER OG 1 1
1 625 1 1 44 SER C C 10.066 -38.597 -13.894 1.00 . A A . 416 SER C 1 1
1 626 1 1 44 SER CA C 8.750 -38.669 -14.662 1.00 . A A . 416 SER CA 1 1
1 627 1 1 44 SER CB C 8.944 -39.462 -15.956 1.00 . A A . 416 SER CB 1 1
1 628 1 1 44 SER H H 8.063 -37.086 -15.889 1.00 . A A . 416 SER H 1 1
1 629 1 1 44 SER HA H 8.016 -39.170 -14.049 1.00 . A A . 416 SER HA 1 1
1 630 1 1 44 SER HB2 H 8.094 -39.304 -16.602 1.00 . A A . 416 SER HB2 1 1
1 631 1 1 44 SER HB3 H 9.842 -39.122 -16.451 1.00 . A A . 416 SER HB3 1 1
1 632 1 1 44 SER HG H 9.198 -41.322 -16.515 1.00 . A A . 416 SER HG 1 1
1 633 1 1 44 SER N N 8.248 -37.332 -14.958 1.00 . A A . 416 SER N 1 1
1 634 1 1 44 SER O O 10.764 -37.584 -13.929 1.00 . A A . 416 SER O 1 1
1 635 1 1 44 SER OG O 9.065 -40.848 -15.690 1.00 . A A . 416 SER OG 1 1
1 636 1 1 45 GLY C C 11.383 -39.657 -10.937 1.00 . A A . 417 GLY C 1 1
1 637 1 1 45 GLY CA C 11.630 -39.720 -12.431 1.00 . A A . 417 GLY CA 1 1
1 638 1 1 45 GLY H H 9.803 -40.459 -13.207 1.00 . A A . 417 GLY H 1 1
1 639 1 1 45 GLY HA2 H 12.154 -40.636 -12.660 1.00 . A A . 417 GLY HA2 1 1
1 640 1 1 45 GLY HA3 H 12.247 -38.882 -12.718 1.00 . A A . 417 GLY HA3 1 1
1 641 1 1 45 GLY N N 10.399 -39.680 -13.199 1.00 . A A . 417 GLY N 1 1
1 642 1 1 45 GLY O O 11.842 -40.542 -10.216 1.00 . A A . 417 GLY O 1 1
1 643 2 2 1 ZN ZN ZN -4.118 -3.428 -2.807 1.00 . B A . 201 ZN ZN 1 1
2 644 1 1 1 GLY C C 1.274 19.575 -9.512 1.00 . A A . 373 GLY C 1 1
2 645 1 1 1 GLY CA C 1.731 19.189 -10.905 1.00 . A A . 373 GLY CA 1 1
2 646 1 1 1 GLY H1 H 3.030 17.728 -11.717 1.00 . A A . 373 GLY H1 1 1
2 647 1 1 1 GLY HA2 H 2.102 20.070 -11.408 1.00 . A A . 373 GLY HA2 1 1
2 648 1 1 1 GLY HA3 H 0.885 18.803 -11.454 1.00 . A A . 373 GLY HA3 1 1
2 649 1 1 1 GLY N N 2.777 18.184 -10.887 1.00 . A A . 373 GLY N 1 1
2 650 1 1 1 GLY O O 1.371 20.738 -9.120 1.00 . A A . 373 GLY O 1 1
2 651 1 1 2 SER C C 1.420 18.660 -6.393 1.00 . A A . 374 SER C 1 1
2 652 1 1 2 SER CA C 0.295 18.842 -7.407 1.00 . A A . 374 SER CA 1 1
2 653 1 1 2 SER CB C -0.864 17.901 -7.075 1.00 . A A . 374 SER CB 1 1
2 654 1 1 2 SER H H 0.724 17.691 -9.132 1.00 . A A . 374 SER H 1 1
2 655 1 1 2 SER HA H -0.055 19.863 -7.358 1.00 . A A . 374 SER HA 1 1
2 656 1 1 2 SER HB2 H -0.595 16.892 -7.349 1.00 . A A . 374 SER HB2 1 1
2 657 1 1 2 SER HB3 H -1.067 17.944 -6.015 1.00 . A A . 374 SER HB3 1 1
2 658 1 1 2 SER HG H -2.167 19.217 -7.714 1.00 . A A . 374 SER HG 1 1
2 659 1 1 2 SER N N 0.774 18.598 -8.763 1.00 . A A . 374 SER N 1 1
2 660 1 1 2 SER O O 2.542 18.301 -6.751 1.00 . A A . 374 SER O 1 1
2 661 1 1 2 SER OG O -2.037 18.268 -7.781 1.00 . A A . 374 SER OG 1 1
2 662 1 1 3 SER C C 1.564 17.891 -2.934 1.00 . A A . 375 SER C 1 1
2 663 1 1 3 SER CA C 2.095 18.777 -4.057 1.00 . A A . 375 SER CA 1 1
2 664 1 1 3 SER CB C 2.467 20.154 -3.503 1.00 . A A . 375 SER CB 1 1
2 665 1 1 3 SER H H 0.199 19.192 -4.902 1.00 . A A . 375 SER H 1 1
2 666 1 1 3 SER HA H 2.978 18.317 -4.475 1.00 . A A . 375 SER HA 1 1
2 667 1 1 3 SER HB2 H 2.396 20.887 -4.291 1.00 . A A . 375 SER HB2 1 1
2 668 1 1 3 SER HB3 H 1.785 20.414 -2.706 1.00 . A A . 375 SER HB3 1 1
2 669 1 1 3 SER HG H 3.761 20.151 -2.032 1.00 . A A . 375 SER HG 1 1
2 670 1 1 3 SER N N 1.111 18.910 -5.124 1.00 . A A . 375 SER N 1 1
2 671 1 1 3 SER O O 0.382 17.550 -2.904 1.00 . A A . 375 SER O 1 1
2 672 1 1 3 SER OG O 3.789 20.158 -2.992 1.00 . A A . 375 SER OG 1 1
2 673 1 1 4 GLY C C 2.585 15.265 -1.023 1.00 . A A . 376 GLY C 1 1
2 674 1 1 4 GLY CA C 2.049 16.677 -0.900 1.00 . A A . 376 GLY CA 1 1
2 675 1 1 4 GLY H H 3.376 17.823 -2.087 1.00 . A A . 376 GLY H 1 1
2 676 1 1 4 GLY HA2 H 2.417 17.112 0.017 1.00 . A A . 376 GLY HA2 1 1
2 677 1 1 4 GLY HA3 H 0.971 16.638 -0.861 1.00 . A A . 376 GLY HA3 1 1
2 678 1 1 4 GLY N N 2.447 17.521 -2.012 1.00 . A A . 376 GLY N 1 1
2 679 1 1 4 GLY O O 3.151 14.723 -0.074 1.00 . A A . 376 GLY O 1 1
2 680 1 1 5 SER C C 4.143 13.307 -3.278 1.00 . A A . 377 SER C 1 1
2 681 1 1 5 SER CA C 2.870 13.304 -2.438 1.00 . A A . 377 SER CA 1 1
2 682 1 1 5 SER CB C 1.783 12.489 -3.141 1.00 . A A . 377 SER CB 1 1
2 683 1 1 5 SER H H 1.946 15.149 -2.914 1.00 . A A . 377 SER H 1 1
2 684 1 1 5 SER HA H 3.085 12.852 -1.481 1.00 . A A . 377 SER HA 1 1
2 685 1 1 5 SER HB2 H 1.393 13.056 -3.972 1.00 . A A . 377 SER HB2 1 1
2 686 1 1 5 SER HB3 H 2.208 11.564 -3.503 1.00 . A A . 377 SER HB3 1 1
2 687 1 1 5 SER HG H 0.279 11.384 -2.545 1.00 . A A . 377 SER HG 1 1
2 688 1 1 5 SER N N 2.405 14.665 -2.196 1.00 . A A . 377 SER N 1 1
2 689 1 1 5 SER O O 4.281 12.524 -4.218 1.00 . A A . 377 SER O 1 1
2 690 1 1 5 SER OG O 0.719 12.186 -2.255 1.00 . A A . 377 SER OG 1 1
2 691 1 1 6 SER C C 7.372 13.341 -3.083 1.00 . A A . 378 SER C 1 1
2 692 1 1 6 SER CA C 6.333 14.301 -3.655 1.00 . A A . 378 SER CA 1 1
2 693 1 1 6 SER CB C 6.860 15.736 -3.593 1.00 . A A . 378 SER CB 1 1
2 694 1 1 6 SER H H 4.903 14.789 -2.172 1.00 . A A . 378 SER H 1 1
2 695 1 1 6 SER HA H 6.147 14.039 -4.686 1.00 . A A . 378 SER HA 1 1
2 696 1 1 6 SER HB2 H 6.934 16.045 -2.562 1.00 . A A . 378 SER HB2 1 1
2 697 1 1 6 SER HB3 H 7.836 15.778 -4.054 1.00 . A A . 378 SER HB3 1 1
2 698 1 1 6 SER HG H 5.864 17.416 -3.746 1.00 . A A . 378 SER HG 1 1
2 699 1 1 6 SER N N 5.072 14.193 -2.931 1.00 . A A . 378 SER N 1 1
2 700 1 1 6 SER O O 8.016 13.633 -2.077 1.00 . A A . 378 SER O 1 1
2 701 1 1 6 SER OG O 5.994 16.626 -4.276 1.00 . A A . 378 SER OG 1 1
2 702 1 1 7 GLY C C 8.392 9.901 -4.043 1.00 . A A . 379 GLY C 1 1
2 703 1 1 7 GLY CA C 8.490 11.205 -3.276 1.00 . A A . 379 GLY CA 1 1
2 704 1 1 7 GLY H H 6.987 12.013 -4.531 1.00 . A A . 379 GLY H 1 1
2 705 1 1 7 GLY HA2 H 9.485 11.607 -3.394 1.00 . A A . 379 GLY HA2 1 1
2 706 1 1 7 GLY HA3 H 8.314 11.007 -2.229 1.00 . A A . 379 GLY HA3 1 1
2 707 1 1 7 GLY N N 7.529 12.192 -3.734 1.00 . A A . 379 GLY N 1 1
2 708 1 1 7 GLY O O 7.351 9.592 -4.622 1.00 . A A . 379 GLY O 1 1
2 709 1 1 8 GLU C C 8.818 6.772 -3.938 1.00 . A A . 380 GLU C 1 1
2 710 1 1 8 GLU CA C 9.511 7.860 -4.752 1.00 . A A . 380 GLU CA 1 1
2 711 1 1 8 GLU CB C 10.956 7.450 -5.046 1.00 . A A . 380 GLU CB 1 1
2 712 1 1 8 GLU CD C 11.916 9.628 -5.893 1.00 . A A . 380 GLU CD 1 1
2 713 1 1 8 GLU CG C 11.571 8.189 -6.223 1.00 . A A . 380 GLU CG 1 1
2 714 1 1 8 GLU H H 10.279 9.438 -3.568 1.00 . A A . 380 GLU H 1 1
2 715 1 1 8 GLU HA H 8.985 7.984 -5.687 1.00 . A A . 380 GLU HA 1 1
2 716 1 1 8 GLU HB2 H 11.558 7.645 -4.170 1.00 . A A . 380 GLU HB2 1 1
2 717 1 1 8 GLU HB3 H 10.980 6.392 -5.259 1.00 . A A . 380 GLU HB3 1 1
2 718 1 1 8 GLU HG2 H 12.475 7.677 -6.520 1.00 . A A . 380 GLU HG2 1 1
2 719 1 1 8 GLU HG3 H 10.868 8.181 -7.043 1.00 . A A . 380 GLU HG3 1 1
2 720 1 1 8 GLU N N 9.479 9.137 -4.048 1.00 . A A . 380 GLU N 1 1
2 721 1 1 8 GLU O O 9.000 6.677 -2.724 1.00 . A A . 380 GLU O 1 1
2 722 1 1 8 GLU OE1 O 12.508 9.864 -4.819 1.00 . A A . 380 GLU OE1 1 1
2 723 1 1 8 GLU OE2 O 11.595 10.517 -6.708 1.00 . A A . 380 GLU OE2 1 1
2 724 1 1 9 LYS C C 7.151 3.670 -4.887 1.00 . A A . 381 LYS C 1 1
2 725 1 1 9 LYS CA C 7.299 4.870 -3.956 1.00 . A A . 381 LYS CA 1 1
2 726 1 1 9 LYS CB C 5.919 5.351 -3.503 1.00 . A A . 381 LYS CB 1 1
2 727 1 1 9 LYS CD C 5.339 4.950 -1.092 1.00 . A A . 381 LYS CD 1 1
2 728 1 1 9 LYS CE C 6.440 4.148 -0.415 1.00 . A A . 381 LYS CE 1 1
2 729 1 1 9 LYS CG C 5.908 5.934 -2.101 1.00 . A A . 381 LYS CG 1 1
2 730 1 1 9 LYS H H 7.916 6.078 -5.582 1.00 . A A . 381 LYS H 1 1
2 731 1 1 9 LYS HA H 7.869 4.570 -3.090 1.00 . A A . 381 LYS HA 1 1
2 732 1 1 9 LYS HB2 H 5.572 6.110 -4.189 1.00 . A A . 381 LYS HB2 1 1
2 733 1 1 9 LYS HB3 H 5.234 4.515 -3.528 1.00 . A A . 381 LYS HB3 1 1
2 734 1 1 9 LYS HD2 H 4.792 5.496 -0.338 1.00 . A A . 381 LYS HD2 1 1
2 735 1 1 9 LYS HD3 H 4.672 4.270 -1.602 1.00 . A A . 381 LYS HD3 1 1
2 736 1 1 9 LYS HE2 H 6.430 3.144 -0.810 1.00 . A A . 381 LYS HE2 1 1
2 737 1 1 9 LYS HE3 H 7.391 4.611 -0.631 1.00 . A A . 381 LYS HE3 1 1
2 738 1 1 9 LYS HG2 H 6.920 6.181 -1.815 1.00 . A A . 381 LYS HG2 1 1
2 739 1 1 9 LYS HG3 H 5.303 6.829 -2.098 1.00 . A A . 381 LYS HG3 1 1
2 740 1 1 9 LYS HZ1 H 6.989 3.490 1.491 1.00 . A A . 381 LYS HZ1 1 1
2 741 1 1 9 LYS HZ2 H 5.321 3.690 1.289 1.00 . A A . 381 LYS HZ2 1 1
2 742 1 1 9 LYS HZ3 H 6.319 5.043 1.468 1.00 . A A . 381 LYS HZ3 1 1
2 743 1 1 9 LYS N N 8.021 5.952 -4.615 1.00 . A A . 381 LYS N 1 1
2 744 1 1 9 LYS NZ N 6.254 4.089 1.062 1.00 . A A . 381 LYS NZ 1 1
2 745 1 1 9 LYS O O 6.072 3.390 -5.410 1.00 . A A . 381 LYS O 1 1
2 746 1 1 10 PRO C C 7.504 0.591 -5.364 1.00 . A A . 382 PRO C 1 1
2 747 1 1 10 PRO CA C 8.276 1.761 -5.964 1.00 . A A . 382 PRO CA 1 1
2 748 1 1 10 PRO CB C 9.765 1.422 -6.071 1.00 . A A . 382 PRO CB 1 1
2 749 1 1 10 PRO CD C 9.578 3.220 -4.507 1.00 . A A . 382 PRO CD 1 1
2 750 1 1 10 PRO CG C 10.371 1.984 -4.832 1.00 . A A . 382 PRO CG 1 1
2 751 1 1 10 PRO HA H 7.884 1.983 -6.946 1.00 . A A . 382 PRO HA 1 1
2 752 1 1 10 PRO HB2 H 9.889 0.349 -6.121 1.00 . A A . 382 PRO HB2 1 1
2 753 1 1 10 PRO HB3 H 10.180 1.879 -6.956 1.00 . A A . 382 PRO HB3 1 1
2 754 1 1 10 PRO HD2 H 9.502 3.349 -3.437 1.00 . A A . 382 PRO HD2 1 1
2 755 1 1 10 PRO HD3 H 10.030 4.089 -4.963 1.00 . A A . 382 PRO HD3 1 1
2 756 1 1 10 PRO HG2 H 10.295 1.268 -4.028 1.00 . A A . 382 PRO HG2 1 1
2 757 1 1 10 PRO HG3 H 11.405 2.239 -5.013 1.00 . A A . 382 PRO HG3 1 1
2 758 1 1 10 PRO N N 8.258 2.943 -5.098 1.00 . A A . 382 PRO N 1 1
2 759 1 1 10 PRO O O 7.174 -0.370 -6.059 1.00 . A A . 382 PRO O 1 1
2 760 1 1 11 TYR C C 5.100 0.106 -2.964 1.00 . A A . 383 TYR C 1 1
2 761 1 1 11 TYR CA C 6.488 -0.375 -3.375 1.00 . A A . 383 TYR CA 1 1
2 762 1 1 11 TYR CB C 7.266 -0.837 -2.141 1.00 . A A . 383 TYR CB 1 1
2 763 1 1 11 TYR CD1 C 9.164 -1.719 -3.553 1.00 . A A . 383 TYR CD1 1 1
2 764 1 1 11 TYR CD2 C 9.700 -0.630 -1.502 1.00 . A A . 383 TYR CD2 1 1
2 765 1 1 11 TYR CE1 C 10.507 -1.932 -3.797 1.00 . A A . 383 TYR CE1 1 1
2 766 1 1 11 TYR CE2 C 11.045 -0.837 -1.738 1.00 . A A . 383 TYR CE2 1 1
2 767 1 1 11 TYR CG C 8.737 -1.067 -2.404 1.00 . A A . 383 TYR CG 1 1
2 768 1 1 11 TYR CZ C 11.444 -1.489 -2.887 1.00 . A A . 383 TYR CZ 1 1
2 769 1 1 11 TYR H H 7.510 1.468 -3.568 1.00 . A A . 383 TYR H 1 1
2 770 1 1 11 TYR HA H 6.382 -1.208 -4.054 1.00 . A A . 383 TYR HA 1 1
2 771 1 1 11 TYR HB2 H 7.181 -0.088 -1.369 1.00 . A A . 383 TYR HB2 1 1
2 772 1 1 11 TYR HB3 H 6.843 -1.765 -1.784 1.00 . A A . 383 TYR HB3 1 1
2 773 1 1 11 TYR HD1 H 8.428 -2.065 -4.265 1.00 . A A . 383 TYR HD1 1 1
2 774 1 1 11 TYR HD2 H 9.385 -0.120 -0.604 1.00 . A A . 383 TYR HD2 1 1
2 775 1 1 11 TYR HE1 H 10.819 -2.442 -4.696 1.00 . A A . 383 TYR HE1 1 1
2 776 1 1 11 TYR HE2 H 11.779 -0.491 -1.026 1.00 . A A . 383 TYR HE2 1 1
2 777 1 1 11 TYR HH H 12.894 -2.104 -3.989 1.00 . A A . 383 TYR HH 1 1
2 778 1 1 11 TYR N N 7.220 0.678 -4.069 1.00 . A A . 383 TYR N 1 1
2 779 1 1 11 TYR O O 4.856 0.408 -1.796 1.00 . A A . 383 TYR O 1 1
2 780 1 1 11 TYR OH O 12.783 -1.698 -3.126 1.00 . A A . 383 TYR OH 1 1
2 781 1 1 12 SER C C 1.818 -0.324 -4.317 1.00 . A A . 384 SER C 1 1
2 782 1 1 12 SER CA C 2.830 0.621 -3.676 1.00 . A A . 384 SER CA 1 1
2 783 1 1 12 SER CB C 2.626 2.041 -4.207 1.00 . A A . 384 SER CB 1 1
2 784 1 1 12 SER H H 4.449 -0.081 -4.845 1.00 . A A . 384 SER H 1 1
2 785 1 1 12 SER HA H 2.678 0.621 -2.606 1.00 . A A . 384 SER HA 1 1
2 786 1 1 12 SER HB2 H 1.579 2.197 -4.418 1.00 . A A . 384 SER HB2 1 1
2 787 1 1 12 SER HB3 H 2.954 2.751 -3.462 1.00 . A A . 384 SER HB3 1 1
2 788 1 1 12 SER HG H 4.101 2.843 -5.217 1.00 . A A . 384 SER HG 1 1
2 789 1 1 12 SER N N 4.193 0.174 -3.934 1.00 . A A . 384 SER N 1 1
2 790 1 1 12 SER O O 2.188 -1.310 -4.955 1.00 . A A . 384 SER O 1 1
2 791 1 1 12 SER OG O 3.368 2.251 -5.397 1.00 . A A . 384 SER OG 1 1
2 792 1 1 13 CYS C C -1.499 0.015 -5.518 1.00 . A A . 385 CYS C 1 1
2 793 1 1 13 CYS CA C -0.531 -0.836 -4.702 1.00 . A A . 385 CYS CA 1 1
2 794 1 1 13 CYS CB C -1.286 -1.558 -3.584 1.00 . A A . 385 CYS CB 1 1
2 795 1 1 13 CYS H H 0.303 0.783 -3.623 1.00 . A A . 385 CYS H 1 1
2 796 1 1 13 CYS HA H -0.079 -1.570 -5.352 1.00 . A A . 385 CYS HA 1 1
2 797 1 1 13 CYS HB2 H -0.573 -1.960 -2.879 1.00 . A A . 385 CYS HB2 1 1
2 798 1 1 13 CYS HB3 H -1.927 -0.851 -3.078 1.00 . A A . 385 CYS HB3 1 1
2 799 1 1 13 CYS N N 0.537 -0.016 -4.142 1.00 . A A . 385 CYS N 1 1
2 800 1 1 13 CYS O O -2.616 0.309 -5.093 1.00 . A A . 385 CYS O 1 1
2 801 1 1 13 CYS SG S -2.328 -2.937 -4.162 1.00 . A A . 385 CYS SG 1 1
2 802 1 1 14 PRO C C -3.055 0.472 -8.203 1.00 . A A . 386 PRO C 1 1
2 803 1 1 14 PRO CA C -1.874 1.242 -7.622 1.00 . A A . 386 PRO CA 1 1
2 804 1 1 14 PRO CB C -0.891 1.630 -8.730 1.00 . A A . 386 PRO CB 1 1
2 805 1 1 14 PRO CD C 0.259 0.107 -7.290 1.00 . A A . 386 PRO CD 1 1
2 806 1 1 14 PRO CG C 0.134 0.549 -8.722 1.00 . A A . 386 PRO CG 1 1
2 807 1 1 14 PRO HA H -2.234 2.134 -7.130 1.00 . A A . 386 PRO HA 1 1
2 808 1 1 14 PRO HB2 H -1.412 1.675 -9.676 1.00 . A A . 386 PRO HB2 1 1
2 809 1 1 14 PRO HB3 H -0.453 2.591 -8.507 1.00 . A A . 386 PRO HB3 1 1
2 810 1 1 14 PRO HD2 H 0.460 -0.953 -7.239 1.00 . A A . 386 PRO HD2 1 1
2 811 1 1 14 PRO HD3 H 1.037 0.665 -6.790 1.00 . A A . 386 PRO HD3 1 1
2 812 1 1 14 PRO HG2 H -0.194 -0.273 -9.341 1.00 . A A . 386 PRO HG2 1 1
2 813 1 1 14 PRO HG3 H 1.077 0.935 -9.079 1.00 . A A . 386 PRO HG3 1 1
2 814 1 1 14 PRO N N -1.062 0.420 -6.720 1.00 . A A . 386 PRO N 1 1
2 815 1 1 14 PRO O O -3.930 1.050 -8.846 1.00 . A A . 386 PRO O 1 1
2 816 1 1 15 VAL C C -5.468 -1.366 -7.779 1.00 . A A . 387 VAL C 1 1
2 817 1 1 15 VAL CA C -4.148 -1.687 -8.470 1.00 . A A . 387 VAL CA 1 1
2 818 1 1 15 VAL CB C -3.824 -3.179 -8.267 1.00 . A A . 387 VAL CB 1 1
2 819 1 1 15 VAL CG1 C -4.969 -4.047 -8.765 1.00 . A A . 387 VAL CG1 1 1
2 820 1 1 15 VAL CG2 C -2.524 -3.542 -8.970 1.00 . A A . 387 VAL CG2 1 1
2 821 1 1 15 VAL H H -2.347 -1.241 -7.451 1.00 . A A . 387 VAL H 1 1
2 822 1 1 15 VAL HA H -4.253 -1.504 -9.530 1.00 . A A . 387 VAL HA 1 1
2 823 1 1 15 VAL HB H -3.698 -3.359 -7.210 1.00 . A A . 387 VAL HB 1 1
2 824 1 1 15 VAL HG11 H -5.658 -4.233 -7.954 1.00 . A A . 387 VAL HG11 1 1
2 825 1 1 15 VAL HG12 H -5.485 -3.539 -9.567 1.00 . A A . 387 VAL HG12 1 1
2 826 1 1 15 VAL HG13 H -4.578 -4.986 -9.127 1.00 . A A . 387 VAL HG13 1 1
2 827 1 1 15 VAL HG21 H -2.520 -4.598 -9.198 1.00 . A A . 387 VAL HG21 1 1
2 828 1 1 15 VAL HG22 H -2.441 -2.975 -9.886 1.00 . A A . 387 VAL HG22 1 1
2 829 1 1 15 VAL HG23 H -1.689 -3.310 -8.326 1.00 . A A . 387 VAL HG23 1 1
2 830 1 1 15 VAL N N -3.073 -0.837 -7.971 1.00 . A A . 387 VAL N 1 1
2 831 1 1 15 VAL O O -6.520 -1.321 -8.417 1.00 . A A . 387 VAL O 1 1
2 832 1 1 16 CYS C C -6.498 0.574 -5.094 1.00 . A A . 388 CYS C 1 1
2 833 1 1 16 CYS CA C -6.596 -0.827 -5.690 1.00 . A A . 388 CYS CA 1 1
2 834 1 1 16 CYS CB C -6.789 -1.856 -4.575 1.00 . A A . 388 CYS CB 1 1
2 835 1 1 16 CYS H H -4.537 -1.194 -6.017 1.00 . A A . 388 CYS H 1 1
2 836 1 1 16 CYS HA H -7.447 -0.864 -6.353 1.00 . A A . 388 CYS HA 1 1
2 837 1 1 16 CYS HB2 H -7.774 -1.734 -4.149 1.00 . A A . 388 CYS HB2 1 1
2 838 1 1 16 CYS HB3 H -6.703 -2.848 -4.991 1.00 . A A . 388 CYS HB3 1 1
2 839 1 1 16 CYS N N -5.406 -1.144 -6.470 1.00 . A A . 388 CYS N 1 1
2 840 1 1 16 CYS O O -7.512 1.214 -4.816 1.00 . A A . 388 CYS O 1 1
2 841 1 1 16 CYS SG S -5.581 -1.717 -3.218 1.00 . A A . 388 CYS SG 1 1
2 842 1 1 17 GLY C C -4.627 2.318 -2.888 1.00 . A A . 389 GLY C 1 1
2 843 1 1 17 GLY CA C -5.062 2.367 -4.339 1.00 . A A . 389 GLY CA 1 1
2 844 1 1 17 GLY H H -4.499 0.490 -5.142 1.00 . A A . 389 GLY H 1 1
2 845 1 1 17 GLY HA2 H -4.303 2.876 -4.915 1.00 . A A . 389 GLY HA2 1 1
2 846 1 1 17 GLY HA3 H -5.985 2.924 -4.407 1.00 . A A . 389 GLY HA3 1 1
2 847 1 1 17 GLY N N -5.270 1.045 -4.901 1.00 . A A . 389 GLY N 1 1
2 848 1 1 17 GLY O O -5.409 2.623 -1.987 1.00 . A A . 389 GLY O 1 1
2 849 1 1 18 LEU C C -1.324 1.659 -1.335 1.00 . A A . 390 LEU C 1 1
2 850 1 1 18 LEU CA C -2.837 1.844 -1.307 1.00 . A A . 390 LEU CA 1 1
2 851 1 1 18 LEU CB C -3.491 0.685 -0.552 1.00 . A A . 390 LEU CB 1 1
2 852 1 1 18 LEU CD1 C -4.557 -0.022 1.603 1.00 . A A . 390 LEU CD1 1 1
2 853 1 1 18 LEU CD2 C -2.070 0.191 1.452 1.00 . A A . 390 LEU CD2 1 1
2 854 1 1 18 LEU CG C -3.404 0.744 0.973 1.00 . A A . 390 LEU CG 1 1
2 855 1 1 18 LEU H H -2.800 1.704 -3.418 1.00 . A A . 390 LEU H 1 1
2 856 1 1 18 LEU HA H -3.066 2.769 -0.798 1.00 . A A . 390 LEU HA 1 1
2 857 1 1 18 LEU HB2 H -4.536 0.662 -0.823 1.00 . A A . 390 LEU HB2 1 1
2 858 1 1 18 LEU HB3 H -3.016 -0.230 -0.877 1.00 . A A . 390 LEU HB3 1 1
2 859 1 1 18 LEU HD11 H -4.417 -0.067 2.673 1.00 . A A . 390 LEU HD11 1 1
2 860 1 1 18 LEU HD12 H -4.587 -1.024 1.201 1.00 . A A . 390 LEU HD12 1 1
2 861 1 1 18 LEU HD13 H -5.487 0.482 1.382 1.00 . A A . 390 LEU HD13 1 1
2 862 1 1 18 LEU HD21 H -2.225 -0.771 1.918 1.00 . A A . 390 LEU HD21 1 1
2 863 1 1 18 LEU HD22 H -1.635 0.872 2.169 1.00 . A A . 390 LEU HD22 1 1
2 864 1 1 18 LEU HD23 H -1.402 0.080 0.610 1.00 . A A . 390 LEU HD23 1 1
2 865 1 1 18 LEU HG H -3.474 1.774 1.292 1.00 . A A . 390 LEU HG 1 1
2 866 1 1 18 LEU N N -3.376 1.934 -2.660 1.00 . A A . 390 LEU N 1 1
2 867 1 1 18 LEU O O -0.827 0.578 -1.653 1.00 . A A . 390 LEU O 1 1
2 868 1 1 19 ARG C C 1.363 1.698 0.081 1.00 . A A . 391 ARG C 1 1
2 869 1 1 19 ARG CA C 0.861 2.672 -0.981 1.00 . A A . 391 ARG CA 1 1
2 870 1 1 19 ARG CB C 1.434 4.066 -0.722 1.00 . A A . 391 ARG CB 1 1
2 871 1 1 19 ARG CD C 1.924 6.363 -1.616 1.00 . A A . 391 ARG CD 1 1
2 872 1 1 19 ARG CG C 1.435 4.963 -1.949 1.00 . A A . 391 ARG CG 1 1
2 873 1 1 19 ARG CZ C 1.026 8.408 -0.588 1.00 . A A . 391 ARG CZ 1 1
2 874 1 1 19 ARG H H -1.051 3.552 -0.752 1.00 . A A . 391 ARG H 1 1
2 875 1 1 19 ARG HA H 1.192 2.331 -1.951 1.00 . A A . 391 ARG HA 1 1
2 876 1 1 19 ARG HB2 H 0.847 4.547 0.047 1.00 . A A . 391 ARG HB2 1 1
2 877 1 1 19 ARG HB3 H 2.451 3.965 -0.376 1.00 . A A . 391 ARG HB3 1 1
2 878 1 1 19 ARG HD2 H 2.658 6.296 -0.827 1.00 . A A . 391 ARG HD2 1 1
2 879 1 1 19 ARG HD3 H 2.381 6.790 -2.496 1.00 . A A . 391 ARG HD3 1 1
2 880 1 1 19 ARG HE H -0.082 6.925 -1.330 1.00 . A A . 391 ARG HE 1 1
2 881 1 1 19 ARG HG2 H 2.087 4.534 -2.696 1.00 . A A . 391 ARG HG2 1 1
2 882 1 1 19 ARG HG3 H 0.430 5.024 -2.339 1.00 . A A . 391 ARG HG3 1 1
2 883 1 1 19 ARG HH11 H 3.042 8.301 -0.646 1.00 . A A . 391 ARG HH11 1 1
2 884 1 1 19 ARG HH12 H 2.396 9.737 0.076 1.00 . A A . 391 ARG HH12 1 1
2 885 1 1 19 ARG HH21 H -0.944 8.811 -0.382 1.00 . A A . 391 ARG HH21 1 1
2 886 1 1 19 ARG HH22 H 0.128 10.026 0.227 1.00 . A A . 391 ARG HH22 1 1
2 887 1 1 19 ARG N N -0.597 2.718 -0.996 1.00 . A A . 391 ARG N 1 1
2 888 1 1 19 ARG NE N 0.835 7.233 -1.177 1.00 . A A . 391 ARG NE 1 1
2 889 1 1 19 ARG NH1 N 2.255 8.851 -0.367 1.00 . A A . 391 ARG NH1 1 1
2 890 1 1 19 ARG NH2 N -0.016 9.142 -0.217 1.00 . A A . 391 ARG NH2 1 1
2 891 1 1 19 ARG O O 0.611 1.286 0.965 1.00 . A A . 391 ARG O 1 1
2 892 1 1 20 PHE C C 4.653 0.848 1.306 1.00 . A A . 392 PHE C 1 1
2 893 1 1 20 PHE CA C 3.239 0.407 0.938 1.00 . A A . 392 PHE CA 1 1
2 894 1 1 20 PHE CB C 3.269 -1.008 0.355 1.00 . A A . 392 PHE CB 1 1
2 895 1 1 20 PHE CD1 C 0.825 -1.524 0.127 1.00 . A A . 392 PHE CD1 1 1
2 896 1 1 20 PHE CD2 C 2.139 -2.884 1.580 1.00 . A A . 392 PHE CD2 1 1
2 897 1 1 20 PHE CE1 C -0.296 -2.272 0.436 1.00 . A A . 392 PHE CE1 1 1
2 898 1 1 20 PHE CE2 C 1.022 -3.635 1.892 1.00 . A A . 392 PHE CE2 1 1
2 899 1 1 20 PHE CG C 2.053 -1.822 0.694 1.00 . A A . 392 PHE CG 1 1
2 900 1 1 20 PHE CZ C -0.198 -3.328 1.321 1.00 . A A . 392 PHE CZ 1 1
2 901 1 1 20 PHE H H 3.185 1.696 -0.741 1.00 . A A . 392 PHE H 1 1
2 902 1 1 20 PHE HA H 2.631 0.407 1.829 1.00 . A A . 392 PHE HA 1 1
2 903 1 1 20 PHE HB2 H 3.337 -0.945 -0.720 1.00 . A A . 392 PHE HB2 1 1
2 904 1 1 20 PHE HB3 H 4.135 -1.528 0.736 1.00 . A A . 392 PHE HB3 1 1
2 905 1 1 20 PHE HD1 H 0.746 -0.698 -0.565 1.00 . A A . 392 PHE HD1 1 1
2 906 1 1 20 PHE HD2 H 3.092 -3.125 2.028 1.00 . A A . 392 PHE HD2 1 1
2 907 1 1 20 PHE HE1 H -1.248 -2.028 -0.012 1.00 . A A . 392 PHE HE1 1 1
2 908 1 1 20 PHE HE2 H 1.102 -4.460 2.584 1.00 . A A . 392 PHE HE2 1 1
2 909 1 1 20 PHE HZ H -1.072 -3.913 1.563 1.00 . A A . 392 PHE HZ 1 1
2 910 1 1 20 PHE N N 2.637 1.333 -0.013 1.00 . A A . 392 PHE N 1 1
2 911 1 1 20 PHE O O 5.339 1.498 0.517 1.00 . A A . 392 PHE O 1 1
2 912 1 1 21 LYS C C 7.351 -0.356 2.933 1.00 . A A . 393 LYS C 1 1
2 913 1 1 21 LYS CA C 6.414 0.846 2.986 1.00 . A A . 393 LYS CA 1 1
2 914 1 1 21 LYS CB C 6.341 1.386 4.417 1.00 . A A . 393 LYS CB 1 1
2 915 1 1 21 LYS CD C 5.514 1.072 6.768 1.00 . A A . 393 LYS CD 1 1
2 916 1 1 21 LYS CE C 5.250 -0.011 7.803 1.00 . A A . 393 LYS CE 1 1
2 917 1 1 21 LYS CG C 5.544 0.501 5.360 1.00 . A A . 393 LYS CG 1 1
2 918 1 1 21 LYS H H 4.490 -0.028 3.096 1.00 . A A . 393 LYS H 1 1
2 919 1 1 21 LYS HA H 6.802 1.618 2.339 1.00 . A A . 393 LYS HA 1 1
2 920 1 1 21 LYS HB2 H 7.344 1.480 4.805 1.00 . A A . 393 LYS HB2 1 1
2 921 1 1 21 LYS HB3 H 5.879 2.363 4.397 1.00 . A A . 393 LYS HB3 1 1
2 922 1 1 21 LYS HD2 H 6.468 1.533 6.981 1.00 . A A . 393 LYS HD2 1 1
2 923 1 1 21 LYS HD3 H 4.732 1.815 6.829 1.00 . A A . 393 LYS HD3 1 1
2 924 1 1 21 LYS HE2 H 5.033 0.460 8.749 1.00 . A A . 393 LYS HE2 1 1
2 925 1 1 21 LYS HE3 H 4.398 -0.593 7.486 1.00 . A A . 393 LYS HE3 1 1
2 926 1 1 21 LYS HG2 H 4.531 0.421 4.995 1.00 . A A . 393 LYS HG2 1 1
2 927 1 1 21 LYS HG3 H 5.998 -0.479 5.388 1.00 . A A . 393 LYS HG3 1 1
2 928 1 1 21 LYS HZ1 H 7.292 -0.358 8.077 1.00 . A A . 393 LYS HZ1 1 1
2 929 1 1 21 LYS HZ2 H 6.517 -1.532 7.137 1.00 . A A . 393 LYS HZ2 1 1
2 930 1 1 21 LYS HZ3 H 6.296 -1.510 8.814 1.00 . A A . 393 LYS HZ3 1 1
2 931 1 1 21 LYS N N 5.083 0.490 2.511 1.00 . A A . 393 LYS N 1 1
2 932 1 1 21 LYS NZ N 6.421 -0.916 7.969 1.00 . A A . 393 LYS NZ 1 1
2 933 1 1 21 LYS O O 8.560 -0.206 2.753 1.00 . A A . 393 LYS O 1 1
2 934 1 1 22 ARG C C 7.630 -3.349 1.646 1.00 . A A . 394 ARG C 1 1
2 935 1 1 22 ARG CA C 7.570 -2.777 3.059 1.00 . A A . 394 ARG CA 1 1
2 936 1 1 22 ARG CB C 6.975 -3.812 4.015 1.00 . A A . 394 ARG CB 1 1
2 937 1 1 22 ARG CD C 8.739 -4.136 5.775 1.00 . A A . 394 ARG CD 1 1
2 938 1 1 22 ARG CG C 7.354 -3.587 5.469 1.00 . A A . 394 ARG CG 1 1
2 939 1 1 22 ARG CZ C 11.053 -3.316 5.895 1.00 . A A . 394 ARG CZ 1 1
2 940 1 1 22 ARG H H 5.817 -1.604 3.229 1.00 . A A . 394 ARG H 1 1
2 941 1 1 22 ARG HA H 8.573 -2.538 3.380 1.00 . A A . 394 ARG HA 1 1
2 942 1 1 22 ARG HB2 H 5.898 -3.779 3.938 1.00 . A A . 394 ARG HB2 1 1
2 943 1 1 22 ARG HB3 H 7.319 -4.793 3.723 1.00 . A A . 394 ARG HB3 1 1
2 944 1 1 22 ARG HD2 H 8.771 -4.438 6.812 1.00 . A A . 394 ARG HD2 1 1
2 945 1 1 22 ARG HD3 H 8.918 -4.994 5.145 1.00 . A A . 394 ARG HD3 1 1
2 946 1 1 22 ARG HE H 9.529 -2.312 5.092 1.00 . A A . 394 ARG HE 1 1
2 947 1 1 22 ARG HG2 H 7.346 -2.526 5.674 1.00 . A A . 394 ARG HG2 1 1
2 948 1 1 22 ARG HG3 H 6.632 -4.083 6.101 1.00 . A A . 394 ARG HG3 1 1
2 949 1 1 22 ARG HH11 H 10.759 -5.149 6.690 1.00 . A A . 394 ARG HH11 1 1
2 950 1 1 22 ARG HH12 H 12.386 -4.560 6.768 1.00 . A A . 394 ARG HH12 1 1
2 951 1 1 22 ARG HH21 H 11.667 -1.524 5.187 1.00 . A A . 394 ARG HH21 1 1
2 952 1 1 22 ARG HH22 H 12.902 -2.497 5.913 1.00 . A A . 394 ARG HH22 1 1
2 953 1 1 22 ARG N N 6.785 -1.549 3.089 1.00 . A A . 394 ARG N 1 1
2 954 1 1 22 ARG NE N 9.785 -3.145 5.538 1.00 . A A . 394 ARG NE 1 1
2 955 1 1 22 ARG NH1 N 11.430 -4.433 6.501 1.00 . A A . 394 ARG NH1 1 1
2 956 1 1 22 ARG NH2 N 11.948 -2.368 5.645 1.00 . A A . 394 ARG NH2 1 1
2 957 1 1 22 ARG O O 6.683 -3.217 0.870 1.00 . A A . 394 ARG O 1 1
2 958 1 1 23 LYS C C 8.379 -5.998 -0.043 1.00 . A A . 395 LYS C 1 1
2 959 1 1 23 LYS CA C 8.934 -4.577 -0.002 1.00 . A A . 395 LYS CA 1 1
2 960 1 1 23 LYS CB C 10.418 -4.588 -0.376 1.00 . A A . 395 LYS CB 1 1
2 961 1 1 23 LYS CD C 10.848 -6.292 -2.171 1.00 . A A . 395 LYS CD 1 1
2 962 1 1 23 LYS CE C 12.307 -6.711 -2.073 1.00 . A A . 395 LYS CE 1 1
2 963 1 1 23 LYS CG C 10.671 -4.816 -1.857 1.00 . A A . 395 LYS CG 1 1
2 964 1 1 23 LYS H H 9.470 -4.057 1.979 1.00 . A A . 395 LYS H 1 1
2 965 1 1 23 LYS HA H 8.396 -3.973 -0.716 1.00 . A A . 395 LYS HA 1 1
2 966 1 1 23 LYS HB2 H 10.854 -3.639 -0.100 1.00 . A A . 395 LYS HB2 1 1
2 967 1 1 23 LYS HB3 H 10.911 -5.375 0.177 1.00 . A A . 395 LYS HB3 1 1
2 968 1 1 23 LYS HD2 H 10.271 -6.873 -1.468 1.00 . A A . 395 LYS HD2 1 1
2 969 1 1 23 LYS HD3 H 10.494 -6.482 -3.175 1.00 . A A . 395 LYS HD3 1 1
2 970 1 1 23 LYS HE2 H 12.718 -6.327 -1.153 1.00 . A A . 395 LYS HE2 1 1
2 971 1 1 23 LYS HE3 H 12.358 -7.790 -2.068 1.00 . A A . 395 LYS HE3 1 1
2 972 1 1 23 LYS HG2 H 9.830 -4.438 -2.419 1.00 . A A . 395 LYS HG2 1 1
2 973 1 1 23 LYS HG3 H 11.567 -4.285 -2.145 1.00 . A A . 395 LYS HG3 1 1
2 974 1 1 23 LYS HZ1 H 12.483 -5.805 -3.948 1.00 . A A . 395 LYS HZ1 1 1
2 975 1 1 23 LYS HZ2 H 13.677 -6.961 -3.631 1.00 . A A . 395 LYS HZ2 1 1
2 976 1 1 23 LYS HZ3 H 13.752 -5.442 -2.890 1.00 . A A . 395 LYS HZ3 1 1
2 977 1 1 23 LYS N N 8.750 -3.984 1.317 1.00 . A A . 395 LYS N 1 1
2 978 1 1 23 LYS NZ N 13.111 -6.193 -3.216 1.00 . A A . 395 LYS NZ 1 1
2 979 1 1 23 LYS O O 7.997 -6.495 -1.102 1.00 . A A . 395 LYS O 1 1
2 980 1 1 24 ASP C C 6.308 -8.007 1.381 1.00 . A A . 396 ASP C 1 1
2 981 1 1 24 ASP CA C 7.825 -8.006 1.214 1.00 . A A . 396 ASP CA 1 1
2 982 1 1 24 ASP CB C 8.480 -8.737 2.387 1.00 . A A . 396 ASP CB 1 1
2 983 1 1 24 ASP CG C 9.833 -9.317 2.026 1.00 . A A . 396 ASP CG 1 1
2 984 1 1 24 ASP H H 8.655 -6.194 1.927 1.00 . A A . 396 ASP H 1 1
2 985 1 1 24 ASP HA H 8.073 -8.520 0.298 1.00 . A A . 396 ASP HA 1 1
2 986 1 1 24 ASP HB2 H 8.613 -8.044 3.206 1.00 . A A . 396 ASP HB2 1 1
2 987 1 1 24 ASP HB3 H 7.835 -9.543 2.706 1.00 . A A . 396 ASP HB3 1 1
2 988 1 1 24 ASP N N 8.336 -6.644 1.117 1.00 . A A . 396 ASP N 1 1
2 989 1 1 24 ASP O O 5.593 -8.689 0.647 1.00 . A A . 396 ASP O 1 1
2 990 1 1 24 ASP OD1 O 10.083 -9.533 0.821 1.00 . A A . 396 ASP OD1 1 1
2 991 1 1 24 ASP OD2 O 10.641 -9.555 2.947 1.00 . A A . 396 ASP OD2 1 1
2 992 1 1 25 ARG C C 3.636 -6.704 1.370 1.00 . A A . 397 ARG C 1 1
2 993 1 1 25 ARG CA C 4.393 -7.153 2.617 1.00 . A A . 397 ARG CA 1 1
2 994 1 1 25 ARG CB C 4.124 -6.182 3.768 1.00 . A A . 397 ARG CB 1 1
2 995 1 1 25 ARG CD C 3.800 -6.220 6.260 1.00 . A A . 397 ARG CD 1 1
2 996 1 1 25 ARG CG C 4.688 -6.646 5.101 1.00 . A A . 397 ARG CG 1 1
2 997 1 1 25 ARG CZ C 3.759 -4.390 7.902 1.00 . A A . 397 ARG CZ 1 1
2 998 1 1 25 ARG H H 6.445 -6.718 2.904 1.00 . A A . 397 ARG H 1 1
2 999 1 1 25 ARG HA H 4.048 -8.136 2.898 1.00 . A A . 397 ARG HA 1 1
2 1000 1 1 25 ARG HB2 H 4.566 -5.226 3.528 1.00 . A A . 397 ARG HB2 1 1
2 1001 1 1 25 ARG HB3 H 3.057 -6.059 3.876 1.00 . A A . 397 ARG HB3 1 1
2 1002 1 1 25 ARG HD2 H 2.769 -6.264 5.942 1.00 . A A . 397 ARG HD2 1 1
2 1003 1 1 25 ARG HD3 H 3.953 -6.902 7.082 1.00 . A A . 397 ARG HD3 1 1
2 1004 1 1 25 ARG HE H 4.578 -4.274 6.086 1.00 . A A . 397 ARG HE 1 1
2 1005 1 1 25 ARG HG2 H 4.760 -7.724 5.095 1.00 . A A . 397 ARG HG2 1 1
2 1006 1 1 25 ARG HG3 H 5.670 -6.218 5.234 1.00 . A A . 397 ARG HG3 1 1
2 1007 1 1 25 ARG HH11 H 2.880 -6.103 8.514 1.00 . A A . 397 ARG HH11 1 1
2 1008 1 1 25 ARG HH12 H 2.858 -4.805 9.662 1.00 . A A . 397 ARG HH12 1 1
2 1009 1 1 25 ARG HH21 H 4.555 -2.559 7.589 1.00 . A A . 397 ARG HH21 1 1
2 1010 1 1 25 ARG HH22 H 3.810 -2.790 9.135 1.00 . A A . 397 ARG HH22 1 1
2 1011 1 1 25 ARG N N 5.825 -7.239 2.352 1.00 . A A . 397 ARG N 1 1
2 1012 1 1 25 ARG NE N 4.100 -4.862 6.707 1.00 . A A . 397 ARG NE 1 1
2 1013 1 1 25 ARG NH1 N 3.112 -5.163 8.763 1.00 . A A . 397 ARG NH1 1 1
2 1014 1 1 25 ARG NH2 N 4.067 -3.144 8.236 1.00 . A A . 397 ARG NH2 1 1
2 1015 1 1 25 ARG O O 2.617 -7.290 1.007 1.00 . A A . 397 ARG O 1 1
2 1016 1 1 26 MET C C 3.322 -6.234 -1.524 1.00 . A A . 398 MET C 1 1
2 1017 1 1 26 MET CA C 3.513 -5.134 -0.485 1.00 . A A . 398 MET CA 1 1
2 1018 1 1 26 MET CB C 4.357 -4.001 -1.073 1.00 . A A . 398 MET CB 1 1
2 1019 1 1 26 MET CE C 7.460 -4.556 -3.728 1.00 . A A . 398 MET CE 1 1
2 1020 1 1 26 MET CG C 5.718 -4.456 -1.575 1.00 . A A . 398 MET CG 1 1
2 1021 1 1 26 MET H H 4.957 -5.235 1.059 1.00 . A A . 398 MET H 1 1
2 1022 1 1 26 MET HA H 2.545 -4.743 -0.210 1.00 . A A . 398 MET HA 1 1
2 1023 1 1 26 MET HB2 H 3.821 -3.561 -1.900 1.00 . A A . 398 MET HB2 1 1
2 1024 1 1 26 MET HB3 H 4.510 -3.250 -0.313 1.00 . A A . 398 MET HB3 1 1
2 1025 1 1 26 MET HE1 H 7.950 -5.517 -3.794 1.00 . A A . 398 MET HE1 1 1
2 1026 1 1 26 MET HE2 H 7.552 -4.039 -4.671 1.00 . A A . 398 MET HE2 1 1
2 1027 1 1 26 MET HE3 H 7.922 -3.969 -2.949 1.00 . A A . 398 MET HE3 1 1
2 1028 1 1 26 MET HG2 H 6.440 -3.680 -1.370 1.00 . A A . 398 MET HG2 1 1
2 1029 1 1 26 MET HG3 H 5.999 -5.355 -1.047 1.00 . A A . 398 MET HG3 1 1
2 1030 1 1 26 MET N N 4.141 -5.660 0.721 1.00 . A A . 398 MET N 1 1
2 1031 1 1 26 MET O O 2.324 -6.254 -2.245 1.00 . A A . 398 MET O 1 1
2 1032 1 1 26 MET SD S 5.727 -4.797 -3.345 1.00 . A A . 398 MET SD 1 1
2 1033 1 1 27 SER C C 3.132 -9.241 -2.165 1.00 . A A . 399 SER C 1 1
2 1034 1 1 27 SER CA C 4.225 -8.248 -2.550 1.00 . A A . 399 SER CA 1 1
2 1035 1 1 27 SER CB C 5.576 -8.963 -2.622 1.00 . A A . 399 SER CB 1 1
2 1036 1 1 27 SER H H 5.056 -7.077 -0.994 1.00 . A A . 399 SER H 1 1
2 1037 1 1 27 SER HA H 3.994 -7.834 -3.520 1.00 . A A . 399 SER HA 1 1
2 1038 1 1 27 SER HB2 H 6.349 -8.244 -2.849 1.00 . A A . 399 SER HB2 1 1
2 1039 1 1 27 SER HB3 H 5.785 -9.428 -1.670 1.00 . A A . 399 SER HB3 1 1
2 1040 1 1 27 SER HG H 5.821 -9.570 -4.469 1.00 . A A . 399 SER HG 1 1
2 1041 1 1 27 SER N N 4.285 -7.147 -1.596 1.00 . A A . 399 SER N 1 1
2 1042 1 1 27 SER O O 2.596 -9.951 -3.016 1.00 . A A . 399 SER O 1 1
2 1043 1 1 27 SER OG O 5.572 -9.961 -3.628 1.00 . A A . 399 SER OG 1 1
2 1044 1 1 28 TYR C C 0.389 -9.596 -0.569 1.00 . A A . 400 TYR C 1 1
2 1045 1 1 28 TYR CA C 1.781 -10.191 -0.379 1.00 . A A . 400 TYR CA 1 1
2 1046 1 1 28 TYR CB C 2.018 -10.499 1.101 1.00 . A A . 400 TYR CB 1 1
2 1047 1 1 28 TYR CD1 C 0.829 -12.674 1.583 1.00 . A A . 400 TYR CD1 1 1
2 1048 1 1 28 TYR CD2 C -0.078 -10.669 2.499 1.00 . A A . 400 TYR CD2 1 1
2 1049 1 1 28 TYR CE1 C -0.189 -13.405 2.165 1.00 . A A . 400 TYR CE1 1 1
2 1050 1 1 28 TYR CE2 C -1.098 -11.392 3.086 1.00 . A A . 400 TYR CE2 1 1
2 1051 1 1 28 TYR CG C 0.903 -11.295 1.740 1.00 . A A . 400 TYR CG 1 1
2 1052 1 1 28 TYR CZ C -1.150 -12.760 2.915 1.00 . A A . 400 TYR CZ 1 1
2 1053 1 1 28 TYR H H 3.271 -8.694 -0.248 1.00 . A A . 400 TYR H 1 1
2 1054 1 1 28 TYR HA H 1.847 -11.110 -0.943 1.00 . A A . 400 TYR HA 1 1
2 1055 1 1 28 TYR HB2 H 2.930 -11.067 1.201 1.00 . A A . 400 TYR HB2 1 1
2 1056 1 1 28 TYR HB3 H 2.116 -9.570 1.643 1.00 . A A . 400 TYR HB3 1 1
2 1057 1 1 28 TYR HD1 H 1.583 -13.176 0.995 1.00 . A A . 400 TYR HD1 1 1
2 1058 1 1 28 TYR HD2 H -0.035 -9.597 2.630 1.00 . A A . 400 TYR HD2 1 1
2 1059 1 1 28 TYR HE1 H -0.230 -14.476 2.032 1.00 . A A . 400 TYR HE1 1 1
2 1060 1 1 28 TYR HE2 H -1.851 -10.887 3.673 1.00 . A A . 400 TYR HE2 1 1
2 1061 1 1 28 TYR HH H -2.618 -12.937 4.143 1.00 . A A . 400 TYR HH 1 1
2 1062 1 1 28 TYR N N 2.808 -9.284 -0.878 1.00 . A A . 400 TYR N 1 1
2 1063 1 1 28 TYR O O -0.601 -10.321 -0.673 1.00 . A A . 400 TYR O 1 1
2 1064 1 1 28 TYR OH O -2.165 -13.484 3.497 1.00 . A A . 400 TYR OH 1 1
2 1065 1 1 29 HIS C C -1.234 -7.337 -2.274 1.00 . A A . 401 HIS C 1 1
2 1066 1 1 29 HIS CA C -0.948 -7.574 -0.794 1.00 . A A . 401 HIS CA 1 1
2 1067 1 1 29 HIS CB C -0.934 -6.241 -0.046 1.00 . A A . 401 HIS CB 1 1
2 1068 1 1 29 HIS CD2 C -2.307 -4.276 -1.037 1.00 . A A . 401 HIS CD2 1 1
2 1069 1 1 29 HIS CE1 C -4.253 -4.768 -0.156 1.00 . A A . 401 HIS CE1 1 1
2 1070 1 1 29 HIS CG C -2.147 -5.399 -0.298 1.00 . A A . 401 HIS CG 1 1
2 1071 1 1 29 HIS H H 1.145 -7.745 -0.526 1.00 . A A . 401 HIS H 1 1
2 1072 1 1 29 HIS HA H -1.728 -8.198 -0.385 1.00 . A A . 401 HIS HA 1 1
2 1073 1 1 29 HIS HB2 H -0.879 -6.432 1.016 1.00 . A A . 401 HIS HB2 1 1
2 1074 1 1 29 HIS HB3 H -0.066 -5.673 -0.350 1.00 . A A . 401 HIS HB3 1 1
2 1075 1 1 29 HIS HD1 H -3.594 -6.437 0.828 1.00 . A A . 401 HIS HD1 1 1
2 1076 1 1 29 HIS HD2 H -1.541 -3.767 -1.605 1.00 . A A . 401 HIS HD2 1 1
2 1077 1 1 29 HIS HE1 H -5.299 -4.734 0.110 1.00 . A A . 401 HIS HE1 1 1
2 1078 1 1 29 HIS N N 0.321 -8.269 -0.615 1.00 . A A . 401 HIS N 1 1
2 1079 1 1 29 HIS ND1 N -3.384 -5.680 0.242 1.00 . A A . 401 HIS ND1 1 1
2 1080 1 1 29 HIS NE2 N -3.625 -3.904 -0.933 1.00 . A A . 401 HIS NE2 1 1
2 1081 1 1 29 HIS O O -2.280 -7.735 -2.787 1.00 . A A . 401 HIS O 1 1
2 1082 1 1 30 VAL C C -0.770 -7.660 -5.164 1.00 . A A . 402 VAL C 1 1
2 1083 1 1 30 VAL CA C -0.448 -6.395 -4.376 1.00 . A A . 402 VAL CA 1 1
2 1084 1 1 30 VAL CB C 0.826 -5.752 -4.956 1.00 . A A . 402 VAL CB 1 1
2 1085 1 1 30 VAL CG1 C 0.660 -5.487 -6.445 1.00 . A A . 402 VAL CG1 1 1
2 1086 1 1 30 VAL CG2 C 1.162 -4.469 -4.212 1.00 . A A . 402 VAL CG2 1 1
2 1087 1 1 30 VAL H H 0.515 -6.392 -2.492 1.00 . A A . 402 VAL H 1 1
2 1088 1 1 30 VAL HA H -1.263 -5.694 -4.490 1.00 . A A . 402 VAL HA 1 1
2 1089 1 1 30 VAL HB H 1.645 -6.444 -4.826 1.00 . A A . 402 VAL HB 1 1
2 1090 1 1 30 VAL HG11 H -0.374 -5.630 -6.723 1.00 . A A . 402 VAL HG11 1 1
2 1091 1 1 30 VAL HG12 H 0.956 -4.472 -6.665 1.00 . A A . 402 VAL HG12 1 1
2 1092 1 1 30 VAL HG13 H 1.281 -6.172 -7.004 1.00 . A A . 402 VAL HG13 1 1
2 1093 1 1 30 VAL HG21 H 0.981 -3.621 -4.855 1.00 . A A . 402 VAL HG21 1 1
2 1094 1 1 30 VAL HG22 H 0.542 -4.392 -3.331 1.00 . A A . 402 VAL HG22 1 1
2 1095 1 1 30 VAL HG23 H 2.202 -4.484 -3.919 1.00 . A A . 402 VAL HG23 1 1
2 1096 1 1 30 VAL N N -0.297 -6.685 -2.955 1.00 . A A . 402 VAL N 1 1
2 1097 1 1 30 VAL O O -1.445 -7.607 -6.192 1.00 . A A . 402 VAL O 1 1
2 1098 1 1 31 ARG C C -1.934 -10.575 -5.057 1.00 . A A . 403 ARG C 1 1
2 1099 1 1 31 ARG CA C -0.519 -10.074 -5.333 1.00 . A A . 403 ARG CA 1 1
2 1100 1 1 31 ARG CB C 0.502 -11.111 -4.861 1.00 . A A . 403 ARG CB 1 1
2 1101 1 1 31 ARG CD C 1.808 -11.850 -6.878 1.00 . A A . 403 ARG CD 1 1
2 1102 1 1 31 ARG CG C 1.831 -11.034 -5.594 1.00 . A A . 403 ARG CG 1 1
2 1103 1 1 31 ARG CZ C 3.367 -12.536 -8.650 1.00 . A A . 403 ARG CZ 1 1
2 1104 1 1 31 ARG H H 0.248 -8.772 -3.851 1.00 . A A . 403 ARG H 1 1
2 1105 1 1 31 ARG HA H -0.403 -9.926 -6.397 1.00 . A A . 403 ARG HA 1 1
2 1106 1 1 31 ARG HB2 H 0.688 -10.962 -3.808 1.00 . A A . 403 ARG HB2 1 1
2 1107 1 1 31 ARG HB3 H 0.090 -12.097 -5.010 1.00 . A A . 403 ARG HB3 1 1
2 1108 1 1 31 ARG HD2 H 1.413 -12.831 -6.658 1.00 . A A . 403 ARG HD2 1 1
2 1109 1 1 31 ARG HD3 H 1.166 -11.355 -7.591 1.00 . A A . 403 ARG HD3 1 1
2 1110 1 1 31 ARG HE H 3.901 -11.672 -6.934 1.00 . A A . 403 ARG HE 1 1
2 1111 1 1 31 ARG HG2 H 2.037 -10.003 -5.841 1.00 . A A . 403 ARG HG2 1 1
2 1112 1 1 31 ARG HG3 H 2.610 -11.415 -4.950 1.00 . A A . 403 ARG HG3 1 1
2 1113 1 1 31 ARG HH11 H 1.420 -12.909 -9.039 1.00 . A A . 403 ARG HH11 1 1
2 1114 1 1 31 ARG HH12 H 2.529 -13.388 -10.281 1.00 . A A . 403 ARG HH12 1 1
2 1115 1 1 31 ARG HH21 H 5.372 -12.298 -8.561 1.00 . A A . 403 ARG HH21 1 1
2 1116 1 1 31 ARG HH22 H 4.777 -13.041 -10.007 1.00 . A A . 403 ARG HH22 1 1
2 1117 1 1 31 ARG N N -0.283 -8.795 -4.675 1.00 . A A . 403 ARG N 1 1
2 1118 1 1 31 ARG NE N 3.140 -11.995 -7.459 1.00 . A A . 403 ARG NE 1 1
2 1119 1 1 31 ARG NH1 N 2.356 -12.981 -9.383 1.00 . A A . 403 ARG NH1 1 1
2 1120 1 1 31 ARG NH2 N 4.608 -12.633 -9.111 1.00 . A A . 403 ARG NH2 1 1
2 1121 1 1 31 ARG O O -2.543 -11.238 -5.897 1.00 . A A . 403 ARG O 1 1
2 1122 1 1 32 SER C C -4.811 -10.294 -4.554 1.00 . A A . 404 SER C 1 1
2 1123 1 1 32 SER CA C -3.790 -10.676 -3.486 1.00 . A A . 404 SER CA 1 1
2 1124 1 1 32 SER CB C -4.177 -10.048 -2.146 1.00 . A A . 404 SER CB 1 1
2 1125 1 1 32 SER H H -1.914 -9.725 -3.248 1.00 . A A . 404 SER H 1 1
2 1126 1 1 32 SER HA H -3.782 -11.751 -3.381 1.00 . A A . 404 SER HA 1 1
2 1127 1 1 32 SER HB2 H -4.145 -8.972 -2.233 1.00 . A A . 404 SER HB2 1 1
2 1128 1 1 32 SER HB3 H -5.177 -10.358 -1.882 1.00 . A A . 404 SER HB3 1 1
2 1129 1 1 32 SER HG H -3.781 -10.880 -0.417 1.00 . A A . 404 SER HG 1 1
2 1130 1 1 32 SER N N -2.449 -10.255 -3.875 1.00 . A A . 404 SER N 1 1
2 1131 1 1 32 SER O O -5.823 -10.971 -4.732 1.00 . A A . 404 SER O 1 1
2 1132 1 1 32 SER OG O -3.287 -10.449 -1.119 1.00 . A A . 404 SER OG 1 1
2 1133 1 1 33 HIS C C -5.315 -9.602 -7.558 1.00 . A A . 405 HIS C 1 1
2 1134 1 1 33 HIS CA C -5.430 -8.729 -6.313 1.00 . A A . 405 HIS CA 1 1
2 1135 1 1 33 HIS CB C -5.112 -7.275 -6.664 1.00 . A A . 405 HIS CB 1 1
2 1136 1 1 33 HIS CD2 C -4.315 -5.633 -4.822 1.00 . A A . 405 HIS CD2 1 1
2 1137 1 1 33 HIS CE1 C -6.266 -5.179 -3.931 1.00 . A A . 405 HIS CE1 1 1
2 1138 1 1 33 HIS CG C -5.248 -6.335 -5.506 1.00 . A A . 405 HIS CG 1 1
2 1139 1 1 33 HIS H H -3.714 -8.705 -5.073 1.00 . A A . 405 HIS H 1 1
2 1140 1 1 33 HIS HA H -6.441 -8.787 -5.940 1.00 . A A . 405 HIS HA 1 1
2 1141 1 1 33 HIS HB2 H -4.095 -7.213 -7.024 1.00 . A A . 405 HIS HB2 1 1
2 1142 1 1 33 HIS HB3 H -5.784 -6.944 -7.442 1.00 . A A . 405 HIS HB3 1 1
2 1143 1 1 33 HIS HD1 H -7.331 -6.383 -5.197 1.00 . A A . 405 HIS HD1 1 1
2 1144 1 1 33 HIS HD2 H -3.250 -5.631 -5.006 1.00 . A A . 405 HIS HD2 1 1
2 1145 1 1 33 HIS HE1 H -7.034 -4.764 -3.295 1.00 . A A . 405 HIS HE1 1 1
2 1146 1 1 33 HIS N N -4.536 -9.203 -5.262 1.00 . A A . 405 HIS N 1 1
2 1147 1 1 33 HIS ND1 N -6.460 -6.030 -4.923 1.00 . A A . 405 HIS ND1 1 1
2 1148 1 1 33 HIS NE2 N -4.973 -4.923 -3.848 1.00 . A A . 405 HIS NE2 1 1
2 1149 1 1 33 HIS O O -6.290 -10.219 -7.988 1.00 . A A . 405 HIS O 1 1
2 1150 1 1 34 ASP C C -3.758 -11.928 -8.980 1.00 . A A . 406 ASP C 1 1
2 1151 1 1 34 ASP CA C -3.876 -10.448 -9.330 1.00 . A A . 406 ASP CA 1 1
2 1152 1 1 34 ASP CB C -2.605 -9.975 -10.036 1.00 . A A . 406 ASP CB 1 1
2 1153 1 1 34 ASP CG C -2.586 -10.347 -11.505 1.00 . A A . 406 ASP CG 1 1
2 1154 1 1 34 ASP H H -3.380 -9.136 -7.744 1.00 . A A . 406 ASP H 1 1
2 1155 1 1 34 ASP HA H -4.717 -10.314 -9.994 1.00 . A A . 406 ASP HA 1 1
2 1156 1 1 34 ASP HB2 H -2.535 -8.900 -9.955 1.00 . A A . 406 ASP HB2 1 1
2 1157 1 1 34 ASP HB3 H -1.747 -10.424 -9.558 1.00 . A A . 406 ASP HB3 1 1
2 1158 1 1 34 ASP N N -4.118 -9.650 -8.133 1.00 . A A . 406 ASP N 1 1
2 1159 1 1 34 ASP O O -2.656 -12.463 -8.864 1.00 . A A . 406 ASP O 1 1
2 1160 1 1 34 ASP OD1 O -3.552 -10.003 -12.216 1.00 . A A . 406 ASP OD1 1 1
2 1161 1 1 34 ASP OD2 O -1.605 -10.983 -11.944 1.00 . A A . 406 ASP OD2 1 1
2 1162 1 1 35 GLY C C -4.886 -14.885 -9.706 1.00 . A A . 407 GLY C 1 1
2 1163 1 1 35 GLY CA C -4.905 -13.997 -8.478 1.00 . A A . 407 GLY CA 1 1
2 1164 1 1 35 GLY H H -5.751 -12.107 -8.919 1.00 . A A . 407 GLY H 1 1
2 1165 1 1 35 GLY HA2 H -4.035 -14.214 -7.876 1.00 . A A . 407 GLY HA2 1 1
2 1166 1 1 35 GLY HA3 H -5.792 -14.217 -7.902 1.00 . A A . 407 GLY HA3 1 1
2 1167 1 1 35 GLY N N -4.902 -12.585 -8.813 1.00 . A A . 407 GLY N 1 1
2 1168 1 1 35 GLY O O -3.868 -14.988 -10.390 1.00 . A A . 407 GLY O 1 1
2 1169 1 1 36 SER C C -7.198 -15.928 -12.102 1.00 . A A . 408 SER C 1 1
2 1170 1 1 36 SER CA C -6.122 -16.418 -11.137 1.00 . A A . 408 SER CA 1 1
2 1171 1 1 36 SER CB C -6.441 -17.843 -10.680 1.00 . A A . 408 SER CB 1 1
2 1172 1 1 36 SER H H -6.792 -15.406 -9.402 1.00 . A A . 408 SER H 1 1
2 1173 1 1 36 SER HA H -5.170 -16.417 -11.647 1.00 . A A . 408 SER HA 1 1
2 1174 1 1 36 SER HB2 H -6.511 -18.487 -11.543 1.00 . A A . 408 SER HB2 1 1
2 1175 1 1 36 SER HB3 H -5.653 -18.194 -10.031 1.00 . A A . 408 SER HB3 1 1
2 1176 1 1 36 SER HG H -7.499 -18.063 -9.046 1.00 . A A . 408 SER HG 1 1
2 1177 1 1 36 SER N N -6.015 -15.529 -9.985 1.00 . A A . 408 SER N 1 1
2 1178 1 1 36 SER O O -8.042 -16.703 -12.554 1.00 . A A . 408 SER O 1 1
2 1179 1 1 36 SER OG O -7.669 -17.889 -9.974 1.00 . A A . 408 SER OG 1 1
2 1180 1 1 37 VAL C C -7.443 -13.445 -14.547 1.00 . A A . 409 VAL C 1 1
2 1181 1 1 37 VAL CA C -8.131 -14.042 -13.325 1.00 . A A . 409 VAL CA 1 1
2 1182 1 1 37 VAL CB C -8.958 -12.945 -12.628 1.00 . A A . 409 VAL CB 1 1
2 1183 1 1 37 VAL CG1 C -9.950 -12.325 -13.600 1.00 . A A . 409 VAL CG1 1 1
2 1184 1 1 37 VAL CG2 C -9.674 -13.510 -11.411 1.00 . A A . 409 VAL CG2 1 1
2 1185 1 1 37 VAL H H -6.465 -14.070 -12.021 1.00 . A A . 409 VAL H 1 1
2 1186 1 1 37 VAL HA H -8.806 -14.821 -13.649 1.00 . A A . 409 VAL HA 1 1
2 1187 1 1 37 VAL HB H -8.282 -12.171 -12.295 1.00 . A A . 409 VAL HB 1 1
2 1188 1 1 37 VAL HG11 H -10.136 -13.013 -14.412 1.00 . A A . 409 VAL HG11 1 1
2 1189 1 1 37 VAL HG12 H -10.875 -12.114 -13.085 1.00 . A A . 409 VAL HG12 1 1
2 1190 1 1 37 VAL HG13 H -9.540 -11.406 -13.995 1.00 . A A . 409 VAL HG13 1 1
2 1191 1 1 37 VAL HG21 H -8.971 -13.627 -10.600 1.00 . A A . 409 VAL HG21 1 1
2 1192 1 1 37 VAL HG22 H -10.461 -12.835 -11.112 1.00 . A A . 409 VAL HG22 1 1
2 1193 1 1 37 VAL HG23 H -10.100 -14.472 -11.658 1.00 . A A . 409 VAL HG23 1 1
2 1194 1 1 37 VAL N N -7.161 -14.637 -12.413 1.00 . A A . 409 VAL N 1 1
2 1195 1 1 37 VAL O O -6.991 -12.301 -14.521 1.00 . A A . 409 VAL O 1 1
2 1196 1 1 38 GLY C C -7.487 -14.178 -18.082 1.00 . A A . 410 GLY C 1 1
2 1197 1 1 38 GLY CA C -6.731 -13.760 -16.837 1.00 . A A . 410 GLY CA 1 1
2 1198 1 1 38 GLY H H -7.744 -15.133 -15.581 1.00 . A A . 410 GLY H 1 1
2 1199 1 1 38 GLY HA2 H -6.673 -12.683 -16.808 1.00 . A A . 410 GLY HA2 1 1
2 1200 1 1 38 GLY HA3 H -5.730 -14.164 -16.885 1.00 . A A . 410 GLY HA3 1 1
2 1201 1 1 38 GLY N N -7.366 -14.229 -15.618 1.00 . A A . 410 GLY N 1 1
2 1202 1 1 38 GLY O O -7.616 -15.368 -18.370 1.00 . A A . 410 GLY O 1 1
2 1203 1 1 39 LYS C C -7.811 -13.500 -21.255 1.00 . A A . 411 LYS C 1 1
2 1204 1 1 39 LYS CA C -8.739 -13.468 -20.045 1.00 . A A . 411 LYS CA 1 1
2 1205 1 1 39 LYS CB C -9.823 -12.407 -20.249 1.00 . A A . 411 LYS CB 1 1
2 1206 1 1 39 LYS CD C -12.140 -11.958 -21.109 1.00 . A A . 411 LYS CD 1 1
2 1207 1 1 39 LYS CE C -13.021 -12.433 -19.963 1.00 . A A . 411 LYS CE 1 1
2 1208 1 1 39 LYS CG C -10.894 -12.816 -21.246 1.00 . A A . 411 LYS CG 1 1
2 1209 1 1 39 LYS H H -7.855 -12.268 -18.542 1.00 . A A . 411 LYS H 1 1
2 1210 1 1 39 LYS HA H -9.208 -14.434 -19.940 1.00 . A A . 411 LYS HA 1 1
2 1211 1 1 39 LYS HB2 H -10.300 -12.210 -19.301 1.00 . A A . 411 LYS HB2 1 1
2 1212 1 1 39 LYS HB3 H -9.359 -11.499 -20.605 1.00 . A A . 411 LYS HB3 1 1
2 1213 1 1 39 LYS HD2 H -11.845 -10.936 -20.921 1.00 . A A . 411 LYS HD2 1 1
2 1214 1 1 39 LYS HD3 H -12.705 -12.008 -22.030 1.00 . A A . 411 LYS HD3 1 1
2 1215 1 1 39 LYS HE2 H -13.107 -13.507 -20.014 1.00 . A A . 411 LYS HE2 1 1
2 1216 1 1 39 LYS HE3 H -12.556 -12.152 -19.029 1.00 . A A . 411 LYS HE3 1 1
2 1217 1 1 39 LYS HG2 H -10.503 -12.706 -22.246 1.00 . A A . 411 LYS HG2 1 1
2 1218 1 1 39 LYS HG3 H -11.159 -13.850 -21.072 1.00 . A A . 411 LYS HG3 1 1
2 1219 1 1 39 LYS HZ1 H -14.731 -11.636 -19.066 1.00 . A A . 411 LYS HZ1 1 1
2 1220 1 1 39 LYS HZ2 H -15.041 -12.490 -20.493 1.00 . A A . 411 LYS HZ2 1 1
2 1221 1 1 39 LYS HZ3 H -14.358 -10.945 -20.564 1.00 . A A . 411 LYS HZ3 1 1
2 1222 1 1 39 LYS N N -7.991 -13.197 -18.823 1.00 . A A . 411 LYS N 1 1
2 1223 1 1 39 LYS NZ N -14.383 -11.834 -20.025 1.00 . A A . 411 LYS NZ 1 1
2 1224 1 1 39 LYS O O -7.898 -14.399 -22.092 1.00 . A A . 411 LYS O 1 1
2 1225 1 1 40 SER C C -5.053 -13.643 -22.469 1.00 . A A . 412 SER C 1 1
2 1226 1 1 40 SER CA C -5.979 -12.431 -22.450 1.00 . A A . 412 SER CA 1 1
2 1227 1 1 40 SER CB C -5.155 -11.146 -22.349 1.00 . A A . 412 SER CB 1 1
2 1228 1 1 40 SER H H -6.902 -11.829 -20.642 1.00 . A A . 412 SER H 1 1
2 1229 1 1 40 SER HA H -6.548 -12.413 -23.368 1.00 . A A . 412 SER HA 1 1
2 1230 1 1 40 SER HB2 H -4.452 -11.108 -23.167 1.00 . A A . 412 SER HB2 1 1
2 1231 1 1 40 SER HB3 H -5.816 -10.293 -22.402 1.00 . A A . 412 SER HB3 1 1
2 1232 1 1 40 SER HG H -3.655 -11.645 -21.192 1.00 . A A . 412 SER HG 1 1
2 1233 1 1 40 SER N N -6.922 -12.516 -21.341 1.00 . A A . 412 SER N 1 1
2 1234 1 1 40 SER O O -4.687 -14.176 -21.422 1.00 . A A . 412 SER O 1 1
2 1235 1 1 40 SER OG O -4.438 -11.094 -21.128 1.00 . A A . 412 SER OG 1 1
2 1236 1 1 41 GLY C C -4.558 -16.516 -23.994 1.00 . A A . 413 GLY C 1 1
2 1237 1 1 41 GLY CA C -3.796 -15.219 -23.805 1.00 . A A . 413 GLY CA 1 1
2 1238 1 1 41 GLY H H -5.000 -13.609 -24.470 1.00 . A A . 413 GLY H 1 1
2 1239 1 1 41 GLY HA2 H -3.151 -15.065 -24.656 1.00 . A A . 413 GLY HA2 1 1
2 1240 1 1 41 GLY HA3 H -3.189 -15.299 -22.915 1.00 . A A . 413 GLY HA3 1 1
2 1241 1 1 41 GLY N N -4.677 -14.074 -23.670 1.00 . A A . 413 GLY N 1 1
2 1242 1 1 41 GLY O O -5.772 -16.582 -23.803 1.00 . A A . 413 GLY O 1 1
2 1243 1 1 42 PRO C C -4.889 -19.558 -23.308 1.00 . A A . 414 PRO C 1 1
2 1244 1 1 42 PRO CA C -4.432 -18.900 -24.605 1.00 . A A . 414 PRO CA 1 1
2 1245 1 1 42 PRO CB C -3.290 -19.700 -25.237 1.00 . A A . 414 PRO CB 1 1
2 1246 1 1 42 PRO CD C -2.385 -17.574 -24.626 1.00 . A A . 414 PRO CD 1 1
2 1247 1 1 42 PRO CG C -2.048 -19.034 -24.755 1.00 . A A . 414 PRO CG 1 1
2 1248 1 1 42 PRO HA H -5.262 -18.849 -25.294 1.00 . A A . 414 PRO HA 1 1
2 1249 1 1 42 PRO HB2 H -3.342 -20.728 -24.906 1.00 . A A . 414 PRO HB2 1 1
2 1250 1 1 42 PRO HB3 H -3.368 -19.658 -26.313 1.00 . A A . 414 PRO HB3 1 1
2 1251 1 1 42 PRO HD2 H -1.854 -17.136 -23.793 1.00 . A A . 414 PRO HD2 1 1
2 1252 1 1 42 PRO HD3 H -2.151 -17.051 -25.541 1.00 . A A . 414 PRO HD3 1 1
2 1253 1 1 42 PRO HG2 H -1.762 -19.439 -23.796 1.00 . A A . 414 PRO HG2 1 1
2 1254 1 1 42 PRO HG3 H -1.254 -19.173 -25.474 1.00 . A A . 414 PRO HG3 1 1
2 1255 1 1 42 PRO N N -3.837 -17.579 -24.380 1.00 . A A . 414 PRO N 1 1
2 1256 1 1 42 PRO O O -5.988 -20.108 -23.233 1.00 . A A . 414 PRO O 1 1
2 1257 1 1 43 SER C C -4.823 -19.026 -20.006 1.00 . A A . 415 SER C 1 1
2 1258 1 1 43 SER CA C -4.356 -20.092 -20.993 1.00 . A A . 415 SER CA 1 1
2 1259 1 1 43 SER CB C -3.135 -20.823 -20.432 1.00 . A A . 415 SER CB 1 1
2 1260 1 1 43 SER H H -3.178 -19.046 -22.408 1.00 . A A . 415 SER H 1 1
2 1261 1 1 43 SER HA H -5.154 -20.803 -21.141 1.00 . A A . 415 SER HA 1 1
2 1262 1 1 43 SER HB2 H -2.746 -21.497 -21.180 1.00 . A A . 415 SER HB2 1 1
2 1263 1 1 43 SER HB3 H -2.376 -20.100 -20.168 1.00 . A A . 415 SER HB3 1 1
2 1264 1 1 43 SER HG H -2.800 -22.234 -19.115 1.00 . A A . 415 SER HG 1 1
2 1265 1 1 43 SER N N -4.039 -19.498 -22.287 1.00 . A A . 415 SER N 1 1
2 1266 1 1 43 SER O O -4.280 -17.922 -19.965 1.00 . A A . 415 SER O 1 1
2 1267 1 1 43 SER OG O -3.475 -21.570 -19.277 1.00 . A A . 415 SER OG 1 1
2 1268 1 1 44 SER C C -5.327 -18.080 -17.180 1.00 . A A . 416 SER C 1 1
2 1269 1 1 44 SER CA C -6.377 -18.438 -18.228 1.00 . A A . 416 SER CA 1 1
2 1270 1 1 44 SER CB C -7.606 -19.045 -17.548 1.00 . A A . 416 SER CB 1 1
2 1271 1 1 44 SER H H -6.224 -20.262 -19.293 1.00 . A A . 416 SER H 1 1
2 1272 1 1 44 SER HA H -6.672 -17.538 -18.747 1.00 . A A . 416 SER HA 1 1
2 1273 1 1 44 SER HB2 H -8.382 -19.198 -18.282 1.00 . A A . 416 SER HB2 1 1
2 1274 1 1 44 SER HB3 H -7.337 -19.994 -17.106 1.00 . A A . 416 SER HB3 1 1
2 1275 1 1 44 SER HG H -8.460 -18.720 -15.815 1.00 . A A . 416 SER HG 1 1
2 1276 1 1 44 SER N N -5.833 -19.366 -19.212 1.00 . A A . 416 SER N 1 1
2 1277 1 1 44 SER O O -5.318 -16.971 -16.648 1.00 . A A . 416 SER O 1 1
2 1278 1 1 44 SER OG O -8.100 -18.191 -16.531 1.00 . A A . 416 SER OG 1 1
2 1279 1 1 45 GLY C C -3.769 -19.321 -14.535 1.00 . A A . 417 GLY C 1 1
2 1280 1 1 45 GLY CA C -3.400 -18.796 -15.908 1.00 . A A . 417 GLY CA 1 1
2 1281 1 1 45 GLY H H -4.498 -19.895 -17.347 1.00 . A A . 417 GLY H 1 1
2 1282 1 1 45 GLY HA2 H -2.494 -19.284 -16.237 1.00 . A A . 417 GLY HA2 1 1
2 1283 1 1 45 GLY HA3 H -3.219 -17.733 -15.838 1.00 . A A . 417 GLY HA3 1 1
2 1284 1 1 45 GLY N N -4.442 -19.029 -16.890 1.00 . A A . 417 GLY N 1 1
2 1285 1 1 45 GLY O O -4.807 -18.930 -14.003 1.00 . A A . 417 GLY O 1 1
2 1286 2 2 1 ZN ZN ZN -4.128 -3.364 -2.872 1.00 . B A . 201 ZN ZN 1 1
3 1287 1 1 1 GLY C C -1.607 12.978 -11.976 1.00 . A A . 373 GLY C 1 1
3 1288 1 1 1 GLY CA C -1.984 11.942 -13.017 1.00 . A A . 373 GLY CA 1 1
3 1289 1 1 1 GLY H1 H -2.242 10.050 -12.102 1.00 . A A . 373 GLY H1 1 1
3 1290 1 1 1 GLY HA2 H -1.083 11.564 -13.476 1.00 . A A . 373 GLY HA2 1 1
3 1291 1 1 1 GLY HA3 H -2.591 12.414 -13.775 1.00 . A A . 373 GLY HA3 1 1
3 1292 1 1 1 GLY N N -2.724 10.829 -12.450 1.00 . A A . 373 GLY N 1 1
3 1293 1 1 1 GLY O O -2.322 13.961 -11.783 1.00 . A A . 373 GLY O 1 1
3 1294 1 1 2 SER C C 1.055 14.614 -10.826 1.00 . A A . 374 SER C 1 1
3 1295 1 1 2 SER CA C -0.015 13.677 -10.273 1.00 . A A . 374 SER CA 1 1
3 1296 1 1 2 SER CB C 0.540 12.898 -9.079 1.00 . A A . 374 SER CB 1 1
3 1297 1 1 2 SER H H 0.044 11.955 -11.504 1.00 . A A . 374 SER H 1 1
3 1298 1 1 2 SER HA H -0.859 14.266 -9.947 1.00 . A A . 374 SER HA 1 1
3 1299 1 1 2 SER HB2 H 0.498 13.519 -8.197 1.00 . A A . 374 SER HB2 1 1
3 1300 1 1 2 SER HB3 H -0.055 12.010 -8.923 1.00 . A A . 374 SER HB3 1 1
3 1301 1 1 2 SER HG H 2.258 12.164 -8.489 1.00 . A A . 374 SER HG 1 1
3 1302 1 1 2 SER N N -0.482 12.757 -11.304 1.00 . A A . 374 SER N 1 1
3 1303 1 1 2 SER O O 1.929 14.196 -11.585 1.00 . A A . 374 SER O 1 1
3 1304 1 1 2 SER OG O 1.886 12.513 -9.302 1.00 . A A . 374 SER OG 1 1
3 1305 1 1 3 SER C C 3.151 16.933 -9.976 1.00 . A A . 375 SER C 1 1
3 1306 1 1 3 SER CA C 1.936 16.881 -10.898 1.00 . A A . 375 SER CA 1 1
3 1307 1 1 3 SER CB C 1.276 18.259 -10.967 1.00 . A A . 375 SER CB 1 1
3 1308 1 1 3 SER H H 0.257 16.155 -9.832 1.00 . A A . 375 SER H 1 1
3 1309 1 1 3 SER HA H 2.262 16.598 -11.888 1.00 . A A . 375 SER HA 1 1
3 1310 1 1 3 SER HB2 H 0.953 18.551 -9.980 1.00 . A A . 375 SER HB2 1 1
3 1311 1 1 3 SER HB3 H 1.990 18.979 -11.340 1.00 . A A . 375 SER HB3 1 1
3 1312 1 1 3 SER HG H -0.641 18.449 -11.327 1.00 . A A . 375 SER HG 1 1
3 1313 1 1 3 SER N N 0.978 15.883 -10.439 1.00 . A A . 375 SER N 1 1
3 1314 1 1 3 SER O O 3.201 17.731 -9.041 1.00 . A A . 375 SER O 1 1
3 1315 1 1 3 SER OG O 0.151 18.243 -11.829 1.00 . A A . 375 SER OG 1 1
3 1316 1 1 4 GLY C C 5.079 15.461 -8.054 1.00 . A A . 376 GLY C 1 1
3 1317 1 1 4 GLY CA C 5.330 16.037 -9.434 1.00 . A A . 376 GLY CA 1 1
3 1318 1 1 4 GLY H H 4.035 15.461 -11.006 1.00 . A A . 376 GLY H 1 1
3 1319 1 1 4 GLY HA2 H 6.073 15.434 -9.935 1.00 . A A . 376 GLY HA2 1 1
3 1320 1 1 4 GLY HA3 H 5.710 17.043 -9.327 1.00 . A A . 376 GLY HA3 1 1
3 1321 1 1 4 GLY N N 4.129 16.074 -10.247 1.00 . A A . 376 GLY N 1 1
3 1322 1 1 4 GLY O O 4.714 16.186 -7.129 1.00 . A A . 376 GLY O 1 1
3 1323 1 1 5 SER C C 6.225 13.732 -5.691 1.00 . A A . 377 SER C 1 1
3 1324 1 1 5 SER CA C 5.059 13.479 -6.642 1.00 . A A . 377 SER CA 1 1
3 1325 1 1 5 SER CB C 4.880 11.975 -6.859 1.00 . A A . 377 SER CB 1 1
3 1326 1 1 5 SER H H 5.563 13.629 -8.692 1.00 . A A . 377 SER H 1 1
3 1327 1 1 5 SER HA H 4.158 13.880 -6.202 1.00 . A A . 377 SER HA 1 1
3 1328 1 1 5 SER HB2 H 4.531 11.520 -5.945 1.00 . A A . 377 SER HB2 1 1
3 1329 1 1 5 SER HB3 H 4.154 11.812 -7.643 1.00 . A A . 377 SER HB3 1 1
3 1330 1 1 5 SER HG H 5.928 10.646 -7.845 1.00 . A A . 377 SER HG 1 1
3 1331 1 1 5 SER N N 5.272 14.153 -7.917 1.00 . A A . 377 SER N 1 1
3 1332 1 1 5 SER O O 7.353 13.969 -6.124 1.00 . A A . 377 SER O 1 1
3 1333 1 1 5 SER OG O 6.103 11.366 -7.235 1.00 . A A . 377 SER OG 1 1
3 1334 1 1 6 SER C C 7.241 12.631 -2.588 1.00 . A A . 378 SER C 1 1
3 1335 1 1 6 SER CA C 6.968 13.906 -3.380 1.00 . A A . 378 SER CA 1 1
3 1336 1 1 6 SER CB C 6.538 15.027 -2.432 1.00 . A A . 378 SER CB 1 1
3 1337 1 1 6 SER H H 5.026 13.486 -4.110 1.00 . A A . 378 SER H 1 1
3 1338 1 1 6 SER HA H 7.875 14.202 -3.886 1.00 . A A . 378 SER HA 1 1
3 1339 1 1 6 SER HB2 H 6.004 15.781 -2.989 1.00 . A A . 378 SER HB2 1 1
3 1340 1 1 6 SER HB3 H 5.893 14.620 -1.667 1.00 . A A . 378 SER HB3 1 1
3 1341 1 1 6 SER HG H 7.390 16.439 -1.375 1.00 . A A . 378 SER HG 1 1
3 1342 1 1 6 SER N N 5.944 13.679 -4.393 1.00 . A A . 378 SER N 1 1
3 1343 1 1 6 SER O O 6.516 11.644 -2.710 1.00 . A A . 378 SER O 1 1
3 1344 1 1 6 SER OG O 7.661 15.628 -1.810 1.00 . A A . 378 SER OG 1 1
3 1345 1 1 7 GLY C C 9.256 10.389 -1.801 1.00 . A A . 379 GLY C 1 1
3 1346 1 1 7 GLY CA C 8.643 11.501 -0.974 1.00 . A A . 379 GLY CA 1 1
3 1347 1 1 7 GLY H H 8.835 13.474 -1.718 1.00 . A A . 379 GLY H 1 1
3 1348 1 1 7 GLY HA2 H 9.349 11.802 -0.215 1.00 . A A . 379 GLY HA2 1 1
3 1349 1 1 7 GLY HA3 H 7.751 11.127 -0.493 1.00 . A A . 379 GLY HA3 1 1
3 1350 1 1 7 GLY N N 8.292 12.660 -1.775 1.00 . A A . 379 GLY N 1 1
3 1351 1 1 7 GLY O O 9.883 10.644 -2.829 1.00 . A A . 379 GLY O 1 1
3 1352 1 1 8 GLU C C 8.886 6.719 -1.655 1.00 . A A . 380 GLU C 1 1
3 1353 1 1 8 GLU CA C 9.619 7.996 -2.057 1.00 . A A . 380 GLU CA 1 1
3 1354 1 1 8 GLU CB C 11.114 7.851 -1.769 1.00 . A A . 380 GLU CB 1 1
3 1355 1 1 8 GLU CD C 12.204 7.285 -3.976 1.00 . A A . 380 GLU CD 1 1
3 1356 1 1 8 GLU CG C 11.795 6.781 -2.606 1.00 . A A . 380 GLU CG 1 1
3 1357 1 1 8 GLU H H 8.567 9.011 -0.526 1.00 . A A . 380 GLU H 1 1
3 1358 1 1 8 GLU HA H 9.480 8.158 -3.115 1.00 . A A . 380 GLU HA 1 1
3 1359 1 1 8 GLU HB2 H 11.600 8.795 -1.964 1.00 . A A . 380 GLU HB2 1 1
3 1360 1 1 8 GLU HB3 H 11.244 7.599 -0.727 1.00 . A A . 380 GLU HB3 1 1
3 1361 1 1 8 GLU HG2 H 12.678 6.442 -2.086 1.00 . A A . 380 GLU HG2 1 1
3 1362 1 1 8 GLU HG3 H 11.113 5.953 -2.732 1.00 . A A . 380 GLU HG3 1 1
3 1363 1 1 8 GLU N N 9.076 9.151 -1.352 1.00 . A A . 380 GLU N 1 1
3 1364 1 1 8 GLU O O 8.961 6.281 -0.507 1.00 . A A . 380 GLU O 1 1
3 1365 1 1 8 GLU OE1 O 12.781 8.389 -4.055 1.00 . A A . 380 GLU OE1 1 1
3 1366 1 1 8 GLU OE2 O 11.946 6.574 -4.971 1.00 . A A . 380 GLU OE2 1 1
3 1367 1 1 9 LYS C C 7.240 4.104 -3.646 1.00 . A A . 381 LYS C 1 1
3 1368 1 1 9 LYS CA C 7.430 4.899 -2.358 1.00 . A A . 381 LYS CA 1 1
3 1369 1 1 9 LYS CB C 6.067 5.224 -1.741 1.00 . A A . 381 LYS CB 1 1
3 1370 1 1 9 LYS CD C 5.981 4.276 0.583 1.00 . A A . 381 LYS CD 1 1
3 1371 1 1 9 LYS CE C 5.255 5.417 1.279 1.00 . A A . 381 LYS CE 1 1
3 1372 1 1 9 LYS CG C 5.520 4.118 -0.856 1.00 . A A . 381 LYS CG 1 1
3 1373 1 1 9 LYS H H 8.155 6.523 -3.506 1.00 . A A . 381 LYS H 1 1
3 1374 1 1 9 LYS HA H 7.998 4.302 -1.661 1.00 . A A . 381 LYS HA 1 1
3 1375 1 1 9 LYS HB2 H 6.160 6.121 -1.146 1.00 . A A . 381 LYS HB2 1 1
3 1376 1 1 9 LYS HB3 H 5.359 5.403 -2.537 1.00 . A A . 381 LYS HB3 1 1
3 1377 1 1 9 LYS HD2 H 5.783 3.359 1.118 1.00 . A A . 381 LYS HD2 1 1
3 1378 1 1 9 LYS HD3 H 7.043 4.477 0.592 1.00 . A A . 381 LYS HD3 1 1
3 1379 1 1 9 LYS HE2 H 5.333 6.302 0.666 1.00 . A A . 381 LYS HE2 1 1
3 1380 1 1 9 LYS HE3 H 4.215 5.148 1.392 1.00 . A A . 381 LYS HE3 1 1
3 1381 1 1 9 LYS HG2 H 4.441 4.148 -0.883 1.00 . A A . 381 LYS HG2 1 1
3 1382 1 1 9 LYS HG3 H 5.865 3.165 -1.233 1.00 . A A . 381 LYS HG3 1 1
3 1383 1 1 9 LYS HZ1 H 6.199 4.830 3.047 1.00 . A A . 381 LYS HZ1 1 1
3 1384 1 1 9 LYS HZ2 H 5.100 6.100 3.246 1.00 . A A . 381 LYS HZ2 1 1
3 1385 1 1 9 LYS HZ3 H 6.608 6.390 2.538 1.00 . A A . 381 LYS HZ3 1 1
3 1386 1 1 9 LYS N N 8.176 6.126 -2.609 1.00 . A A . 381 LYS N 1 1
3 1387 1 1 9 LYS NZ N 5.831 5.704 2.622 1.00 . A A . 381 LYS NZ 1 1
3 1388 1 1 9 LYS O O 6.149 4.049 -4.215 1.00 . A A . 381 LYS O 1 1
3 1389 1 1 10 PRO C C 7.503 1.378 -5.173 1.00 . A A . 382 PRO C 1 1
3 1390 1 1 10 PRO CA C 8.301 2.666 -5.341 1.00 . A A . 382 PRO CA 1 1
3 1391 1 1 10 PRO CB C 9.779 2.350 -5.586 1.00 . A A . 382 PRO CB 1 1
3 1392 1 1 10 PRO CD C 9.657 3.493 -3.490 1.00 . A A . 382 PRO CD 1 1
3 1393 1 1 10 PRO CG C 10.412 2.430 -4.240 1.00 . A A . 382 PRO CG 1 1
3 1394 1 1 10 PRO HA H 7.908 3.225 -6.177 1.00 . A A . 382 PRO HA 1 1
3 1395 1 1 10 PRO HB2 H 9.873 1.360 -6.010 1.00 . A A . 382 PRO HB2 1 1
3 1396 1 1 10 PRO HB3 H 10.199 3.079 -6.263 1.00 . A A . 382 PRO HB3 1 1
3 1397 1 1 10 PRO HD2 H 9.594 3.242 -2.442 1.00 . A A . 382 PRO HD2 1 1
3 1398 1 1 10 PRO HD3 H 10.129 4.455 -3.622 1.00 . A A . 382 PRO HD3 1 1
3 1399 1 1 10 PRO HG2 H 10.323 1.480 -3.735 1.00 . A A . 382 PRO HG2 1 1
3 1400 1 1 10 PRO HG3 H 11.451 2.708 -4.339 1.00 . A A . 382 PRO HG3 1 1
3 1401 1 1 10 PRO N N 8.324 3.471 -4.117 1.00 . A A . 382 PRO N 1 1
3 1402 1 1 10 PRO O O 7.124 0.738 -6.155 1.00 . A A . 382 PRO O 1 1
3 1403 1 1 11 TYR C C 5.098 0.127 -3.120 1.00 . A A . 383 TYR C 1 1
3 1404 1 1 11 TYR CA C 6.497 -0.210 -3.628 1.00 . A A . 383 TYR CA 1 1
3 1405 1 1 11 TYR CB C 7.238 -1.055 -2.590 1.00 . A A . 383 TYR CB 1 1
3 1406 1 1 11 TYR CD1 C 9.166 -1.673 -4.099 1.00 . A A . 383 TYR CD1 1 1
3 1407 1 1 11 TYR CD2 C 9.664 -0.866 -1.912 1.00 . A A . 383 TYR CD2 1 1
3 1408 1 1 11 TYR CE1 C 10.516 -1.809 -4.362 1.00 . A A . 383 TYR CE1 1 1
3 1409 1 1 11 TYR CE2 C 11.015 -0.997 -2.167 1.00 . A A . 383 TYR CE2 1 1
3 1410 1 1 11 TYR CG C 8.717 -1.200 -2.872 1.00 . A A . 383 TYR CG 1 1
3 1411 1 1 11 TYR CZ C 11.436 -1.469 -3.392 1.00 . A A . 383 TYR CZ 1 1
3 1412 1 1 11 TYR H H 7.578 1.554 -3.184 1.00 . A A . 383 TYR H 1 1
3 1413 1 1 11 TYR HA H 6.409 -0.778 -4.543 1.00 . A A . 383 TYR HA 1 1
3 1414 1 1 11 TYR HB2 H 7.131 -0.596 -1.619 1.00 . A A . 383 TYR HB2 1 1
3 1415 1 1 11 TYR HB3 H 6.806 -2.044 -2.566 1.00 . A A . 383 TYR HB3 1 1
3 1416 1 1 11 TYR HD1 H 8.443 -1.939 -4.857 1.00 . A A . 383 TYR HD1 1 1
3 1417 1 1 11 TYR HD2 H 9.331 -0.497 -0.953 1.00 . A A . 383 TYR HD2 1 1
3 1418 1 1 11 TYR HE1 H 10.846 -2.178 -5.322 1.00 . A A . 383 TYR HE1 1 1
3 1419 1 1 11 TYR HE2 H 11.736 -0.732 -1.408 1.00 . A A . 383 TYR HE2 1 1
3 1420 1 1 11 TYR HH H 12.915 -1.748 -4.588 1.00 . A A . 383 TYR HH 1 1
3 1421 1 1 11 TYR N N 7.249 1.003 -3.924 1.00 . A A . 383 TYR N 1 1
3 1422 1 1 11 TYR O O 4.844 0.119 -1.916 1.00 . A A . 383 TYR O 1 1
3 1423 1 1 11 TYR OH O 12.782 -1.602 -3.649 1.00 . A A . 383 TYR OH 1 1
3 1424 1 1 12 SER C C 1.833 -0.159 -4.401 1.00 . A A . 384 SER C 1 1
3 1425 1 1 12 SER CA C 2.821 0.765 -3.697 1.00 . A A . 384 SER CA 1 1
3 1426 1 1 12 SER CB C 2.527 2.221 -4.065 1.00 . A A . 384 SER CB 1 1
3 1427 1 1 12 SER H H 4.458 0.412 -4.993 1.00 . A A . 384 SER H 1 1
3 1428 1 1 12 SER HA H 2.712 0.643 -2.630 1.00 . A A . 384 SER HA 1 1
3 1429 1 1 12 SER HB2 H 1.461 2.389 -4.032 1.00 . A A . 384 SER HB2 1 1
3 1430 1 1 12 SER HB3 H 3.017 2.874 -3.358 1.00 . A A . 384 SER HB3 1 1
3 1431 1 1 12 SER HG H 2.765 3.428 -5.590 1.00 . A A . 384 SER HG 1 1
3 1432 1 1 12 SER N N 4.194 0.422 -4.049 1.00 . A A . 384 SER N 1 1
3 1433 1 1 12 SER O O 2.216 -0.970 -5.246 1.00 . A A . 384 SER O 1 1
3 1434 1 1 12 SER OG O 2.996 2.523 -5.367 1.00 . A A . 384 SER OG 1 1
3 1435 1 1 13 CYS C C -1.437 -0.004 -5.483 1.00 . A A . 385 CYS C 1 1
3 1436 1 1 13 CYS CA C -0.487 -0.855 -4.644 1.00 . A A . 385 CYS CA 1 1
3 1437 1 1 13 CYS CB C -1.270 -1.590 -3.554 1.00 . A A . 385 CYS CB 1 1
3 1438 1 1 13 CYS H H 0.314 0.632 -3.369 1.00 . A A . 385 CYS H 1 1
3 1439 1 1 13 CYS HA H -0.012 -1.581 -5.286 1.00 . A A . 385 CYS HA 1 1
3 1440 1 1 13 CYS HB2 H -0.573 -2.038 -2.861 1.00 . A A . 385 CYS HB2 1 1
3 1441 1 1 13 CYS HB3 H -1.889 -0.880 -3.026 1.00 . A A . 385 CYS HB3 1 1
3 1442 1 1 13 CYS N N 0.558 -0.032 -4.048 1.00 . A A . 385 CYS N 1 1
3 1443 1 1 13 CYS O O -2.568 0.281 -5.087 1.00 . A A . 385 CYS O 1 1
3 1444 1 1 13 CYS SG S -2.354 -2.913 -4.182 1.00 . A A . 385 CYS SG 1 1
3 1445 1 1 14 PRO C C -2.920 0.460 -8.207 1.00 . A A . 386 PRO C 1 1
3 1446 1 1 14 PRO CA C -1.760 1.233 -7.588 1.00 . A A . 386 PRO CA 1 1
3 1447 1 1 14 PRO CB C -0.749 1.633 -8.666 1.00 . A A . 386 PRO CB 1 1
3 1448 1 1 14 PRO CD C 0.369 0.108 -7.204 1.00 . A A . 386 PRO CD 1 1
3 1449 1 1 14 PRO CG C 0.281 0.558 -8.636 1.00 . A A . 386 PRO CG 1 1
3 1450 1 1 14 PRO HA H -2.139 2.120 -7.102 1.00 . A A . 386 PRO HA 1 1
3 1451 1 1 14 PRO HB2 H -1.243 1.681 -9.627 1.00 . A A . 386 PRO HB2 1 1
3 1452 1 1 14 PRO HB3 H -0.323 2.595 -8.426 1.00 . A A . 386 PRO HB3 1 1
3 1453 1 1 14 PRO HD2 H 0.575 -0.951 -7.153 1.00 . A A . 386 PRO HD2 1 1
3 1454 1 1 14 PRO HD3 H 1.129 0.668 -6.679 1.00 . A A . 386 PRO HD3 1 1
3 1455 1 1 14 PRO HG2 H -0.025 -0.262 -9.269 1.00 . A A . 386 PRO HG2 1 1
3 1456 1 1 14 PRO HG3 H 1.232 0.952 -8.964 1.00 . A A . 386 PRO HG3 1 1
3 1457 1 1 14 PRO N N -0.969 0.411 -6.669 1.00 . A A . 386 PRO N 1 1
3 1458 1 1 14 PRO O O -3.777 1.037 -8.876 1.00 . A A . 386 PRO O 1 1
3 1459 1 1 15 VAL C C -5.342 -1.375 -7.872 1.00 . A A . 387 VAL C 1 1
3 1460 1 1 15 VAL CA C -3.997 -1.702 -8.510 1.00 . A A . 387 VAL CA 1 1
3 1461 1 1 15 VAL CB C -3.683 -3.192 -8.284 1.00 . A A . 387 VAL CB 1 1
3 1462 1 1 15 VAL CG1 C -4.809 -4.063 -8.819 1.00 . A A . 387 VAL CG1 1 1
3 1463 1 1 15 VAL CG2 C -2.358 -3.562 -8.934 1.00 . A A . 387 VAL CG2 1 1
3 1464 1 1 15 VAL H H -2.230 -1.251 -7.436 1.00 . A A . 387 VAL H 1 1
3 1465 1 1 15 VAL HA H -4.062 -1.527 -9.574 1.00 . A A . 387 VAL HA 1 1
3 1466 1 1 15 VAL HB H -3.598 -3.364 -7.221 1.00 . A A . 387 VAL HB 1 1
3 1467 1 1 15 VAL HG11 H -5.424 -4.400 -7.997 1.00 . A A . 387 VAL HG11 1 1
3 1468 1 1 15 VAL HG12 H -5.411 -3.490 -9.509 1.00 . A A . 387 VAL HG12 1 1
3 1469 1 1 15 VAL HG13 H -4.392 -4.919 -9.329 1.00 . A A . 387 VAL HG13 1 1
3 1470 1 1 15 VAL HG21 H -2.281 -4.636 -9.010 1.00 . A A . 387 VAL HG21 1 1
3 1471 1 1 15 VAL HG22 H -2.308 -3.126 -9.921 1.00 . A A . 387 VAL HG22 1 1
3 1472 1 1 15 VAL HG23 H -1.543 -3.184 -8.332 1.00 . A A . 387 VAL HG23 1 1
3 1473 1 1 15 VAL N N -2.941 -0.849 -7.977 1.00 . A A . 387 VAL N 1 1
3 1474 1 1 15 VAL O O -6.362 -1.287 -8.556 1.00 . A A . 387 VAL O 1 1
3 1475 1 1 16 CYS C C -6.460 0.504 -5.178 1.00 . A A . 388 CYS C 1 1
3 1476 1 1 16 CYS CA C -6.557 -0.876 -5.822 1.00 . A A . 388 CYS CA 1 1
3 1477 1 1 16 CYS CB C -6.823 -1.934 -4.750 1.00 . A A . 388 CYS CB 1 1
3 1478 1 1 16 CYS H H -4.493 -1.277 -6.064 1.00 . A A . 388 CYS H 1 1
3 1479 1 1 16 CYS HA H -7.376 -0.875 -6.525 1.00 . A A . 388 CYS HA 1 1
3 1480 1 1 16 CYS HB2 H -7.828 -1.809 -4.373 1.00 . A A . 388 CYS HB2 1 1
3 1481 1 1 16 CYS HB3 H -6.729 -2.915 -5.192 1.00 . A A . 388 CYS HB3 1 1
3 1482 1 1 16 CYS N N -5.338 -1.194 -6.555 1.00 . A A . 388 CYS N 1 1
3 1483 1 1 16 CYS O O -7.473 1.155 -4.926 1.00 . A A . 388 CYS O 1 1
3 1484 1 1 16 CYS SG S -5.686 -1.854 -3.329 1.00 . A A . 388 CYS SG 1 1
3 1485 1 1 17 GLY C C -4.613 2.140 -2.848 1.00 . A A . 389 GLY C 1 1
3 1486 1 1 17 GLY CA C -5.027 2.243 -4.303 1.00 . A A . 389 GLY CA 1 1
3 1487 1 1 17 GLY H H -4.463 0.381 -5.138 1.00 . A A . 389 GLY H 1 1
3 1488 1 1 17 GLY HA2 H -4.257 2.767 -4.849 1.00 . A A . 389 GLY HA2 1 1
3 1489 1 1 17 GLY HA3 H -5.945 2.808 -4.364 1.00 . A A . 389 GLY HA3 1 1
3 1490 1 1 17 GLY N N -5.233 0.944 -4.915 1.00 . A A . 389 GLY N 1 1
3 1491 1 1 17 GLY O O -5.427 2.351 -1.947 1.00 . A A . 389 GLY O 1 1
3 1492 1 1 18 LEU C C -1.304 1.597 -1.266 1.00 . A A . 390 LEU C 1 1
3 1493 1 1 18 LEU CA C -2.827 1.679 -1.260 1.00 . A A . 390 LEU CA 1 1
3 1494 1 1 18 LEU CB C -3.414 0.437 -0.587 1.00 . A A . 390 LEU CB 1 1
3 1495 1 1 18 LEU CD1 C -4.449 1.288 1.531 1.00 . A A . 390 LEU CD1 1 1
3 1496 1 1 18 LEU CD2 C -3.480 -1.017 1.454 1.00 . A A . 390 LEU CD2 1 1
3 1497 1 1 18 LEU CG C -3.356 0.410 0.940 1.00 . A A . 390 LEU CG 1 1
3 1498 1 1 18 LEU H H -2.747 1.656 -3.374 1.00 . A A . 390 LEU H 1 1
3 1499 1 1 18 LEU HA H -3.126 2.555 -0.703 1.00 . A A . 390 LEU HA 1 1
3 1500 1 1 18 LEU HB2 H -4.449 0.360 -0.881 1.00 . A A . 390 LEU HB2 1 1
3 1501 1 1 18 LEU HB3 H -2.872 -0.424 -0.955 1.00 . A A . 390 LEU HB3 1 1
3 1502 1 1 18 LEU HD11 H -4.405 1.242 2.608 1.00 . A A . 390 LEU HD11 1 1
3 1503 1 1 18 LEU HD12 H -5.414 0.936 1.195 1.00 . A A . 390 LEU HD12 1 1
3 1504 1 1 18 LEU HD13 H -4.306 2.308 1.207 1.00 . A A . 390 LEU HD13 1 1
3 1505 1 1 18 LEU HD21 H -3.224 -1.707 0.664 1.00 . A A . 390 LEU HD21 1 1
3 1506 1 1 18 LEU HD22 H -4.495 -1.197 1.775 1.00 . A A . 390 LEU HD22 1 1
3 1507 1 1 18 LEU HD23 H -2.808 -1.159 2.289 1.00 . A A . 390 LEU HD23 1 1
3 1508 1 1 18 LEU HG H -2.402 0.802 1.266 1.00 . A A . 390 LEU HG 1 1
3 1509 1 1 18 LEU N N -3.347 1.812 -2.616 1.00 . A A . 390 LEU N 1 1
3 1510 1 1 18 LEU O O -0.728 0.599 -1.701 1.00 . A A . 390 LEU O 1 1
3 1511 1 1 19 ARG C C 1.339 1.704 0.297 1.00 . A A . 391 ARG C 1 1
3 1512 1 1 19 ARG CA C 0.799 2.697 -0.728 1.00 . A A . 391 ARG CA 1 1
3 1513 1 1 19 ARG CB C 1.273 4.110 -0.383 1.00 . A A . 391 ARG CB 1 1
3 1514 1 1 19 ARG CD C 1.889 6.403 -1.208 1.00 . A A . 391 ARG CD 1 1
3 1515 1 1 19 ARG CG C 1.288 5.055 -1.574 1.00 . A A . 391 ARG CG 1 1
3 1516 1 1 19 ARG CZ C 1.145 8.590 -0.366 1.00 . A A . 391 ARG CZ 1 1
3 1517 1 1 19 ARG H H -1.172 3.416 -0.447 1.00 . A A . 391 ARG H 1 1
3 1518 1 1 19 ARG HA H 1.174 2.429 -1.704 1.00 . A A . 391 ARG HA 1 1
3 1519 1 1 19 ARG HB2 H 0.618 4.524 0.369 1.00 . A A . 391 ARG HB2 1 1
3 1520 1 1 19 ARG HB3 H 2.275 4.053 0.015 1.00 . A A . 391 ARG HB3 1 1
3 1521 1 1 19 ARG HD2 H 2.648 6.251 -0.455 1.00 . A A . 391 ARG HD2 1 1
3 1522 1 1 19 ARG HD3 H 2.339 6.833 -2.091 1.00 . A A . 391 ARG HD3 1 1
3 1523 1 1 19 ARG HE H -0.027 6.989 -0.575 1.00 . A A . 391 ARG HE 1 1
3 1524 1 1 19 ARG HG2 H 1.876 4.614 -2.365 1.00 . A A . 391 ARG HG2 1 1
3 1525 1 1 19 ARG HG3 H 0.275 5.203 -1.916 1.00 . A A . 391 ARG HG3 1 1
3 1526 1 1 19 ARG HH11 H 3.101 8.490 -0.862 1.00 . A A . 391 ARG HH11 1 1
3 1527 1 1 19 ARG HH12 H 2.564 10.026 -0.267 1.00 . A A . 391 ARG HH12 1 1
3 1528 1 1 19 ARG HH21 H -0.747 9.007 0.209 1.00 . A A . 391 ARG HH21 1 1
3 1529 1 1 19 ARG HH22 H 0.375 10.319 0.343 1.00 . A A . 391 ARG HH22 1 1
3 1530 1 1 19 ARG N N -0.657 2.651 -0.779 1.00 . A A . 391 ARG N 1 1
3 1531 1 1 19 ARG NE N 0.885 7.327 -0.689 1.00 . A A . 391 ARG NE 1 1
3 1532 1 1 19 ARG NH1 N 2.371 9.075 -0.510 1.00 . A A . 391 ARG NH1 1 1
3 1533 1 1 19 ARG NH2 N 0.178 9.369 0.100 1.00 . A A . 391 ARG NH2 1 1
3 1534 1 1 19 ARG O O 0.599 1.212 1.149 1.00 . A A . 391 ARG O 1 1
3 1535 1 1 20 PHE C C 4.746 0.821 1.313 1.00 . A A . 392 PHE C 1 1
3 1536 1 1 20 PHE CA C 3.271 0.478 1.126 1.00 . A A . 392 PHE CA 1 1
3 1537 1 1 20 PHE CB C 3.131 -0.955 0.607 1.00 . A A . 392 PHE CB 1 1
3 1538 1 1 20 PHE CD1 C 0.762 -1.408 -0.083 1.00 . A A . 392 PHE CD1 1 1
3 1539 1 1 20 PHE CD2 C 1.513 -2.255 2.016 1.00 . A A . 392 PHE CD2 1 1
3 1540 1 1 20 PHE CE1 C -0.488 -1.956 0.141 1.00 . A A . 392 PHE CE1 1 1
3 1541 1 1 20 PHE CE2 C 0.266 -2.805 2.244 1.00 . A A . 392 PHE CE2 1 1
3 1542 1 1 20 PHE CG C 1.775 -1.551 0.852 1.00 . A A . 392 PHE CG 1 1
3 1543 1 1 20 PHE CZ C -0.736 -2.656 1.305 1.00 . A A . 392 PHE CZ 1 1
3 1544 1 1 20 PHE H H 3.170 1.838 -0.494 1.00 . A A . 392 PHE H 1 1
3 1545 1 1 20 PHE HA H 2.772 0.557 2.079 1.00 . A A . 392 PHE HA 1 1
3 1546 1 1 20 PHE HB2 H 3.309 -0.963 -0.458 1.00 . A A . 392 PHE HB2 1 1
3 1547 1 1 20 PHE HB3 H 3.863 -1.580 1.095 1.00 . A A . 392 PHE HB3 1 1
3 1548 1 1 20 PHE HD1 H 0.954 -0.862 -0.994 1.00 . A A . 392 PHE HD1 1 1
3 1549 1 1 20 PHE HD2 H 2.296 -2.373 2.752 1.00 . A A . 392 PHE HD2 1 1
3 1550 1 1 20 PHE HE1 H -1.269 -1.838 -0.596 1.00 . A A . 392 PHE HE1 1 1
3 1551 1 1 20 PHE HE2 H 0.075 -3.352 3.156 1.00 . A A . 392 PHE HE2 1 1
3 1552 1 1 20 PHE HZ H -1.711 -3.084 1.482 1.00 . A A . 392 PHE HZ 1 1
3 1553 1 1 20 PHE N N 2.632 1.414 0.207 1.00 . A A . 392 PHE N 1 1
3 1554 1 1 20 PHE O O 5.429 1.215 0.367 1.00 . A A . 392 PHE O 1 1
3 1555 1 1 21 LYS C C 7.489 -0.287 2.710 1.00 . A A . 393 LYS C 1 1
3 1556 1 1 21 LYS CA C 6.625 0.962 2.855 1.00 . A A . 393 LYS CA 1 1
3 1557 1 1 21 LYS CB C 6.743 1.515 4.277 1.00 . A A . 393 LYS CB 1 1
3 1558 1 1 21 LYS CD C 8.047 3.067 5.761 1.00 . A A . 393 LYS CD 1 1
3 1559 1 1 21 LYS CE C 9.397 3.717 6.020 1.00 . A A . 393 LYS CE 1 1
3 1560 1 1 21 LYS CG C 8.109 2.101 4.590 1.00 . A A . 393 LYS CG 1 1
3 1561 1 1 21 LYS H H 4.637 0.352 3.253 1.00 . A A . 393 LYS H 1 1
3 1562 1 1 21 LYS HA H 6.972 1.708 2.157 1.00 . A A . 393 LYS HA 1 1
3 1563 1 1 21 LYS HB2 H 6.003 2.290 4.412 1.00 . A A . 393 LYS HB2 1 1
3 1564 1 1 21 LYS HB3 H 6.548 0.717 4.978 1.00 . A A . 393 LYS HB3 1 1
3 1565 1 1 21 LYS HD2 H 7.324 3.839 5.542 1.00 . A A . 393 LYS HD2 1 1
3 1566 1 1 21 LYS HD3 H 7.742 2.526 6.646 1.00 . A A . 393 LYS HD3 1 1
3 1567 1 1 21 LYS HE2 H 9.458 3.987 7.063 1.00 . A A . 393 LYS HE2 1 1
3 1568 1 1 21 LYS HE3 H 10.175 3.006 5.785 1.00 . A A . 393 LYS HE3 1 1
3 1569 1 1 21 LYS HG2 H 8.788 1.297 4.835 1.00 . A A . 393 LYS HG2 1 1
3 1570 1 1 21 LYS HG3 H 8.473 2.628 3.719 1.00 . A A . 393 LYS HG3 1 1
3 1571 1 1 21 LYS HZ1 H 10.376 5.507 5.570 1.00 . A A . 393 LYS HZ1 1 1
3 1572 1 1 21 LYS HZ2 H 8.726 5.516 5.196 1.00 . A A . 393 LYS HZ2 1 1
3 1573 1 1 21 LYS HZ3 H 9.812 4.674 4.210 1.00 . A A . 393 LYS HZ3 1 1
3 1574 1 1 21 LYS N N 5.231 0.669 2.541 1.00 . A A . 393 LYS N 1 1
3 1575 1 1 21 LYS NZ N 9.592 4.939 5.191 1.00 . A A . 393 LYS NZ 1 1
3 1576 1 1 21 LYS O O 8.644 -0.209 2.292 1.00 . A A . 393 LYS O 1 1
3 1577 1 1 22 ARG C C 7.580 -3.260 1.546 1.00 . A A . 394 ARG C 1 1
3 1578 1 1 22 ARG CA C 7.640 -2.702 2.965 1.00 . A A . 394 ARG CA 1 1
3 1579 1 1 22 ARG CB C 7.055 -3.718 3.948 1.00 . A A . 394 ARG CB 1 1
3 1580 1 1 22 ARG CD C 6.614 -4.215 6.372 1.00 . A A . 394 ARG CD 1 1
3 1581 1 1 22 ARG CG C 7.538 -3.530 5.377 1.00 . A A . 394 ARG CG 1 1
3 1582 1 1 22 ARG CZ C 6.523 -6.331 7.619 1.00 . A A . 394 ARG CZ 1 1
3 1583 1 1 22 ARG H H 5.996 -1.435 3.383 1.00 . A A . 394 ARG H 1 1
3 1584 1 1 22 ARG HA H 8.671 -2.517 3.223 1.00 . A A . 394 ARG HA 1 1
3 1585 1 1 22 ARG HB2 H 5.978 -3.630 3.941 1.00 . A A . 394 ARG HB2 1 1
3 1586 1 1 22 ARG HB3 H 7.329 -4.711 3.627 1.00 . A A . 394 ARG HB3 1 1
3 1587 1 1 22 ARG HD2 H 6.638 -3.667 7.302 1.00 . A A . 394 ARG HD2 1 1
3 1588 1 1 22 ARG HD3 H 5.610 -4.206 5.975 1.00 . A A . 394 ARG HD3 1 1
3 1589 1 1 22 ARG HE H 7.675 -5.996 6.026 1.00 . A A . 394 ARG HE 1 1
3 1590 1 1 22 ARG HG2 H 8.527 -3.952 5.472 1.00 . A A . 394 ARG HG2 1 1
3 1591 1 1 22 ARG HG3 H 7.572 -2.474 5.599 1.00 . A A . 394 ARG HG3 1 1
3 1592 1 1 22 ARG HH11 H 5.312 -4.877 8.324 1.00 . A A . 394 ARG HH11 1 1
3 1593 1 1 22 ARG HH12 H 5.257 -6.374 9.194 1.00 . A A . 394 ARG HH12 1 1
3 1594 1 1 22 ARG HH21 H 7.612 -7.972 7.163 1.00 . A A . 394 ARG HH21 1 1
3 1595 1 1 22 ARG HH22 H 6.567 -8.134 8.534 1.00 . A A . 394 ARG HH22 1 1
3 1596 1 1 22 ARG N N 6.921 -1.437 3.057 1.00 . A A . 394 ARG N 1 1
3 1597 1 1 22 ARG NE N 7.011 -5.597 6.626 1.00 . A A . 394 ARG NE 1 1
3 1598 1 1 22 ARG NH1 N 5.624 -5.818 8.448 1.00 . A A . 394 ARG NH1 1 1
3 1599 1 1 22 ARG NH2 N 6.935 -7.582 7.786 1.00 . A A . 394 ARG NH2 1 1
3 1600 1 1 22 ARG O O 6.564 -3.136 0.861 1.00 . A A . 394 ARG O 1 1
3 1601 1 1 23 LYS C C 8.263 -5.897 -0.222 1.00 . A A . 395 LYS C 1 1
3 1602 1 1 23 LYS CA C 8.749 -4.451 -0.227 1.00 . A A . 395 LYS CA 1 1
3 1603 1 1 23 LYS CB C 10.183 -4.385 -0.755 1.00 . A A . 395 LYS CB 1 1
3 1604 1 1 23 LYS CD C 10.878 -6.561 -1.801 1.00 . A A . 395 LYS CD 1 1
3 1605 1 1 23 LYS CE C 12.397 -6.628 -1.766 1.00 . A A . 395 LYS CE 1 1
3 1606 1 1 23 LYS CG C 10.389 -5.144 -2.054 1.00 . A A . 395 LYS CG 1 1
3 1607 1 1 23 LYS H H 9.453 -3.940 1.703 1.00 . A A . 395 LYS H 1 1
3 1608 1 1 23 LYS HA H 8.109 -3.871 -0.874 1.00 . A A . 395 LYS HA 1 1
3 1609 1 1 23 LYS HB2 H 10.446 -3.351 -0.921 1.00 . A A . 395 LYS HB2 1 1
3 1610 1 1 23 LYS HB3 H 10.848 -4.801 -0.011 1.00 . A A . 395 LYS HB3 1 1
3 1611 1 1 23 LYS HD2 H 10.491 -6.902 -0.852 1.00 . A A . 395 LYS HD2 1 1
3 1612 1 1 23 LYS HD3 H 10.515 -7.204 -2.591 1.00 . A A . 395 LYS HD3 1 1
3 1613 1 1 23 LYS HE2 H 12.704 -7.639 -1.984 1.00 . A A . 395 LYS HE2 1 1
3 1614 1 1 23 LYS HE3 H 12.791 -5.961 -2.519 1.00 . A A . 395 LYS HE3 1 1
3 1615 1 1 23 LYS HG2 H 9.450 -5.189 -2.587 1.00 . A A . 395 LYS HG2 1 1
3 1616 1 1 23 LYS HG3 H 11.121 -4.622 -2.654 1.00 . A A . 395 LYS HG3 1 1
3 1617 1 1 23 LYS HZ1 H 13.659 -6.915 -0.127 1.00 . A A . 395 LYS HZ1 1 1
3 1618 1 1 23 LYS HZ2 H 12.174 -6.209 0.268 1.00 . A A . 395 LYS HZ2 1 1
3 1619 1 1 23 LYS HZ3 H 13.372 -5.289 -0.494 1.00 . A A . 395 LYS HZ3 1 1
3 1620 1 1 23 LYS N N 8.675 -3.873 1.110 1.00 . A A . 395 LYS N 1 1
3 1621 1 1 23 LYS NZ N 12.939 -6.233 -0.437 1.00 . A A . 395 LYS NZ 1 1
3 1622 1 1 23 LYS O O 7.799 -6.409 -1.240 1.00 . A A . 395 LYS O 1 1
3 1623 1 1 24 ASP C C 6.444 -8.015 1.344 1.00 . A A . 396 ASP C 1 1
3 1624 1 1 24 ASP CA C 7.942 -7.936 1.068 1.00 . A A . 396 ASP CA 1 1
3 1625 1 1 24 ASP CB C 8.717 -8.623 2.194 1.00 . A A . 396 ASP CB 1 1
3 1626 1 1 24 ASP CG C 8.768 -10.129 2.026 1.00 . A A . 396 ASP CG 1 1
3 1627 1 1 24 ASP H H 8.751 -6.086 1.708 1.00 . A A . 396 ASP H 1 1
3 1628 1 1 24 ASP HA H 8.152 -8.442 0.138 1.00 . A A . 396 ASP HA 1 1
3 1629 1 1 24 ASP HB2 H 9.730 -8.247 2.207 1.00 . A A . 396 ASP HB2 1 1
3 1630 1 1 24 ASP HB3 H 8.242 -8.400 3.138 1.00 . A A . 396 ASP HB3 1 1
3 1631 1 1 24 ASP N N 8.372 -6.549 0.931 1.00 . A A . 396 ASP N 1 1
3 1632 1 1 24 ASP O O 5.726 -8.790 0.711 1.00 . A A . 396 ASP O 1 1
3 1633 1 1 24 ASP OD1 O 9.094 -10.591 0.912 1.00 . A A . 396 ASP OD1 1 1
3 1634 1 1 24 ASP OD2 O 8.482 -10.845 3.008 1.00 . A A . 396 ASP OD2 1 1
3 1635 1 1 25 ARG C C 3.704 -6.802 1.454 1.00 . A A . 397 ARG C 1 1
3 1636 1 1 25 ARG CA C 4.566 -7.189 2.653 1.00 . A A . 397 ARG CA 1 1
3 1637 1 1 25 ARG CB C 4.325 -6.212 3.805 1.00 . A A . 397 ARG CB 1 1
3 1638 1 1 25 ARG CD C 3.298 -7.719 5.534 1.00 . A A . 397 ARG CD 1 1
3 1639 1 1 25 ARG CG C 4.487 -6.839 5.180 1.00 . A A . 397 ARG CG 1 1
3 1640 1 1 25 ARG CZ C 4.299 -9.541 6.847 1.00 . A A . 397 ARG CZ 1 1
3 1641 1 1 25 ARG H H 6.599 -6.613 2.761 1.00 . A A . 397 ARG H 1 1
3 1642 1 1 25 ARG HA H 4.291 -8.183 2.972 1.00 . A A . 397 ARG HA 1 1
3 1643 1 1 25 ARG HB2 H 5.027 -5.395 3.721 1.00 . A A . 397 ARG HB2 1 1
3 1644 1 1 25 ARG HB3 H 3.321 -5.823 3.727 1.00 . A A . 397 ARG HB3 1 1
3 1645 1 1 25 ARG HD2 H 2.427 -7.092 5.657 1.00 . A A . 397 ARG HD2 1 1
3 1646 1 1 25 ARG HD3 H 3.129 -8.415 4.727 1.00 . A A . 397 ARG HD3 1 1
3 1647 1 1 25 ARG HE H 3.066 -8.154 7.577 1.00 . A A . 397 ARG HE 1 1
3 1648 1 1 25 ARG HG2 H 5.382 -7.444 5.186 1.00 . A A . 397 ARG HG2 1 1
3 1649 1 1 25 ARG HG3 H 4.575 -6.054 5.915 1.00 . A A . 397 ARG HG3 1 1
3 1650 1 1 25 ARG HH11 H 4.815 -9.517 4.894 1.00 . A A . 397 ARG HH11 1 1
3 1651 1 1 25 ARG HH12 H 5.514 -10.796 5.830 1.00 . A A . 397 ARG HH12 1 1
3 1652 1 1 25 ARG HH21 H 3.979 -9.834 8.821 1.00 . A A . 397 ARG HH21 1 1
3 1653 1 1 25 ARG HH22 H 5.037 -10.976 8.064 1.00 . A A . 397 ARG HH22 1 1
3 1654 1 1 25 ARG N N 5.978 -7.209 2.292 1.00 . A A . 397 ARG N 1 1
3 1655 1 1 25 ARG NE N 3.520 -8.468 6.768 1.00 . A A . 397 ARG NE 1 1
3 1656 1 1 25 ARG NH1 N 4.927 -9.989 5.768 1.00 . A A . 397 ARG NH1 1 1
3 1657 1 1 25 ARG NH2 N 4.451 -10.169 8.006 1.00 . A A . 397 ARG NH2 1 1
3 1658 1 1 25 ARG O O 2.704 -7.456 1.159 1.00 . A A . 397 ARG O 1 1
3 1659 1 1 26 MET C C 3.212 -6.370 -1.433 1.00 . A A . 398 MET C 1 1
3 1660 1 1 26 MET CA C 3.362 -5.261 -0.398 1.00 . A A . 398 MET CA 1 1
3 1661 1 1 26 MET CB C 4.072 -4.058 -1.022 1.00 . A A . 398 MET CB 1 1
3 1662 1 1 26 MET CE C 7.166 -4.378 -3.718 1.00 . A A . 398 MET CE 1 1
3 1663 1 1 26 MET CG C 5.472 -4.372 -1.525 1.00 . A A . 398 MET CG 1 1
3 1664 1 1 26 MET H H 4.904 -5.254 1.052 1.00 . A A . 398 MET H 1 1
3 1665 1 1 26 MET HA H 2.380 -4.956 -0.068 1.00 . A A . 398 MET HA 1 1
3 1666 1 1 26 MET HB2 H 3.486 -3.700 -1.855 1.00 . A A . 398 MET HB2 1 1
3 1667 1 1 26 MET HB3 H 4.147 -3.275 -0.282 1.00 . A A . 398 MET HB3 1 1
3 1668 1 1 26 MET HE1 H 7.733 -5.267 -3.954 1.00 . A A . 398 MET HE1 1 1
3 1669 1 1 26 MET HE2 H 7.140 -3.729 -4.580 1.00 . A A . 398 MET HE2 1 1
3 1670 1 1 26 MET HE3 H 7.632 -3.862 -2.892 1.00 . A A . 398 MET HE3 1 1
3 1671 1 1 26 MET HG2 H 6.092 -3.498 -1.394 1.00 . A A . 398 MET HG2 1 1
3 1672 1 1 26 MET HG3 H 5.874 -5.187 -0.941 1.00 . A A . 398 MET HG3 1 1
3 1673 1 1 26 MET N N 4.098 -5.734 0.769 1.00 . A A . 398 MET N 1 1
3 1674 1 1 26 MET O O 2.255 -6.385 -2.207 1.00 . A A . 398 MET O 1 1
3 1675 1 1 26 MET SD S 5.496 -4.840 -3.266 1.00 . A A . 398 MET SD 1 1
3 1676 1 1 27 SER C C 3.017 -9.387 -2.045 1.00 . A A . 399 SER C 1 1
3 1677 1 1 27 SER CA C 4.139 -8.410 -2.386 1.00 . A A . 399 SER CA 1 1
3 1678 1 1 27 SER CB C 5.484 -9.139 -2.384 1.00 . A A . 399 SER CB 1 1
3 1679 1 1 27 SER H H 4.902 -7.232 -0.800 1.00 . A A . 399 SER H 1 1
3 1680 1 1 27 SER HA H 3.960 -8.004 -3.371 1.00 . A A . 399 SER HA 1 1
3 1681 1 1 27 SER HB2 H 6.283 -8.414 -2.357 1.00 . A A . 399 SER HB2 1 1
3 1682 1 1 27 SER HB3 H 5.544 -9.774 -1.511 1.00 . A A . 399 SER HB3 1 1
3 1683 1 1 27 SER HG H 5.716 -10.861 -3.287 1.00 . A A . 399 SER HG 1 1
3 1684 1 1 27 SER N N 4.164 -7.298 -1.442 1.00 . A A . 399 SER N 1 1
3 1685 1 1 27 SER O O 2.518 -10.103 -2.913 1.00 . A A . 399 SER O 1 1
3 1686 1 1 27 SER OG O 5.632 -9.940 -3.543 1.00 . A A . 399 SER OG 1 1
3 1687 1 1 28 TYR C C 0.196 -9.662 -0.519 1.00 . A A . 400 TYR C 1 1
3 1688 1 1 28 TYR CA C 1.567 -10.300 -0.318 1.00 . A A . 400 TYR CA 1 1
3 1689 1 1 28 TYR CB C 1.768 -10.650 1.158 1.00 . A A . 400 TYR CB 1 1
3 1690 1 1 28 TYR CD1 C -0.361 -11.691 2.031 1.00 . A A . 400 TYR CD1 1 1
3 1691 1 1 28 TYR CD2 C 1.505 -13.117 1.625 1.00 . A A . 400 TYR CD2 1 1
3 1692 1 1 28 TYR CE1 C -1.106 -12.776 2.449 1.00 . A A . 400 TYR CE1 1 1
3 1693 1 1 28 TYR CE2 C 0.766 -14.209 2.039 1.00 . A A . 400 TYR CE2 1 1
3 1694 1 1 28 TYR CG C 0.955 -11.841 1.613 1.00 . A A . 400 TYR CG 1 1
3 1695 1 1 28 TYR CZ C -0.538 -14.033 2.451 1.00 . A A . 400 TYR CZ 1 1
3 1696 1 1 28 TYR H H 3.064 -8.815 -0.130 1.00 . A A . 400 TYR H 1 1
3 1697 1 1 28 TYR HA H 1.619 -11.206 -0.903 1.00 . A A . 400 TYR HA 1 1
3 1698 1 1 28 TYR HB2 H 2.809 -10.874 1.329 1.00 . A A . 400 TYR HB2 1 1
3 1699 1 1 28 TYR HB3 H 1.482 -9.802 1.763 1.00 . A A . 400 TYR HB3 1 1
3 1700 1 1 28 TYR HD1 H -0.803 -10.705 2.028 1.00 . A A . 400 TYR HD1 1 1
3 1701 1 1 28 TYR HD2 H 2.527 -13.252 1.302 1.00 . A A . 400 TYR HD2 1 1
3 1702 1 1 28 TYR HE1 H -2.128 -12.639 2.771 1.00 . A A . 400 TYR HE1 1 1
3 1703 1 1 28 TYR HE2 H 1.211 -15.193 2.041 1.00 . A A . 400 TYR HE2 1 1
3 1704 1 1 28 TYR HH H -1.756 -14.891 3.666 1.00 . A A . 400 TYR HH 1 1
3 1705 1 1 28 TYR N N 2.627 -9.410 -0.776 1.00 . A A . 400 TYR N 1 1
3 1706 1 1 28 TYR O O -0.811 -10.357 -0.657 1.00 . A A . 400 TYR O 1 1
3 1707 1 1 28 TYR OH O -1.278 -15.117 2.865 1.00 . A A . 400 TYR OH 1 1
3 1708 1 1 29 HIS C C -1.350 -7.349 -2.201 1.00 . A A . 401 HIS C 1 1
3 1709 1 1 29 HIS CA C -1.082 -7.599 -0.720 1.00 . A A . 401 HIS CA 1 1
3 1710 1 1 29 HIS CB C -1.033 -6.270 0.033 1.00 . A A . 401 HIS CB 1 1
3 1711 1 1 29 HIS CD2 C -2.298 -4.297 -1.078 1.00 . A A . 401 HIS CD2 1 1
3 1712 1 1 29 HIS CE1 C -4.253 -4.596 -0.132 1.00 . A A . 401 HIS CE1 1 1
3 1713 1 1 29 HIS CG C -2.195 -5.371 -0.261 1.00 . A A . 401 HIS CG 1 1
3 1714 1 1 29 HIS H H 1.000 -7.834 -0.420 1.00 . A A . 401 HIS H 1 1
3 1715 1 1 29 HIS HA H -1.884 -8.201 -0.319 1.00 . A A . 401 HIS HA 1 1
3 1716 1 1 29 HIS HB2 H -1.027 -6.466 1.095 1.00 . A A . 401 HIS HB2 1 1
3 1717 1 1 29 HIS HB3 H -0.129 -5.744 -0.236 1.00 . A A . 401 HIS HB3 1 1
3 1718 1 1 29 HIS HD1 H -3.682 -6.229 0.960 1.00 . A A . 401 HIS HD1 1 1
3 1719 1 1 29 HIS HD2 H -1.513 -3.880 -1.693 1.00 . A A . 401 HIS HD2 1 1
3 1720 1 1 29 HIS HE1 H -5.289 -4.475 0.147 1.00 . A A . 401 HIS HE1 1 1
3 1721 1 1 29 HIS N N 0.165 -8.333 -0.535 1.00 . A A . 401 HIS N 1 1
3 1722 1 1 29 HIS ND1 N -3.436 -5.532 0.317 1.00 . A A . 401 HIS ND1 1 1
3 1723 1 1 29 HIS NE2 N -3.587 -3.833 -0.980 1.00 . A A . 401 HIS NE2 1 1
3 1724 1 1 29 HIS O O -2.401 -7.719 -2.724 1.00 . A A . 401 HIS O 1 1
3 1725 1 1 30 VAL C C -0.840 -7.674 -5.093 1.00 . A A . 402 VAL C 1 1
3 1726 1 1 30 VAL CA C -0.524 -6.416 -4.293 1.00 . A A . 402 VAL CA 1 1
3 1727 1 1 30 VAL CB C 0.758 -5.773 -4.852 1.00 . A A . 402 VAL CB 1 1
3 1728 1 1 30 VAL CG1 C 0.607 -5.483 -6.338 1.00 . A A . 402 VAL CG1 1 1
3 1729 1 1 30 VAL CG2 C 1.096 -4.503 -4.085 1.00 . A A . 402 VAL CG2 1 1
3 1730 1 1 30 VAL H H 0.423 -6.446 -2.400 1.00 . A A . 402 VAL H 1 1
3 1731 1 1 30 VAL HA H -1.336 -5.713 -4.411 1.00 . A A . 402 VAL HA 1 1
3 1732 1 1 30 VAL HB H 1.572 -6.472 -4.726 1.00 . A A . 402 VAL HB 1 1
3 1733 1 1 30 VAL HG11 H 0.916 -4.468 -6.539 1.00 . A A . 402 VAL HG11 1 1
3 1734 1 1 30 VAL HG12 H 1.222 -6.167 -6.903 1.00 . A A . 402 VAL HG12 1 1
3 1735 1 1 30 VAL HG13 H -0.427 -5.606 -6.624 1.00 . A A . 402 VAL HG13 1 1
3 1736 1 1 30 VAL HG21 H 2.133 -4.528 -3.785 1.00 . A A . 402 VAL HG21 1 1
3 1737 1 1 30 VAL HG22 H 0.923 -3.645 -4.717 1.00 . A A . 402 VAL HG22 1 1
3 1738 1 1 30 VAL HG23 H 0.469 -4.436 -3.207 1.00 . A A . 402 VAL HG23 1 1
3 1739 1 1 30 VAL N N -0.392 -6.716 -2.872 1.00 . A A . 402 VAL N 1 1
3 1740 1 1 30 VAL O O -1.460 -7.608 -6.155 1.00 . A A . 402 VAL O 1 1
3 1741 1 1 31 ARG C C -2.081 -10.562 -5.035 1.00 . A A . 403 ARG C 1 1
3 1742 1 1 31 ARG CA C -0.644 -10.095 -5.245 1.00 . A A . 403 ARG CA 1 1
3 1743 1 1 31 ARG CB C 0.329 -11.155 -4.724 1.00 . A A . 403 ARG CB 1 1
3 1744 1 1 31 ARG CD C 1.581 -12.045 -6.713 1.00 . A A . 403 ARG CD 1 1
3 1745 1 1 31 ARG CG C 1.656 -11.180 -5.464 1.00 . A A . 403 ARG CG 1 1
3 1746 1 1 31 ARG CZ C 2.669 -12.209 -8.912 1.00 . A A . 403 ARG CZ 1 1
3 1747 1 1 31 ARG H H 0.081 -8.809 -3.728 1.00 . A A . 403 ARG H 1 1
3 1748 1 1 31 ARG HA H -0.475 -9.953 -6.302 1.00 . A A . 403 ARG HA 1 1
3 1749 1 1 31 ARG HB2 H 0.528 -10.963 -3.680 1.00 . A A . 403 ARG HB2 1 1
3 1750 1 1 31 ARG HB3 H -0.131 -12.127 -4.821 1.00 . A A . 403 ARG HB3 1 1
3 1751 1 1 31 ARG HD2 H 1.845 -13.058 -6.449 1.00 . A A . 403 ARG HD2 1 1
3 1752 1 1 31 ARG HD3 H 0.570 -12.023 -7.089 1.00 . A A . 403 ARG HD3 1 1
3 1753 1 1 31 ARG HE H 2.985 -10.749 -7.590 1.00 . A A . 403 ARG HE 1 1
3 1754 1 1 31 ARG HG2 H 1.916 -10.173 -5.752 1.00 . A A . 403 ARG HG2 1 1
3 1755 1 1 31 ARG HG3 H 2.416 -11.576 -4.807 1.00 . A A . 403 ARG HG3 1 1
3 1756 1 1 31 ARG HH11 H 1.374 -13.701 -8.490 1.00 . A A . 403 ARG HH11 1 1
3 1757 1 1 31 ARG HH12 H 2.147 -13.805 -10.037 1.00 . A A . 403 ARG HH12 1 1
3 1758 1 1 31 ARG HH21 H 4.009 -10.875 -9.624 1.00 . A A . 403 ARG HH21 1 1
3 1759 1 1 31 ARG HH22 H 3.646 -12.197 -10.681 1.00 . A A . 403 ARG HH22 1 1
3 1760 1 1 31 ARG N N -0.408 -8.821 -4.577 1.00 . A A . 403 ARG N 1 1
3 1761 1 1 31 ARG NE N 2.487 -11.576 -7.758 1.00 . A A . 403 ARG NE 1 1
3 1762 1 1 31 ARG NH1 N 2.009 -13.331 -9.167 1.00 . A A . 403 ARG NH1 1 1
3 1763 1 1 31 ARG NH2 N 3.511 -11.720 -9.813 1.00 . A A . 403 ARG NH2 1 1
3 1764 1 1 31 ARG O O -2.656 -11.238 -5.888 1.00 . A A . 403 ARG O 1 1
3 1765 1 1 32 SER C C -4.976 -10.211 -4.704 1.00 . A A . 404 SER C 1 1
3 1766 1 1 32 SER CA C -4.025 -10.579 -3.569 1.00 . A A . 404 SER CA 1 1
3 1767 1 1 32 SER CB C -4.473 -9.903 -2.272 1.00 . A A . 404 SER CB 1 1
3 1768 1 1 32 SER H H -2.146 -9.656 -3.253 1.00 . A A . 404 SER H 1 1
3 1769 1 1 32 SER HA H -4.045 -11.650 -3.432 1.00 . A A . 404 SER HA 1 1
3 1770 1 1 32 SER HB2 H -3.697 -10.004 -1.529 1.00 . A A . 404 SER HB2 1 1
3 1771 1 1 32 SER HB3 H -4.657 -8.855 -2.461 1.00 . A A . 404 SER HB3 1 1
3 1772 1 1 32 SER HG H -6.316 -9.808 -1.615 1.00 . A A . 404 SER HG 1 1
3 1773 1 1 32 SER N N -2.656 -10.195 -3.894 1.00 . A A . 404 SER N 1 1
3 1774 1 1 32 SER O O -5.991 -10.874 -4.919 1.00 . A A . 404 SER O 1 1
3 1775 1 1 32 SER OG O -5.662 -10.492 -1.774 1.00 . A A . 404 SER OG 1 1
3 1776 1 1 33 HIS C C -5.215 -9.536 -7.784 1.00 . A A . 405 HIS C 1 1
3 1777 1 1 33 HIS CA C -5.463 -8.688 -6.540 1.00 . A A . 405 HIS CA 1 1
3 1778 1 1 33 HIS CB C -5.173 -7.218 -6.845 1.00 . A A . 405 HIS CB 1 1
3 1779 1 1 33 HIS CD2 C -4.282 -5.737 -4.912 1.00 . A A . 405 HIS CD2 1 1
3 1780 1 1 33 HIS CE1 C -6.206 -5.180 -4.021 1.00 . A A . 405 HIS CE1 1 1
3 1781 1 1 33 HIS CG C -5.255 -6.330 -5.642 1.00 . A A . 405 HIS CG 1 1
3 1782 1 1 33 HIS H H -3.819 -8.659 -5.206 1.00 . A A . 405 HIS H 1 1
3 1783 1 1 33 HIS HA H -6.498 -8.790 -6.251 1.00 . A A . 405 HIS HA 1 1
3 1784 1 1 33 HIS HB2 H -4.177 -7.132 -7.254 1.00 . A A . 405 HIS HB2 1 1
3 1785 1 1 33 HIS HB3 H -5.888 -6.860 -7.572 1.00 . A A . 405 HIS HB3 1 1
3 1786 1 1 33 HIS HD1 H -7.341 -6.233 -5.359 1.00 . A A . 405 HIS HD1 1 1
3 1787 1 1 33 HIS HD2 H -3.217 -5.807 -5.084 1.00 . A A . 405 HIS HD2 1 1
3 1788 1 1 33 HIS HE1 H -6.950 -4.740 -3.374 1.00 . A A . 405 HIS HE1 1 1
3 1789 1 1 33 HIS N N -4.640 -9.147 -5.427 1.00 . A A . 405 HIS N 1 1
3 1790 1 1 33 HIS ND1 N -6.449 -5.962 -5.058 1.00 . A A . 405 HIS ND1 1 1
3 1791 1 1 33 HIS NE2 N -4.899 -5.027 -3.911 1.00 . A A . 405 HIS NE2 1 1
3 1792 1 1 33 HIS O O -6.156 -9.998 -8.431 1.00 . A A . 405 HIS O 1 1
3 1793 1 1 34 ASP C C -3.475 -12.009 -8.923 1.00 . A A . 406 ASP C 1 1
3 1794 1 1 34 ASP CA C -3.572 -10.529 -9.280 1.00 . A A . 406 ASP CA 1 1
3 1795 1 1 34 ASP CB C -2.240 -10.041 -9.851 1.00 . A A . 406 ASP CB 1 1
3 1796 1 1 34 ASP CG C -2.382 -8.748 -10.629 1.00 . A A . 406 ASP CG 1 1
3 1797 1 1 34 ASP H H -3.238 -9.342 -7.559 1.00 . A A . 406 ASP H 1 1
3 1798 1 1 34 ASP HA H -4.341 -10.402 -10.027 1.00 . A A . 406 ASP HA 1 1
3 1799 1 1 34 ASP HB2 H -1.546 -9.877 -9.040 1.00 . A A . 406 ASP HB2 1 1
3 1800 1 1 34 ASP HB3 H -1.841 -10.797 -10.513 1.00 . A A . 406 ASP HB3 1 1
3 1801 1 1 34 ASP N N -3.944 -9.737 -8.114 1.00 . A A . 406 ASP N 1 1
3 1802 1 1 34 ASP O O -2.381 -12.561 -8.810 1.00 . A A . 406 ASP O 1 1
3 1803 1 1 34 ASP OD1 O -3.294 -8.663 -11.479 1.00 . A A . 406 ASP OD1 1 1
3 1804 1 1 34 ASP OD2 O -1.583 -7.820 -10.388 1.00 . A A . 406 ASP OD2 1 1
3 1805 1 1 35 GLY C C -5.166 -14.921 -9.534 1.00 . A A . 407 GLY C 1 1
3 1806 1 1 35 GLY CA C -4.651 -14.056 -8.401 1.00 . A A . 407 GLY CA 1 1
3 1807 1 1 35 GLY H H -5.470 -12.156 -8.848 1.00 . A A . 407 GLY H 1 1
3 1808 1 1 35 GLY HA2 H -3.649 -14.370 -8.148 1.00 . A A . 407 GLY HA2 1 1
3 1809 1 1 35 GLY HA3 H -5.289 -14.195 -7.540 1.00 . A A . 407 GLY HA3 1 1
3 1810 1 1 35 GLY N N -4.628 -12.647 -8.745 1.00 . A A . 407 GLY N 1 1
3 1811 1 1 35 GLY O O -4.456 -15.166 -10.509 1.00 . A A . 407 GLY O 1 1
3 1812 1 1 36 SER C C -6.903 -15.591 -11.803 1.00 . A A . 408 SER C 1 1
3 1813 1 1 36 SER CA C -7.012 -16.236 -10.424 1.00 . A A . 408 SER CA 1 1
3 1814 1 1 36 SER CB C -8.480 -16.502 -10.087 1.00 . A A . 408 SER CB 1 1
3 1815 1 1 36 SER H H -6.920 -15.158 -8.604 1.00 . A A . 408 SER H 1 1
3 1816 1 1 36 SER HA H -6.478 -17.174 -10.435 1.00 . A A . 408 SER HA 1 1
3 1817 1 1 36 SER HB2 H -8.541 -17.288 -9.351 1.00 . A A . 408 SER HB2 1 1
3 1818 1 1 36 SER HB3 H -8.924 -15.600 -9.689 1.00 . A A . 408 SER HB3 1 1
3 1819 1 1 36 SER HG H -9.423 -16.122 -11.762 1.00 . A A . 408 SER HG 1 1
3 1820 1 1 36 SER N N -6.404 -15.388 -9.405 1.00 . A A . 408 SER N 1 1
3 1821 1 1 36 SER O O -6.679 -16.272 -12.803 1.00 . A A . 408 SER O 1 1
3 1822 1 1 36 SER OG O -9.204 -16.897 -11.240 1.00 . A A . 408 SER OG 1 1
3 1823 1 1 37 VAL C C -5.533 -13.246 -13.477 1.00 . A A . 409 VAL C 1 1
3 1824 1 1 37 VAL CA C -6.982 -13.534 -13.101 1.00 . A A . 409 VAL CA 1 1
3 1825 1 1 37 VAL CB C -7.754 -12.203 -13.019 1.00 . A A . 409 VAL CB 1 1
3 1826 1 1 37 VAL CG1 C -7.652 -11.445 -14.335 1.00 . A A . 409 VAL CG1 1 1
3 1827 1 1 37 VAL CG2 C -9.208 -12.452 -12.649 1.00 . A A . 409 VAL CG2 1 1
3 1828 1 1 37 VAL H H -7.239 -13.784 -11.015 1.00 . A A . 409 VAL H 1 1
3 1829 1 1 37 VAL HA H -7.432 -14.139 -13.875 1.00 . A A . 409 VAL HA 1 1
3 1830 1 1 37 VAL HB H -7.306 -11.597 -12.245 1.00 . A A . 409 VAL HB 1 1
3 1831 1 1 37 VAL HG11 H -6.869 -10.705 -14.264 1.00 . A A . 409 VAL HG11 1 1
3 1832 1 1 37 VAL HG12 H -7.424 -12.137 -15.132 1.00 . A A . 409 VAL HG12 1 1
3 1833 1 1 37 VAL HG13 H -8.592 -10.955 -14.540 1.00 . A A . 409 VAL HG13 1 1
3 1834 1 1 37 VAL HG21 H -9.609 -13.238 -13.272 1.00 . A A . 409 VAL HG21 1 1
3 1835 1 1 37 VAL HG22 H -9.269 -12.748 -11.613 1.00 . A A . 409 VAL HG22 1 1
3 1836 1 1 37 VAL HG23 H -9.778 -11.547 -12.799 1.00 . A A . 409 VAL HG23 1 1
3 1837 1 1 37 VAL N N -7.063 -14.272 -11.846 1.00 . A A . 409 VAL N 1 1
3 1838 1 1 37 VAL O O -4.700 -12.969 -12.615 1.00 . A A . 409 VAL O 1 1
3 1839 1 1 38 GLY C C -3.215 -14.306 -15.777 1.00 . A A . 410 GLY C 1 1
3 1840 1 1 38 GLY CA C -3.889 -13.058 -15.240 1.00 . A A . 410 GLY CA 1 1
3 1841 1 1 38 GLY H H -5.944 -13.540 -15.414 1.00 . A A . 410 GLY H 1 1
3 1842 1 1 38 GLY HA2 H -3.926 -12.316 -16.024 1.00 . A A . 410 GLY HA2 1 1
3 1843 1 1 38 GLY HA3 H -3.303 -12.671 -14.420 1.00 . A A . 410 GLY HA3 1 1
3 1844 1 1 38 GLY N N -5.239 -13.314 -14.772 1.00 . A A . 410 GLY N 1 1
3 1845 1 1 38 GLY O O -2.440 -14.241 -16.731 1.00 . A A . 410 GLY O 1 1
3 1846 1 1 39 LYS C C -4.000 -17.790 -15.710 1.00 . A A . 411 LYS C 1 1
3 1847 1 1 39 LYS CA C -2.926 -16.715 -15.580 1.00 . A A . 411 LYS CA 1 1
3 1848 1 1 39 LYS CB C -1.857 -17.164 -14.582 1.00 . A A . 411 LYS CB 1 1
3 1849 1 1 39 LYS CD C 0.602 -17.261 -14.076 1.00 . A A . 411 LYS CD 1 1
3 1850 1 1 39 LYS CE C 1.825 -16.381 -13.869 1.00 . A A . 411 LYS CE 1 1
3 1851 1 1 39 LYS CG C -0.501 -16.518 -14.811 1.00 . A A . 411 LYS CG 1 1
3 1852 1 1 39 LYS H H -4.134 -15.434 -14.405 1.00 . A A . 411 LYS H 1 1
3 1853 1 1 39 LYS HA H -2.465 -16.565 -16.545 1.00 . A A . 411 LYS HA 1 1
3 1854 1 1 39 LYS HB2 H -2.187 -16.916 -13.584 1.00 . A A . 411 LYS HB2 1 1
3 1855 1 1 39 LYS HB3 H -1.739 -18.235 -14.657 1.00 . A A . 411 LYS HB3 1 1
3 1856 1 1 39 LYS HD2 H 0.231 -17.576 -13.112 1.00 . A A . 411 LYS HD2 1 1
3 1857 1 1 39 LYS HD3 H 0.887 -18.128 -14.655 1.00 . A A . 411 LYS HD3 1 1
3 1858 1 1 39 LYS HE2 H 2.185 -16.056 -14.832 1.00 . A A . 411 LYS HE2 1 1
3 1859 1 1 39 LYS HE3 H 1.537 -15.520 -13.283 1.00 . A A . 411 LYS HE3 1 1
3 1860 1 1 39 LYS HG2 H -0.283 -16.525 -15.868 1.00 . A A . 411 LYS HG2 1 1
3 1861 1 1 39 LYS HG3 H -0.534 -15.498 -14.455 1.00 . A A . 411 LYS HG3 1 1
3 1862 1 1 39 LYS HZ1 H 3.841 -16.817 -13.540 1.00 . A A . 411 LYS HZ1 1 1
3 1863 1 1 39 LYS HZ2 H 2.806 -18.132 -13.291 1.00 . A A . 411 LYS HZ2 1 1
3 1864 1 1 39 LYS HZ3 H 2.888 -16.892 -12.145 1.00 . A A . 411 LYS HZ3 1 1
3 1865 1 1 39 LYS N N -3.509 -15.446 -15.161 1.00 . A A . 411 LYS N 1 1
3 1866 1 1 39 LYS NZ N 2.917 -17.106 -13.162 1.00 . A A . 411 LYS NZ 1 1
3 1867 1 1 39 LYS O O -5.175 -17.543 -15.439 1.00 . A A . 411 LYS O 1 1
3 1868 1 1 40 SER C C -5.673 -19.707 -17.204 1.00 . A A . 412 SER C 1 1
3 1869 1 1 40 SER CA C -4.515 -20.097 -16.290 1.00 . A A . 412 SER CA 1 1
3 1870 1 1 40 SER CB C -5.054 -20.549 -14.931 1.00 . A A . 412 SER CB 1 1
3 1871 1 1 40 SER H H -2.638 -19.119 -16.323 1.00 . A A . 412 SER H 1 1
3 1872 1 1 40 SER HA H -3.974 -20.915 -16.743 1.00 . A A . 412 SER HA 1 1
3 1873 1 1 40 SER HB2 H -5.820 -19.863 -14.605 1.00 . A A . 412 SER HB2 1 1
3 1874 1 1 40 SER HB3 H -5.473 -21.540 -15.025 1.00 . A A . 412 SER HB3 1 1
3 1875 1 1 40 SER HG H -3.791 -21.490 -13.766 1.00 . A A . 412 SER HG 1 1
3 1876 1 1 40 SER N N -3.588 -18.985 -16.123 1.00 . A A . 412 SER N 1 1
3 1877 1 1 40 SER O O -6.775 -20.242 -17.092 1.00 . A A . 412 SER O 1 1
3 1878 1 1 40 SER OG O -4.023 -20.579 -13.959 1.00 . A A . 412 SER OG 1 1
3 1879 1 1 41 GLY C C -5.867 -17.632 -20.252 1.00 . A A . 413 GLY C 1 1
3 1880 1 1 41 GLY CA C -6.442 -18.323 -19.032 1.00 . A A . 413 GLY CA 1 1
3 1881 1 1 41 GLY H H -4.515 -18.378 -18.155 1.00 . A A . 413 GLY H 1 1
3 1882 1 1 41 GLY HA2 H -7.019 -19.177 -19.352 1.00 . A A . 413 GLY HA2 1 1
3 1883 1 1 41 GLY HA3 H -7.095 -17.633 -18.517 1.00 . A A . 413 GLY HA3 1 1
3 1884 1 1 41 GLY N N -5.413 -18.770 -18.111 1.00 . A A . 413 GLY N 1 1
3 1885 1 1 41 GLY O O -5.827 -18.192 -21.348 1.00 . A A . 413 GLY O 1 1
3 1886 1 1 42 PRO C C -3.472 -16.125 -21.604 1.00 . A A . 414 PRO C 1 1
3 1887 1 1 42 PRO CA C -4.827 -15.589 -21.156 1.00 . A A . 414 PRO CA 1 1
3 1888 1 1 42 PRO CB C -4.673 -14.199 -20.533 1.00 . A A . 414 PRO CB 1 1
3 1889 1 1 42 PRO CD C -5.425 -15.654 -18.792 1.00 . A A . 414 PRO CD 1 1
3 1890 1 1 42 PRO CG C -4.568 -14.450 -19.068 1.00 . A A . 414 PRO CG 1 1
3 1891 1 1 42 PRO HA H -5.490 -15.532 -22.006 1.00 . A A . 414 PRO HA 1 1
3 1892 1 1 42 PRO HB2 H -3.780 -13.726 -20.918 1.00 . A A . 414 PRO HB2 1 1
3 1893 1 1 42 PRO HB3 H -5.536 -13.596 -20.770 1.00 . A A . 414 PRO HB3 1 1
3 1894 1 1 42 PRO HD2 H -4.995 -16.251 -18.002 1.00 . A A . 414 PRO HD2 1 1
3 1895 1 1 42 PRO HD3 H -6.430 -15.351 -18.534 1.00 . A A . 414 PRO HD3 1 1
3 1896 1 1 42 PRO HG2 H -3.542 -14.651 -18.802 1.00 . A A . 414 PRO HG2 1 1
3 1897 1 1 42 PRO HG3 H -4.938 -13.594 -18.523 1.00 . A A . 414 PRO HG3 1 1
3 1898 1 1 42 PRO N N -5.410 -16.384 -20.071 1.00 . A A . 414 PRO N 1 1
3 1899 1 1 42 PRO O O -2.576 -16.337 -20.787 1.00 . A A . 414 PRO O 1 1
3 1900 1 1 43 SER C C -1.139 -15.716 -23.829 1.00 . A A . 415 SER C 1 1
3 1901 1 1 43 SER CA C -2.084 -16.857 -23.465 1.00 . A A . 415 SER CA 1 1
3 1902 1 1 43 SER CB C -2.368 -17.713 -24.701 1.00 . A A . 415 SER CB 1 1
3 1903 1 1 43 SER H H -4.080 -16.153 -23.509 1.00 . A A . 415 SER H 1 1
3 1904 1 1 43 SER HA H -1.613 -17.472 -22.712 1.00 . A A . 415 SER HA 1 1
3 1905 1 1 43 SER HB2 H -1.445 -17.894 -25.230 1.00 . A A . 415 SER HB2 1 1
3 1906 1 1 43 SER HB3 H -2.797 -18.655 -24.392 1.00 . A A . 415 SER HB3 1 1
3 1907 1 1 43 SER HG H -2.788 -16.635 -26.282 1.00 . A A . 415 SER HG 1 1
3 1908 1 1 43 SER N N -3.329 -16.342 -22.908 1.00 . A A . 415 SER N 1 1
3 1909 1 1 43 SER O O -0.959 -15.395 -25.004 1.00 . A A . 415 SER O 1 1
3 1910 1 1 43 SER OG O -3.276 -17.062 -25.574 1.00 . A A . 415 SER OG 1 1
3 1911 1 1 44 SER C C 1.832 -14.487 -23.016 1.00 . A A . 416 SER C 1 1
3 1912 1 1 44 SER CA C 0.387 -13.998 -23.024 1.00 . A A . 416 SER CA 1 1
3 1913 1 1 44 SER CB C 0.191 -12.931 -21.946 1.00 . A A . 416 SER CB 1 1
3 1914 1 1 44 SER H H -0.721 -15.408 -21.898 1.00 . A A . 416 SER H 1 1
3 1915 1 1 44 SER HA H 0.171 -13.566 -23.990 1.00 . A A . 416 SER HA 1 1
3 1916 1 1 44 SER HB2 H -0.793 -12.499 -22.044 1.00 . A A . 416 SER HB2 1 1
3 1917 1 1 44 SER HB3 H 0.289 -13.386 -20.971 1.00 . A A . 416 SER HB3 1 1
3 1918 1 1 44 SER HG H 1.378 -11.564 -21.196 1.00 . A A . 416 SER HG 1 1
3 1919 1 1 44 SER N N -0.537 -15.106 -22.813 1.00 . A A . 416 SER N 1 1
3 1920 1 1 44 SER O O 2.561 -14.319 -23.992 1.00 . A A . 416 SER O 1 1
3 1921 1 1 44 SER OG O 1.156 -11.900 -22.068 1.00 . A A . 416 SER OG 1 1
3 1922 1 1 45 GLY C C 4.024 -15.780 -20.346 1.00 . A A . 417 GLY C 1 1
3 1923 1 1 45 GLY CA C 3.595 -15.596 -21.788 1.00 . A A . 417 GLY CA 1 1
3 1924 1 1 45 GLY H H 1.614 -15.198 -21.157 1.00 . A A . 417 GLY H 1 1
3 1925 1 1 45 GLY HA2 H 3.659 -16.547 -22.296 1.00 . A A . 417 GLY HA2 1 1
3 1926 1 1 45 GLY HA3 H 4.268 -14.898 -22.265 1.00 . A A . 417 GLY HA3 1 1
3 1927 1 1 45 GLY N N 2.239 -15.092 -21.904 1.00 . A A . 417 GLY N 1 1
3 1928 1 1 45 GLY O O 3.560 -15.036 -19.483 1.00 . A A . 417 GLY O 1 1
3 1929 2 2 1 ZN ZN ZN -4.208 -3.424 -2.947 1.00 . B A . 201 ZN ZN 1 1
4 1930 1 1 1 GLY C C -5.471 3.876 -11.427 1.00 . A A . 373 GLY C 1 1
4 1931 1 1 1 GLY CA C -6.971 3.913 -11.642 1.00 . A A . 373 GLY CA 1 1
4 1932 1 1 1 GLY H1 H -7.339 2.002 -12.477 1.00 . A A . 373 GLY H1 1 1
4 1933 1 1 1 GLY HA2 H -7.180 4.440 -12.561 1.00 . A A . 373 GLY HA2 1 1
4 1934 1 1 1 GLY HA3 H -7.428 4.446 -10.821 1.00 . A A . 373 GLY HA3 1 1
4 1935 1 1 1 GLY N N -7.554 2.586 -11.719 1.00 . A A . 373 GLY N 1 1
4 1936 1 1 1 GLY O O -5.002 3.597 -10.323 1.00 . A A . 373 GLY O 1 1
4 1937 1 1 2 SER C C -2.649 4.858 -13.612 1.00 . A A . 374 SER C 1 1
4 1938 1 1 2 SER CA C -3.260 4.149 -12.407 1.00 . A A . 374 SER CA 1 1
4 1939 1 1 2 SER CB C -2.740 2.713 -12.329 1.00 . A A . 374 SER CB 1 1
4 1940 1 1 2 SER H H -5.149 4.372 -13.337 1.00 . A A . 374 SER H 1 1
4 1941 1 1 2 SER HA H -2.973 4.677 -11.510 1.00 . A A . 374 SER HA 1 1
4 1942 1 1 2 SER HB2 H -2.923 2.320 -11.340 1.00 . A A . 374 SER HB2 1 1
4 1943 1 1 2 SER HB3 H -3.256 2.106 -13.058 1.00 . A A . 374 SER HB3 1 1
4 1944 1 1 2 SER HG H -1.072 1.743 -12.668 1.00 . A A . 374 SER HG 1 1
4 1945 1 1 2 SER N N -4.716 4.157 -12.484 1.00 . A A . 374 SER N 1 1
4 1946 1 1 2 SER O O -2.966 4.542 -14.759 1.00 . A A . 374 SER O 1 1
4 1947 1 1 2 SER OG O -1.348 2.659 -12.591 1.00 . A A . 374 SER OG 1 1
4 1948 1 1 3 SER C C 0.342 6.157 -14.551 1.00 . A A . 375 SER C 1 1
4 1949 1 1 3 SER CA C -1.117 6.577 -14.403 1.00 . A A . 375 SER CA 1 1
4 1950 1 1 3 SER CB C -1.201 8.076 -14.114 1.00 . A A . 375 SER CB 1 1
4 1951 1 1 3 SER H H -1.559 6.024 -12.408 1.00 . A A . 375 SER H 1 1
4 1952 1 1 3 SER HA H -1.635 6.367 -15.327 1.00 . A A . 375 SER HA 1 1
4 1953 1 1 3 SER HB2 H -0.488 8.333 -13.346 1.00 . A A . 375 SER HB2 1 1
4 1954 1 1 3 SER HB3 H -0.974 8.627 -15.015 1.00 . A A . 375 SER HB3 1 1
4 1955 1 1 3 SER HG H -2.776 7.843 -12.972 1.00 . A A . 375 SER HG 1 1
4 1956 1 1 3 SER N N -1.771 5.819 -13.343 1.00 . A A . 375 SER N 1 1
4 1957 1 1 3 SER O O 0.847 6.006 -15.663 1.00 . A A . 375 SER O 1 1
4 1958 1 1 3 SER OG O -2.498 8.439 -13.672 1.00 . A A . 375 SER OG 1 1
4 1959 1 1 4 GLY C C 3.036 5.566 -12.063 1.00 . A A . 376 GLY C 1 1
4 1960 1 1 4 GLY CA C 2.409 5.568 -13.443 1.00 . A A . 376 GLY CA 1 1
4 1961 1 1 4 GLY H H 0.560 6.103 -12.561 1.00 . A A . 376 GLY H 1 1
4 1962 1 1 4 GLY HA2 H 2.480 4.575 -13.861 1.00 . A A . 376 GLY HA2 1 1
4 1963 1 1 4 GLY HA3 H 2.958 6.252 -14.074 1.00 . A A . 376 GLY HA3 1 1
4 1964 1 1 4 GLY N N 1.015 5.968 -13.419 1.00 . A A . 376 GLY N 1 1
4 1965 1 1 4 GLY O O 2.751 4.691 -11.245 1.00 . A A . 376 GLY O 1 1
4 1966 1 1 5 SER C C 4.708 8.113 -10.092 1.00 . A A . 377 SER C 1 1
4 1967 1 1 5 SER CA C 4.567 6.653 -10.514 1.00 . A A . 377 SER CA 1 1
4 1968 1 1 5 SER CB C 5.946 5.994 -10.579 1.00 . A A . 377 SER CB 1 1
4 1969 1 1 5 SER H H 4.080 7.216 -12.496 1.00 . A A . 377 SER H 1 1
4 1970 1 1 5 SER HA H 3.964 6.136 -9.782 1.00 . A A . 377 SER HA 1 1
4 1971 1 1 5 SER HB2 H 6.451 6.310 -11.479 1.00 . A A . 377 SER HB2 1 1
4 1972 1 1 5 SER HB3 H 6.525 6.292 -9.718 1.00 . A A . 377 SER HB3 1 1
4 1973 1 1 5 SER HG H 4.984 4.329 -10.953 1.00 . A A . 377 SER HG 1 1
4 1974 1 1 5 SER N N 3.894 6.548 -11.803 1.00 . A A . 377 SER N 1 1
4 1975 1 1 5 SER O O 4.621 9.020 -10.919 1.00 . A A . 377 SER O 1 1
4 1976 1 1 5 SER OG O 5.836 4.581 -10.589 1.00 . A A . 377 SER OG 1 1
4 1977 1 1 6 SER C C 5.865 9.663 -6.961 1.00 . A A . 378 SER C 1 1
4 1978 1 1 6 SER CA C 5.074 9.679 -8.265 1.00 . A A . 378 SER CA 1 1
4 1979 1 1 6 SER CB C 3.701 10.313 -8.034 1.00 . A A . 378 SER CB 1 1
4 1980 1 1 6 SER H H 4.983 7.565 -8.189 1.00 . A A . 378 SER H 1 1
4 1981 1 1 6 SER HA H 5.614 10.266 -8.993 1.00 . A A . 378 SER HA 1 1
4 1982 1 1 6 SER HB2 H 3.828 11.293 -7.598 1.00 . A A . 378 SER HB2 1 1
4 1983 1 1 6 SER HB3 H 3.185 10.404 -8.979 1.00 . A A . 378 SER HB3 1 1
4 1984 1 1 6 SER HG H 3.030 9.832 -6.257 1.00 . A A . 378 SER HG 1 1
4 1985 1 1 6 SER N N 4.925 8.330 -8.799 1.00 . A A . 378 SER N 1 1
4 1986 1 1 6 SER O O 5.553 8.908 -6.041 1.00 . A A . 378 SER O 1 1
4 1987 1 1 6 SER OG O 2.915 9.523 -7.159 1.00 . A A . 378 SER OG 1 1
4 1988 1 1 7 GLY C C 8.735 9.450 -5.629 1.00 . A A . 379 GLY C 1 1
4 1989 1 1 7 GLY CA C 7.715 10.569 -5.695 1.00 . A A . 379 GLY CA 1 1
4 1990 1 1 7 GLY H H 7.096 11.081 -7.654 1.00 . A A . 379 GLY H 1 1
4 1991 1 1 7 GLY HA2 H 8.234 11.516 -5.681 1.00 . A A . 379 GLY HA2 1 1
4 1992 1 1 7 GLY HA3 H 7.075 10.508 -4.828 1.00 . A A . 379 GLY HA3 1 1
4 1993 1 1 7 GLY N N 6.894 10.502 -6.890 1.00 . A A . 379 GLY N 1 1
4 1994 1 1 7 GLY O O 9.345 9.097 -6.638 1.00 . A A . 379 GLY O 1 1
4 1995 1 1 8 GLU C C 9.212 6.609 -3.572 1.00 . A A . 380 GLU C 1 1
4 1996 1 1 8 GLU CA C 9.877 7.806 -4.245 1.00 . A A . 380 GLU CA 1 1
4 1997 1 1 8 GLU CB C 11.062 8.284 -3.404 1.00 . A A . 380 GLU CB 1 1
4 1998 1 1 8 GLU CD C 10.147 10.263 -2.128 1.00 . A A . 380 GLU CD 1 1
4 1999 1 1 8 GLU CG C 10.662 8.839 -2.047 1.00 . A A . 380 GLU CG 1 1
4 2000 1 1 8 GLU H H 8.405 9.215 -3.671 1.00 . A A . 380 GLU H 1 1
4 2001 1 1 8 GLU HA H 10.236 7.504 -5.217 1.00 . A A . 380 GLU HA 1 1
4 2002 1 1 8 GLU HB2 H 11.735 7.454 -3.246 1.00 . A A . 380 GLU HB2 1 1
4 2003 1 1 8 GLU HB3 H 11.583 9.059 -3.946 1.00 . A A . 380 GLU HB3 1 1
4 2004 1 1 8 GLU HG2 H 9.884 8.215 -1.632 1.00 . A A . 380 GLU HG2 1 1
4 2005 1 1 8 GLU HG3 H 11.523 8.820 -1.396 1.00 . A A . 380 GLU HG3 1 1
4 2006 1 1 8 GLU N N 8.922 8.891 -4.438 1.00 . A A . 380 GLU N 1 1
4 2007 1 1 8 GLU O O 9.686 6.114 -2.549 1.00 . A A . 380 GLU O 1 1
4 2008 1 1 8 GLU OE1 O 10.826 11.106 -2.751 1.00 . A A . 380 GLU OE1 1 1
4 2009 1 1 8 GLU OE2 O 9.064 10.535 -1.568 1.00 . A A . 380 GLU OE2 1 1
4 2010 1 1 9 LYS C C 7.213 3.918 -4.666 1.00 . A A . 381 LYS C 1 1
4 2011 1 1 9 LYS CA C 7.378 5.008 -3.612 1.00 . A A . 381 LYS CA 1 1
4 2012 1 1 9 LYS CB C 6.006 5.452 -3.103 1.00 . A A . 381 LYS CB 1 1
4 2013 1 1 9 LYS CD C 5.460 4.813 -0.736 1.00 . A A . 381 LYS CD 1 1
4 2014 1 1 9 LYS CE C 6.574 3.955 -0.155 1.00 . A A . 381 LYS CE 1 1
4 2015 1 1 9 LYS CG C 6.010 5.895 -1.650 1.00 . A A . 381 LYS CG 1 1
4 2016 1 1 9 LYS H H 7.781 6.584 -4.967 1.00 . A A . 381 LYS H 1 1
4 2017 1 1 9 LYS HA H 7.948 4.610 -2.786 1.00 . A A . 381 LYS HA 1 1
4 2018 1 1 9 LYS HB2 H 5.660 6.278 -3.708 1.00 . A A . 381 LYS HB2 1 1
4 2019 1 1 9 LYS HB3 H 5.314 4.629 -3.204 1.00 . A A . 381 LYS HB3 1 1
4 2020 1 1 9 LYS HD2 H 4.920 5.279 0.075 1.00 . A A . 381 LYS HD2 1 1
4 2021 1 1 9 LYS HD3 H 4.789 4.182 -1.302 1.00 . A A . 381 LYS HD3 1 1
4 2022 1 1 9 LYS HE2 H 7.401 4.594 0.111 1.00 . A A . 381 LYS HE2 1 1
4 2023 1 1 9 LYS HE3 H 6.203 3.458 0.730 1.00 . A A . 381 LYS HE3 1 1
4 2024 1 1 9 LYS HG2 H 7.024 6.119 -1.354 1.00 . A A . 381 LYS HG2 1 1
4 2025 1 1 9 LYS HG3 H 5.400 6.782 -1.551 1.00 . A A . 381 LYS HG3 1 1
4 2026 1 1 9 LYS HZ1 H 6.843 1.975 -0.764 1.00 . A A . 381 LYS HZ1 1 1
4 2027 1 1 9 LYS HZ2 H 8.072 3.021 -1.272 1.00 . A A . 381 LYS HZ2 1 1
4 2028 1 1 9 LYS HZ3 H 6.564 3.051 -2.038 1.00 . A A . 381 LYS HZ3 1 1
4 2029 1 1 9 LYS N N 8.110 6.147 -4.153 1.00 . A A . 381 LYS N 1 1
4 2030 1 1 9 LYS NZ N 7.046 2.929 -1.125 1.00 . A A . 381 LYS NZ 1 1
4 2031 1 1 9 LYS O O 6.131 3.712 -5.217 1.00 . A A . 381 LYS O 1 1
4 2032 1 1 10 PRO C C 7.518 0.902 -5.471 1.00 . A A . 382 PRO C 1 1
4 2033 1 1 10 PRO CA C 8.309 2.118 -5.943 1.00 . A A . 382 PRO CA 1 1
4 2034 1 1 10 PRO CB C 9.793 1.768 -6.085 1.00 . A A . 382 PRO CB 1 1
4 2035 1 1 10 PRO CD C 9.632 3.390 -4.337 1.00 . A A . 382 PRO CD 1 1
4 2036 1 1 10 PRO CG C 10.406 2.184 -4.793 1.00 . A A . 382 PRO CG 1 1
4 2037 1 1 10 PRO HA H 7.923 2.450 -6.895 1.00 . A A . 382 PRO HA 1 1
4 2038 1 1 10 PRO HB2 H 9.900 0.705 -6.250 1.00 . A A . 382 PRO HB2 1 1
4 2039 1 1 10 PRO HB3 H 10.216 2.311 -6.916 1.00 . A A . 382 PRO HB3 1 1
4 2040 1 1 10 PRO HD2 H 9.556 3.405 -3.260 1.00 . A A . 382 PRO HD2 1 1
4 2041 1 1 10 PRO HD3 H 10.098 4.296 -4.697 1.00 . A A . 382 PRO HD3 1 1
4 2042 1 1 10 PRO HG2 H 10.317 1.387 -4.070 1.00 . A A . 382 PRO HG2 1 1
4 2043 1 1 10 PRO HG3 H 11.444 2.441 -4.945 1.00 . A A . 382 PRO HG3 1 1
4 2044 1 1 10 PRO N N 8.309 3.200 -4.954 1.00 . A A . 382 PRO N 1 1
4 2045 1 1 10 PRO O O 7.196 0.015 -6.262 1.00 . A A . 382 PRO O 1 1
4 2046 1 1 11 TYR C C 5.074 0.219 -3.148 1.00 . A A . 383 TYR C 1 1
4 2047 1 1 11 TYR CA C 6.456 -0.239 -3.604 1.00 . A A . 383 TYR CA 1 1
4 2048 1 1 11 TYR CB C 7.220 -0.843 -2.424 1.00 . A A . 383 TYR CB 1 1
4 2049 1 1 11 TYR CD1 C 9.095 -1.629 -3.921 1.00 . A A . 383 TYR CD1 1 1
4 2050 1 1 11 TYR CD2 C 9.658 -0.766 -1.772 1.00 . A A . 383 TYR CD2 1 1
4 2051 1 1 11 TYR CE1 C 10.432 -1.852 -4.187 1.00 . A A . 383 TYR CE1 1 1
4 2052 1 1 11 TYR CE2 C 10.998 -0.985 -2.030 1.00 . A A . 383 TYR CE2 1 1
4 2053 1 1 11 TYR CG C 8.684 -1.084 -2.711 1.00 . A A . 383 TYR CG 1 1
4 2054 1 1 11 TYR CZ C 11.380 -1.528 -3.239 1.00 . A A . 383 TYR CZ 1 1
4 2055 1 1 11 TYR H H 7.493 1.605 -3.601 1.00 . A A . 383 TYR H 1 1
4 2056 1 1 11 TYR HA H 6.339 -0.994 -4.368 1.00 . A A . 383 TYR HA 1 1
4 2057 1 1 11 TYR HB2 H 7.154 -0.173 -1.581 1.00 . A A . 383 TYR HB2 1 1
4 2058 1 1 11 TYR HB3 H 6.772 -1.790 -2.161 1.00 . A A . 383 TYR HB3 1 1
4 2059 1 1 11 TYR HD1 H 8.350 -1.882 -4.662 1.00 . A A . 383 TYR HD1 1 1
4 2060 1 1 11 TYR HD2 H 9.356 -0.341 -0.826 1.00 . A A . 383 TYR HD2 1 1
4 2061 1 1 11 TYR HE1 H 10.731 -2.277 -5.134 1.00 . A A . 383 TYR HE1 1 1
4 2062 1 1 11 TYR HE2 H 11.740 -0.731 -1.287 1.00 . A A . 383 TYR HE2 1 1
4 2063 1 1 11 TYR HH H 12.908 -1.488 -4.404 1.00 . A A . 383 TYR HH 1 1
4 2064 1 1 11 TYR N N 7.208 0.869 -4.180 1.00 . A A . 383 TYR N 1 1
4 2065 1 1 11 TYR O O 4.871 0.550 -1.980 1.00 . A A . 383 TYR O 1 1
4 2066 1 1 11 TYR OH O 12.713 -1.748 -3.501 1.00 . A A . 383 TYR OH 1 1
4 2067 1 1 12 SER C C 1.748 -0.247 -4.472 1.00 . A A . 384 SER C 1 1
4 2068 1 1 12 SER CA C 2.763 0.655 -3.777 1.00 . A A . 384 SER CA 1 1
4 2069 1 1 12 SER CB C 2.548 2.108 -4.204 1.00 . A A . 384 SER CB 1 1
4 2070 1 1 12 SER H H 4.350 -0.040 -4.994 1.00 . A A . 384 SER H 1 1
4 2071 1 1 12 SER HA H 2.622 0.579 -2.709 1.00 . A A . 384 SER HA 1 1
4 2072 1 1 12 SER HB2 H 1.498 2.274 -4.392 1.00 . A A . 384 SER HB2 1 1
4 2073 1 1 12 SER HB3 H 2.880 2.766 -3.414 1.00 . A A . 384 SER HB3 1 1
4 2074 1 1 12 SER HG H 2.664 2.535 -6.113 1.00 . A A . 384 SER HG 1 1
4 2075 1 1 12 SER N N 4.126 0.235 -4.080 1.00 . A A . 384 SER N 1 1
4 2076 1 1 12 SER O O 2.105 -1.060 -5.326 1.00 . A A . 384 SER O 1 1
4 2077 1 1 12 SER OG O 3.275 2.406 -5.383 1.00 . A A . 384 SER OG 1 1
4 2078 1 1 13 CYS C C -1.537 -0.025 -5.503 1.00 . A A . 385 CYS C 1 1
4 2079 1 1 13 CYS CA C -0.587 -0.898 -4.688 1.00 . A A . 385 CYS CA 1 1
4 2080 1 1 13 CYS CB C -1.364 -1.631 -3.593 1.00 . A A . 385 CYS CB 1 1
4 2081 1 1 13 CYS H H 0.258 0.567 -3.416 1.00 . A A . 385 CYS H 1 1
4 2082 1 1 13 CYS HA H -0.134 -1.626 -5.345 1.00 . A A . 385 CYS HA 1 1
4 2083 1 1 13 CYS HB2 H -0.663 -2.061 -2.891 1.00 . A A . 385 CYS HB2 1 1
4 2084 1 1 13 CYS HB3 H -1.995 -0.924 -3.075 1.00 . A A . 385 CYS HB3 1 1
4 2085 1 1 13 CYS N N 0.481 -0.098 -4.102 1.00 . A A . 385 CYS N 1 1
4 2086 1 1 13 CYS O O -2.656 0.274 -5.086 1.00 . A A . 385 CYS O 1 1
4 2087 1 1 13 CYS SG S -2.425 -2.978 -4.208 1.00 . A A . 385 CYS SG 1 1
4 2088 1 1 14 PRO C C -3.056 0.489 -8.198 1.00 . A A . 386 PRO C 1 1
4 2089 1 1 14 PRO CA C -1.874 1.238 -7.591 1.00 . A A . 386 PRO CA 1 1
4 2090 1 1 14 PRO CB C -0.875 1.632 -8.682 1.00 . A A . 386 PRO CB 1 1
4 2091 1 1 14 PRO CD C 0.243 0.075 -7.253 1.00 . A A . 386 PRO CD 1 1
4 2092 1 1 14 PRO CG C 0.139 0.540 -8.679 1.00 . A A . 386 PRO CG 1 1
4 2093 1 1 14 PRO HA H -2.231 2.126 -7.090 1.00 . A A . 386 PRO HA 1 1
4 2094 1 1 14 PRO HB2 H -1.384 1.698 -9.633 1.00 . A A . 386 PRO HB2 1 1
4 2095 1 1 14 PRO HB3 H -0.429 2.585 -8.439 1.00 . A A . 386 PRO HB3 1 1
4 2096 1 1 14 PRO HD2 H 0.432 -0.987 -7.215 1.00 . A A . 386 PRO HD2 1 1
4 2097 1 1 14 PRO HD3 H 1.020 0.618 -6.735 1.00 . A A . 386 PRO HD3 1 1
4 2098 1 1 14 PRO HG2 H -0.190 -0.268 -9.314 1.00 . A A . 386 PRO HG2 1 1
4 2099 1 1 14 PRO HG3 H 1.090 0.922 -9.019 1.00 . A A . 386 PRO HG3 1 1
4 2100 1 1 14 PRO N N -1.081 0.394 -6.693 1.00 . A A . 386 PRO N 1 1
4 2101 1 1 14 PRO O O -3.915 1.086 -8.847 1.00 . A A . 386 PRO O 1 1
4 2102 1 1 15 VAL C C -5.497 -1.325 -7.827 1.00 . A A . 387 VAL C 1 1
4 2103 1 1 15 VAL CA C -4.172 -1.652 -8.505 1.00 . A A . 387 VAL CA 1 1
4 2104 1 1 15 VAL CB C -3.868 -3.151 -8.317 1.00 . A A . 387 VAL CB 1 1
4 2105 1 1 15 VAL CG1 C -5.017 -3.998 -8.841 1.00 . A A . 387 VAL CG1 1 1
4 2106 1 1 15 VAL CG2 C -2.564 -3.520 -9.008 1.00 . A A . 387 VAL CG2 1 1
4 2107 1 1 15 VAL H H -2.380 -1.240 -7.456 1.00 . A A . 387 VAL H 1 1
4 2108 1 1 15 VAL HA H -4.262 -1.454 -9.563 1.00 . A A . 387 VAL HA 1 1
4 2109 1 1 15 VAL HB H -3.759 -3.345 -7.260 1.00 . A A . 387 VAL HB 1 1
4 2110 1 1 15 VAL HG11 H -5.482 -3.496 -9.677 1.00 . A A . 387 VAL HG11 1 1
4 2111 1 1 15 VAL HG12 H -4.640 -4.959 -9.161 1.00 . A A . 387 VAL HG12 1 1
4 2112 1 1 15 VAL HG13 H -5.746 -4.141 -8.057 1.00 . A A . 387 VAL HG13 1 1
4 2113 1 1 15 VAL HG21 H -2.268 -4.515 -8.711 1.00 . A A . 387 VAL HG21 1 1
4 2114 1 1 15 VAL HG22 H -2.703 -3.489 -10.078 1.00 . A A . 387 VAL HG22 1 1
4 2115 1 1 15 VAL HG23 H -1.794 -2.816 -8.724 1.00 . A A . 387 VAL HG23 1 1
4 2116 1 1 15 VAL N N -3.094 -0.822 -7.981 1.00 . A A . 387 VAL N 1 1
4 2117 1 1 15 VAL O O -6.539 -1.248 -8.479 1.00 . A A . 387 VAL O 1 1
4 2118 1 1 16 CYS C C -6.537 0.574 -5.115 1.00 . A A . 388 CYS C 1 1
4 2119 1 1 16 CYS CA C -6.648 -0.812 -5.744 1.00 . A A . 388 CYS CA 1 1
4 2120 1 1 16 CYS CB C -6.875 -1.861 -4.654 1.00 . A A . 388 CYS CB 1 1
4 2121 1 1 16 CYS H H -4.591 -1.206 -6.048 1.00 . A A . 388 CYS H 1 1
4 2122 1 1 16 CYS HA H -7.489 -0.820 -6.420 1.00 . A A . 388 CYS HA 1 1
4 2123 1 1 16 CYS HB2 H -7.865 -1.732 -4.241 1.00 . A A . 388 CYS HB2 1 1
4 2124 1 1 16 CYS HB3 H -6.798 -2.846 -5.091 1.00 . A A . 388 CYS HB3 1 1
4 2125 1 1 16 CYS N N -5.451 -1.131 -6.513 1.00 . A A . 388 CYS N 1 1
4 2126 1 1 16 CYS O O -7.544 1.225 -4.839 1.00 . A A . 388 CYS O 1 1
4 2127 1 1 16 CYS SG S -5.686 -1.771 -3.276 1.00 . A A . 388 CYS SG 1 1
4 2128 1 1 17 GLY C C -4.640 2.237 -2.853 1.00 . A A . 389 GLY C 1 1
4 2129 1 1 17 GLY CA C -5.083 2.326 -4.300 1.00 . A A . 389 GLY CA 1 1
4 2130 1 1 17 GLY H H -4.538 0.458 -5.135 1.00 . A A . 389 GLY H 1 1
4 2131 1 1 17 GLY HA2 H -4.323 2.843 -4.867 1.00 . A A . 389 GLY HA2 1 1
4 2132 1 1 17 GLY HA3 H -6.002 2.891 -4.349 1.00 . A A . 389 GLY HA3 1 1
4 2133 1 1 17 GLY N N -5.304 1.020 -4.893 1.00 . A A . 389 GLY N 1 1
4 2134 1 1 17 GLY O O -5.421 2.508 -1.939 1.00 . A A . 389 GLY O 1 1
4 2135 1 1 18 LEU C C -1.326 1.552 -1.334 1.00 . A A . 390 LEU C 1 1
4 2136 1 1 18 LEU CA C -2.840 1.730 -1.295 1.00 . A A . 390 LEU CA 1 1
4 2137 1 1 18 LEU CB C -3.485 0.547 -0.570 1.00 . A A . 390 LEU CB 1 1
4 2138 1 1 18 LEU CD1 C -4.600 1.260 1.559 1.00 . A A . 390 LEU CD1 1 1
4 2139 1 1 18 LEU CD2 C -3.265 -0.854 1.497 1.00 . A A . 390 LEU CD2 1 1
4 2140 1 1 18 LEU CG C -3.391 0.563 0.956 1.00 . A A . 390 LEU CG 1 1
4 2141 1 1 18 LEU H H -2.811 1.653 -3.409 1.00 . A A . 390 LEU H 1 1
4 2142 1 1 18 LEU HA H -3.070 2.639 -0.758 1.00 . A A . 390 LEU HA 1 1
4 2143 1 1 18 LEU HB2 H -4.531 0.527 -0.836 1.00 . A A . 390 LEU HB2 1 1
4 2144 1 1 18 LEU HB3 H -3.008 -0.356 -0.923 1.00 . A A . 390 LEU HB3 1 1
4 2145 1 1 18 LEU HD11 H -4.422 1.448 2.607 1.00 . A A . 390 LEU HD11 1 1
4 2146 1 1 18 LEU HD12 H -5.470 0.630 1.449 1.00 . A A . 390 LEU HD12 1 1
4 2147 1 1 18 LEU HD13 H -4.767 2.197 1.048 1.00 . A A . 390 LEU HD13 1 1
4 2148 1 1 18 LEU HD21 H -3.537 -1.559 0.725 1.00 . A A . 390 LEU HD21 1 1
4 2149 1 1 18 LEU HD22 H -3.924 -0.976 2.344 1.00 . A A . 390 LEU HD22 1 1
4 2150 1 1 18 LEU HD23 H -2.245 -1.033 1.805 1.00 . A A . 390 LEU HD23 1 1
4 2151 1 1 18 LEU HG H -2.507 1.113 1.250 1.00 . A A . 390 LEU HG 1 1
4 2152 1 1 18 LEU N N -3.386 1.856 -2.642 1.00 . A A . 390 LEU N 1 1
4 2153 1 1 18 LEU O O -0.826 0.482 -1.682 1.00 . A A . 390 LEU O 1 1
4 2154 1 1 19 ARG C C 1.369 1.613 0.107 1.00 . A A . 391 ARG C 1 1
4 2155 1 1 19 ARG CA C 0.856 2.566 -0.969 1.00 . A A . 391 ARG CA 1 1
4 2156 1 1 19 ARG CB C 1.425 3.967 -0.737 1.00 . A A . 391 ARG CB 1 1
4 2157 1 1 19 ARG CD C 2.097 6.171 -1.741 1.00 . A A . 391 ARG CD 1 1
4 2158 1 1 19 ARG CG C 1.350 4.865 -1.961 1.00 . A A . 391 ARG CG 1 1
4 2159 1 1 19 ARG CZ C 2.027 8.085 -0.199 1.00 . A A . 391 ARG CZ 1 1
4 2160 1 1 19 ARG H H -1.058 3.432 -0.708 1.00 . A A . 391 ARG H 1 1
4 2161 1 1 19 ARG HA H 1.182 2.210 -1.934 1.00 . A A . 391 ARG HA 1 1
4 2162 1 1 19 ARG HB2 H 0.874 4.440 0.063 1.00 . A A . 391 ARG HB2 1 1
4 2163 1 1 19 ARG HB3 H 2.461 3.878 -0.446 1.00 . A A . 391 ARG HB3 1 1
4 2164 1 1 19 ARG HD2 H 3.108 5.945 -1.436 1.00 . A A . 391 ARG HD2 1 1
4 2165 1 1 19 ARG HD3 H 2.116 6.720 -2.670 1.00 . A A . 391 ARG HD3 1 1
4 2166 1 1 19 ARG HE H 0.580 6.725 -0.395 1.00 . A A . 391 ARG HE 1 1
4 2167 1 1 19 ARG HG2 H 1.789 4.350 -2.802 1.00 . A A . 391 ARG HG2 1 1
4 2168 1 1 19 ARG HG3 H 0.313 5.084 -2.172 1.00 . A A . 391 ARG HG3 1 1
4 2169 1 1 19 ARG HH11 H 3.706 7.952 -1.314 1.00 . A A . 391 ARG HH11 1 1
4 2170 1 1 19 ARG HH12 H 3.644 9.297 -0.223 1.00 . A A . 391 ARG HH12 1 1
4 2171 1 1 19 ARG HH21 H 0.487 8.491 1.045 1.00 . A A . 391 ARG HH21 1 1
4 2172 1 1 19 ARG HH22 H 1.812 9.602 1.119 1.00 . A A . 391 ARG HH22 1 1
4 2173 1 1 19 ARG N N -0.601 2.607 -0.975 1.00 . A A . 391 ARG N 1 1
4 2174 1 1 19 ARG NE N 1.466 6.997 -0.715 1.00 . A A . 391 ARG NE 1 1
4 2175 1 1 19 ARG NH1 N 3.224 8.476 -0.612 1.00 . A A . 391 ARG NH1 1 1
4 2176 1 1 19 ARG NH2 N 1.389 8.784 0.732 1.00 . A A . 391 ARG NH2 1 1
4 2177 1 1 19 ARG O O 0.632 1.234 1.018 1.00 . A A . 391 ARG O 1 1
4 2178 1 1 20 PHE C C 4.674 0.752 1.284 1.00 . A A . 392 PHE C 1 1
4 2179 1 1 20 PHE CA C 3.247 0.319 0.956 1.00 . A A . 392 PHE CA 1 1
4 2180 1 1 20 PHE CB C 3.249 -1.109 0.409 1.00 . A A . 392 PHE CB 1 1
4 2181 1 1 20 PHE CD1 C 0.793 -1.596 0.244 1.00 . A A . 392 PHE CD1 1 1
4 2182 1 1 20 PHE CD2 C 2.120 -2.944 1.695 1.00 . A A . 392 PHE CD2 1 1
4 2183 1 1 20 PHE CE1 C -0.331 -2.320 0.595 1.00 . A A . 392 PHE CE1 1 1
4 2184 1 1 20 PHE CE2 C 1.000 -3.673 2.049 1.00 . A A . 392 PHE CE2 1 1
4 2185 1 1 20 PHE CG C 2.030 -1.899 0.790 1.00 . A A . 392 PHE CG 1 1
4 2186 1 1 20 PHE CZ C -0.227 -3.361 1.497 1.00 . A A . 392 PHE CZ 1 1
4 2187 1 1 20 PHE H H 3.173 1.566 -0.754 1.00 . A A . 392 PHE H 1 1
4 2188 1 1 20 PHE HA H 2.659 0.349 1.860 1.00 . A A . 392 PHE HA 1 1
4 2189 1 1 20 PHE HB2 H 3.296 -1.074 -0.669 1.00 . A A . 392 PHE HB2 1 1
4 2190 1 1 20 PHE HB3 H 4.115 -1.631 0.786 1.00 . A A . 392 PHE HB3 1 1
4 2191 1 1 20 PHE HD1 H 0.710 -0.783 -0.462 1.00 . A A . 392 PHE HD1 1 1
4 2192 1 1 20 PHE HD2 H 3.081 -3.190 2.127 1.00 . A A . 392 PHE HD2 1 1
4 2193 1 1 20 PHE HE1 H -1.289 -2.075 0.162 1.00 . A A . 392 PHE HE1 1 1
4 2194 1 1 20 PHE HE2 H 1.086 -4.486 2.755 1.00 . A A . 392 PHE HE2 1 1
4 2195 1 1 20 PHE HZ H -1.103 -3.928 1.773 1.00 . A A . 392 PHE HZ 1 1
4 2196 1 1 20 PHE N N 2.636 1.230 -0.005 1.00 . A A . 392 PHE N 1 1
4 2197 1 1 20 PHE O O 5.366 1.335 0.448 1.00 . A A . 392 PHE O 1 1
4 2198 1 1 21 LYS C C 7.380 -0.387 2.892 1.00 . A A . 393 LYS C 1 1
4 2199 1 1 21 LYS CA C 6.450 0.821 2.946 1.00 . A A . 393 LYS CA 1 1
4 2200 1 1 21 LYS CB C 6.410 1.384 4.369 1.00 . A A . 393 LYS CB 1 1
4 2201 1 1 21 LYS CD C 7.392 3.661 3.970 1.00 . A A . 393 LYS CD 1 1
4 2202 1 1 21 LYS CE C 7.404 5.067 4.551 1.00 . A A . 393 LYS CE 1 1
4 2203 1 1 21 LYS CG C 6.169 2.882 4.424 1.00 . A A . 393 LYS CG 1 1
4 2204 1 1 21 LYS H H 4.509 -0.002 3.128 1.00 . A A . 393 LYS H 1 1
4 2205 1 1 21 LYS HA H 6.827 1.581 2.278 1.00 . A A . 393 LYS HA 1 1
4 2206 1 1 21 LYS HB2 H 5.619 0.892 4.915 1.00 . A A . 393 LYS HB2 1 1
4 2207 1 1 21 LYS HB3 H 7.354 1.174 4.853 1.00 . A A . 393 LYS HB3 1 1
4 2208 1 1 21 LYS HD2 H 8.280 3.142 4.296 1.00 . A A . 393 LYS HD2 1 1
4 2209 1 1 21 LYS HD3 H 7.386 3.727 2.891 1.00 . A A . 393 LYS HD3 1 1
4 2210 1 1 21 LYS HE2 H 6.660 5.660 4.042 1.00 . A A . 393 LYS HE2 1 1
4 2211 1 1 21 LYS HE3 H 7.161 5.010 5.602 1.00 . A A . 393 LYS HE3 1 1
4 2212 1 1 21 LYS HG2 H 5.339 3.128 3.778 1.00 . A A . 393 LYS HG2 1 1
4 2213 1 1 21 LYS HG3 H 5.931 3.162 5.441 1.00 . A A . 393 LYS HG3 1 1
4 2214 1 1 21 LYS HZ1 H 9.186 5.404 3.514 1.00 . A A . 393 LYS HZ1 1 1
4 2215 1 1 21 LYS HZ2 H 9.349 5.472 5.197 1.00 . A A . 393 LYS HZ2 1 1
4 2216 1 1 21 LYS HZ3 H 8.623 6.753 4.365 1.00 . A A . 393 LYS HZ3 1 1
4 2217 1 1 21 LYS N N 5.107 0.464 2.506 1.00 . A A . 393 LYS N 1 1
4 2218 1 1 21 LYS NZ N 8.734 5.720 4.396 1.00 . A A . 393 LYS NZ 1 1
4 2219 1 1 21 LYS O O 8.585 -0.245 2.685 1.00 . A A . 393 LYS O 1 1
4 2220 1 1 22 ARG C C 7.592 -3.416 1.650 1.00 . A A . 394 ARG C 1 1
4 2221 1 1 22 ARG CA C 7.591 -2.806 3.049 1.00 . A A . 394 ARG CA 1 1
4 2222 1 1 22 ARG CB C 7.029 -3.813 4.055 1.00 . A A . 394 ARG CB 1 1
4 2223 1 1 22 ARG CD C 6.494 -4.162 6.486 1.00 . A A . 394 ARG CD 1 1
4 2224 1 1 22 ARG CG C 7.464 -3.550 5.487 1.00 . A A . 394 ARG CG 1 1
4 2225 1 1 22 ARG CZ C 7.946 -5.520 7.932 1.00 . A A . 394 ARG CZ 1 1
4 2226 1 1 22 ARG H H 5.846 -1.622 3.238 1.00 . A A . 394 ARG H 1 1
4 2227 1 1 22 ARG HA H 8.606 -2.564 3.325 1.00 . A A . 394 ARG HA 1 1
4 2228 1 1 22 ARG HB2 H 5.950 -3.778 4.018 1.00 . A A . 394 ARG HB2 1 1
4 2229 1 1 22 ARG HB3 H 7.359 -4.803 3.778 1.00 . A A . 394 ARG HB3 1 1
4 2230 1 1 22 ARG HD2 H 5.693 -3.462 6.666 1.00 . A A . 394 ARG HD2 1 1
4 2231 1 1 22 ARG HD3 H 6.090 -5.070 6.063 1.00 . A A . 394 ARG HD3 1 1
4 2232 1 1 22 ARG HE H 6.968 -3.882 8.514 1.00 . A A . 394 ARG HE 1 1
4 2233 1 1 22 ARG HG2 H 8.442 -3.981 5.642 1.00 . A A . 394 ARG HG2 1 1
4 2234 1 1 22 ARG HG3 H 7.508 -2.483 5.650 1.00 . A A . 394 ARG HG3 1 1
4 2235 1 1 22 ARG HH11 H 7.786 -6.179 6.029 1.00 . A A . 394 ARG HH11 1 1
4 2236 1 1 22 ARG HH12 H 8.807 -7.127 7.059 1.00 . A A . 394 ARG HH12 1 1
4 2237 1 1 22 ARG HH21 H 8.310 -5.122 9.880 1.00 . A A . 394 ARG HH21 1 1
4 2238 1 1 22 ARG HH22 H 9.103 -6.525 9.250 1.00 . A A . 394 ARG HH22 1 1
4 2239 1 1 22 ARG N N 6.812 -1.574 3.078 1.00 . A A . 394 ARG N 1 1
4 2240 1 1 22 ARG NE N 7.142 -4.477 7.756 1.00 . A A . 394 ARG NE 1 1
4 2241 1 1 22 ARG NH1 N 8.200 -6.343 6.924 1.00 . A A . 394 ARG NH1 1 1
4 2242 1 1 22 ARG NH2 N 8.499 -5.740 9.118 1.00 . A A . 394 ARG NH2 1 1
4 2243 1 1 22 ARG O O 6.600 -3.338 0.926 1.00 . A A . 394 ARG O 1 1
4 2244 1 1 23 LYS C C 8.355 -6.090 -0.002 1.00 . A A . 395 LYS C 1 1
4 2245 1 1 23 LYS CA C 8.846 -4.647 -0.034 1.00 . A A . 395 LYS CA 1 1
4 2246 1 1 23 LYS CB C 10.304 -4.604 -0.498 1.00 . A A . 395 LYS CB 1 1
4 2247 1 1 23 LYS CD C 11.857 -5.724 -2.124 1.00 . A A . 395 LYS CD 1 1
4 2248 1 1 23 LYS CE C 12.930 -4.701 -2.461 1.00 . A A . 395 LYS CE 1 1
4 2249 1 1 23 LYS CG C 10.501 -5.065 -1.931 1.00 . A A . 395 LYS CG 1 1
4 2250 1 1 23 LYS H H 9.471 -4.052 1.899 1.00 . A A . 395 LYS H 1 1
4 2251 1 1 23 LYS HA H 8.240 -4.088 -0.731 1.00 . A A . 395 LYS HA 1 1
4 2252 1 1 23 LYS HB2 H 10.666 -3.590 -0.415 1.00 . A A . 395 LYS HB2 1 1
4 2253 1 1 23 LYS HB3 H 10.893 -5.241 0.147 1.00 . A A . 395 LYS HB3 1 1
4 2254 1 1 23 LYS HD2 H 12.133 -6.232 -1.213 1.00 . A A . 395 LYS HD2 1 1
4 2255 1 1 23 LYS HD3 H 11.788 -6.440 -2.931 1.00 . A A . 395 LYS HD3 1 1
4 2256 1 1 23 LYS HE2 H 13.794 -5.219 -2.849 1.00 . A A . 395 LYS HE2 1 1
4 2257 1 1 23 LYS HE3 H 12.546 -4.029 -3.214 1.00 . A A . 395 LYS HE3 1 1
4 2258 1 1 23 LYS HG2 H 9.728 -5.777 -2.180 1.00 . A A . 395 LYS HG2 1 1
4 2259 1 1 23 LYS HG3 H 10.430 -4.210 -2.588 1.00 . A A . 395 LYS HG3 1 1
4 2260 1 1 23 LYS HZ1 H 14.254 -3.450 -1.437 1.00 . A A . 395 LYS HZ1 1 1
4 2261 1 1 23 LYS HZ2 H 13.419 -4.531 -0.437 1.00 . A A . 395 LYS HZ2 1 1
4 2262 1 1 23 LYS HZ3 H 12.626 -3.176 -1.066 1.00 . A A . 395 LYS HZ3 1 1
4 2263 1 1 23 LYS N N 8.714 -4.023 1.277 1.00 . A A . 395 LYS N 1 1
4 2264 1 1 23 LYS NZ N 13.336 -3.909 -1.267 1.00 . A A . 395 LYS NZ 1 1
4 2265 1 1 23 LYS O O 7.933 -6.635 -1.022 1.00 . A A . 395 LYS O 1 1
4 2266 1 1 24 ASP C C 6.489 -8.139 1.707 1.00 . A A . 396 ASP C 1 1
4 2267 1 1 24 ASP CA C 7.969 -8.083 1.341 1.00 . A A . 396 ASP CA 1 1
4 2268 1 1 24 ASP CB C 8.800 -8.782 2.418 1.00 . A A . 396 ASP CB 1 1
4 2269 1 1 24 ASP CG C 8.670 -8.115 3.773 1.00 . A A . 396 ASP CG 1 1
4 2270 1 1 24 ASP H H 8.758 -6.216 1.952 1.00 . A A . 396 ASP H 1 1
4 2271 1 1 24 ASP HA H 8.114 -8.593 0.400 1.00 . A A . 396 ASP HA 1 1
4 2272 1 1 24 ASP HB2 H 8.471 -9.807 2.510 1.00 . A A . 396 ASP HB2 1 1
4 2273 1 1 24 ASP HB3 H 9.840 -8.766 2.128 1.00 . A A . 396 ASP HB3 1 1
4 2274 1 1 24 ASP N N 8.411 -6.703 1.175 1.00 . A A . 396 ASP N 1 1
4 2275 1 1 24 ASP O O 5.801 -9.113 1.402 1.00 . A A . 396 ASP O 1 1
4 2276 1 1 24 ASP OD1 O 9.217 -7.005 3.944 1.00 . A A . 396 ASP OD1 1 1
4 2277 1 1 24 ASP OD2 O 8.020 -8.702 4.663 1.00 . A A . 396 ASP OD2 1 1
4 2278 1 1 25 ARG C C 3.729 -6.540 1.622 1.00 . A A . 397 ARG C 1 1
4 2279 1 1 25 ARG CA C 4.609 -7.020 2.772 1.00 . A A . 397 ARG CA 1 1
4 2280 1 1 25 ARG CB C 4.453 -6.085 3.973 1.00 . A A . 397 ARG CB 1 1
4 2281 1 1 25 ARG CD C 3.409 -7.339 5.884 1.00 . A A . 397 ARG CD 1 1
4 2282 1 1 25 ARG CG C 3.183 -6.327 4.772 1.00 . A A . 397 ARG CG 1 1
4 2283 1 1 25 ARG CZ C 1.190 -7.404 6.940 1.00 . A A . 397 ARG CZ 1 1
4 2284 1 1 25 ARG H H 6.605 -6.343 2.577 1.00 . A A . 397 ARG H 1 1
4 2285 1 1 25 ARG HA H 4.297 -8.013 3.058 1.00 . A A . 397 ARG HA 1 1
4 2286 1 1 25 ARG HB2 H 5.298 -6.220 4.632 1.00 . A A . 397 ARG HB2 1 1
4 2287 1 1 25 ARG HB3 H 4.441 -5.065 3.620 1.00 . A A . 397 ARG HB3 1 1
4 2288 1 1 25 ARG HD2 H 4.113 -8.081 5.540 1.00 . A A . 397 ARG HD2 1 1
4 2289 1 1 25 ARG HD3 H 3.818 -6.825 6.741 1.00 . A A . 397 ARG HD3 1 1
4 2290 1 1 25 ARG HE H 2.067 -8.950 6.035 1.00 . A A . 397 ARG HE 1 1
4 2291 1 1 25 ARG HG2 H 2.860 -5.394 5.209 1.00 . A A . 397 ARG HG2 1 1
4 2292 1 1 25 ARG HG3 H 2.417 -6.700 4.108 1.00 . A A . 397 ARG HG3 1 1
4 2293 1 1 25 ARG HH11 H 2.127 -5.617 7.040 1.00 . A A . 397 ARG HH11 1 1
4 2294 1 1 25 ARG HH12 H 0.562 -5.677 7.781 1.00 . A A . 397 ARG HH12 1 1
4 2295 1 1 25 ARG HH21 H 0.005 -9.041 7.006 1.00 . A A . 397 ARG HH21 1 1
4 2296 1 1 25 ARG HH22 H -0.644 -7.625 7.762 1.00 . A A . 397 ARG HH22 1 1
4 2297 1 1 25 ARG N N 6.007 -7.089 2.363 1.00 . A A . 397 ARG N 1 1
4 2298 1 1 25 ARG NE N 2.171 -8.006 6.277 1.00 . A A . 397 ARG NE 1 1
4 2299 1 1 25 ARG NH1 N 1.302 -6.128 7.283 1.00 . A A . 397 ARG NH1 1 1
4 2300 1 1 25 ARG NH2 N 0.094 -8.079 7.263 1.00 . A A . 397 ARG NH2 1 1
4 2301 1 1 25 ARG O O 2.558 -6.907 1.528 1.00 . A A . 397 ARG O 1 1
4 2302 1 1 26 MET C C 3.316 -6.277 -1.431 1.00 . A A . 398 MET C 1 1
4 2303 1 1 26 MET CA C 3.568 -5.186 -0.395 1.00 . A A . 398 MET CA 1 1
4 2304 1 1 26 MET CB C 4.341 -4.030 -1.031 1.00 . A A . 398 MET CB 1 1
4 2305 1 1 26 MET CE C 7.288 -4.609 -3.867 1.00 . A A . 398 MET CE 1 1
4 2306 1 1 26 MET CG C 5.682 -4.444 -1.615 1.00 . A A . 398 MET CG 1 1
4 2307 1 1 26 MET H H 5.238 -5.459 0.877 1.00 . A A . 398 MET H 1 1
4 2308 1 1 26 MET HA H 2.618 -4.819 -0.038 1.00 . A A . 398 MET HA 1 1
4 2309 1 1 26 MET HB2 H 3.743 -3.606 -1.824 1.00 . A A . 398 MET HB2 1 1
4 2310 1 1 26 MET HB3 H 4.518 -3.274 -0.281 1.00 . A A . 398 MET HB3 1 1
4 2311 1 1 26 MET HE1 H 7.622 -5.474 -4.422 1.00 . A A . 398 MET HE1 1 1
4 2312 1 1 26 MET HE2 H 7.365 -3.730 -4.490 1.00 . A A . 398 MET HE2 1 1
4 2313 1 1 26 MET HE3 H 7.904 -4.483 -2.990 1.00 . A A . 398 MET HE3 1 1
4 2314 1 1 26 MET HG2 H 6.383 -3.633 -1.484 1.00 . A A . 398 MET HG2 1 1
4 2315 1 1 26 MET HG3 H 6.038 -5.313 -1.081 1.00 . A A . 398 MET HG3 1 1
4 2316 1 1 26 MET N N 4.301 -5.716 0.750 1.00 . A A . 398 MET N 1 1
4 2317 1 1 26 MET O O 2.297 -6.266 -2.122 1.00 . A A . 398 MET O 1 1
4 2318 1 1 26 MET SD S 5.583 -4.842 -3.370 1.00 . A A . 398 MET SD 1 1
4 2319 1 1 27 SER C C 3.010 -9.264 -2.087 1.00 . A A . 399 SER C 1 1
4 2320 1 1 27 SER CA C 4.131 -8.311 -2.490 1.00 . A A . 399 SER CA 1 1
4 2321 1 1 27 SER CB C 5.453 -9.075 -2.590 1.00 . A A . 399 SER CB 1 1
4 2322 1 1 27 SER H H 5.041 -7.170 -0.956 1.00 . A A . 399 SER H 1 1
4 2323 1 1 27 SER HA H 3.898 -7.886 -3.455 1.00 . A A . 399 SER HA 1 1
4 2324 1 1 27 SER HB2 H 5.419 -9.738 -3.441 1.00 . A A . 399 SER HB2 1 1
4 2325 1 1 27 SER HB3 H 6.264 -8.371 -2.713 1.00 . A A . 399 SER HB3 1 1
4 2326 1 1 27 SER HG H 5.268 -9.419 -0.670 1.00 . A A . 399 SER HG 1 1
4 2327 1 1 27 SER N N 4.251 -7.216 -1.535 1.00 . A A . 399 SER N 1 1
4 2328 1 1 27 SER O O 2.434 -9.954 -2.929 1.00 . A A . 399 SER O 1 1
4 2329 1 1 27 SER OG O 5.688 -9.843 -1.423 1.00 . A A . 399 SER OG 1 1
4 2330 1 1 28 TYR C C 0.278 -9.542 -0.492 1.00 . A A . 400 TYR C 1 1
4 2331 1 1 28 TYR CA C 1.654 -10.165 -0.278 1.00 . A A . 400 TYR CA 1 1
4 2332 1 1 28 TYR CB C 1.876 -10.439 1.210 1.00 . A A . 400 TYR CB 1 1
4 2333 1 1 28 TYR CD1 C 1.304 -12.896 1.086 1.00 . A A . 400 TYR CD1 1 1
4 2334 1 1 28 TYR CD2 C 0.312 -11.596 2.819 1.00 . A A . 400 TYR CD2 1 1
4 2335 1 1 28 TYR CE1 C 0.642 -14.019 1.542 1.00 . A A . 400 TYR CE1 1 1
4 2336 1 1 28 TYR CE2 C -0.353 -12.714 3.284 1.00 . A A . 400 TYR CE2 1 1
4 2337 1 1 28 TYR CG C 1.151 -11.666 1.714 1.00 . A A . 400 TYR CG 1 1
4 2338 1 1 28 TYR CZ C -0.185 -13.923 2.642 1.00 . A A . 400 TYR CZ 1 1
4 2339 1 1 28 TYR H H 3.199 -8.722 -0.173 1.00 . A A . 400 TYR H 1 1
4 2340 1 1 28 TYR HA H 1.702 -11.099 -0.818 1.00 . A A . 400 TYR HA 1 1
4 2341 1 1 28 TYR HB2 H 2.931 -10.582 1.389 1.00 . A A . 400 TYR HB2 1 1
4 2342 1 1 28 TYR HB3 H 1.530 -9.591 1.781 1.00 . A A . 400 TYR HB3 1 1
4 2343 1 1 28 TYR HD1 H 1.953 -12.967 0.225 1.00 . A A . 400 TYR HD1 1 1
4 2344 1 1 28 TYR HD2 H 0.182 -10.647 3.320 1.00 . A A . 400 TYR HD2 1 1
4 2345 1 1 28 TYR HE1 H 0.775 -14.966 1.040 1.00 . A A . 400 TYR HE1 1 1
4 2346 1 1 28 TYR HE2 H -1.001 -12.640 4.145 1.00 . A A . 400 TYR HE2 1 1
4 2347 1 1 28 TYR HH H -1.707 -14.786 3.437 1.00 . A A . 400 TYR HH 1 1
4 2348 1 1 28 TYR N N 2.705 -9.296 -0.795 1.00 . A A . 400 TYR N 1 1
4 2349 1 1 28 TYR O O -0.728 -10.246 -0.583 1.00 . A A . 400 TYR O 1 1
4 2350 1 1 28 TYR OH O -0.845 -15.040 3.101 1.00 . A A . 400 TYR OH 1 1
4 2351 1 1 29 HIS C C -1.267 -7.265 -2.264 1.00 . A A . 401 HIS C 1 1
4 2352 1 1 29 HIS CA C -1.010 -7.496 -0.778 1.00 . A A . 401 HIS CA 1 1
4 2353 1 1 29 HIS CB C -0.980 -6.157 -0.040 1.00 . A A . 401 HIS CB 1 1
4 2354 1 1 29 HIS CD2 C -2.365 -4.203 -1.035 1.00 . A A . 401 HIS CD2 1 1
4 2355 1 1 29 HIS CE1 C -4.293 -4.669 -0.101 1.00 . A A . 401 HIS CE1 1 1
4 2356 1 1 29 HIS CG C -2.194 -5.313 -0.280 1.00 . A A . 401 HIS CG 1 1
4 2357 1 1 29 HIS H H 1.077 -7.709 -0.494 1.00 . A A . 401 HIS H 1 1
4 2358 1 1 29 HIS HA H -1.809 -8.100 -0.376 1.00 . A A . 401 HIS HA 1 1
4 2359 1 1 29 HIS HB2 H -0.908 -6.340 1.022 1.00 . A A . 401 HIS HB2 1 1
4 2360 1 1 29 HIS HB3 H -0.115 -5.595 -0.363 1.00 . A A . 401 HIS HB3 1 1
4 2361 1 1 29 HIS HD1 H -3.620 -6.324 0.896 1.00 . A A . 401 HIS HD1 1 1
4 2362 1 1 29 HIS HD2 H -1.609 -3.707 -1.629 1.00 . A A . 401 HIS HD2 1 1
4 2363 1 1 29 HIS HE1 H -5.332 -4.624 0.187 1.00 . A A . 401 HIS HE1 1 1
4 2364 1 1 29 HIS N N 0.242 -8.216 -0.573 1.00 . A A . 401 HIS N 1 1
4 2365 1 1 29 HIS ND1 N -3.420 -5.578 0.293 1.00 . A A . 401 HIS ND1 1 1
4 2366 1 1 29 HIS NE2 N -3.678 -3.822 -0.907 1.00 . A A . 401 HIS NE2 1 1
4 2367 1 1 29 HIS O O -2.320 -7.633 -2.786 1.00 . A A . 401 HIS O 1 1
4 2368 1 1 30 VAL C C -0.798 -7.633 -5.142 1.00 . A A . 402 VAL C 1 1
4 2369 1 1 30 VAL CA C -0.421 -6.375 -4.366 1.00 . A A . 402 VAL CA 1 1
4 2370 1 1 30 VAL CB C 0.889 -5.804 -4.940 1.00 . A A . 402 VAL CB 1 1
4 2371 1 1 30 VAL CG1 C 0.752 -5.551 -6.433 1.00 . A A . 402 VAL CG1 1 1
4 2372 1 1 30 VAL CG2 C 1.279 -4.529 -4.208 1.00 . A A . 402 VAL CG2 1 1
4 2373 1 1 30 VAL H H 0.516 -6.386 -2.468 1.00 . A A . 402 VAL H 1 1
4 2374 1 1 30 VAL HA H -1.199 -5.637 -4.496 1.00 . A A . 402 VAL HA 1 1
4 2375 1 1 30 VAL HB H 1.672 -6.533 -4.791 1.00 . A A . 402 VAL HB 1 1
4 2376 1 1 30 VAL HG11 H 1.439 -6.189 -6.970 1.00 . A A . 402 VAL HG11 1 1
4 2377 1 1 30 VAL HG12 H -0.259 -5.767 -6.744 1.00 . A A . 402 VAL HG12 1 1
4 2378 1 1 30 VAL HG13 H 0.982 -4.517 -6.646 1.00 . A A . 402 VAL HG13 1 1
4 2379 1 1 30 VAL HG21 H 2.335 -4.552 -3.981 1.00 . A A . 402 VAL HG21 1 1
4 2380 1 1 30 VAL HG22 H 1.063 -3.676 -4.834 1.00 . A A . 402 VAL HG22 1 1
4 2381 1 1 30 VAL HG23 H 0.716 -4.453 -3.289 1.00 . A A . 402 VAL HG23 1 1
4 2382 1 1 30 VAL N N -0.299 -6.654 -2.940 1.00 . A A . 402 VAL N 1 1
4 2383 1 1 30 VAL O O -1.602 -7.582 -6.072 1.00 . A A . 402 VAL O 1 1
4 2384 1 1 31 ARG C C -1.896 -10.515 -5.095 1.00 . A A . 403 ARG C 1 1
4 2385 1 1 31 ARG CA C -0.484 -10.031 -5.412 1.00 . A A . 403 ARG CA 1 1
4 2386 1 1 31 ARG CB C 0.538 -11.084 -4.979 1.00 . A A . 403 ARG CB 1 1
4 2387 1 1 31 ARG CD C 1.908 -11.361 -7.067 1.00 . A A . 403 ARG CD 1 1
4 2388 1 1 31 ARG CG C 1.906 -10.905 -5.616 1.00 . A A . 403 ARG CG 1 1
4 2389 1 1 31 ARG CZ C 1.676 -13.456 -8.333 1.00 . A A . 403 ARG CZ 1 1
4 2390 1 1 31 ARG H H 0.422 -8.736 -4.004 1.00 . A A . 403 ARG H 1 1
4 2391 1 1 31 ARG HA H -0.399 -9.877 -6.477 1.00 . A A . 403 ARG HA 1 1
4 2392 1 1 31 ARG HB2 H 0.656 -11.035 -3.906 1.00 . A A . 403 ARG HB2 1 1
4 2393 1 1 31 ARG HB3 H 0.165 -12.061 -5.247 1.00 . A A . 403 ARG HB3 1 1
4 2394 1 1 31 ARG HD2 H 1.182 -10.780 -7.615 1.00 . A A . 403 ARG HD2 1 1
4 2395 1 1 31 ARG HD3 H 2.891 -11.192 -7.481 1.00 . A A . 403 ARG HD3 1 1
4 2396 1 1 31 ARG HE H 1.264 -13.245 -6.393 1.00 . A A . 403 ARG HE 1 1
4 2397 1 1 31 ARG HG2 H 2.175 -9.859 -5.579 1.00 . A A . 403 ARG HG2 1 1
4 2398 1 1 31 ARG HG3 H 2.629 -11.485 -5.064 1.00 . A A . 403 ARG HG3 1 1
4 2399 1 1 31 ARG HH11 H 2.339 -11.880 -9.410 1.00 . A A . 403 ARG HH11 1 1
4 2400 1 1 31 ARG HH12 H 2.172 -13.362 -10.291 1.00 . A A . 403 ARG HH12 1 1
4 2401 1 1 31 ARG HH21 H 1.039 -15.203 -7.542 1.00 . A A . 403 ARG HH21 1 1
4 2402 1 1 31 ARG HH22 H 1.431 -15.252 -9.227 1.00 . A A . 403 ARG HH22 1 1
4 2403 1 1 31 ARG N N -0.211 -8.760 -4.752 1.00 . A A . 403 ARG N 1 1
4 2404 1 1 31 ARG NE N 1.577 -12.778 -7.195 1.00 . A A . 403 ARG NE 1 1
4 2405 1 1 31 ARG NH1 N 2.096 -12.849 -9.435 1.00 . A A . 403 ARG NH1 1 1
4 2406 1 1 31 ARG NH2 N 1.356 -14.743 -8.371 1.00 . A A . 403 ARG NH2 1 1
4 2407 1 1 31 ARG O O -2.515 -11.218 -5.894 1.00 . A A . 403 ARG O 1 1
4 2408 1 1 32 SER C C -4.766 -10.203 -4.574 1.00 . A A . 404 SER C 1 1
4 2409 1 1 32 SER CA C -3.734 -10.534 -3.500 1.00 . A A . 404 SER CA 1 1
4 2410 1 1 32 SER CB C -4.105 -9.838 -2.189 1.00 . A A . 404 SER CB 1 1
4 2411 1 1 32 SER H H -1.854 -9.574 -3.331 1.00 . A A . 404 SER H 1 1
4 2412 1 1 32 SER HA H -3.727 -11.602 -3.342 1.00 . A A . 404 SER HA 1 1
4 2413 1 1 32 SER HB2 H -3.284 -9.924 -1.494 1.00 . A A . 404 SER HB2 1 1
4 2414 1 1 32 SER HB3 H -4.305 -8.794 -2.383 1.00 . A A . 404 SER HB3 1 1
4 2415 1 1 32 SER HG H -5.745 -9.756 -1.121 1.00 . A A . 404 SER HG 1 1
4 2416 1 1 32 SER N N -2.398 -10.135 -3.925 1.00 . A A . 404 SER N 1 1
4 2417 1 1 32 SER O O -5.782 -10.887 -4.707 1.00 . A A . 404 SER O 1 1
4 2418 1 1 32 SER OG O -5.258 -10.424 -1.609 1.00 . A A . 404 SER OG 1 1
4 2419 1 1 33 HIS C C -5.214 -9.586 -7.649 1.00 . A A . 405 HIS C 1 1
4 2420 1 1 33 HIS CA C -5.403 -8.727 -6.402 1.00 . A A . 405 HIS CA 1 1
4 2421 1 1 33 HIS CB C -5.171 -7.255 -6.743 1.00 . A A . 405 HIS CB 1 1
4 2422 1 1 33 HIS CD2 C -4.387 -5.698 -4.823 1.00 . A A . 405 HIS CD2 1 1
4 2423 1 1 33 HIS CE1 C -6.354 -5.173 -4.011 1.00 . A A . 405 HIS CE1 1 1
4 2424 1 1 33 HIS CG C -5.318 -6.338 -5.568 1.00 . A A . 405 HIS CG 1 1
4 2425 1 1 33 HIS H H -3.673 -8.645 -5.185 1.00 . A A . 405 HIS H 1 1
4 2426 1 1 33 HIS HA H -6.415 -8.850 -6.046 1.00 . A A . 405 HIS HA 1 1
4 2427 1 1 33 HIS HB2 H -4.171 -7.136 -7.134 1.00 . A A . 405 HIS HB2 1 1
4 2428 1 1 33 HIS HB3 H -5.885 -6.949 -7.495 1.00 . A A . 405 HIS HB3 1 1
4 2429 1 1 33 HIS HD1 H -7.414 -6.293 -5.356 1.00 . A A . 405 HIS HD1 1 1
4 2430 1 1 33 HIS HD2 H -3.315 -5.742 -4.959 1.00 . A A . 405 HIS HD2 1 1
4 2431 1 1 33 HIS HE1 H -7.131 -4.737 -3.400 1.00 . A A . 405 HIS HE1 1 1
4 2432 1 1 33 HIS N N -4.499 -9.149 -5.339 1.00 . A A . 405 HIS N 1 1
4 2433 1 1 33 HIS ND1 N -6.540 -5.989 -5.033 1.00 . A A . 405 HIS ND1 1 1
4 2434 1 1 33 HIS NE2 N -5.056 -4.980 -3.862 1.00 . A A . 405 HIS NE2 1 1
4 2435 1 1 33 HIS O O -6.163 -10.194 -8.146 1.00 . A A . 405 HIS O 1 1
4 2436 1 1 34 ASP C C -4.125 -11.861 -9.171 1.00 . A A . 406 ASP C 1 1
4 2437 1 1 34 ASP CA C -3.672 -10.415 -9.339 1.00 . A A . 406 ASP CA 1 1
4 2438 1 1 34 ASP CB C -2.170 -10.368 -9.626 1.00 . A A . 406 ASP CB 1 1
4 2439 1 1 34 ASP CG C -1.837 -10.802 -11.040 1.00 . A A . 406 ASP CG 1 1
4 2440 1 1 34 ASP H H -3.271 -9.124 -7.710 1.00 . A A . 406 ASP H 1 1
4 2441 1 1 34 ASP HA H -4.201 -9.979 -10.173 1.00 . A A . 406 ASP HA 1 1
4 2442 1 1 34 ASP HB2 H -1.815 -9.357 -9.487 1.00 . A A . 406 ASP HB2 1 1
4 2443 1 1 34 ASP HB3 H -1.658 -11.023 -8.937 1.00 . A A . 406 ASP HB3 1 1
4 2444 1 1 34 ASP N N -3.985 -9.630 -8.150 1.00 . A A . 406 ASP N 1 1
4 2445 1 1 34 ASP O O -4.599 -12.489 -10.117 1.00 . A A . 406 ASP O 1 1
4 2446 1 1 34 ASP OD1 O -1.797 -12.024 -11.291 1.00 . A A . 406 ASP OD1 1 1
4 2447 1 1 34 ASP OD2 O -1.614 -9.919 -11.895 1.00 . A A . 406 ASP OD2 1 1
4 2448 1 1 35 GLY C C -5.829 -13.867 -7.282 1.00 . A A . 407 GLY C 1 1
4 2449 1 1 35 GLY CA C -4.373 -13.755 -7.688 1.00 . A A . 407 GLY CA 1 1
4 2450 1 1 35 GLY H H -3.592 -11.839 -7.241 1.00 . A A . 407 GLY H 1 1
4 2451 1 1 35 GLY HA2 H -4.211 -14.347 -8.576 1.00 . A A . 407 GLY HA2 1 1
4 2452 1 1 35 GLY HA3 H -3.758 -14.146 -6.890 1.00 . A A . 407 GLY HA3 1 1
4 2453 1 1 35 GLY N N -3.975 -12.386 -7.958 1.00 . A A . 407 GLY N 1 1
4 2454 1 1 35 GLY O O -6.424 -12.900 -6.806 1.00 . A A . 407 GLY O 1 1
4 2455 1 1 36 SER C C -7.924 -16.334 -6.029 1.00 . A A . 408 SER C 1 1
4 2456 1 1 36 SER CA C -7.804 -15.282 -7.127 1.00 . A A . 408 SER CA 1 1
4 2457 1 1 36 SER CB C -8.588 -15.727 -8.363 1.00 . A A . 408 SER CB 1 1
4 2458 1 1 36 SER H H -5.879 -15.782 -7.855 1.00 . A A . 408 SER H 1 1
4 2459 1 1 36 SER HA H -8.215 -14.352 -6.766 1.00 . A A . 408 SER HA 1 1
4 2460 1 1 36 SER HB2 H -8.216 -16.683 -8.698 1.00 . A A . 408 SER HB2 1 1
4 2461 1 1 36 SER HB3 H -9.634 -15.816 -8.109 1.00 . A A . 408 SER HB3 1 1
4 2462 1 1 36 SER HG H -9.078 -15.000 -10.115 1.00 . A A . 408 SER HG 1 1
4 2463 1 1 36 SER N N -6.406 -15.049 -7.472 1.00 . A A . 408 SER N 1 1
4 2464 1 1 36 SER O O -8.341 -17.465 -6.279 1.00 . A A . 408 SER O 1 1
4 2465 1 1 36 SER OG O -8.452 -14.790 -9.418 1.00 . A A . 408 SER OG 1 1
4 2466 1 1 37 VAL C C -9.020 -17.452 -3.522 1.00 . A A . 409 VAL C 1 1
4 2467 1 1 37 VAL CA C -7.623 -16.861 -3.672 1.00 . A A . 409 VAL CA 1 1
4 2468 1 1 37 VAL CB C -7.236 -16.149 -2.362 1.00 . A A . 409 VAL CB 1 1
4 2469 1 1 37 VAL CG1 C -8.224 -15.037 -2.046 1.00 . A A . 409 VAL CG1 1 1
4 2470 1 1 37 VAL CG2 C -7.159 -17.147 -1.216 1.00 . A A . 409 VAL CG2 1 1
4 2471 1 1 37 VAL H H -7.231 -15.038 -4.673 1.00 . A A . 409 VAL H 1 1
4 2472 1 1 37 VAL HA H -6.919 -17.663 -3.842 1.00 . A A . 409 VAL HA 1 1
4 2473 1 1 37 VAL HB H -6.259 -15.706 -2.492 1.00 . A A . 409 VAL HB 1 1
4 2474 1 1 37 VAL HG11 H -7.811 -14.395 -1.281 1.00 . A A . 409 VAL HG11 1 1
4 2475 1 1 37 VAL HG12 H -8.414 -14.459 -2.939 1.00 . A A . 409 VAL HG12 1 1
4 2476 1 1 37 VAL HG13 H -9.149 -15.468 -1.692 1.00 . A A . 409 VAL HG13 1 1
4 2477 1 1 37 VAL HG21 H -7.324 -18.144 -1.595 1.00 . A A . 409 VAL HG21 1 1
4 2478 1 1 37 VAL HG22 H -6.183 -17.093 -0.757 1.00 . A A . 409 VAL HG22 1 1
4 2479 1 1 37 VAL HG23 H -7.916 -16.911 -0.482 1.00 . A A . 409 VAL HG23 1 1
4 2480 1 1 37 VAL N N -7.555 -15.953 -4.810 1.00 . A A . 409 VAL N 1 1
4 2481 1 1 37 VAL O O -9.186 -18.557 -3.007 1.00 . A A . 409 VAL O 1 1
4 2482 1 1 38 GLY C C -12.400 -16.087 -4.204 1.00 . A A . 410 GLY C 1 1
4 2483 1 1 38 GLY CA C -11.394 -17.175 -3.886 1.00 . A A . 410 GLY CA 1 1
4 2484 1 1 38 GLY H H -9.831 -15.835 -4.379 1.00 . A A . 410 GLY H 1 1
4 2485 1 1 38 GLY HA2 H -11.532 -17.992 -4.578 1.00 . A A . 410 GLY HA2 1 1
4 2486 1 1 38 GLY HA3 H -11.574 -17.533 -2.883 1.00 . A A . 410 GLY HA3 1 1
4 2487 1 1 38 GLY N N -10.024 -16.708 -3.977 1.00 . A A . 410 GLY N 1 1
4 2488 1 1 38 GLY O O -12.055 -15.067 -4.801 1.00 . A A . 410 GLY O 1 1
4 2489 1 1 39 LYS C C -15.320 -14.850 -2.741 1.00 . A A . 411 LYS C 1 1
4 2490 1 1 39 LYS CA C -14.710 -15.333 -4.053 1.00 . A A . 411 LYS CA 1 1
4 2491 1 1 39 LYS CB C -15.797 -15.949 -4.936 1.00 . A A . 411 LYS CB 1 1
4 2492 1 1 39 LYS CD C -17.885 -17.345 -4.868 1.00 . A A . 411 LYS CD 1 1
4 2493 1 1 39 LYS CE C -17.844 -17.795 -6.321 1.00 . A A . 411 LYS CE 1 1
4 2494 1 1 39 LYS CG C -16.487 -17.147 -4.307 1.00 . A A . 411 LYS CG 1 1
4 2495 1 1 39 LYS H H -13.863 -17.136 -3.335 1.00 . A A . 411 LYS H 1 1
4 2496 1 1 39 LYS HA H -14.276 -14.489 -4.566 1.00 . A A . 411 LYS HA 1 1
4 2497 1 1 39 LYS HB2 H -16.545 -15.197 -5.143 1.00 . A A . 411 LYS HB2 1 1
4 2498 1 1 39 LYS HB3 H -15.350 -16.266 -5.868 1.00 . A A . 411 LYS HB3 1 1
4 2499 1 1 39 LYS HD2 H -18.395 -18.096 -4.285 1.00 . A A . 411 LYS HD2 1 1
4 2500 1 1 39 LYS HD3 H -18.424 -16.410 -4.806 1.00 . A A . 411 LYS HD3 1 1
4 2501 1 1 39 LYS HE2 H -18.733 -17.441 -6.819 1.00 . A A . 411 LYS HE2 1 1
4 2502 1 1 39 LYS HE3 H -16.972 -17.366 -6.792 1.00 . A A . 411 LYS HE3 1 1
4 2503 1 1 39 LYS HG2 H -15.902 -18.033 -4.506 1.00 . A A . 411 LYS HG2 1 1
4 2504 1 1 39 LYS HG3 H -16.556 -16.991 -3.239 1.00 . A A . 411 LYS HG3 1 1
4 2505 1 1 39 LYS HZ1 H -18.322 -19.594 -7.269 1.00 . A A . 411 LYS HZ1 1 1
4 2506 1 1 39 LYS HZ2 H -18.178 -19.722 -5.588 1.00 . A A . 411 LYS HZ2 1 1
4 2507 1 1 39 LYS HZ3 H -16.792 -19.585 -6.547 1.00 . A A . 411 LYS HZ3 1 1
4 2508 1 1 39 LYS N N -13.650 -16.303 -3.806 1.00 . A A . 411 LYS N 1 1
4 2509 1 1 39 LYS NZ N -17.780 -19.278 -6.440 1.00 . A A . 411 LYS NZ 1 1
4 2510 1 1 39 LYS O O -16.518 -14.577 -2.666 1.00 . A A . 411 LYS O 1 1
4 2511 1 1 40 SER C C -15.278 -12.807 -0.422 1.00 . A A . 412 SER C 1 1
4 2512 1 1 40 SER CA C -14.946 -14.296 -0.400 1.00 . A A . 412 SER CA 1 1
4 2513 1 1 40 SER CB C -13.880 -14.577 0.661 1.00 . A A . 412 SER CB 1 1
4 2514 1 1 40 SER H H -13.544 -14.977 -1.832 1.00 . A A . 412 SER H 1 1
4 2515 1 1 40 SER HA H -15.841 -14.849 -0.155 1.00 . A A . 412 SER HA 1 1
4 2516 1 1 40 SER HB2 H -13.344 -15.476 0.399 1.00 . A A . 412 SER HB2 1 1
4 2517 1 1 40 SER HB3 H -13.191 -13.746 0.703 1.00 . A A . 412 SER HB3 1 1
4 2518 1 1 40 SER HG H -15.025 -13.995 2.141 1.00 . A A . 412 SER HG 1 1
4 2519 1 1 40 SER N N -14.488 -14.745 -1.710 1.00 . A A . 412 SER N 1 1
4 2520 1 1 40 SER O O -14.399 -11.961 -0.268 1.00 . A A . 412 SER O 1 1
4 2521 1 1 40 SER OG O -14.466 -14.750 1.939 1.00 . A A . 412 SER OG 1 1
4 2522 1 1 41 GLY C C -17.030 -10.555 -2.063 1.00 . A A . 413 GLY C 1 1
4 2523 1 1 41 GLY CA C -16.984 -11.108 -0.653 1.00 . A A . 413 GLY CA 1 1
4 2524 1 1 41 GLY H H -17.215 -13.211 -0.731 1.00 . A A . 413 GLY H 1 1
4 2525 1 1 41 GLY HA2 H -17.968 -11.034 -0.215 1.00 . A A . 413 GLY HA2 1 1
4 2526 1 1 41 GLY HA3 H -16.295 -10.515 -0.069 1.00 . A A . 413 GLY HA3 1 1
4 2527 1 1 41 GLY N N -16.557 -12.495 -0.614 1.00 . A A . 413 GLY N 1 1
4 2528 1 1 41 GLY O O -16.764 -11.258 -3.038 1.00 . A A . 413 GLY O 1 1
4 2529 1 1 42 PRO C C -16.101 -8.384 -4.127 1.00 . A A . 414 PRO C 1 1
4 2530 1 1 42 PRO CA C -17.469 -8.590 -3.484 1.00 . A A . 414 PRO CA 1 1
4 2531 1 1 42 PRO CB C -18.106 -7.242 -3.139 1.00 . A A . 414 PRO CB 1 1
4 2532 1 1 42 PRO CD C -17.710 -8.367 -1.067 1.00 . A A . 414 PRO CD 1 1
4 2533 1 1 42 PRO CG C -17.750 -7.009 -1.711 1.00 . A A . 414 PRO CG 1 1
4 2534 1 1 42 PRO HA H -18.109 -9.128 -4.168 1.00 . A A . 414 PRO HA 1 1
4 2535 1 1 42 PRO HB2 H -17.697 -6.473 -3.780 1.00 . A A . 414 PRO HB2 1 1
4 2536 1 1 42 PRO HB3 H -19.176 -7.300 -3.274 1.00 . A A . 414 PRO HB3 1 1
4 2537 1 1 42 PRO HD2 H -16.945 -8.401 -0.306 1.00 . A A . 414 PRO HD2 1 1
4 2538 1 1 42 PRO HD3 H -18.674 -8.614 -0.648 1.00 . A A . 414 PRO HD3 1 1
4 2539 1 1 42 PRO HG2 H -16.782 -6.535 -1.647 1.00 . A A . 414 PRO HG2 1 1
4 2540 1 1 42 PRO HG3 H -18.502 -6.394 -1.241 1.00 . A A . 414 PRO HG3 1 1
4 2541 1 1 42 PRO N N -17.378 -9.266 -2.186 1.00 . A A . 414 PRO N 1 1
4 2542 1 1 42 PRO O O -15.073 -8.734 -3.547 1.00 . A A . 414 PRO O 1 1
4 2543 1 1 43 SER C C -14.456 -6.094 -5.953 1.00 . A A . 415 SER C 1 1
4 2544 1 1 43 SER CA C -14.855 -7.564 -6.050 1.00 . A A . 415 SER CA 1 1
4 2545 1 1 43 SER CB C -15.005 -7.967 -7.518 1.00 . A A . 415 SER CB 1 1
4 2546 1 1 43 SER H H -16.949 -7.557 -5.738 1.00 . A A . 415 SER H 1 1
4 2547 1 1 43 SER HA H -14.081 -8.165 -5.597 1.00 . A A . 415 SER HA 1 1
4 2548 1 1 43 SER HB2 H -15.514 -8.917 -7.578 1.00 . A A . 415 SER HB2 1 1
4 2549 1 1 43 SER HB3 H -15.582 -7.216 -8.038 1.00 . A A . 415 SER HB3 1 1
4 2550 1 1 43 SER HG H -13.503 -9.015 -8.213 1.00 . A A . 415 SER HG 1 1
4 2551 1 1 43 SER N N -16.097 -7.813 -5.327 1.00 . A A . 415 SER N 1 1
4 2552 1 1 43 SER O O -15.308 -5.206 -5.968 1.00 . A A . 415 SER O 1 1
4 2553 1 1 43 SER OG O -13.740 -8.087 -8.146 1.00 . A A . 415 SER OG 1 1
4 2554 1 1 44 SER C C -12.251 -3.946 -7.123 1.00 . A A . 416 SER C 1 1
4 2555 1 1 44 SER CA C -12.641 -4.485 -5.750 1.00 . A A . 416 SER CA 1 1
4 2556 1 1 44 SER CB C -11.433 -4.443 -4.811 1.00 . A A . 416 SER CB 1 1
4 2557 1 1 44 SER H H -12.524 -6.597 -5.847 1.00 . A A . 416 SER H 1 1
4 2558 1 1 44 SER HA H -13.425 -3.866 -5.342 1.00 . A A . 416 SER HA 1 1
4 2559 1 1 44 SER HB2 H -11.188 -3.416 -4.590 1.00 . A A . 416 SER HB2 1 1
4 2560 1 1 44 SER HB3 H -11.676 -4.961 -3.894 1.00 . A A . 416 SER HB3 1 1
4 2561 1 1 44 SER HG H -9.538 -4.935 -4.842 1.00 . A A . 416 SER HG 1 1
4 2562 1 1 44 SER N N -13.154 -5.846 -5.853 1.00 . A A . 416 SER N 1 1
4 2563 1 1 44 SER O O -12.109 -4.703 -8.082 1.00 . A A . 416 SER O 1 1
4 2564 1 1 44 SER OG O -10.306 -5.065 -5.403 1.00 . A A . 416 SER OG 1 1
4 2565 1 1 45 GLY C C -10.736 -0.862 -8.283 1.00 . A A . 417 GLY C 1 1
4 2566 1 1 45 GLY CA C -11.709 -2.010 -8.466 1.00 . A A . 417 GLY CA 1 1
4 2567 1 1 45 GLY H H -12.207 -2.076 -6.409 1.00 . A A . 417 GLY H 1 1
4 2568 1 1 45 GLY HA2 H -11.255 -2.755 -9.102 1.00 . A A . 417 GLY HA2 1 1
4 2569 1 1 45 GLY HA3 H -12.601 -1.637 -8.947 1.00 . A A . 417 GLY HA3 1 1
4 2570 1 1 45 GLY N N -12.080 -2.630 -7.208 1.00 . A A . 417 GLY N 1 1
4 2571 1 1 45 GLY O O -10.720 0.047 -9.110 1.00 . A A . 417 GLY O 1 1
4 2572 2 2 1 ZN ZN ZN -4.300 -3.426 -2.858 1.00 . B A . 201 ZN ZN 1 1
5 2573 1 1 1 GLY C C 5.615 22.069 -7.627 1.00 . A A . 373 GLY C 1 1
5 2574 1 1 1 GLY CA C 5.617 22.191 -6.116 1.00 . A A . 373 GLY CA 1 1
5 2575 1 1 1 GLY H1 H 6.898 20.513 -5.959 1.00 . A A . 373 GLY H1 1 1
5 2576 1 1 1 GLY HA2 H 4.634 21.943 -5.744 1.00 . A A . 373 GLY HA2 1 1
5 2577 1 1 1 GLY HA3 H 5.844 23.213 -5.849 1.00 . A A . 373 GLY HA3 1 1
5 2578 1 1 1 GLY N N 6.590 21.315 -5.489 1.00 . A A . 373 GLY N 1 1
5 2579 1 1 1 GLY O O 6.481 22.627 -8.302 1.00 . A A . 373 GLY O 1 1
5 2580 1 1 2 SER C C 5.825 20.550 -10.164 1.00 . A A . 374 SER C 1 1
5 2581 1 1 2 SER CA C 4.535 21.139 -9.600 1.00 . A A . 374 SER CA 1 1
5 2582 1 1 2 SER CB C 4.219 22.464 -10.296 1.00 . A A . 374 SER CB 1 1
5 2583 1 1 2 SER H H 3.982 20.918 -7.568 1.00 . A A . 374 SER H 1 1
5 2584 1 1 2 SER HA H 3.727 20.446 -9.780 1.00 . A A . 374 SER HA 1 1
5 2585 1 1 2 SER HB2 H 3.536 23.035 -9.685 1.00 . A A . 374 SER HB2 1 1
5 2586 1 1 2 SER HB3 H 5.134 23.024 -10.431 1.00 . A A . 374 SER HB3 1 1
5 2587 1 1 2 SER HG H 3.993 22.863 -12.200 1.00 . A A . 374 SER HG 1 1
5 2588 1 1 2 SER N N 4.642 21.337 -8.159 1.00 . A A . 374 SER N 1 1
5 2589 1 1 2 SER O O 6.185 20.804 -11.314 1.00 . A A . 374 SER O 1 1
5 2590 1 1 2 SER OG O 3.625 22.246 -11.564 1.00 . A A . 374 SER OG 1 1
5 2591 1 1 3 SER C C 7.721 17.629 -9.543 1.00 . A A . 375 SER C 1 1
5 2592 1 1 3 SER CA C 7.766 19.139 -9.762 1.00 . A A . 375 SER CA 1 1
5 2593 1 1 3 SER CB C 8.942 19.742 -8.990 1.00 . A A . 375 SER CB 1 1
5 2594 1 1 3 SER H H 6.176 19.597 -8.442 1.00 . A A . 375 SER H 1 1
5 2595 1 1 3 SER HA H 7.900 19.334 -10.815 1.00 . A A . 375 SER HA 1 1
5 2596 1 1 3 SER HB2 H 8.908 20.818 -9.071 1.00 . A A . 375 SER HB2 1 1
5 2597 1 1 3 SER HB3 H 8.870 19.456 -7.951 1.00 . A A . 375 SER HB3 1 1
5 2598 1 1 3 SER HG H 10.509 19.912 -10.154 1.00 . A A . 375 SER HG 1 1
5 2599 1 1 3 SER N N 6.515 19.761 -9.347 1.00 . A A . 375 SER N 1 1
5 2600 1 1 3 SER O O 8.736 17.003 -9.242 1.00 . A A . 375 SER O 1 1
5 2601 1 1 3 SER OG O 10.179 19.284 -9.506 1.00 . A A . 375 SER OG 1 1
5 2602 1 1 4 GLY C C 6.053 15.253 -8.078 1.00 . A A . 376 GLY C 1 1
5 2603 1 1 4 GLY CA C 6.376 15.620 -9.512 1.00 . A A . 376 GLY CA 1 1
5 2604 1 1 4 GLY H H 5.758 17.600 -9.937 1.00 . A A . 376 GLY H 1 1
5 2605 1 1 4 GLY HA2 H 5.578 15.271 -10.151 1.00 . A A . 376 GLY HA2 1 1
5 2606 1 1 4 GLY HA3 H 7.294 15.128 -9.799 1.00 . A A . 376 GLY HA3 1 1
5 2607 1 1 4 GLY N N 6.533 17.051 -9.697 1.00 . A A . 376 GLY N 1 1
5 2608 1 1 4 GLY O O 6.811 15.571 -7.162 1.00 . A A . 376 GLY O 1 1
5 2609 1 1 5 SER C C 4.495 12.656 -6.416 1.00 . A A . 377 SER C 1 1
5 2610 1 1 5 SER CA C 4.497 14.176 -6.546 1.00 . A A . 377 SER CA 1 1
5 2611 1 1 5 SER CB C 3.102 14.727 -6.243 1.00 . A A . 377 SER CB 1 1
5 2612 1 1 5 SER H H 4.359 14.358 -8.651 1.00 . A A . 377 SER H 1 1
5 2613 1 1 5 SER HA H 5.199 14.586 -5.836 1.00 . A A . 377 SER HA 1 1
5 2614 1 1 5 SER HB2 H 2.374 14.212 -6.852 1.00 . A A . 377 SER HB2 1 1
5 2615 1 1 5 SER HB3 H 2.875 14.568 -5.198 1.00 . A A . 377 SER HB3 1 1
5 2616 1 1 5 SER HG H 2.614 16.249 -7.374 1.00 . A A . 377 SER HG 1 1
5 2617 1 1 5 SER N N 4.922 14.582 -7.881 1.00 . A A . 377 SER N 1 1
5 2618 1 1 5 SER O O 3.443 12.036 -6.260 1.00 . A A . 377 SER O 1 1
5 2619 1 1 5 SER OG O 3.030 16.115 -6.520 1.00 . A A . 377 SER OG 1 1
5 2620 1 1 6 SER C C 6.190 10.206 -4.951 1.00 . A A . 378 SER C 1 1
5 2621 1 1 6 SER CA C 5.819 10.614 -6.374 1.00 . A A . 378 SER CA 1 1
5 2622 1 1 6 SER CB C 6.878 10.107 -7.354 1.00 . A A . 378 SER CB 1 1
5 2623 1 1 6 SER H H 6.485 12.610 -6.606 1.00 . A A . 378 SER H 1 1
5 2624 1 1 6 SER HA H 4.867 10.171 -6.626 1.00 . A A . 378 SER HA 1 1
5 2625 1 1 6 SER HB2 H 7.636 10.864 -7.485 1.00 . A A . 378 SER HB2 1 1
5 2626 1 1 6 SER HB3 H 7.330 9.209 -6.959 1.00 . A A . 378 SER HB3 1 1
5 2627 1 1 6 SER HG H 7.001 9.588 -9.240 1.00 . A A . 378 SER HG 1 1
5 2628 1 1 6 SER N N 5.682 12.061 -6.481 1.00 . A A . 378 SER N 1 1
5 2629 1 1 6 SER O O 5.670 9.227 -4.418 1.00 . A A . 378 SER O 1 1
5 2630 1 1 6 SER OG O 6.306 9.812 -8.617 1.00 . A A . 378 SER OG 1 1
5 2631 1 1 7 GLY C C 8.468 9.487 -2.923 1.00 . A A . 379 GLY C 1 1
5 2632 1 1 7 GLY CA C 7.521 10.670 -2.987 1.00 . A A . 379 GLY CA 1 1
5 2633 1 1 7 GLY H H 7.476 11.735 -4.816 1.00 . A A . 379 GLY H 1 1
5 2634 1 1 7 GLY HA2 H 8.018 11.537 -2.579 1.00 . A A . 379 GLY HA2 1 1
5 2635 1 1 7 GLY HA3 H 6.650 10.451 -2.387 1.00 . A A . 379 GLY HA3 1 1
5 2636 1 1 7 GLY N N 7.095 10.966 -4.342 1.00 . A A . 379 GLY N 1 1
5 2637 1 1 7 GLY O O 8.835 8.923 -3.952 1.00 . A A . 379 GLY O 1 1
5 2638 1 1 8 GLU C C 9.007 6.717 -1.179 1.00 . A A . 380 GLU C 1 1
5 2639 1 1 8 GLU CA C 9.775 7.992 -1.517 1.00 . A A . 380 GLU CA 1 1
5 2640 1 1 8 GLU CB C 10.778 8.306 -0.404 1.00 . A A . 380 GLU CB 1 1
5 2641 1 1 8 GLU CD C 12.060 9.881 -1.905 1.00 . A A . 380 GLU CD 1 1
5 2642 1 1 8 GLU CG C 11.432 9.670 -0.542 1.00 . A A . 380 GLU CG 1 1
5 2643 1 1 8 GLU H H 8.536 9.603 -0.927 1.00 . A A . 380 GLU H 1 1
5 2644 1 1 8 GLU HA H 10.313 7.839 -2.440 1.00 . A A . 380 GLU HA 1 1
5 2645 1 1 8 GLU HB2 H 10.266 8.269 0.546 1.00 . A A . 380 GLU HB2 1 1
5 2646 1 1 8 GLU HB3 H 11.554 7.555 -0.414 1.00 . A A . 380 GLU HB3 1 1
5 2647 1 1 8 GLU HG2 H 10.682 10.432 -0.386 1.00 . A A . 380 GLU HG2 1 1
5 2648 1 1 8 GLU HG3 H 12.200 9.765 0.211 1.00 . A A . 380 GLU HG3 1 1
5 2649 1 1 8 GLU N N 8.864 9.113 -1.710 1.00 . A A . 380 GLU N 1 1
5 2650 1 1 8 GLU O O 8.980 6.281 -0.028 1.00 . A A . 380 GLU O 1 1
5 2651 1 1 8 GLU OE1 O 12.589 8.902 -2.472 1.00 . A A . 380 GLU OE1 1 1
5 2652 1 1 8 GLU OE2 O 12.024 11.025 -2.406 1.00 . A A . 380 GLU OE2 1 1
5 2653 1 1 9 LYS C C 7.405 4.180 -3.332 1.00 . A A . 381 LYS C 1 1
5 2654 1 1 9 LYS CA C 7.612 4.900 -2.004 1.00 . A A . 381 LYS CA 1 1
5 2655 1 1 9 LYS CB C 6.257 5.217 -1.367 1.00 . A A . 381 LYS CB 1 1
5 2656 1 1 9 LYS CD C 6.175 4.168 0.914 1.00 . A A . 381 LYS CD 1 1
5 2657 1 1 9 LYS CE C 5.566 5.363 1.631 1.00 . A A . 381 LYS CE 1 1
5 2658 1 1 9 LYS CG C 5.699 4.082 -0.527 1.00 . A A . 381 LYS CG 1 1
5 2659 1 1 9 LYS H H 8.440 6.520 -3.086 1.00 . A A . 381 LYS H 1 1
5 2660 1 1 9 LYS HA H 8.170 4.256 -1.341 1.00 . A A . 381 LYS HA 1 1
5 2661 1 1 9 LYS HB2 H 6.365 6.086 -0.734 1.00 . A A . 381 LYS HB2 1 1
5 2662 1 1 9 LYS HB3 H 5.548 5.439 -2.151 1.00 . A A . 381 LYS HB3 1 1
5 2663 1 1 9 LYS HD2 H 5.887 3.266 1.434 1.00 . A A . 381 LYS HD2 1 1
5 2664 1 1 9 LYS HD3 H 7.251 4.264 0.923 1.00 . A A . 381 LYS HD3 1 1
5 2665 1 1 9 LYS HE2 H 6.158 6.238 1.411 1.00 . A A . 381 LYS HE2 1 1
5 2666 1 1 9 LYS HE3 H 4.559 5.509 1.268 1.00 . A A . 381 LYS HE3 1 1
5 2667 1 1 9 LYS HG2 H 4.621 4.131 -0.542 1.00 . A A . 381 LYS HG2 1 1
5 2668 1 1 9 LYS HG3 H 6.025 3.141 -0.948 1.00 . A A . 381 LYS HG3 1 1
5 2669 1 1 9 LYS HZ1 H 5.995 5.956 3.587 1.00 . A A . 381 LYS HZ1 1 1
5 2670 1 1 9 LYS HZ2 H 6.012 4.280 3.360 1.00 . A A . 381 LYS HZ2 1 1
5 2671 1 1 9 LYS HZ3 H 4.539 5.108 3.432 1.00 . A A . 381 LYS HZ3 1 1
5 2672 1 1 9 LYS N N 8.382 6.125 -2.191 1.00 . A A . 381 LYS N 1 1
5 2673 1 1 9 LYS NZ N 5.525 5.163 3.106 1.00 . A A . 381 LYS NZ 1 1
5 2674 1 1 9 LYS O O 6.315 4.181 -3.903 1.00 . A A . 381 LYS O 1 1
5 2675 1 1 10 PRO C C 7.606 1.533 -5.003 1.00 . A A . 382 PRO C 1 1
5 2676 1 1 10 PRO CA C 8.435 2.809 -5.102 1.00 . A A . 382 PRO CA 1 1
5 2677 1 1 10 PRO CB C 9.905 2.472 -5.363 1.00 . A A . 382 PRO CB 1 1
5 2678 1 1 10 PRO CD C 9.807 3.504 -3.209 1.00 . A A . 382 PRO CD 1 1
5 2679 1 1 10 PRO CG C 10.538 2.465 -4.014 1.00 . A A . 382 PRO CG 1 1
5 2680 1 1 10 PRO HA H 8.056 3.421 -5.907 1.00 . A A . 382 PRO HA 1 1
5 2681 1 1 10 PRO HB2 H 9.976 1.503 -5.838 1.00 . A A . 382 PRO HB2 1 1
5 2682 1 1 10 PRO HB3 H 10.343 3.225 -6.000 1.00 . A A . 382 PRO HB3 1 1
5 2683 1 1 10 PRO HD2 H 9.737 3.199 -2.175 1.00 . A A . 382 PRO HD2 1 1
5 2684 1 1 10 PRO HD3 H 10.302 4.460 -3.290 1.00 . A A . 382 PRO HD3 1 1
5 2685 1 1 10 PRO HG2 H 10.425 1.492 -3.561 1.00 . A A . 382 PRO HG2 1 1
5 2686 1 1 10 PRO HG3 H 11.583 2.723 -4.098 1.00 . A A . 382 PRO HG3 1 1
5 2687 1 1 10 PRO N N 8.476 3.547 -3.836 1.00 . A A . 382 PRO N 1 1
5 2688 1 1 10 PRO O O 7.220 0.951 -6.017 1.00 . A A . 382 PRO O 1 1
5 2689 1 1 11 TYR C C 5.138 0.241 -3.087 1.00 . A A . 383 TYR C 1 1
5 2690 1 1 11 TYR CA C 6.552 -0.105 -3.544 1.00 . A A . 383 TYR CA 1 1
5 2691 1 1 11 TYR CB C 7.236 -0.988 -2.499 1.00 . A A . 383 TYR CB 1 1
5 2692 1 1 11 TYR CD1 C 9.213 -1.762 -3.867 1.00 . A A . 383 TYR CD1 1 1
5 2693 1 1 11 TYR CD2 C 9.639 -0.682 -1.785 1.00 . A A . 383 TYR CD2 1 1
5 2694 1 1 11 TYR CE1 C 10.571 -1.910 -4.073 1.00 . A A . 383 TYR CE1 1 1
5 2695 1 1 11 TYR CE2 C 10.998 -0.825 -1.983 1.00 . A A . 383 TYR CE2 1 1
5 2696 1 1 11 TYR CG C 8.723 -1.147 -2.721 1.00 . A A . 383 TYR CG 1 1
5 2697 1 1 11 TYR CZ C 11.460 -1.439 -3.129 1.00 . A A . 383 TYR CZ 1 1
5 2698 1 1 11 TYR H H 7.670 1.610 -3.006 1.00 . A A . 383 TYR H 1 1
5 2699 1 1 11 TYR HA H 6.494 -0.646 -4.477 1.00 . A A . 383 TYR HA 1 1
5 2700 1 1 11 TYR HB2 H 7.092 -0.556 -1.521 1.00 . A A . 383 TYR HB2 1 1
5 2701 1 1 11 TYR HB3 H 6.790 -1.972 -2.522 1.00 . A A . 383 TYR HB3 1 1
5 2702 1 1 11 TYR HD1 H 8.514 -2.128 -4.605 1.00 . A A . 383 TYR HD1 1 1
5 2703 1 1 11 TYR HD2 H 9.274 -0.201 -0.888 1.00 . A A . 383 TYR HD2 1 1
5 2704 1 1 11 TYR HE1 H 10.933 -2.390 -4.970 1.00 . A A . 383 TYR HE1 1 1
5 2705 1 1 11 TYR HE2 H 11.695 -0.457 -1.244 1.00 . A A . 383 TYR HE2 1 1
5 2706 1 1 11 TYR HH H 13.282 -1.373 -2.520 1.00 . A A . 383 TYR HH 1 1
5 2707 1 1 11 TYR N N 7.334 1.104 -3.775 1.00 . A A . 383 TYR N 1 1
5 2708 1 1 11 TYR O O 4.832 0.202 -1.895 1.00 . A A . 383 TYR O 1 1
5 2709 1 1 11 TYR OH O 12.813 -1.584 -3.331 1.00 . A A . 383 TYR OH 1 1
5 2710 1 1 12 SER C C 1.929 -0.045 -4.394 1.00 . A A . 384 SER C 1 1
5 2711 1 1 12 SER CA C 2.898 0.935 -3.741 1.00 . A A . 384 SER CA 1 1
5 2712 1 1 12 SER CB C 2.600 2.358 -4.216 1.00 . A A . 384 SER CB 1 1
5 2713 1 1 12 SER H H 4.584 0.592 -4.975 1.00 . A A . 384 SER H 1 1
5 2714 1 1 12 SER HA H 2.771 0.888 -2.669 1.00 . A A . 384 SER HA 1 1
5 2715 1 1 12 SER HB2 H 2.809 2.433 -5.272 1.00 . A A . 384 SER HB2 1 1
5 2716 1 1 12 SER HB3 H 1.559 2.583 -4.038 1.00 . A A . 384 SER HB3 1 1
5 2717 1 1 12 SER HG H 3.395 3.100 -2.586 1.00 . A A . 384 SER HG 1 1
5 2718 1 1 12 SER N N 4.280 0.579 -4.044 1.00 . A A . 384 SER N 1 1
5 2719 1 1 12 SER O O 2.326 -0.879 -5.210 1.00 . A A . 384 SER O 1 1
5 2720 1 1 12 SER OG O 3.397 3.304 -3.524 1.00 . A A . 384 SER OG 1 1
5 2721 1 1 13 CYS C C -1.355 -0.028 -5.442 1.00 . A A . 385 CYS C 1 1
5 2722 1 1 13 CYS CA C -0.372 -0.815 -4.580 1.00 . A A . 385 CYS CA 1 1
5 2723 1 1 13 CYS CB C -1.123 -1.525 -3.451 1.00 . A A . 385 CYS CB 1 1
5 2724 1 1 13 CYS H H 0.400 0.745 -3.376 1.00 . A A . 385 CYS H 1 1
5 2725 1 1 13 CYS HA H 0.116 -1.555 -5.196 1.00 . A A . 385 CYS HA 1 1
5 2726 1 1 13 CYS HB2 H -0.411 -1.867 -2.715 1.00 . A A . 385 CYS HB2 1 1
5 2727 1 1 13 CYS HB3 H -1.805 -0.827 -2.988 1.00 . A A . 385 CYS HB3 1 1
5 2728 1 1 13 CYS N N 0.656 0.061 -4.031 1.00 . A A . 385 CYS N 1 1
5 2729 1 1 13 CYS O O -2.487 0.248 -5.044 1.00 . A A . 385 CYS O 1 1
5 2730 1 1 13 CYS SG S -2.092 -2.969 -3.995 1.00 . A A . 385 CYS SG 1 1
5 2731 1 1 14 PRO C C -2.885 0.276 -8.162 1.00 . A A . 386 PRO C 1 1
5 2732 1 1 14 PRO CA C -1.737 1.104 -7.597 1.00 . A A . 386 PRO CA 1 1
5 2733 1 1 14 PRO CB C -0.751 1.479 -8.706 1.00 . A A . 386 PRO CB 1 1
5 2734 1 1 14 PRO CD C 0.425 0.050 -7.193 1.00 . A A . 386 PRO CD 1 1
5 2735 1 1 14 PRO CG C 0.307 0.432 -8.643 1.00 . A A . 386 PRO CG 1 1
5 2736 1 1 14 PRO HA H -2.131 2.003 -7.145 1.00 . A A . 386 PRO HA 1 1
5 2737 1 1 14 PRO HB2 H -1.259 1.471 -9.660 1.00 . A A . 386 PRO HB2 1 1
5 2738 1 1 14 PRO HB3 H -0.345 2.461 -8.516 1.00 . A A . 386 PRO HB3 1 1
5 2739 1 1 14 PRO HD2 H 0.658 -1.000 -7.097 1.00 . A A . 386 PRO HD2 1 1
5 2740 1 1 14 PRO HD3 H 1.178 0.651 -6.705 1.00 . A A . 386 PRO HD3 1 1
5 2741 1 1 14 PRO HG2 H 0.013 -0.423 -9.233 1.00 . A A . 386 PRO HG2 1 1
5 2742 1 1 14 PRO HG3 H 1.243 0.833 -9.002 1.00 . A A . 386 PRO HG3 1 1
5 2743 1 1 14 PRO N N -0.913 0.344 -6.653 1.00 . A A . 386 PRO N 1 1
5 2744 1 1 14 PRO O O -3.765 0.800 -8.845 1.00 . A A . 386 PRO O 1 1
5 2745 1 1 15 VAL C C -5.252 -1.610 -7.699 1.00 . A A . 387 VAL C 1 1
5 2746 1 1 15 VAL CA C -3.911 -1.923 -8.353 1.00 . A A . 387 VAL CA 1 1
5 2747 1 1 15 VAL CB C -3.550 -3.395 -8.077 1.00 . A A . 387 VAL CB 1 1
5 2748 1 1 15 VAL CG1 C -4.661 -4.317 -8.555 1.00 . A A . 387 VAL CG1 1 1
5 2749 1 1 15 VAL CG2 C -2.228 -3.752 -8.740 1.00 . A A . 387 VAL CG2 1 1
5 2750 1 1 15 VAL H H -2.142 -1.381 -7.326 1.00 . A A . 387 VAL H 1 1
5 2751 1 1 15 VAL HA H -4.002 -1.791 -9.421 1.00 . A A . 387 VAL HA 1 1
5 2752 1 1 15 VAL HB H -3.439 -3.524 -7.010 1.00 . A A . 387 VAL HB 1 1
5 2753 1 1 15 VAL HG11 H -5.295 -4.579 -7.720 1.00 . A A . 387 VAL HG11 1 1
5 2754 1 1 15 VAL HG12 H -5.248 -3.813 -9.309 1.00 . A A . 387 VAL HG12 1 1
5 2755 1 1 15 VAL HG13 H -4.230 -5.214 -8.974 1.00 . A A . 387 VAL HG13 1 1
5 2756 1 1 15 VAL HG21 H -2.156 -4.824 -8.846 1.00 . A A . 387 VAL HG21 1 1
5 2757 1 1 15 VAL HG22 H -2.179 -3.289 -9.714 1.00 . A A . 387 VAL HG22 1 1
5 2758 1 1 15 VAL HG23 H -1.411 -3.395 -8.130 1.00 . A A . 387 VAL HG23 1 1
5 2759 1 1 15 VAL N N -2.870 -1.022 -7.874 1.00 . A A . 387 VAL N 1 1
5 2760 1 1 15 VAL O O -6.294 -1.621 -8.357 1.00 . A A . 387 VAL O 1 1
5 2761 1 1 16 CYS C C -6.380 0.411 -5.112 1.00 . A A . 388 CYS C 1 1
5 2762 1 1 16 CYS CA C -6.433 -1.013 -5.656 1.00 . A A . 388 CYS CA 1 1
5 2763 1 1 16 CYS CB C -6.625 -2.004 -4.506 1.00 . A A . 388 CYS CB 1 1
5 2764 1 1 16 CYS H H -4.360 -1.337 -5.931 1.00 . A A . 388 CYS H 1 1
5 2765 1 1 16 CYS HA H -7.270 -1.095 -6.333 1.00 . A A . 388 CYS HA 1 1
5 2766 1 1 16 CYS HB2 H -7.605 -1.860 -4.077 1.00 . A A . 388 CYS HB2 1 1
5 2767 1 1 16 CYS HB3 H -6.550 -3.010 -4.891 1.00 . A A . 388 CYS HB3 1 1
5 2768 1 1 16 CYS N N -5.221 -1.330 -6.401 1.00 . A A . 388 CYS N 1 1
5 2769 1 1 16 CYS O O -7.414 1.044 -4.896 1.00 . A A . 388 CYS O 1 1
5 2770 1 1 16 CYS SG S -5.404 -1.831 -3.165 1.00 . A A . 388 CYS SG 1 1
5 2771 1 1 17 GLY C C -4.586 2.270 -2.917 1.00 . A A . 389 GLY C 1 1
5 2772 1 1 17 GLY CA C -5.002 2.256 -4.374 1.00 . A A . 389 GLY CA 1 1
5 2773 1 1 17 GLY H H -4.379 0.360 -5.082 1.00 . A A . 389 GLY H 1 1
5 2774 1 1 17 GLY HA2 H -4.249 2.764 -4.958 1.00 . A A . 389 GLY HA2 1 1
5 2775 1 1 17 GLY HA3 H -5.938 2.786 -4.474 1.00 . A A . 389 GLY HA3 1 1
5 2776 1 1 17 GLY N N -5.168 0.911 -4.892 1.00 . A A . 389 GLY N 1 1
5 2777 1 1 17 GLY O O -5.393 2.570 -2.036 1.00 . A A . 389 GLY O 1 1
5 2778 1 1 18 LEU C C -1.283 1.781 -1.300 1.00 . A A . 390 LEU C 1 1
5 2779 1 1 18 LEU CA C -2.802 1.918 -1.298 1.00 . A A . 390 LEU CA 1 1
5 2780 1 1 18 LEU CB C -3.429 0.765 -0.513 1.00 . A A . 390 LEU CB 1 1
5 2781 1 1 18 LEU CD1 C -4.525 0.129 1.650 1.00 . A A . 390 LEU CD1 1 1
5 2782 1 1 18 LEU CD2 C -2.036 0.354 1.531 1.00 . A A . 390 LEU CD2 1 1
5 2783 1 1 18 LEU CG C -3.366 0.879 1.011 1.00 . A A . 390 LEU CG 1 1
5 2784 1 1 18 LEU H H -2.729 1.715 -3.404 1.00 . A A . 390 LEU H 1 1
5 2785 1 1 18 LEU HA H -3.067 2.852 -0.825 1.00 . A A . 390 LEU HA 1 1
5 2786 1 1 18 LEU HB2 H -4.468 0.698 -0.797 1.00 . A A . 390 LEU HB2 1 1
5 2787 1 1 18 LEU HB3 H -2.919 -0.144 -0.799 1.00 . A A . 390 LEU HB3 1 1
5 2788 1 1 18 LEU HD11 H -4.424 0.159 2.724 1.00 . A A . 390 LEU HD11 1 1
5 2789 1 1 18 LEU HD12 H -4.517 -0.898 1.316 1.00 . A A . 390 LEU HD12 1 1
5 2790 1 1 18 LEU HD13 H -5.457 0.594 1.362 1.00 . A A . 390 LEU HD13 1 1
5 2791 1 1 18 LEU HD21 H -1.343 0.254 0.710 1.00 . A A . 390 LEU HD21 1 1
5 2792 1 1 18 LEU HD22 H -2.187 -0.610 1.994 1.00 . A A . 390 LEU HD22 1 1
5 2793 1 1 18 LEU HD23 H -1.637 1.044 2.260 1.00 . A A . 390 LEU HD23 1 1
5 2794 1 1 18 LEU HG H -3.448 1.920 1.291 1.00 . A A . 390 LEU HG 1 1
5 2795 1 1 18 LEU N N -3.324 1.944 -2.660 1.00 . A A . 390 LEU N 1 1
5 2796 1 1 18 LEU O O -0.744 0.744 -1.687 1.00 . A A . 390 LEU O 1 1
5 2797 1 1 19 ARG C C 1.365 1.813 0.205 1.00 . A A . 391 ARG C 1 1
5 2798 1 1 19 ARG CA C 0.859 2.830 -0.813 1.00 . A A . 391 ARG CA 1 1
5 2799 1 1 19 ARG CB C 1.381 4.224 -0.461 1.00 . A A . 391 ARG CB 1 1
5 2800 1 1 19 ARG CD C 1.611 6.612 -1.210 1.00 . A A . 391 ARG CD 1 1
5 2801 1 1 19 ARG CG C 1.455 5.165 -1.652 1.00 . A A . 391 ARG CG 1 1
5 2802 1 1 19 ARG CZ C 3.416 8.153 -0.568 1.00 . A A . 391 ARG CZ 1 1
5 2803 1 1 19 ARG H H -1.085 3.631 -0.568 1.00 . A A . 391 ARG H 1 1
5 2804 1 1 19 ARG HA H 1.223 2.554 -1.791 1.00 . A A . 391 ARG HA 1 1
5 2805 1 1 19 ARG HB2 H 0.729 4.664 0.278 1.00 . A A . 391 ARG HB2 1 1
5 2806 1 1 19 ARG HB3 H 2.372 4.128 -0.044 1.00 . A A . 391 ARG HB3 1 1
5 2807 1 1 19 ARG HD2 H 1.137 7.251 -1.940 1.00 . A A . 391 ARG HD2 1 1
5 2808 1 1 19 ARG HD3 H 1.126 6.736 -0.254 1.00 . A A . 391 ARG HD3 1 1
5 2809 1 1 19 ARG HE H 3.690 6.361 -1.400 1.00 . A A . 391 ARG HE 1 1
5 2810 1 1 19 ARG HG2 H 2.303 4.893 -2.263 1.00 . A A . 391 ARG HG2 1 1
5 2811 1 1 19 ARG HG3 H 0.548 5.070 -2.230 1.00 . A A . 391 ARG HG3 1 1
5 2812 1 1 19 ARG HH11 H 1.549 8.826 -0.191 1.00 . A A . 391 ARG HH11 1 1
5 2813 1 1 19 ARG HH12 H 2.830 9.903 0.257 1.00 . A A . 391 ARG HH12 1 1
5 2814 1 1 19 ARG HH21 H 5.385 7.770 -0.814 1.00 . A A . 391 ARG HH21 1 1
5 2815 1 1 19 ARG HH22 H 5.012 9.301 -0.099 1.00 . A A . 391 ARG HH22 1 1
5 2816 1 1 19 ARG N N -0.599 2.833 -0.863 1.00 . A A . 391 ARG N 1 1
5 2817 1 1 19 ARG NE N 3.014 6.997 -1.084 1.00 . A A . 391 ARG NE 1 1
5 2818 1 1 19 ARG NH1 N 2.525 9.033 -0.132 1.00 . A A . 391 ARG NH1 1 1
5 2819 1 1 19 ARG NH2 N 4.711 8.431 -0.487 1.00 . A A . 391 ARG NH2 1 1
5 2820 1 1 19 ARG O O 0.633 1.402 1.106 1.00 . A A . 391 ARG O 1 1
5 2821 1 1 20 PHE C C 4.672 0.816 1.276 1.00 . A A . 392 PHE C 1 1
5 2822 1 1 20 PHE CA C 3.227 0.439 0.961 1.00 . A A . 392 PHE CA 1 1
5 2823 1 1 20 PHE CB C 3.175 -0.962 0.350 1.00 . A A . 392 PHE CB 1 1
5 2824 1 1 20 PHE CD1 C 0.727 -1.486 0.173 1.00 . A A . 392 PHE CD1 1 1
5 2825 1 1 20 PHE CD2 C 2.048 -2.745 1.709 1.00 . A A . 392 PHE CD2 1 1
5 2826 1 1 20 PHE CE1 C -0.393 -2.206 0.542 1.00 . A A . 392 PHE CE1 1 1
5 2827 1 1 20 PHE CE2 C 0.931 -3.469 2.082 1.00 . A A . 392 PHE CE2 1 1
5 2828 1 1 20 PHE CG C 1.959 -1.747 0.752 1.00 . A A . 392 PHE CG 1 1
5 2829 1 1 20 PHE CZ C -0.291 -3.199 1.497 1.00 . A A . 392 PHE CZ 1 1
5 2830 1 1 20 PHE H H 3.157 1.773 -0.682 1.00 . A A . 392 PHE H 1 1
5 2831 1 1 20 PHE HA H 2.659 0.444 1.878 1.00 . A A . 392 PHE HA 1 1
5 2832 1 1 20 PHE HB2 H 3.174 -0.878 -0.726 1.00 . A A . 392 PHE HB2 1 1
5 2833 1 1 20 PHE HB3 H 4.047 -1.516 0.662 1.00 . A A . 392 PHE HB3 1 1
5 2834 1 1 20 PHE HD1 H 0.646 -0.711 -0.574 1.00 . A A . 392 PHE HD1 1 1
5 2835 1 1 20 PHE HD2 H 3.004 -2.957 2.167 1.00 . A A . 392 PHE HD2 1 1
5 2836 1 1 20 PHE HE1 H -1.347 -1.994 0.083 1.00 . A A . 392 PHE HE1 1 1
5 2837 1 1 20 PHE HE2 H 1.014 -4.244 2.829 1.00 . A A . 392 PHE HE2 1 1
5 2838 1 1 20 PHE HZ H -1.165 -3.763 1.787 1.00 . A A . 392 PHE HZ 1 1
5 2839 1 1 20 PHE N N 2.623 1.409 0.056 1.00 . A A . 392 PHE N 1 1
5 2840 1 1 20 PHE O O 5.413 1.267 0.402 1.00 . A A . 392 PHE O 1 1
5 2841 1 1 21 LYS C C 7.330 -0.275 2.852 1.00 . A A . 393 LYS C 1 1
5 2842 1 1 21 LYS CA C 6.422 0.946 2.963 1.00 . A A . 393 LYS CA 1 1
5 2843 1 1 21 LYS CB C 6.413 1.458 4.405 1.00 . A A . 393 LYS CB 1 1
5 2844 1 1 21 LYS CD C 8.802 1.658 5.154 1.00 . A A . 393 LYS CD 1 1
5 2845 1 1 21 LYS CE C 9.714 2.534 6.000 1.00 . A A . 393 LYS CE 1 1
5 2846 1 1 21 LYS CG C 7.554 2.409 4.720 1.00 . A A . 393 LYS CG 1 1
5 2847 1 1 21 LYS H H 4.430 0.265 3.182 1.00 . A A . 393 LYS H 1 1
5 2848 1 1 21 LYS HA H 6.803 1.722 2.316 1.00 . A A . 393 LYS HA 1 1
5 2849 1 1 21 LYS HB2 H 5.481 1.975 4.584 1.00 . A A . 393 LYS HB2 1 1
5 2850 1 1 21 LYS HB3 H 6.481 0.613 5.075 1.00 . A A . 393 LYS HB3 1 1
5 2851 1 1 21 LYS HD2 H 8.509 0.797 5.735 1.00 . A A . 393 LYS HD2 1 1
5 2852 1 1 21 LYS HD3 H 9.341 1.336 4.274 1.00 . A A . 393 LYS HD3 1 1
5 2853 1 1 21 LYS HE2 H 9.975 3.414 5.432 1.00 . A A . 393 LYS HE2 1 1
5 2854 1 1 21 LYS HE3 H 9.182 2.827 6.893 1.00 . A A . 393 LYS HE3 1 1
5 2855 1 1 21 LYS HG2 H 7.784 2.987 3.837 1.00 . A A . 393 LYS HG2 1 1
5 2856 1 1 21 LYS HG3 H 7.249 3.072 5.517 1.00 . A A . 393 LYS HG3 1 1
5 2857 1 1 21 LYS HZ1 H 11.080 1.848 7.423 1.00 . A A . 393 LYS HZ1 1 1
5 2858 1 1 21 LYS HZ2 H 11.785 2.274 5.945 1.00 . A A . 393 LYS HZ2 1 1
5 2859 1 1 21 LYS HZ3 H 10.917 0.829 6.082 1.00 . A A . 393 LYS HZ3 1 1
5 2860 1 1 21 LYS N N 5.067 0.628 2.530 1.00 . A A . 393 LYS N 1 1
5 2861 1 1 21 LYS NZ N 10.961 1.821 6.390 1.00 . A A . 393 LYS NZ 1 1
5 2862 1 1 21 LYS O O 8.536 -0.147 2.647 1.00 . A A . 393 LYS O 1 1
5 2863 1 1 22 ARG C C 7.464 -3.262 1.484 1.00 . A A . 394 ARG C 1 1
5 2864 1 1 22 ARG CA C 7.496 -2.703 2.903 1.00 . A A . 394 ARG CA 1 1
5 2865 1 1 22 ARG CB C 6.933 -3.734 3.882 1.00 . A A . 394 ARG CB 1 1
5 2866 1 1 22 ARG CD C 8.877 -3.851 5.471 1.00 . A A . 394 ARG CD 1 1
5 2867 1 1 22 ARG CG C 7.398 -3.532 5.315 1.00 . A A . 394 ARG CG 1 1
5 2868 1 1 22 ARG CZ C 9.384 -3.176 7.780 1.00 . A A . 394 ARG CZ 1 1
5 2869 1 1 22 ARG H H 5.775 -1.496 3.151 1.00 . A A . 394 ARG H 1 1
5 2870 1 1 22 ARG HA H 8.520 -2.488 3.170 1.00 . A A . 394 ARG HA 1 1
5 2871 1 1 22 ARG HB2 H 5.854 -3.678 3.866 1.00 . A A . 394 ARG HB2 1 1
5 2872 1 1 22 ARG HB3 H 7.238 -4.719 3.564 1.00 . A A . 394 ARG HB3 1 1
5 2873 1 1 22 ARG HD2 H 9.109 -4.719 4.873 1.00 . A A . 394 ARG HD2 1 1
5 2874 1 1 22 ARG HD3 H 9.452 -3.007 5.119 1.00 . A A . 394 ARG HD3 1 1
5 2875 1 1 22 ARG HE H 9.370 -5.058 7.120 1.00 . A A . 394 ARG HE 1 1
5 2876 1 1 22 ARG HG2 H 7.232 -2.502 5.596 1.00 . A A . 394 ARG HG2 1 1
5 2877 1 1 22 ARG HG3 H 6.828 -4.180 5.964 1.00 . A A . 394 ARG HG3 1 1
5 2878 1 1 22 ARG HH11 H 8.960 -1.652 6.522 1.00 . A A . 394 ARG HH11 1 1
5 2879 1 1 22 ARG HH12 H 9.319 -1.190 8.153 1.00 . A A . 394 ARG HH12 1 1
5 2880 1 1 22 ARG HH21 H 9.844 -4.462 9.270 1.00 . A A . 394 ARG HH21 1 1
5 2881 1 1 22 ARG HH22 H 9.823 -2.789 9.715 1.00 . A A . 394 ARG HH22 1 1
5 2882 1 1 22 ARG N N 6.740 -1.459 2.988 1.00 . A A . 394 ARG N 1 1
5 2883 1 1 22 ARG NE N 9.234 -4.123 6.861 1.00 . A A . 394 ARG NE 1 1
5 2884 1 1 22 ARG NH1 N 9.207 -1.902 7.459 1.00 . A A . 394 ARG NH1 1 1
5 2885 1 1 22 ARG NH2 N 9.711 -3.502 9.024 1.00 . A A . 394 ARG NH2 1 1
5 2886 1 1 22 ARG O O 6.451 -3.169 0.791 1.00 . A A . 394 ARG O 1 1
5 2887 1 1 23 LYS C C 8.228 -5.875 -0.279 1.00 . A A . 395 LYS C 1 1
5 2888 1 1 23 LYS CA C 8.682 -4.419 -0.278 1.00 . A A . 395 LYS CA 1 1
5 2889 1 1 23 LYS CB C 10.121 -4.322 -0.790 1.00 . A A . 395 LYS CB 1 1
5 2890 1 1 23 LYS CD C 11.781 -4.919 -2.577 1.00 . A A . 395 LYS CD 1 1
5 2891 1 1 23 LYS CE C 12.093 -6.050 -3.546 1.00 . A A . 395 LYS CE 1 1
5 2892 1 1 23 LYS CG C 10.317 -4.921 -2.171 1.00 . A A . 395 LYS CG 1 1
5 2893 1 1 23 LYS H H 9.356 -3.887 1.657 1.00 . A A . 395 LYS H 1 1
5 2894 1 1 23 LYS HA H 8.037 -3.853 -0.933 1.00 . A A . 395 LYS HA 1 1
5 2895 1 1 23 LYS HB2 H 10.407 -3.281 -0.828 1.00 . A A . 395 LYS HB2 1 1
5 2896 1 1 23 LYS HB3 H 10.771 -4.840 -0.100 1.00 . A A . 395 LYS HB3 1 1
5 2897 1 1 23 LYS HD2 H 12.012 -3.979 -3.054 1.00 . A A . 395 LYS HD2 1 1
5 2898 1 1 23 LYS HD3 H 12.391 -5.036 -1.693 1.00 . A A . 395 LYS HD3 1 1
5 2899 1 1 23 LYS HE2 H 13.145 -6.280 -3.484 1.00 . A A . 395 LYS HE2 1 1
5 2900 1 1 23 LYS HE3 H 11.518 -6.919 -3.261 1.00 . A A . 395 LYS HE3 1 1
5 2901 1 1 23 LYS HG2 H 9.958 -5.940 -2.166 1.00 . A A . 395 LYS HG2 1 1
5 2902 1 1 23 LYS HG3 H 9.753 -4.342 -2.889 1.00 . A A . 395 LYS HG3 1 1
5 2903 1 1 23 LYS HZ1 H 11.852 -4.659 -5.086 1.00 . A A . 395 LYS HZ1 1 1
5 2904 1 1 23 LYS HZ2 H 10.779 -5.965 -5.167 1.00 . A A . 395 LYS HZ2 1 1
5 2905 1 1 23 LYS HZ3 H 12.398 -6.173 -5.609 1.00 . A A . 395 LYS HZ3 1 1
5 2906 1 1 23 LYS N N 8.581 -3.843 1.058 1.00 . A A . 395 LYS N 1 1
5 2907 1 1 23 LYS NZ N 11.757 -5.686 -4.950 1.00 . A A . 395 LYS NZ 1 1
5 2908 1 1 23 LYS O O 7.782 -6.395 -1.302 1.00 . A A . 395 LYS O 1 1
5 2909 1 1 24 ASP C C 6.473 -8.030 1.400 1.00 . A A . 396 ASP C 1 1
5 2910 1 1 24 ASP CA C 7.942 -7.922 1.006 1.00 . A A . 396 ASP CA 1 1
5 2911 1 1 24 ASP CB C 8.815 -8.629 2.043 1.00 . A A . 396 ASP CB 1 1
5 2912 1 1 24 ASP CG C 8.863 -10.130 1.834 1.00 . A A . 396 ASP CG 1 1
5 2913 1 1 24 ASP H H 8.706 -6.057 1.653 1.00 . A A . 396 ASP H 1 1
5 2914 1 1 24 ASP HA H 8.081 -8.399 0.047 1.00 . A A . 396 ASP HA 1 1
5 2915 1 1 24 ASP HB2 H 9.822 -8.244 1.980 1.00 . A A . 396 ASP HB2 1 1
5 2916 1 1 24 ASP HB3 H 8.420 -8.434 3.030 1.00 . A A . 396 ASP HB3 1 1
5 2917 1 1 24 ASP N N 8.343 -6.526 0.873 1.00 . A A . 396 ASP N 1 1
5 2918 1 1 24 ASP O O 5.762 -8.927 0.946 1.00 . A A . 396 ASP O 1 1
5 2919 1 1 24 ASP OD1 O 8.979 -10.563 0.668 1.00 . A A . 396 ASP OD1 1 1
5 2920 1 1 24 ASP OD2 O 8.785 -10.871 2.835 1.00 . A A . 396 ASP OD2 1 1
5 2921 1 1 25 ARG C C 3.696 -6.700 1.577 1.00 . A A . 397 ARG C 1 1
5 2922 1 1 25 ARG CA C 4.640 -7.104 2.706 1.00 . A A . 397 ARG CA 1 1
5 2923 1 1 25 ARG CB C 4.476 -6.148 3.889 1.00 . A A . 397 ARG CB 1 1
5 2924 1 1 25 ARG CD C 3.330 -6.057 6.124 1.00 . A A . 397 ARG CD 1 1
5 2925 1 1 25 ARG CG C 3.163 -6.323 4.636 1.00 . A A . 397 ARG CG 1 1
5 2926 1 1 25 ARG CZ C 2.999 -4.159 7.650 1.00 . A A . 397 ARG CZ 1 1
5 2927 1 1 25 ARG H H 6.639 -6.421 2.575 1.00 . A A . 397 ARG H 1 1
5 2928 1 1 25 ARG HA H 4.391 -8.105 3.026 1.00 . A A . 397 ARG HA 1 1
5 2929 1 1 25 ARG HB2 H 5.285 -6.313 4.585 1.00 . A A . 397 ARG HB2 1 1
5 2930 1 1 25 ARG HB3 H 4.526 -5.133 3.526 1.00 . A A . 397 ARG HB3 1 1
5 2931 1 1 25 ARG HD2 H 2.545 -6.572 6.658 1.00 . A A . 397 ARG HD2 1 1
5 2932 1 1 25 ARG HD3 H 4.290 -6.438 6.439 1.00 . A A . 397 ARG HD3 1 1
5 2933 1 1 25 ARG HE H 3.412 -3.999 5.706 1.00 . A A . 397 ARG HE 1 1
5 2934 1 1 25 ARG HG2 H 2.438 -5.630 4.237 1.00 . A A . 397 ARG HG2 1 1
5 2935 1 1 25 ARG HG3 H 2.813 -7.334 4.496 1.00 . A A . 397 ARG HG3 1 1
5 2936 1 1 25 ARG HH11 H 2.824 -5.979 8.508 1.00 . A A . 397 ARG HH11 1 1
5 2937 1 1 25 ARG HH12 H 2.593 -4.632 9.573 1.00 . A A . 397 ARG HH12 1 1
5 2938 1 1 25 ARG HH21 H 3.111 -2.217 7.098 1.00 . A A . 397 ARG HH21 1 1
5 2939 1 1 25 ARG HH22 H 2.756 -2.493 8.770 1.00 . A A . 397 ARG HH22 1 1
5 2940 1 1 25 ARG N N 6.024 -7.111 2.249 1.00 . A A . 397 ARG N 1 1
5 2941 1 1 25 ARG NE N 3.259 -4.632 6.437 1.00 . A A . 397 ARG NE 1 1
5 2942 1 1 25 ARG NH1 N 2.787 -4.992 8.660 1.00 . A A . 397 ARG NH1 1 1
5 2943 1 1 25 ARG NH2 N 2.952 -2.848 7.856 1.00 . A A . 397 ARG NH2 1 1
5 2944 1 1 25 ARG O O 2.567 -7.184 1.495 1.00 . A A . 397 ARG O 1 1
5 2945 1 1 26 MET C C 3.208 -6.436 -1.465 1.00 . A A . 398 MET C 1 1
5 2946 1 1 26 MET CA C 3.364 -5.341 -0.414 1.00 . A A . 398 MET CA 1 1
5 2947 1 1 26 MET CB C 4.004 -4.102 -1.044 1.00 . A A . 398 MET CB 1 1
5 2948 1 1 26 MET CE C 7.034 -4.431 -3.853 1.00 . A A . 398 MET CE 1 1
5 2949 1 1 26 MET CG C 5.384 -4.361 -1.628 1.00 . A A . 398 MET CG 1 1
5 2950 1 1 26 MET H H 5.074 -5.460 0.828 1.00 . A A . 398 MET H 1 1
5 2951 1 1 26 MET HA H 2.387 -5.078 -0.037 1.00 . A A . 398 MET HA 1 1
5 2952 1 1 26 MET HB2 H 3.363 -3.743 -1.835 1.00 . A A . 398 MET HB2 1 1
5 2953 1 1 26 MET HB3 H 4.095 -3.335 -0.289 1.00 . A A . 398 MET HB3 1 1
5 2954 1 1 26 MET HE1 H 7.481 -3.748 -3.145 1.00 . A A . 398 MET HE1 1 1
5 2955 1 1 26 MET HE2 H 7.583 -5.361 -3.850 1.00 . A A . 398 MET HE2 1 1
5 2956 1 1 26 MET HE3 H 7.065 -3.997 -4.841 1.00 . A A . 398 MET HE3 1 1
5 2957 1 1 26 MET HG2 H 5.993 -3.481 -1.482 1.00 . A A . 398 MET HG2 1 1
5 2958 1 1 26 MET HG3 H 5.829 -5.195 -1.106 1.00 . A A . 398 MET HG3 1 1
5 2959 1 1 26 MET N N 4.166 -5.810 0.710 1.00 . A A . 398 MET N 1 1
5 2960 1 1 26 MET O O 2.235 -6.452 -2.218 1.00 . A A . 398 MET O 1 1
5 2961 1 1 26 MET SD S 5.332 -4.740 -3.390 1.00 . A A . 398 MET SD 1 1
5 2962 1 1 27 SER C C 3.040 -9.440 -2.126 1.00 . A A . 399 SER C 1 1
5 2963 1 1 27 SER CA C 4.144 -8.446 -2.470 1.00 . A A . 399 SER CA 1 1
5 2964 1 1 27 SER CB C 5.497 -9.160 -2.502 1.00 . A A . 399 SER CB 1 1
5 2965 1 1 27 SER H H 4.923 -7.282 -0.882 1.00 . A A . 399 SER H 1 1
5 2966 1 1 27 SER HA H 3.945 -8.027 -3.445 1.00 . A A . 399 SER HA 1 1
5 2967 1 1 27 SER HB2 H 5.796 -9.404 -1.494 1.00 . A A . 399 SER HB2 1 1
5 2968 1 1 27 SER HB3 H 5.409 -10.067 -3.082 1.00 . A A . 399 SER HB3 1 1
5 2969 1 1 27 SER HG H 6.088 -7.754 -3.731 1.00 . A A . 399 SER HG 1 1
5 2970 1 1 27 SER N N 4.173 -7.349 -1.509 1.00 . A A . 399 SER N 1 1
5 2971 1 1 27 SER O O 2.523 -10.138 -3.000 1.00 . A A . 399 SER O 1 1
5 2972 1 1 27 SER OG O 6.493 -8.339 -3.087 1.00 . A A . 399 SER OG 1 1
5 2973 1 1 28 TYR C C 0.260 -9.780 -0.539 1.00 . A A . 400 TYR C 1 1
5 2974 1 1 28 TYR CA C 1.641 -10.410 -0.388 1.00 . A A . 400 TYR CA 1 1
5 2975 1 1 28 TYR CB C 1.881 -10.795 1.073 1.00 . A A . 400 TYR CB 1 1
5 2976 1 1 28 TYR CD1 C -0.234 -11.775 2.045 1.00 . A A . 400 TYR CD1 1 1
5 2977 1 1 28 TYR CD2 C 1.533 -13.266 1.463 1.00 . A A . 400 TYR CD2 1 1
5 2978 1 1 28 TYR CE1 C -1.001 -12.843 2.470 1.00 . A A . 400 TYR CE1 1 1
5 2979 1 1 28 TYR CE2 C 0.772 -14.339 1.884 1.00 . A A . 400 TYR CE2 1 1
5 2980 1 1 28 TYR CG C 1.045 -11.967 1.536 1.00 . A A . 400 TYR CG 1 1
5 2981 1 1 28 TYR CZ C -0.494 -14.123 2.387 1.00 . A A . 400 TYR CZ 1 1
5 2982 1 1 28 TYR H H 3.130 -8.919 -0.199 1.00 . A A . 400 TYR H 1 1
5 2983 1 1 28 TYR HA H 1.686 -11.301 -0.996 1.00 . A A . 400 TYR HA 1 1
5 2984 1 1 28 TYR HB2 H 2.919 -11.058 1.204 1.00 . A A . 400 TYR HB2 1 1
5 2985 1 1 28 TYR HB3 H 1.646 -9.950 1.704 1.00 . A A . 400 TYR HB3 1 1
5 2986 1 1 28 TYR HD1 H -0.628 -10.771 2.108 1.00 . A A . 400 TYR HD1 1 1
5 2987 1 1 28 TYR HD2 H 2.525 -13.432 1.068 1.00 . A A . 400 TYR HD2 1 1
5 2988 1 1 28 TYR HE1 H -1.992 -12.674 2.863 1.00 . A A . 400 TYR HE1 1 1
5 2989 1 1 28 TYR HE2 H 1.169 -15.342 1.819 1.00 . A A . 400 TYR HE2 1 1
5 2990 1 1 28 TYR HH H -2.185 -14.953 2.770 1.00 . A A . 400 TYR HH 1 1
5 2991 1 1 28 TYR N N 2.682 -9.500 -0.848 1.00 . A A . 400 TYR N 1 1
5 2992 1 1 28 TYR O O -0.744 -10.480 -0.675 1.00 . A A . 400 TYR O 1 1
5 2993 1 1 28 TYR OH O -1.255 -15.189 2.807 1.00 . A A . 400 TYR OH 1 1
5 2994 1 1 29 HIS C C -1.356 -7.455 -2.119 1.00 . A A . 401 HIS C 1 1
5 2995 1 1 29 HIS CA C -1.040 -7.724 -0.651 1.00 . A A . 401 HIS CA 1 1
5 2996 1 1 29 HIS CB C -0.976 -6.405 0.120 1.00 . A A . 401 HIS CB 1 1
5 2997 1 1 29 HIS CD2 C -2.279 -4.383 -0.850 1.00 . A A . 401 HIS CD2 1 1
5 2998 1 1 29 HIS CE1 C -4.236 -4.802 0.046 1.00 . A A . 401 HIS CE1 1 1
5 2999 1 1 29 HIS CG C -2.157 -5.515 -0.118 1.00 . A A . 401 HIS CG 1 1
5 3000 1 1 29 HIS H H 1.051 -7.948 -0.404 1.00 . A A . 401 HIS H 1 1
5 3001 1 1 29 HIS HA H -1.824 -8.337 -0.234 1.00 . A A . 401 HIS HA 1 1
5 3002 1 1 29 HIS HB2 H -0.929 -6.616 1.178 1.00 . A A . 401 HIS HB2 1 1
5 3003 1 1 29 HIS HB3 H -0.088 -5.866 -0.175 1.00 . A A . 401 HIS HB3 1 1
5 3004 1 1 29 HIS HD1 H -3.635 -6.501 1.015 1.00 . A A . 401 HIS HD1 1 1
5 3005 1 1 29 HIS HD2 H -1.498 -3.902 -1.423 1.00 . A A . 401 HIS HD2 1 1
5 3006 1 1 29 HIS HE1 H -5.277 -4.728 0.320 1.00 . A A . 401 HIS HE1 1 1
5 3007 1 1 29 HIS N N 0.217 -8.451 -0.515 1.00 . A A . 401 HIS N 1 1
5 3008 1 1 29 HIS ND1 N -3.400 -5.750 0.431 1.00 . A A . 401 HIS ND1 1 1
5 3009 1 1 29 HIS NE2 N -3.580 -3.960 -0.732 1.00 . A A . 401 HIS NE2 1 1
5 3010 1 1 29 HIS O O -2.416 -7.834 -2.616 1.00 . A A . 401 HIS O 1 1
5 3011 1 1 30 VAL C C -0.929 -7.727 -5.029 1.00 . A A . 402 VAL C 1 1
5 3012 1 1 30 VAL CA C -0.608 -6.476 -4.219 1.00 . A A . 402 VAL CA 1 1
5 3013 1 1 30 VAL CB C 0.647 -5.805 -4.806 1.00 . A A . 402 VAL CB 1 1
5 3014 1 1 30 VAL CG1 C 0.442 -5.484 -6.278 1.00 . A A . 402 VAL CG1 1 1
5 3015 1 1 30 VAL CG2 C 0.996 -4.549 -4.021 1.00 . A A . 402 VAL CG2 1 1
5 3016 1 1 30 VAL H H 0.396 -6.520 -2.356 1.00 . A A . 402 VAL H 1 1
5 3017 1 1 30 VAL HA H -1.433 -5.784 -4.302 1.00 . A A . 402 VAL HA 1 1
5 3018 1 1 30 VAL HB H 1.473 -6.497 -4.723 1.00 . A A . 402 VAL HB 1 1
5 3019 1 1 30 VAL HG11 H 1.059 -6.137 -6.878 1.00 . A A . 402 VAL HG11 1 1
5 3020 1 1 30 VAL HG12 H -0.596 -5.629 -6.538 1.00 . A A . 402 VAL HG12 1 1
5 3021 1 1 30 VAL HG13 H 0.720 -4.457 -6.465 1.00 . A A . 402 VAL HG13 1 1
5 3022 1 1 30 VAL HG21 H 2.045 -4.563 -3.766 1.00 . A A . 402 VAL HG21 1 1
5 3023 1 1 30 VAL HG22 H 0.783 -3.679 -4.624 1.00 . A A . 402 VAL HG22 1 1
5 3024 1 1 30 VAL HG23 H 0.406 -4.514 -3.117 1.00 . A A . 402 VAL HG23 1 1
5 3025 1 1 30 VAL N N -0.429 -6.796 -2.808 1.00 . A A . 402 VAL N 1 1
5 3026 1 1 30 VAL O O -1.584 -7.654 -6.069 1.00 . A A . 402 VAL O 1 1
5 3027 1 1 31 ARG C C -2.139 -10.607 -5.023 1.00 . A A . 403 ARG C 1 1
5 3028 1 1 31 ARG CA C -0.700 -10.142 -5.226 1.00 . A A . 403 ARG CA 1 1
5 3029 1 1 31 ARG CB C 0.269 -11.208 -4.715 1.00 . A A . 403 ARG CB 1 1
5 3030 1 1 31 ARG CD C 1.408 -12.039 -6.796 1.00 . A A . 403 ARG CD 1 1
5 3031 1 1 31 ARG CG C 1.573 -11.270 -5.494 1.00 . A A . 403 ARG CG 1 1
5 3032 1 1 31 ARG CZ C 0.964 -14.347 -7.517 1.00 . A A . 403 ARG CZ 1 1
5 3033 1 1 31 ARG H H 0.052 -8.868 -3.712 1.00 . A A . 403 ARG H 1 1
5 3034 1 1 31 ARG HA H -0.530 -9.989 -6.282 1.00 . A A . 403 ARG HA 1 1
5 3035 1 1 31 ARG HB2 H 0.504 -11.000 -3.681 1.00 . A A . 403 ARG HB2 1 1
5 3036 1 1 31 ARG HB3 H -0.210 -12.174 -4.779 1.00 . A A . 403 ARG HB3 1 1
5 3037 1 1 31 ARG HD2 H 0.509 -11.698 -7.288 1.00 . A A . 403 ARG HD2 1 1
5 3038 1 1 31 ARG HD3 H 2.261 -11.839 -7.427 1.00 . A A . 403 ARG HD3 1 1
5 3039 1 1 31 ARG HE H 1.511 -13.814 -5.675 1.00 . A A . 403 ARG HE 1 1
5 3040 1 1 31 ARG HG2 H 1.894 -10.265 -5.721 1.00 . A A . 403 ARG HG2 1 1
5 3041 1 1 31 ARG HG3 H 2.320 -11.761 -4.889 1.00 . A A . 403 ARG HG3 1 1
5 3042 1 1 31 ARG HH11 H 0.736 -12.948 -8.956 1.00 . A A . 403 ARG HH11 1 1
5 3043 1 1 31 ARG HH12 H 0.426 -14.579 -9.452 1.00 . A A . 403 ARG HH12 1 1
5 3044 1 1 31 ARG HH21 H 1.106 -15.965 -6.315 1.00 . A A . 403 ARG HH21 1 1
5 3045 1 1 31 ARG HH22 H 0.636 -16.294 -7.948 1.00 . A A . 403 ARG HH22 1 1
5 3046 1 1 31 ARG N N -0.464 -8.874 -4.546 1.00 . A A . 403 ARG N 1 1
5 3047 1 1 31 ARG NE N 1.309 -13.479 -6.573 1.00 . A A . 403 ARG NE 1 1
5 3048 1 1 31 ARG NH1 N 0.685 -13.923 -8.742 1.00 . A A . 403 ARG NH1 1 1
5 3049 1 1 31 ARG NH2 N 0.896 -15.642 -7.237 1.00 . A A . 403 ARG NH2 1 1
5 3050 1 1 31 ARG O O -2.717 -11.265 -5.888 1.00 . A A . 403 ARG O 1 1
5 3051 1 1 32 SER C C -5.032 -10.254 -4.680 1.00 . A A . 404 SER C 1 1
5 3052 1 1 32 SER CA C -4.080 -10.649 -3.555 1.00 . A A . 404 SER CA 1 1
5 3053 1 1 32 SER CB C -4.524 -9.997 -2.244 1.00 . A A . 404 SER CB 1 1
5 3054 1 1 32 SER H H -2.198 -9.737 -3.224 1.00 . A A . 404 SER H 1 1
5 3055 1 1 32 SER HA H -4.103 -11.722 -3.439 1.00 . A A . 404 SER HA 1 1
5 3056 1 1 32 SER HB2 H -3.671 -9.891 -1.591 1.00 . A A . 404 SER HB2 1 1
5 3057 1 1 32 SER HB3 H -4.941 -9.023 -2.453 1.00 . A A . 404 SER HB3 1 1
5 3058 1 1 32 SER HG H -6.331 -10.296 -1.548 1.00 . A A . 404 SER HG 1 1
5 3059 1 1 32 SER N N -2.711 -10.262 -3.874 1.00 . A A . 404 SER N 1 1
5 3060 1 1 32 SER O O -6.049 -10.910 -4.907 1.00 . A A . 404 SER O 1 1
5 3061 1 1 32 SER OG O -5.505 -10.784 -1.590 1.00 . A A . 404 SER OG 1 1
5 3062 1 1 33 HIS C C -5.309 -9.547 -7.732 1.00 . A A . 405 HIS C 1 1
5 3063 1 1 33 HIS CA C -5.518 -8.694 -6.484 1.00 . A A . 405 HIS CA 1 1
5 3064 1 1 33 HIS CB C -5.191 -7.232 -6.791 1.00 . A A . 405 HIS CB 1 1
5 3065 1 1 33 HIS CD2 C -4.182 -5.650 -5.001 1.00 . A A . 405 HIS CD2 1 1
5 3066 1 1 33 HIS CE1 C -5.994 -5.312 -3.813 1.00 . A A . 405 HIS CE1 1 1
5 3067 1 1 33 HIS CG C -5.184 -6.354 -5.578 1.00 . A A . 405 HIS CG 1 1
5 3068 1 1 33 HIS H H -3.872 -8.697 -5.153 1.00 . A A . 405 HIS H 1 1
5 3069 1 1 33 HIS HA H -6.552 -8.767 -6.183 1.00 . A A . 405 HIS HA 1 1
5 3070 1 1 33 HIS HB2 H -4.213 -7.177 -7.246 1.00 . A A . 405 HIS HB2 1 1
5 3071 1 1 33 HIS HB3 H -5.926 -6.842 -7.480 1.00 . A A . 405 HIS HB3 1 1
5 3072 1 1 33 HIS HD1 H -7.197 -6.494 -4.972 1.00 . A A . 405 HIS HD1 1 1
5 3073 1 1 33 HIS HD2 H -3.156 -5.599 -5.338 1.00 . A A . 405 HIS HD2 1 1
5 3074 1 1 33 HIS HE1 H -6.672 -4.956 -3.052 1.00 . A A . 405 HIS HE1 1 1
5 3075 1 1 33 HIS N N -4.694 -9.177 -5.382 1.00 . A A . 405 HIS N 1 1
5 3076 1 1 33 HIS ND1 N -6.305 -6.122 -4.810 1.00 . A A . 405 HIS ND1 1 1
5 3077 1 1 33 HIS NE2 N -4.711 -5.011 -3.906 1.00 . A A . 405 HIS NE2 1 1
5 3078 1 1 33 HIS O O -6.233 -10.208 -8.206 1.00 . A A . 405 HIS O 1 1
5 3079 1 1 34 ASP C C -3.346 -11.717 -9.085 1.00 . A A . 406 ASP C 1 1
5 3080 1 1 34 ASP CA C -3.761 -10.296 -9.454 1.00 . A A . 406 ASP CA 1 1
5 3081 1 1 34 ASP CB C -2.639 -9.611 -10.236 1.00 . A A . 406 ASP CB 1 1
5 3082 1 1 34 ASP CG C -2.670 -9.952 -11.712 1.00 . A A . 406 ASP CG 1 1
5 3083 1 1 34 ASP H H -3.396 -8.977 -7.838 1.00 . A A . 406 ASP H 1 1
5 3084 1 1 34 ASP HA H -4.643 -10.341 -10.074 1.00 . A A . 406 ASP HA 1 1
5 3085 1 1 34 ASP HB2 H -2.737 -8.540 -10.131 1.00 . A A . 406 ASP HB2 1 1
5 3086 1 1 34 ASP HB3 H -1.686 -9.921 -9.833 1.00 . A A . 406 ASP HB3 1 1
5 3087 1 1 34 ASP N N -4.091 -9.525 -8.261 1.00 . A A . 406 ASP N 1 1
5 3088 1 1 34 ASP O O -2.176 -12.080 -9.192 1.00 . A A . 406 ASP O 1 1
5 3089 1 1 34 ASP OD1 O -3.720 -9.730 -12.350 1.00 . A A . 406 ASP OD1 1 1
5 3090 1 1 34 ASP OD2 O -1.644 -10.441 -12.231 1.00 . A A . 406 ASP OD2 1 1
5 3091 1 1 35 GLY C C -3.853 -14.796 -9.470 1.00 . A A . 407 GLY C 1 1
5 3092 1 1 35 GLY CA C -4.030 -13.888 -8.270 1.00 . A A . 407 GLY CA 1 1
5 3093 1 1 35 GLY H H -5.230 -12.172 -8.584 1.00 . A A . 407 GLY H 1 1
5 3094 1 1 35 GLY HA2 H -3.126 -13.906 -7.680 1.00 . A A . 407 GLY HA2 1 1
5 3095 1 1 35 GLY HA3 H -4.847 -14.260 -7.669 1.00 . A A . 407 GLY HA3 1 1
5 3096 1 1 35 GLY N N -4.315 -12.516 -8.649 1.00 . A A . 407 GLY N 1 1
5 3097 1 1 35 GLY O O -2.771 -15.341 -9.690 1.00 . A A . 407 GLY O 1 1
5 3098 1 1 36 SER C C -4.236 -15.085 -12.605 1.00 . A A . 408 SER C 1 1
5 3099 1 1 36 SER CA C -4.876 -15.816 -11.429 1.00 . A A . 408 SER CA 1 1
5 3100 1 1 36 SER CB C -6.288 -16.272 -11.804 1.00 . A A . 408 SER CB 1 1
5 3101 1 1 36 SER H H -5.752 -14.501 -10.019 1.00 . A A . 408 SER H 1 1
5 3102 1 1 36 SER HA H -4.279 -16.683 -11.191 1.00 . A A . 408 SER HA 1 1
5 3103 1 1 36 SER HB2 H -6.307 -16.554 -12.846 1.00 . A A . 408 SER HB2 1 1
5 3104 1 1 36 SER HB3 H -6.562 -17.122 -11.196 1.00 . A A . 408 SER HB3 1 1
5 3105 1 1 36 SER HG H -7.839 -15.493 -10.896 1.00 . A A . 408 SER HG 1 1
5 3106 1 1 36 SER N N -4.918 -14.962 -10.247 1.00 . A A . 408 SER N 1 1
5 3107 1 1 36 SER O O -4.880 -14.275 -13.273 1.00 . A A . 408 SER O 1 1
5 3108 1 1 36 SER OG O -7.231 -15.236 -11.594 1.00 . A A . 408 SER OG 1 1
5 3109 1 1 37 VAL C C -2.728 -15.257 -15.299 1.00 . A A . 409 VAL C 1 1
5 3110 1 1 37 VAL CA C -2.235 -14.749 -13.949 1.00 . A A . 409 VAL CA 1 1
5 3111 1 1 37 VAL CB C -0.721 -15.007 -13.837 1.00 . A A . 409 VAL CB 1 1
5 3112 1 1 37 VAL CG1 C 0.038 -14.193 -14.874 1.00 . A A . 409 VAL CG1 1 1
5 3113 1 1 37 VAL CG2 C -0.229 -14.689 -12.433 1.00 . A A . 409 VAL CG2 1 1
5 3114 1 1 37 VAL H H -2.504 -16.030 -12.286 1.00 . A A . 409 VAL H 1 1
5 3115 1 1 37 VAL HA H -2.402 -13.683 -13.894 1.00 . A A . 409 VAL HA 1 1
5 3116 1 1 37 VAL HB H -0.539 -16.054 -14.031 1.00 . A A . 409 VAL HB 1 1
5 3117 1 1 37 VAL HG11 H 0.423 -13.295 -14.414 1.00 . A A . 409 VAL HG11 1 1
5 3118 1 1 37 VAL HG12 H 0.858 -14.780 -15.263 1.00 . A A . 409 VAL HG12 1 1
5 3119 1 1 37 VAL HG13 H -0.629 -13.926 -15.681 1.00 . A A . 409 VAL HG13 1 1
5 3120 1 1 37 VAL HG21 H 0.052 -15.605 -11.934 1.00 . A A . 409 VAL HG21 1 1
5 3121 1 1 37 VAL HG22 H 0.627 -14.034 -12.493 1.00 . A A . 409 VAL HG22 1 1
5 3122 1 1 37 VAL HG23 H -1.017 -14.203 -11.877 1.00 . A A . 409 VAL HG23 1 1
5 3123 1 1 37 VAL N N -2.964 -15.376 -12.853 1.00 . A A . 409 VAL N 1 1
5 3124 1 1 37 VAL O O -2.265 -16.284 -15.794 1.00 . A A . 409 VAL O 1 1
5 3125 1 1 38 GLY C C -4.854 -13.765 -17.916 1.00 . A A . 410 GLY C 1 1
5 3126 1 1 38 GLY CA C -4.211 -14.923 -17.180 1.00 . A A . 410 GLY CA 1 1
5 3127 1 1 38 GLY H H -4.002 -13.720 -15.450 1.00 . A A . 410 GLY H 1 1
5 3128 1 1 38 GLY HA2 H -3.412 -15.323 -17.786 1.00 . A A . 410 GLY HA2 1 1
5 3129 1 1 38 GLY HA3 H -4.953 -15.693 -17.026 1.00 . A A . 410 GLY HA3 1 1
5 3130 1 1 38 GLY N N -3.671 -14.530 -15.891 1.00 . A A . 410 GLY N 1 1
5 3131 1 1 38 GLY O O -5.977 -13.878 -18.408 1.00 . A A . 410 GLY O 1 1
5 3132 1 1 39 LYS C C -4.943 -11.760 -20.140 1.00 . A A . 411 LYS C 1 1
5 3133 1 1 39 LYS CA C -4.649 -11.460 -18.674 1.00 . A A . 411 LYS CA 1 1
5 3134 1 1 39 LYS CB C -3.639 -10.315 -18.568 1.00 . A A . 411 LYS CB 1 1
5 3135 1 1 39 LYS CD C -4.229 -8.607 -20.313 1.00 . A A . 411 LYS CD 1 1
5 3136 1 1 39 LYS CE C -4.467 -7.123 -20.547 1.00 . A A . 411 LYS CE 1 1
5 3137 1 1 39 LYS CG C -4.242 -8.946 -18.832 1.00 . A A . 411 LYS CG 1 1
5 3138 1 1 39 LYS H H -3.252 -12.616 -17.580 1.00 . A A . 411 LYS H 1 1
5 3139 1 1 39 LYS HA H -5.566 -11.165 -18.188 1.00 . A A . 411 LYS HA 1 1
5 3140 1 1 39 LYS HB2 H -3.216 -10.314 -17.574 1.00 . A A . 411 LYS HB2 1 1
5 3141 1 1 39 LYS HB3 H -2.848 -10.481 -19.286 1.00 . A A . 411 LYS HB3 1 1
5 3142 1 1 39 LYS HD2 H -3.268 -8.875 -20.727 1.00 . A A . 411 LYS HD2 1 1
5 3143 1 1 39 LYS HD3 H -5.006 -9.171 -20.809 1.00 . A A . 411 LYS HD3 1 1
5 3144 1 1 39 LYS HE2 H -5.455 -6.871 -20.194 1.00 . A A . 411 LYS HE2 1 1
5 3145 1 1 39 LYS HE3 H -3.731 -6.562 -19.990 1.00 . A A . 411 LYS HE3 1 1
5 3146 1 1 39 LYS HG2 H -5.263 -8.939 -18.481 1.00 . A A . 411 LYS HG2 1 1
5 3147 1 1 39 LYS HG3 H -3.670 -8.202 -18.296 1.00 . A A . 411 LYS HG3 1 1
5 3148 1 1 39 LYS HZ1 H -4.893 -7.446 -22.566 1.00 . A A . 411 LYS HZ1 1 1
5 3149 1 1 39 LYS HZ2 H -3.365 -6.777 -22.287 1.00 . A A . 411 LYS HZ2 1 1
5 3150 1 1 39 LYS HZ3 H -4.748 -5.813 -22.150 1.00 . A A . 411 LYS HZ3 1 1
5 3151 1 1 39 LYS N N -4.142 -12.646 -17.992 1.00 . A A . 411 LYS N 1 1
5 3152 1 1 39 LYS NZ N -4.361 -6.765 -21.989 1.00 . A A . 411 LYS NZ 1 1
5 3153 1 1 39 LYS O O -4.038 -11.768 -20.975 1.00 . A A . 411 LYS O 1 1
5 3154 1 1 40 SER C C -7.993 -11.701 -22.113 1.00 . A A . 412 SER C 1 1
5 3155 1 1 40 SER CA C -6.625 -12.306 -21.812 1.00 . A A . 412 SER CA 1 1
5 3156 1 1 40 SER CB C -6.665 -13.820 -22.032 1.00 . A A . 412 SER CB 1 1
5 3157 1 1 40 SER H H -6.888 -11.983 -19.736 1.00 . A A . 412 SER H 1 1
5 3158 1 1 40 SER HA H -5.897 -11.873 -22.482 1.00 . A A . 412 SER HA 1 1
5 3159 1 1 40 SER HB2 H -7.627 -14.201 -21.724 1.00 . A A . 412 SER HB2 1 1
5 3160 1 1 40 SER HB3 H -6.512 -14.032 -23.081 1.00 . A A . 412 SER HB3 1 1
5 3161 1 1 40 SER HG H -6.020 -15.255 -20.866 1.00 . A A . 412 SER HG 1 1
5 3162 1 1 40 SER N N -6.213 -12.004 -20.446 1.00 . A A . 412 SER N 1 1
5 3163 1 1 40 SER O O -8.957 -11.922 -21.381 1.00 . A A . 412 SER O 1 1
5 3164 1 1 40 SER OG O -5.654 -14.471 -21.282 1.00 . A A . 412 SER OG 1 1
5 3165 1 1 41 GLY C C -9.178 -9.414 -24.792 1.00 . A A . 413 GLY C 1 1
5 3166 1 1 41 GLY CA C -9.322 -10.309 -23.577 1.00 . A A . 413 GLY CA 1 1
5 3167 1 1 41 GLY H H -7.267 -10.794 -23.743 1.00 . A A . 413 GLY H 1 1
5 3168 1 1 41 GLY HA2 H -10.046 -11.080 -23.794 1.00 . A A . 413 GLY HA2 1 1
5 3169 1 1 41 GLY HA3 H -9.680 -9.716 -22.748 1.00 . A A . 413 GLY HA3 1 1
5 3170 1 1 41 GLY N N -8.069 -10.935 -23.197 1.00 . A A . 413 GLY N 1 1
5 3171 1 1 41 GLY O O -9.586 -9.765 -25.899 1.00 . A A . 413 GLY O 1 1
5 3172 1 1 42 PRO C C -7.327 -7.719 -26.673 1.00 . A A . 414 PRO C 1 1
5 3173 1 1 42 PRO CA C -8.377 -7.255 -25.668 1.00 . A A . 414 PRO CA 1 1
5 3174 1 1 42 PRO CB C -7.893 -6.005 -24.928 1.00 . A A . 414 PRO CB 1 1
5 3175 1 1 42 PRO CD C -8.074 -7.744 -23.298 1.00 . A A . 414 PRO CD 1 1
5 3176 1 1 42 PRO CG C -7.282 -6.521 -23.672 1.00 . A A . 414 PRO CG 1 1
5 3177 1 1 42 PRO HA H -9.298 -7.034 -26.188 1.00 . A A . 414 PRO HA 1 1
5 3178 1 1 42 PRO HB2 H -7.167 -5.483 -25.536 1.00 . A A . 414 PRO HB2 1 1
5 3179 1 1 42 PRO HB3 H -8.732 -5.357 -24.722 1.00 . A A . 414 PRO HB3 1 1
5 3180 1 1 42 PRO HD2 H -7.435 -8.481 -22.836 1.00 . A A . 414 PRO HD2 1 1
5 3181 1 1 42 PRO HD3 H -8.887 -7.480 -22.637 1.00 . A A . 414 PRO HD3 1 1
5 3182 1 1 42 PRO HG2 H -6.250 -6.782 -23.845 1.00 . A A . 414 PRO HG2 1 1
5 3183 1 1 42 PRO HG3 H -7.357 -5.775 -22.894 1.00 . A A . 414 PRO HG3 1 1
5 3184 1 1 42 PRO N N -8.586 -8.227 -24.591 1.00 . A A . 414 PRO N 1 1
5 3185 1 1 42 PRO O O -6.131 -7.499 -26.481 1.00 . A A . 414 PRO O 1 1
5 3186 1 1 43 SER C C -6.648 -7.799 -29.849 1.00 . A A . 415 SER C 1 1
5 3187 1 1 43 SER CA C -6.882 -8.859 -28.777 1.00 . A A . 415 SER CA 1 1
5 3188 1 1 43 SER CB C -7.454 -10.127 -29.413 1.00 . A A . 415 SER CB 1 1
5 3189 1 1 43 SER H H -8.748 -8.505 -27.840 1.00 . A A . 415 SER H 1 1
5 3190 1 1 43 SER HA H -5.939 -9.095 -28.308 1.00 . A A . 415 SER HA 1 1
5 3191 1 1 43 SER HB2 H -7.720 -10.828 -28.637 1.00 . A A . 415 SER HB2 1 1
5 3192 1 1 43 SER HB3 H -8.334 -9.874 -29.987 1.00 . A A . 415 SER HB3 1 1
5 3193 1 1 43 SER HG H -6.059 -11.445 -29.806 1.00 . A A . 415 SER HG 1 1
5 3194 1 1 43 SER N N -7.783 -8.361 -27.744 1.00 . A A . 415 SER N 1 1
5 3195 1 1 43 SER O O -7.295 -7.806 -30.897 1.00 . A A . 415 SER O 1 1
5 3196 1 1 43 SER OG O -6.507 -10.737 -30.273 1.00 . A A . 415 SER OG 1 1
5 3197 1 1 44 SER C C -4.524 -6.339 -31.656 1.00 . A A . 416 SER C 1 1
5 3198 1 1 44 SER CA C -5.399 -5.820 -30.519 1.00 . A A . 416 SER CA 1 1
5 3199 1 1 44 SER CB C -4.689 -4.673 -29.797 1.00 . A A . 416 SER CB 1 1
5 3200 1 1 44 SER H H -5.235 -6.937 -28.727 1.00 . A A . 416 SER H 1 1
5 3201 1 1 44 SER HA H -6.327 -5.455 -30.933 1.00 . A A . 416 SER HA 1 1
5 3202 1 1 44 SER HB2 H -5.047 -4.615 -28.781 1.00 . A A . 416 SER HB2 1 1
5 3203 1 1 44 SER HB3 H -3.624 -4.857 -29.794 1.00 . A A . 416 SER HB3 1 1
5 3204 1 1 44 SER HG H -5.041 -2.746 -29.780 1.00 . A A . 416 SER HG 1 1
5 3205 1 1 44 SER N N -5.717 -6.889 -29.580 1.00 . A A . 416 SER N 1 1
5 3206 1 1 44 SER O O -4.114 -7.499 -31.660 1.00 . A A . 416 SER O 1 1
5 3207 1 1 44 SER OG O -4.937 -3.435 -30.440 1.00 . A A . 416 SER OG 1 1
5 3208 1 1 45 GLY C C -2.743 -4.671 -34.412 1.00 . A A . 417 GLY C 1 1
5 3209 1 1 45 GLY CA C -3.417 -5.857 -33.751 1.00 . A A . 417 GLY CA 1 1
5 3210 1 1 45 GLY H H -4.596 -4.557 -32.566 1.00 . A A . 417 GLY H 1 1
5 3211 1 1 45 GLY HA2 H -2.658 -6.545 -33.410 1.00 . A A . 417 GLY HA2 1 1
5 3212 1 1 45 GLY HA3 H -4.038 -6.355 -34.481 1.00 . A A . 417 GLY HA3 1 1
5 3213 1 1 45 GLY N N -4.241 -5.469 -32.621 1.00 . A A . 417 GLY N 1 1
5 3214 1 1 45 GLY O O -2.936 -4.462 -35.608 1.00 . A A . 417 GLY O 1 1
5 3215 2 2 1 ZN ZN ZN -3.972 -3.432 -2.726 1.00 . B A . 201 ZN ZN 1 1
6 3216 1 1 1 GLY C C 5.184 13.222 -7.762 1.00 . A A . 373 GLY C 1 1
6 3217 1 1 1 GLY CA C 4.254 12.893 -6.611 1.00 . A A . 373 GLY CA 1 1
6 3218 1 1 1 GLY H1 H 5.174 12.787 -4.706 1.00 . A A . 373 GLY H1 1 1
6 3219 1 1 1 GLY HA2 H 4.148 11.821 -6.543 1.00 . A A . 373 GLY HA2 1 1
6 3220 1 1 1 GLY HA3 H 3.286 13.329 -6.810 1.00 . A A . 373 GLY HA3 1 1
6 3221 1 1 1 GLY N N 4.742 13.398 -5.341 1.00 . A A . 373 GLY N 1 1
6 3222 1 1 1 GLY O O 5.018 14.241 -8.431 1.00 . A A . 373 GLY O 1 1
6 3223 1 1 2 SER C C 7.047 11.441 -10.095 1.00 . A A . 374 SER C 1 1
6 3224 1 1 2 SER CA C 7.131 12.564 -9.066 1.00 . A A . 374 SER CA 1 1
6 3225 1 1 2 SER CB C 8.550 12.646 -8.499 1.00 . A A . 374 SER CB 1 1
6 3226 1 1 2 SER H H 6.247 11.563 -7.423 1.00 . A A . 374 SER H 1 1
6 3227 1 1 2 SER HA H 6.892 13.499 -9.551 1.00 . A A . 374 SER HA 1 1
6 3228 1 1 2 SER HB2 H 8.553 13.296 -7.637 1.00 . A A . 374 SER HB2 1 1
6 3229 1 1 2 SER HB3 H 8.875 11.658 -8.206 1.00 . A A . 374 SER HB3 1 1
6 3230 1 1 2 SER HG H 9.996 13.843 -9.059 1.00 . A A . 374 SER HG 1 1
6 3231 1 1 2 SER N N 6.167 12.357 -7.992 1.00 . A A . 374 SER N 1 1
6 3232 1 1 2 SER O O 7.317 10.280 -9.787 1.00 . A A . 374 SER O 1 1
6 3233 1 1 2 SER OG O 9.455 13.158 -9.461 1.00 . A A . 374 SER OG 1 1
6 3234 1 1 3 SER C C 7.912 10.483 -12.984 1.00 . A A . 375 SER C 1 1
6 3235 1 1 3 SER CA C 6.546 10.818 -12.395 1.00 . A A . 375 SER CA 1 1
6 3236 1 1 3 SER CB C 5.621 11.349 -13.491 1.00 . A A . 375 SER CB 1 1
6 3237 1 1 3 SER H H 6.468 12.737 -11.503 1.00 . A A . 375 SER H 1 1
6 3238 1 1 3 SER HA H 6.117 9.919 -11.977 1.00 . A A . 375 SER HA 1 1
6 3239 1 1 3 SER HB2 H 5.872 10.878 -14.429 1.00 . A A . 375 SER HB2 1 1
6 3240 1 1 3 SER HB3 H 4.596 11.120 -13.236 1.00 . A A . 375 SER HB3 1 1
6 3241 1 1 3 SER HG H 6.321 12.946 -14.384 1.00 . A A . 375 SER HG 1 1
6 3242 1 1 3 SER N N 6.670 11.796 -11.320 1.00 . A A . 375 SER N 1 1
6 3243 1 1 3 SER O O 8.800 11.332 -13.045 1.00 . A A . 375 SER O 1 1
6 3244 1 1 3 SER OG O 5.753 12.753 -13.635 1.00 . A A . 375 SER OG 1 1
6 3245 1 1 4 GLY C C 9.305 7.361 -14.443 1.00 . A A . 376 GLY C 1 1
6 3246 1 1 4 GLY CA C 9.333 8.809 -13.998 1.00 . A A . 376 GLY CA 1 1
6 3247 1 1 4 GLY H H 7.330 8.601 -13.344 1.00 . A A . 376 GLY H 1 1
6 3248 1 1 4 GLY HA2 H 9.555 9.433 -14.851 1.00 . A A . 376 GLY HA2 1 1
6 3249 1 1 4 GLY HA3 H 10.115 8.932 -13.262 1.00 . A A . 376 GLY HA3 1 1
6 3250 1 1 4 GLY N N 8.073 9.236 -13.418 1.00 . A A . 376 GLY N 1 1
6 3251 1 1 4 GLY O O 8.346 6.916 -15.074 1.00 . A A . 376 GLY O 1 1
6 3252 1 1 5 SER C C 10.479 4.324 -13.255 1.00 . A A . 377 SER C 1 1
6 3253 1 1 5 SER CA C 10.457 5.216 -14.492 1.00 . A A . 377 SER CA 1 1
6 3254 1 1 5 SER CB C 11.713 4.975 -15.332 1.00 . A A . 377 SER CB 1 1
6 3255 1 1 5 SER H H 11.095 7.034 -13.613 1.00 . A A . 377 SER H 1 1
6 3256 1 1 5 SER HA H 9.586 4.971 -15.083 1.00 . A A . 377 SER HA 1 1
6 3257 1 1 5 SER HB2 H 11.907 5.844 -15.942 1.00 . A A . 377 SER HB2 1 1
6 3258 1 1 5 SER HB3 H 12.553 4.800 -14.675 1.00 . A A . 377 SER HB3 1 1
6 3259 1 1 5 SER HG H 12.414 3.527 -16.448 1.00 . A A . 377 SER HG 1 1
6 3260 1 1 5 SER N N 10.361 6.622 -14.117 1.00 . A A . 377 SER N 1 1
6 3261 1 1 5 SER O O 9.867 3.256 -13.235 1.00 . A A . 377 SER O 1 1
6 3262 1 1 5 SER OG O 11.552 3.849 -16.177 1.00 . A A . 377 SER OG 1 1
6 3263 1 1 6 SER C C 10.291 4.515 -9.951 1.00 . A A . 378 SER C 1 1
6 3264 1 1 6 SER CA C 11.295 4.011 -10.983 1.00 . A A . 378 SER CA 1 1
6 3265 1 1 6 SER CB C 12.715 4.109 -10.421 1.00 . A A . 378 SER CB 1 1
6 3266 1 1 6 SER H H 11.655 5.629 -12.301 1.00 . A A . 378 SER H 1 1
6 3267 1 1 6 SER HA H 11.076 2.978 -11.207 1.00 . A A . 378 SER HA 1 1
6 3268 1 1 6 SER HB2 H 13.122 5.083 -10.645 1.00 . A A . 378 SER HB2 1 1
6 3269 1 1 6 SER HB3 H 12.685 3.969 -9.350 1.00 . A A . 378 SER HB3 1 1
6 3270 1 1 6 SER HG H 13.922 2.572 -10.290 1.00 . A A . 378 SER HG 1 1
6 3271 1 1 6 SER N N 11.189 4.770 -12.224 1.00 . A A . 378 SER N 1 1
6 3272 1 1 6 SER O O 9.607 3.728 -9.298 1.00 . A A . 378 SER O 1 1
6 3273 1 1 6 SER OG O 13.557 3.120 -10.988 1.00 . A A . 378 SER OG 1 1
6 3274 1 1 7 GLY C C 9.866 6.488 -7.454 1.00 . A A . 379 GLY C 1 1
6 3275 1 1 7 GLY CA C 9.288 6.422 -8.854 1.00 . A A . 379 GLY CA 1 1
6 3276 1 1 7 GLY H H 10.780 6.414 -10.355 1.00 . A A . 379 GLY H 1 1
6 3277 1 1 7 GLY HA2 H 9.040 7.422 -9.178 1.00 . A A . 379 GLY HA2 1 1
6 3278 1 1 7 GLY HA3 H 8.385 5.828 -8.830 1.00 . A A . 379 GLY HA3 1 1
6 3279 1 1 7 GLY N N 10.210 5.834 -9.808 1.00 . A A . 379 GLY N 1 1
6 3280 1 1 7 GLY O O 10.866 5.836 -7.158 1.00 . A A . 379 GLY O 1 1
6 3281 1 1 8 GLU C C 9.140 6.317 -4.332 1.00 . A A . 380 GLU C 1 1
6 3282 1 1 8 GLU CA C 9.696 7.429 -5.216 1.00 . A A . 380 GLU CA 1 1
6 3283 1 1 8 GLU CB C 9.279 8.793 -4.662 1.00 . A A . 380 GLU CB 1 1
6 3284 1 1 8 GLU CD C 11.586 9.722 -4.216 1.00 . A A . 380 GLU CD 1 1
6 3285 1 1 8 GLU CG C 10.276 9.901 -4.959 1.00 . A A . 380 GLU CG 1 1
6 3286 1 1 8 GLU H H 8.443 7.774 -6.887 1.00 . A A . 380 GLU H 1 1
6 3287 1 1 8 GLU HA H 10.774 7.366 -5.219 1.00 . A A . 380 GLU HA 1 1
6 3288 1 1 8 GLU HB2 H 8.327 9.068 -5.092 1.00 . A A . 380 GLU HB2 1 1
6 3289 1 1 8 GLU HB3 H 9.170 8.714 -3.590 1.00 . A A . 380 GLU HB3 1 1
6 3290 1 1 8 GLU HG2 H 10.479 9.911 -6.019 1.00 . A A . 380 GLU HG2 1 1
6 3291 1 1 8 GLU HG3 H 9.841 10.846 -4.668 1.00 . A A . 380 GLU HG3 1 1
6 3292 1 1 8 GLU N N 9.235 7.279 -6.592 1.00 . A A . 380 GLU N 1 1
6 3293 1 1 8 GLU O O 9.741 5.953 -3.321 1.00 . A A . 380 GLU O 1 1
6 3294 1 1 8 GLU OE1 O 11.659 8.827 -3.349 1.00 . A A . 380 GLU OE1 1 1
6 3295 1 1 8 GLU OE2 O 12.538 10.477 -4.505 1.00 . A A . 380 GLU OE2 1 1
6 3296 1 1 9 LYS C C 7.102 3.492 -4.850 1.00 . A A . 381 LYS C 1 1
6 3297 1 1 9 LYS CA C 7.350 4.709 -3.965 1.00 . A A . 381 LYS CA 1 1
6 3298 1 1 9 LYS CB C 6.027 5.196 -3.368 1.00 . A A . 381 LYS CB 1 1
6 3299 1 1 9 LYS CD C 5.786 4.720 -0.913 1.00 . A A . 381 LYS CD 1 1
6 3300 1 1 9 LYS CE C 6.980 3.863 -0.520 1.00 . A A . 381 LYS CE 1 1
6 3301 1 1 9 LYS CG C 6.163 5.753 -1.962 1.00 . A A . 381 LYS CG 1 1
6 3302 1 1 9 LYS H H 7.557 6.113 -5.536 1.00 . A A . 381 LYS H 1 1
6 3303 1 1 9 LYS HA H 8.014 4.427 -3.163 1.00 . A A . 381 LYS HA 1 1
6 3304 1 1 9 LYS HB2 H 5.624 5.971 -4.002 1.00 . A A . 381 LYS HB2 1 1
6 3305 1 1 9 LYS HB3 H 5.333 4.369 -3.339 1.00 . A A . 381 LYS HB3 1 1
6 3306 1 1 9 LYS HD2 H 5.418 5.228 -0.035 1.00 . A A . 381 LYS HD2 1 1
6 3307 1 1 9 LYS HD3 H 5.011 4.081 -1.313 1.00 . A A . 381 LYS HD3 1 1
6 3308 1 1 9 LYS HE2 H 6.885 2.898 -0.995 1.00 . A A . 381 LYS HE2 1 1
6 3309 1 1 9 LYS HE3 H 7.882 4.347 -0.865 1.00 . A A . 381 LYS HE3 1 1
6 3310 1 1 9 LYS HG2 H 7.188 6.055 -1.801 1.00 . A A . 381 LYS HG2 1 1
6 3311 1 1 9 LYS HG3 H 5.513 6.611 -1.859 1.00 . A A . 381 LYS HG3 1 1
6 3312 1 1 9 LYS HZ1 H 7.424 4.537 1.406 1.00 . A A . 381 LYS HZ1 1 1
6 3313 1 1 9 LYS HZ2 H 7.707 2.885 1.176 1.00 . A A . 381 LYS HZ2 1 1
6 3314 1 1 9 LYS HZ3 H 6.124 3.457 1.341 1.00 . A A . 381 LYS HZ3 1 1
6 3315 1 1 9 LYS N N 7.988 5.780 -4.720 1.00 . A A . 381 LYS N 1 1
6 3316 1 1 9 LYS NZ N 7.064 3.673 0.954 1.00 . A A . 381 LYS NZ 1 1
6 3317 1 1 9 LYS O O 5.974 3.207 -5.253 1.00 . A A . 381 LYS O 1 1
6 3318 1 1 10 PRO C C 7.395 0.402 -5.298 1.00 . A A . 382 PRO C 1 1
6 3319 1 1 10 PRO CA C 8.104 1.556 -5.999 1.00 . A A . 382 PRO CA 1 1
6 3320 1 1 10 PRO CB C 9.573 1.206 -6.251 1.00 . A A . 382 PRO CB 1 1
6 3321 1 1 10 PRO CD C 9.555 3.036 -4.714 1.00 . A A . 382 PRO CD 1 1
6 3322 1 1 10 PRO CG C 10.305 1.790 -5.093 1.00 . A A . 382 PRO CG 1 1
6 3323 1 1 10 PRO HA H 7.614 1.760 -6.939 1.00 . A A . 382 PRO HA 1 1
6 3324 1 1 10 PRO HB2 H 9.688 0.132 -6.292 1.00 . A A . 382 PRO HB2 1 1
6 3325 1 1 10 PRO HB3 H 9.895 1.644 -7.184 1.00 . A A . 382 PRO HB3 1 1
6 3326 1 1 10 PRO HD2 H 9.590 3.188 -3.645 1.00 . A A . 382 PRO HD2 1 1
6 3327 1 1 10 PRO HD3 H 9.959 3.893 -5.231 1.00 . A A . 382 PRO HD3 1 1
6 3328 1 1 10 PRO HG2 H 10.311 1.091 -4.271 1.00 . A A . 382 PRO HG2 1 1
6 3329 1 1 10 PRO HG3 H 11.316 2.036 -5.385 1.00 . A A . 382 PRO HG3 1 1
6 3330 1 1 10 PRO N N 8.180 2.755 -5.159 1.00 . A A . 382 PRO N 1 1
6 3331 1 1 10 PRO O O 7.101 -0.624 -5.912 1.00 . A A . 382 PRO O 1 1
6 3332 1 1 11 TYR C C 5.054 0.006 -2.810 1.00 . A A . 383 TYR C 1 1
6 3333 1 1 11 TYR CA C 6.449 -0.452 -3.225 1.00 . A A . 383 TYR CA 1 1
6 3334 1 1 11 TYR CB C 7.274 -0.798 -1.984 1.00 . A A . 383 TYR CB 1 1
6 3335 1 1 11 TYR CD1 C 9.167 -1.734 -3.369 1.00 . A A . 383 TYR CD1 1 1
6 3336 1 1 11 TYR CD2 C 9.715 -0.438 -1.444 1.00 . A A . 383 TYR CD2 1 1
6 3337 1 1 11 TYR CE1 C 10.511 -1.916 -3.634 1.00 . A A . 383 TYR CE1 1 1
6 3338 1 1 11 TYR CE2 C 11.060 -0.613 -1.703 1.00 . A A . 383 TYR CE2 1 1
6 3339 1 1 11 TYR CG C 8.746 -0.993 -2.271 1.00 . A A . 383 TYR CG 1 1
6 3340 1 1 11 TYR CZ C 11.453 -1.353 -2.799 1.00 . A A . 383 TYR CZ 1 1
6 3341 1 1 11 TYR H H 7.381 1.416 -3.575 1.00 . A A . 383 TYR H 1 1
6 3342 1 1 11 TYR HA H 6.358 -1.333 -3.842 1.00 . A A . 383 TYR HA 1 1
6 3343 1 1 11 TYR HB2 H 7.181 -0.001 -1.263 1.00 . A A . 383 TYR HB2 1 1
6 3344 1 1 11 TYR HB3 H 6.896 -1.713 -1.553 1.00 . A A . 383 TYR HB3 1 1
6 3345 1 1 11 TYR HD1 H 8.427 -2.174 -4.021 1.00 . A A . 383 TYR HD1 1 1
6 3346 1 1 11 TYR HD2 H 9.403 0.140 -0.587 1.00 . A A . 383 TYR HD2 1 1
6 3347 1 1 11 TYR HE1 H 10.819 -2.495 -4.492 1.00 . A A . 383 TYR HE1 1 1
6 3348 1 1 11 TYR HE2 H 11.799 -0.173 -1.049 1.00 . A A . 383 TYR HE2 1 1
6 3349 1 1 11 TYR HH H 13.017 -1.101 -3.888 1.00 . A A . 383 TYR HH 1 1
6 3350 1 1 11 TYR N N 7.122 0.576 -4.009 1.00 . A A . 383 TYR N 1 1
6 3351 1 1 11 TYR O O 4.791 0.240 -1.630 1.00 . A A . 383 TYR O 1 1
6 3352 1 1 11 TYR OH O 12.793 -1.531 -3.060 1.00 . A A . 383 TYR OH 1 1
6 3353 1 1 12 SER C C 1.794 -0.354 -4.223 1.00 . A A . 384 SER C 1 1
6 3354 1 1 12 SER CA C 2.796 0.563 -3.527 1.00 . A A . 384 SER CA 1 1
6 3355 1 1 12 SER CB C 2.596 2.005 -3.997 1.00 . A A . 384 SER CB 1 1
6 3356 1 1 12 SER H H 4.434 -0.072 -4.709 1.00 . A A . 384 SER H 1 1
6 3357 1 1 12 SER HA H 2.631 0.514 -2.461 1.00 . A A . 384 SER HA 1 1
6 3358 1 1 12 SER HB2 H 1.542 2.239 -3.993 1.00 . A A . 384 SER HB2 1 1
6 3359 1 1 12 SER HB3 H 3.116 2.674 -3.327 1.00 . A A . 384 SER HB3 1 1
6 3360 1 1 12 SER HG H 2.372 2.363 -5.910 1.00 . A A . 384 SER HG 1 1
6 3361 1 1 12 SER N N 4.164 0.130 -3.789 1.00 . A A . 384 SER N 1 1
6 3362 1 1 12 SER O O 2.175 -1.308 -4.903 1.00 . A A . 384 SER O 1 1
6 3363 1 1 12 SER OG O 3.100 2.188 -5.309 1.00 . A A . 384 SER OG 1 1
6 3364 1 1 13 CYS C C -1.472 0.021 -5.498 1.00 . A A . 385 CYS C 1 1
6 3365 1 1 13 CYS CA C -0.548 -0.855 -4.656 1.00 . A A . 385 CYS CA 1 1
6 3366 1 1 13 CYS CB C -1.356 -1.578 -3.577 1.00 . A A . 385 CYS CB 1 1
6 3367 1 1 13 CYS H H 0.269 0.714 -3.494 1.00 . A A . 385 CYS H 1 1
6 3368 1 1 13 CYS HA H -0.085 -1.588 -5.298 1.00 . A A . 385 CYS HA 1 1
6 3369 1 1 13 CYS HB2 H -0.675 -2.021 -2.865 1.00 . A A . 385 CYS HB2 1 1
6 3370 1 1 13 CYS HB3 H -1.985 -0.862 -3.068 1.00 . A A . 385 CYS HB3 1 1
6 3371 1 1 13 CYS N N 0.510 -0.059 -4.047 1.00 . A A . 385 CYS N 1 1
6 3372 1 1 13 CYS O O -2.600 0.329 -5.110 1.00 . A A . 385 CYS O 1 1
6 3373 1 1 13 CYS SG S -2.429 -2.905 -4.215 1.00 . A A . 385 CYS SG 1 1
6 3374 1 1 14 PRO C C -2.921 0.533 -8.231 1.00 . A A . 386 PRO C 1 1
6 3375 1 1 14 PRO CA C -1.750 1.277 -7.599 1.00 . A A . 386 PRO CA 1 1
6 3376 1 1 14 PRO CB C -0.722 1.661 -8.666 1.00 . A A . 386 PRO CB 1 1
6 3377 1 1 14 PRO CD C 0.351 0.103 -7.203 1.00 . A A . 386 PRO CD 1 1
6 3378 1 1 14 PRO CG C 0.285 0.563 -8.634 1.00 . A A . 386 PRO CG 1 1
6 3379 1 1 14 PRO HA H -2.114 2.169 -7.110 1.00 . A A . 386 PRO HA 1 1
6 3380 1 1 14 PRO HB2 H -1.206 1.725 -9.630 1.00 . A A . 386 PRO HB2 1 1
6 3381 1 1 14 PRO HB3 H -0.276 2.612 -8.416 1.00 . A A . 386 PRO HB3 1 1
6 3382 1 1 14 PRO HD2 H 0.532 -0.960 -7.157 1.00 . A A . 386 PRO HD2 1 1
6 3383 1 1 14 PRO HD3 H 1.118 0.643 -6.669 1.00 . A A . 386 PRO HD3 1 1
6 3384 1 1 14 PRO HG2 H -0.034 -0.246 -9.273 1.00 . A A . 386 PRO HG2 1 1
6 3385 1 1 14 PRO HG3 H 1.247 0.937 -8.951 1.00 . A A . 386 PRO HG3 1 1
6 3386 1 1 14 PRO N N -0.985 0.432 -6.678 1.00 . A A . 386 PRO N 1 1
6 3387 1 1 14 PRO O O -3.760 1.132 -8.904 1.00 . A A . 386 PRO O 1 1
6 3388 1 1 15 VAL C C -5.384 -1.258 -7.919 1.00 . A A . 387 VAL C 1 1
6 3389 1 1 15 VAL CA C -4.043 -1.603 -8.557 1.00 . A A . 387 VAL CA 1 1
6 3390 1 1 15 VAL CB C -3.757 -3.102 -8.347 1.00 . A A . 387 VAL CB 1 1
6 3391 1 1 15 VAL CG1 C -4.895 -3.945 -8.904 1.00 . A A . 387 VAL CG1 1 1
6 3392 1 1 15 VAL CG2 C -2.433 -3.486 -8.991 1.00 . A A . 387 VAL CG2 1 1
6 3393 1 1 15 VAL H H -2.276 -1.197 -7.465 1.00 . A A . 387 VAL H 1 1
6 3394 1 1 15 VAL HA H -4.101 -1.414 -9.619 1.00 . A A . 387 VAL HA 1 1
6 3395 1 1 15 VAL HB H -3.686 -3.289 -7.286 1.00 . A A . 387 VAL HB 1 1
6 3396 1 1 15 VAL HG11 H -5.616 -4.136 -8.123 1.00 . A A . 387 VAL HG11 1 1
6 3397 1 1 15 VAL HG12 H -5.372 -3.415 -9.715 1.00 . A A . 387 VAL HG12 1 1
6 3398 1 1 15 VAL HG13 H -4.502 -4.883 -9.268 1.00 . A A . 387 VAL HG13 1 1
6 3399 1 1 15 VAL HG21 H -2.569 -4.372 -9.594 1.00 . A A . 387 VAL HG21 1 1
6 3400 1 1 15 VAL HG22 H -2.088 -2.675 -9.614 1.00 . A A . 387 VAL HG22 1 1
6 3401 1 1 15 VAL HG23 H -1.703 -3.685 -8.220 1.00 . A A . 387 VAL HG23 1 1
6 3402 1 1 15 VAL N N -2.973 -0.777 -8.010 1.00 . A A . 387 VAL N 1 1
6 3403 1 1 15 VAL O O -6.403 -1.164 -8.603 1.00 . A A . 387 VAL O 1 1
6 3404 1 1 16 CYS C C -6.480 0.645 -5.233 1.00 . A A . 388 CYS C 1 1
6 3405 1 1 16 CYS CA C -6.592 -0.736 -5.871 1.00 . A A . 388 CYS CA 1 1
6 3406 1 1 16 CYS CB C -6.869 -1.787 -4.794 1.00 . A A . 388 CYS CB 1 1
6 3407 1 1 16 CYS H H -4.532 -1.160 -6.112 1.00 . A A . 388 CYS H 1 1
6 3408 1 1 16 CYS HA H -7.411 -0.729 -6.574 1.00 . A A . 388 CYS HA 1 1
6 3409 1 1 16 CYS HB2 H -7.870 -1.645 -4.413 1.00 . A A . 388 CYS HB2 1 1
6 3410 1 1 16 CYS HB3 H -6.793 -2.770 -5.234 1.00 . A A . 388 CYS HB3 1 1
6 3411 1 1 16 CYS N N -5.377 -1.071 -6.603 1.00 . A A . 388 CYS N 1 1
6 3412 1 1 16 CYS O O -7.485 1.310 -4.985 1.00 . A A . 388 CYS O 1 1
6 3413 1 1 16 CYS SG S -5.724 -1.720 -3.379 1.00 . A A . 388 CYS SG 1 1
6 3414 1 1 17 GLY C C -4.617 2.269 -2.907 1.00 . A A . 389 GLY C 1 1
6 3415 1 1 17 GLY CA C -5.026 2.371 -4.362 1.00 . A A . 389 GLY CA 1 1
6 3416 1 1 17 GLY H H -4.484 0.498 -5.188 1.00 . A A . 389 GLY H 1 1
6 3417 1 1 17 GLY HA2 H -4.249 2.883 -4.909 1.00 . A A . 389 GLY HA2 1 1
6 3418 1 1 17 GLY HA3 H -5.938 2.946 -4.428 1.00 . A A . 389 GLY HA3 1 1
6 3419 1 1 17 GLY N N -5.248 1.071 -4.969 1.00 . A A . 389 GLY N 1 1
6 3420 1 1 17 GLY O O -5.422 2.517 -2.008 1.00 . A A . 389 GLY O 1 1
6 3421 1 1 18 LEU C C -1.331 1.601 -1.320 1.00 . A A . 390 LEU C 1 1
6 3422 1 1 18 LEU CA C -2.847 1.765 -1.313 1.00 . A A . 390 LEU CA 1 1
6 3423 1 1 18 LEU CB C -3.497 0.568 -0.617 1.00 . A A . 390 LEU CB 1 1
6 3424 1 1 18 LEU CD1 C -4.645 1.285 1.492 1.00 . A A . 390 LEU CD1 1 1
6 3425 1 1 18 LEU CD2 C -3.359 -0.859 1.439 1.00 . A A . 390 LEU CD2 1 1
6 3426 1 1 18 LEU CG C -3.439 0.566 0.910 1.00 . A A . 390 LEU CG 1 1
6 3427 1 1 18 LEU H H -2.767 1.717 -3.427 1.00 . A A . 390 LEU H 1 1
6 3428 1 1 18 LEU HA H -3.097 2.665 -0.772 1.00 . A A . 390 LEU HA 1 1
6 3429 1 1 18 LEU HB2 H -4.536 0.541 -0.908 1.00 . A A . 390 LEU HB2 1 1
6 3430 1 1 18 LEU HB3 H -3.004 -0.327 -0.970 1.00 . A A . 390 LEU HB3 1 1
6 3431 1 1 18 LEU HD11 H -5.457 1.258 0.782 1.00 . A A . 390 LEU HD11 1 1
6 3432 1 1 18 LEU HD12 H -4.385 2.312 1.702 1.00 . A A . 390 LEU HD12 1 1
6 3433 1 1 18 LEU HD13 H -4.949 0.797 2.407 1.00 . A A . 390 LEU HD13 1 1
6 3434 1 1 18 LEU HD21 H -4.265 -1.094 1.978 1.00 . A A . 390 LEU HD21 1 1
6 3435 1 1 18 LEU HD22 H -2.511 -0.950 2.102 1.00 . A A . 390 LEU HD22 1 1
6 3436 1 1 18 LEU HD23 H -3.243 -1.544 0.612 1.00 . A A . 390 LEU HD23 1 1
6 3437 1 1 18 LEU HG H -2.550 1.092 1.231 1.00 . A A . 390 LEU HG 1 1
6 3438 1 1 18 LEU N N -3.362 1.901 -2.671 1.00 . A A . 390 LEU N 1 1
6 3439 1 1 18 LEU O O -0.812 0.543 -1.676 1.00 . A A . 390 LEU O 1 1
6 3440 1 1 19 ARG C C 1.328 1.709 0.233 1.00 . A A . 391 ARG C 1 1
6 3441 1 1 19 ARG CA C 0.832 2.627 -0.881 1.00 . A A . 391 ARG CA 1 1
6 3442 1 1 19 ARG CB C 1.384 4.039 -0.676 1.00 . A A . 391 ARG CB 1 1
6 3443 1 1 19 ARG CD C 2.024 6.217 -1.754 1.00 . A A . 391 ARG CD 1 1
6 3444 1 1 19 ARG CG C 1.199 4.946 -1.881 1.00 . A A . 391 ARG CG 1 1
6 3445 1 1 19 ARG CZ C 0.591 8.001 -2.653 1.00 . A A . 391 ARG CZ 1 1
6 3446 1 1 19 ARG H H -1.096 3.470 -0.649 1.00 . A A . 391 ARG H 1 1
6 3447 1 1 19 ARG HA H 1.183 2.247 -1.828 1.00 . A A . 391 ARG HA 1 1
6 3448 1 1 19 ARG HB2 H 0.882 4.491 0.167 1.00 . A A . 391 ARG HB2 1 1
6 3449 1 1 19 ARG HB3 H 2.440 3.972 -0.462 1.00 . A A . 391 ARG HB3 1 1
6 3450 1 1 19 ARG HD2 H 1.867 6.636 -0.771 1.00 . A A . 391 ARG HD2 1 1
6 3451 1 1 19 ARG HD3 H 3.068 5.967 -1.875 1.00 . A A . 391 ARG HD3 1 1
6 3452 1 1 19 ARG HE H 2.229 7.296 -3.547 1.00 . A A . 391 ARG HE 1 1
6 3453 1 1 19 ARG HG2 H 1.510 4.417 -2.770 1.00 . A A . 391 ARG HG2 1 1
6 3454 1 1 19 ARG HG3 H 0.156 5.211 -1.964 1.00 . A A . 391 ARG HG3 1 1
6 3455 1 1 19 ARG HH11 H -0.002 7.249 -0.875 1.00 . A A . 391 ARG HH11 1 1
6 3456 1 1 19 ARG HH12 H -1.004 8.507 -1.520 1.00 . A A . 391 ARG HH12 1 1
6 3457 1 1 19 ARG HH21 H 0.919 8.953 -4.406 1.00 . A A . 391 ARG HH21 1 1
6 3458 1 1 19 ARG HH22 H -0.479 9.475 -3.529 1.00 . A A . 391 ARG HH22 1 1
6 3459 1 1 19 ARG N N -0.625 2.654 -0.921 1.00 . A A . 391 ARG N 1 1
6 3460 1 1 19 ARG NE N 1.655 7.212 -2.757 1.00 . A A . 391 ARG NE 1 1
6 3461 1 1 19 ARG NH1 N -0.204 7.911 -1.596 1.00 . A A . 391 ARG NH1 1 1
6 3462 1 1 19 ARG NH2 N 0.322 8.882 -3.608 1.00 . A A . 391 ARG NH2 1 1
6 3463 1 1 19 ARG O O 0.589 1.391 1.165 1.00 . A A . 391 ARG O 1 1
6 3464 1 1 20 PHE C C 4.602 0.837 1.457 1.00 . A A . 392 PHE C 1 1
6 3465 1 1 20 PHE CA C 3.177 0.403 1.125 1.00 . A A . 392 PHE CA 1 1
6 3466 1 1 20 PHE CB C 3.177 -1.042 0.623 1.00 . A A . 392 PHE CB 1 1
6 3467 1 1 20 PHE CD1 C 0.747 -1.548 0.249 1.00 . A A . 392 PHE CD1 1 1
6 3468 1 1 20 PHE CD2 C 1.902 -2.737 1.964 1.00 . A A . 392 PHE CD2 1 1
6 3469 1 1 20 PHE CE1 C -0.414 -2.236 0.549 1.00 . A A . 392 PHE CE1 1 1
6 3470 1 1 20 PHE CE2 C 0.744 -3.428 2.267 1.00 . A A . 392 PHE CE2 1 1
6 3471 1 1 20 PHE CG C 1.917 -1.791 0.951 1.00 . A A . 392 PHE CG 1 1
6 3472 1 1 20 PHE CZ C -0.415 -3.176 1.560 1.00 . A A . 392 PHE CZ 1 1
6 3473 1 1 20 PHE H H 3.122 1.574 -0.638 1.00 . A A . 392 PHE H 1 1
6 3474 1 1 20 PHE HA H 2.577 0.464 2.020 1.00 . A A . 392 PHE HA 1 1
6 3475 1 1 20 PHE HB2 H 3.291 -1.043 -0.451 1.00 . A A . 392 PHE HB2 1 1
6 3476 1 1 20 PHE HB3 H 4.005 -1.571 1.069 1.00 . A A . 392 PHE HB3 1 1
6 3477 1 1 20 PHE HD1 H 0.748 -0.812 -0.543 1.00 . A A . 392 PHE HD1 1 1
6 3478 1 1 20 PHE HD2 H 2.807 -2.935 2.518 1.00 . A A . 392 PHE HD2 1 1
6 3479 1 1 20 PHE HE1 H -1.318 -2.036 -0.006 1.00 . A A . 392 PHE HE1 1 1
6 3480 1 1 20 PHE HE2 H 0.745 -4.163 3.059 1.00 . A A . 392 PHE HE2 1 1
6 3481 1 1 20 PHE HZ H -1.321 -3.715 1.795 1.00 . A A . 392 PHE HZ 1 1
6 3482 1 1 20 PHE N N 2.583 1.286 0.129 1.00 . A A . 392 PHE N 1 1
6 3483 1 1 20 PHE O O 5.232 1.572 0.696 1.00 . A A . 392 PHE O 1 1
6 3484 1 1 21 LYS C C 7.405 -0.454 2.817 1.00 . A A . 393 LYS C 1 1
6 3485 1 1 21 LYS CA C 6.453 0.718 3.033 1.00 . A A . 393 LYS CA 1 1
6 3486 1 1 21 LYS CB C 6.450 1.121 4.509 1.00 . A A . 393 LYS CB 1 1
6 3487 1 1 21 LYS CD C 6.661 3.624 4.490 1.00 . A A . 393 LYS CD 1 1
6 3488 1 1 21 LYS CE C 6.171 4.886 5.183 1.00 . A A . 393 LYS CE 1 1
6 3489 1 1 21 LYS CG C 5.750 2.442 4.778 1.00 . A A . 393 LYS CG 1 1
6 3490 1 1 21 LYS H H 4.552 -0.203 3.163 1.00 . A A . 393 LYS H 1 1
6 3491 1 1 21 LYS HA H 6.792 1.555 2.441 1.00 . A A . 393 LYS HA 1 1
6 3492 1 1 21 LYS HB2 H 5.951 0.351 5.079 1.00 . A A . 393 LYS HB2 1 1
6 3493 1 1 21 LYS HB3 H 7.472 1.203 4.850 1.00 . A A . 393 LYS HB3 1 1
6 3494 1 1 21 LYS HD2 H 7.656 3.396 4.844 1.00 . A A . 393 LYS HD2 1 1
6 3495 1 1 21 LYS HD3 H 6.688 3.795 3.424 1.00 . A A . 393 LYS HD3 1 1
6 3496 1 1 21 LYS HE2 H 6.219 4.737 6.251 1.00 . A A . 393 LYS HE2 1 1
6 3497 1 1 21 LYS HE3 H 6.817 5.707 4.905 1.00 . A A . 393 LYS HE3 1 1
6 3498 1 1 21 LYS HG2 H 4.878 2.512 4.146 1.00 . A A . 393 LYS HG2 1 1
6 3499 1 1 21 LYS HG3 H 5.450 2.475 5.816 1.00 . A A . 393 LYS HG3 1 1
6 3500 1 1 21 LYS HZ1 H 4.429 4.556 4.079 1.00 . A A . 393 LYS HZ1 1 1
6 3501 1 1 21 LYS HZ2 H 4.726 6.186 4.418 1.00 . A A . 393 LYS HZ2 1 1
6 3502 1 1 21 LYS HZ3 H 4.151 5.161 5.634 1.00 . A A . 393 LYS HZ3 1 1
6 3503 1 1 21 LYS N N 5.103 0.379 2.599 1.00 . A A . 393 LYS N 1 1
6 3504 1 1 21 LYS NZ N 4.771 5.220 4.802 1.00 . A A . 393 LYS NZ 1 1
6 3505 1 1 21 LYS O O 8.562 -0.265 2.442 1.00 . A A . 393 LYS O 1 1
6 3506 1 1 22 ARG C C 7.645 -3.371 1.447 1.00 . A A . 394 ARG C 1 1
6 3507 1 1 22 ARG CA C 7.716 -2.867 2.886 1.00 . A A . 394 ARG CA 1 1
6 3508 1 1 22 ARG CB C 7.246 -3.961 3.845 1.00 . A A . 394 ARG CB 1 1
6 3509 1 1 22 ARG CD C 9.132 -3.901 5.505 1.00 . A A . 394 ARG CD 1 1
6 3510 1 1 22 ARG CG C 7.638 -3.713 5.292 1.00 . A A . 394 ARG CG 1 1
6 3511 1 1 22 ARG CZ C 9.387 -4.034 7.947 1.00 . A A . 394 ARG CZ 1 1
6 3512 1 1 22 ARG H H 5.980 -1.751 3.352 1.00 . A A . 394 ARG H 1 1
6 3513 1 1 22 ARG HA H 8.741 -2.614 3.116 1.00 . A A . 394 ARG HA 1 1
6 3514 1 1 22 ARG HB2 H 6.169 -4.031 3.794 1.00 . A A . 394 ARG HB2 1 1
6 3515 1 1 22 ARG HB3 H 7.674 -4.903 3.535 1.00 . A A . 394 ARG HB3 1 1
6 3516 1 1 22 ARG HD2 H 9.359 -4.955 5.451 1.00 . A A . 394 ARG HD2 1 1
6 3517 1 1 22 ARG HD3 H 9.661 -3.378 4.723 1.00 . A A . 394 ARG HD3 1 1
6 3518 1 1 22 ARG HE H 10.020 -2.518 6.815 1.00 . A A . 394 ARG HE 1 1
6 3519 1 1 22 ARG HG2 H 7.372 -2.700 5.559 1.00 . A A . 394 ARG HG2 1 1
6 3520 1 1 22 ARG HG3 H 7.102 -4.406 5.924 1.00 . A A . 394 ARG HG3 1 1
6 3521 1 1 22 ARG HH11 H 8.459 -5.617 7.101 1.00 . A A . 394 ARG HH11 1 1
6 3522 1 1 22 ARG HH12 H 8.646 -5.699 8.822 1.00 . A A . 394 ARG HH12 1 1
6 3523 1 1 22 ARG HH21 H 10.272 -2.614 9.080 1.00 . A A . 394 ARG HH21 1 1
6 3524 1 1 22 ARG HH22 H 9.676 -3.989 9.947 1.00 . A A . 394 ARG HH22 1 1
6 3525 1 1 22 ARG N N 6.910 -1.664 3.055 1.00 . A A . 394 ARG N 1 1
6 3526 1 1 22 ARG NE N 9.569 -3.388 6.800 1.00 . A A . 394 ARG NE 1 1
6 3527 1 1 22 ARG NH1 N 8.781 -5.213 7.958 1.00 . A A . 394 ARG NH1 1 1
6 3528 1 1 22 ARG NH2 N 9.814 -3.502 9.085 1.00 . A A . 394 ARG NH2 1 1
6 3529 1 1 22 ARG O O 6.615 -3.248 0.785 1.00 . A A . 394 ARG O 1 1
6 3530 1 1 23 LYS C C 8.364 -5.920 -0.432 1.00 . A A . 395 LYS C 1 1
6 3531 1 1 23 LYS CA C 8.812 -4.463 -0.389 1.00 . A A . 395 LYS CA 1 1
6 3532 1 1 23 LYS CB C 10.235 -4.339 -0.939 1.00 . A A . 395 LYS CB 1 1
6 3533 1 1 23 LYS CD C 11.850 -4.847 -2.795 1.00 . A A . 395 LYS CD 1 1
6 3534 1 1 23 LYS CE C 11.938 -5.028 -4.302 1.00 . A A . 395 LYS CE 1 1
6 3535 1 1 23 LYS CG C 10.420 -4.987 -2.300 1.00 . A A . 395 LYS CG 1 1
6 3536 1 1 23 LYS H H 9.538 -4.008 1.547 1.00 . A A . 395 LYS H 1 1
6 3537 1 1 23 LYS HA H 8.146 -3.876 -1.003 1.00 . A A . 395 LYS HA 1 1
6 3538 1 1 23 LYS HB2 H 10.485 -3.292 -1.024 1.00 . A A . 395 LYS HB2 1 1
6 3539 1 1 23 LYS HB3 H 10.918 -4.808 -0.245 1.00 . A A . 395 LYS HB3 1 1
6 3540 1 1 23 LYS HD2 H 12.215 -3.863 -2.540 1.00 . A A . 395 LYS HD2 1 1
6 3541 1 1 23 LYS HD3 H 12.463 -5.596 -2.314 1.00 . A A . 395 LYS HD3 1 1
6 3542 1 1 23 LYS HE2 H 11.159 -4.445 -4.768 1.00 . A A . 395 LYS HE2 1 1
6 3543 1 1 23 LYS HE3 H 12.902 -4.674 -4.638 1.00 . A A . 395 LYS HE3 1 1
6 3544 1 1 23 LYS HG2 H 10.177 -6.036 -2.226 1.00 . A A . 395 LYS HG2 1 1
6 3545 1 1 23 LYS HG3 H 9.756 -4.511 -3.008 1.00 . A A . 395 LYS HG3 1 1
6 3546 1 1 23 LYS HZ1 H 10.772 -6.702 -4.751 1.00 . A A . 395 LYS HZ1 1 1
6 3547 1 1 23 LYS HZ2 H 12.243 -7.073 -4.002 1.00 . A A . 395 LYS HZ2 1 1
6 3548 1 1 23 LYS HZ3 H 12.214 -6.617 -5.630 1.00 . A A . 395 LYS HZ3 1 1
6 3549 1 1 23 LYS N N 8.748 -3.939 0.970 1.00 . A A . 395 LYS N 1 1
6 3550 1 1 23 LYS NZ N 11.780 -6.455 -4.700 1.00 . A A . 395 LYS NZ 1 1
6 3551 1 1 23 LYS O O 7.877 -6.400 -1.456 1.00 . A A . 395 LYS O 1 1
6 3552 1 1 24 ASP C C 6.699 -8.155 1.255 1.00 . A A . 396 ASP C 1 1
6 3553 1 1 24 ASP CA C 8.141 -8.021 0.776 1.00 . A A . 396 ASP CA 1 1
6 3554 1 1 24 ASP CB C 9.078 -8.773 1.723 1.00 . A A . 396 ASP CB 1 1
6 3555 1 1 24 ASP CG C 10.536 -8.626 1.332 1.00 . A A . 396 ASP CG 1 1
6 3556 1 1 24 ASP H H 8.925 -6.180 1.469 1.00 . A A . 396 ASP H 1 1
6 3557 1 1 24 ASP HA H 8.220 -8.452 -0.211 1.00 . A A . 396 ASP HA 1 1
6 3558 1 1 24 ASP HB2 H 8.953 -8.387 2.724 1.00 . A A . 396 ASP HB2 1 1
6 3559 1 1 24 ASP HB3 H 8.825 -9.822 1.711 1.00 . A A . 396 ASP HB3 1 1
6 3560 1 1 24 ASP N N 8.531 -6.619 0.685 1.00 . A A . 396 ASP N 1 1
6 3561 1 1 24 ASP O O 6.016 -9.127 0.935 1.00 . A A . 396 ASP O 1 1
6 3562 1 1 24 ASP OD1 O 10.896 -9.054 0.216 1.00 . A A . 396 ASP OD1 1 1
6 3563 1 1 24 ASP OD2 O 11.316 -8.084 2.143 1.00 . A A . 396 ASP OD2 1 1
6 3564 1 1 25 ARG C C 3.900 -6.627 1.523 1.00 . A A . 397 ARG C 1 1
6 3565 1 1 25 ARG CA C 4.884 -7.180 2.550 1.00 . A A . 397 ARG CA 1 1
6 3566 1 1 25 ARG CB C 4.807 -6.360 3.840 1.00 . A A . 397 ARG CB 1 1
6 3567 1 1 25 ARG CD C 4.256 -7.882 5.763 1.00 . A A . 397 ARG CD 1 1
6 3568 1 1 25 ARG CG C 3.726 -6.832 4.798 1.00 . A A . 397 ARG CG 1 1
6 3569 1 1 25 ARG CZ C 4.152 -6.760 7.948 1.00 . A A . 397 ARG CZ 1 1
6 3570 1 1 25 ARG H H 6.836 -6.422 2.245 1.00 . A A . 397 ARG H 1 1
6 3571 1 1 25 ARG HA H 4.619 -8.204 2.769 1.00 . A A . 397 ARG HA 1 1
6 3572 1 1 25 ARG HB2 H 5.758 -6.420 4.348 1.00 . A A . 397 ARG HB2 1 1
6 3573 1 1 25 ARG HB3 H 4.608 -5.330 3.585 1.00 . A A . 397 ARG HB3 1 1
6 3574 1 1 25 ARG HD2 H 3.437 -8.516 6.068 1.00 . A A . 397 ARG HD2 1 1
6 3575 1 1 25 ARG HD3 H 5.000 -8.475 5.254 1.00 . A A . 397 ARG HD3 1 1
6 3576 1 1 25 ARG HE H 5.835 -7.263 7.004 1.00 . A A . 397 ARG HE 1 1
6 3577 1 1 25 ARG HG2 H 3.367 -5.986 5.366 1.00 . A A . 397 ARG HG2 1 1
6 3578 1 1 25 ARG HG3 H 2.913 -7.257 4.228 1.00 . A A . 397 ARG HG3 1 1
6 3579 1 1 25 ARG HH11 H 2.357 -7.168 7.116 1.00 . A A . 397 ARG HH11 1 1
6 3580 1 1 25 ARG HH12 H 2.298 -6.377 8.656 1.00 . A A . 397 ARG HH12 1 1
6 3581 1 1 25 ARG HH21 H 5.771 -6.222 9.032 1.00 . A A . 397 ARG HH21 1 1
6 3582 1 1 25 ARG HH22 H 4.241 -5.839 9.745 1.00 . A A . 397 ARG HH22 1 1
6 3583 1 1 25 ARG N N 6.243 -7.171 2.025 1.00 . A A . 397 ARG N 1 1
6 3584 1 1 25 ARG NE N 4.857 -7.280 6.950 1.00 . A A . 397 ARG NE 1 1
6 3585 1 1 25 ARG NH1 N 2.827 -6.768 7.903 1.00 . A A . 397 ARG NH1 1 1
6 3586 1 1 25 ARG NH2 N 4.772 -6.230 8.995 1.00 . A A . 397 ARG NH2 1 1
6 3587 1 1 25 ARG O O 2.765 -7.091 1.424 1.00 . A A . 397 ARG O 1 1
6 3588 1 1 26 MET C C 3.021 -6.054 -1.264 1.00 . A A . 398 MET C 1 1
6 3589 1 1 26 MET CA C 3.504 -5.015 -0.256 1.00 . A A . 398 MET CA 1 1
6 3590 1 1 26 MET CB C 4.271 -3.905 -0.978 1.00 . A A . 398 MET CB 1 1
6 3591 1 1 26 MET CE C 6.865 -4.621 -4.098 1.00 . A A . 398 MET CE 1 1
6 3592 1 1 26 MET CG C 5.527 -4.394 -1.681 1.00 . A A . 398 MET CG 1 1
6 3593 1 1 26 MET H H 5.260 -5.303 0.890 1.00 . A A . 398 MET H 1 1
6 3594 1 1 26 MET HA H 2.646 -4.584 0.238 1.00 . A A . 398 MET HA 1 1
6 3595 1 1 26 MET HB2 H 3.622 -3.457 -1.716 1.00 . A A . 398 MET HB2 1 1
6 3596 1 1 26 MET HB3 H 4.557 -3.154 -0.258 1.00 . A A . 398 MET HB3 1 1
6 3597 1 1 26 MET HE1 H 7.574 -4.450 -3.301 1.00 . A A . 398 MET HE1 1 1
6 3598 1 1 26 MET HE2 H 7.147 -5.508 -4.646 1.00 . A A . 398 MET HE2 1 1
6 3599 1 1 26 MET HE3 H 6.859 -3.772 -4.764 1.00 . A A . 398 MET HE3 1 1
6 3600 1 1 26 MET HG2 H 6.268 -3.608 -1.653 1.00 . A A . 398 MET HG2 1 1
6 3601 1 1 26 MET HG3 H 5.903 -5.259 -1.156 1.00 . A A . 398 MET HG3 1 1
6 3602 1 1 26 MET N N 4.344 -5.631 0.763 1.00 . A A . 398 MET N 1 1
6 3603 1 1 26 MET O O 1.935 -5.926 -1.829 1.00 . A A . 398 MET O 1 1
6 3604 1 1 26 MET SD S 5.230 -4.844 -3.402 1.00 . A A . 398 MET SD 1 1
6 3605 1 1 27 SER C C 2.323 -8.971 -1.908 1.00 . A A . 399 SER C 1 1
6 3606 1 1 27 SER CA C 3.492 -8.140 -2.427 1.00 . A A . 399 SER CA 1 1
6 3607 1 1 27 SER CB C 4.703 -9.041 -2.676 1.00 . A A . 399 SER CB 1 1
6 3608 1 1 27 SER H H 4.688 -7.126 -1.003 1.00 . A A . 399 SER H 1 1
6 3609 1 1 27 SER HA H 3.203 -7.674 -3.357 1.00 . A A . 399 SER HA 1 1
6 3610 1 1 27 SER HB2 H 5.195 -9.246 -1.738 1.00 . A A . 399 SER HB2 1 1
6 3611 1 1 27 SER HB3 H 4.372 -9.969 -3.120 1.00 . A A . 399 SER HB3 1 1
6 3612 1 1 27 SER HG H 6.042 -9.086 -4.106 1.00 . A A . 399 SER HG 1 1
6 3613 1 1 27 SER N N 3.835 -7.081 -1.484 1.00 . A A . 399 SER N 1 1
6 3614 1 1 27 SER O O 1.412 -9.319 -2.660 1.00 . A A . 399 SER O 1 1
6 3615 1 1 27 SER OG O 5.629 -8.420 -3.551 1.00 . A A . 399 SER OG 1 1
6 3616 1 1 28 TYR C C -0.067 -9.449 -0.238 1.00 . A A . 400 TYR C 1 1
6 3617 1 1 28 TYR CA C 1.302 -10.079 0.003 1.00 . A A . 400 TYR CA 1 1
6 3618 1 1 28 TYR CB C 1.555 -10.217 1.505 1.00 . A A . 400 TYR CB 1 1
6 3619 1 1 28 TYR CD1 C 1.637 -12.676 2.076 1.00 . A A . 400 TYR CD1 1 1
6 3620 1 1 28 TYR CD2 C -0.298 -11.437 2.711 1.00 . A A . 400 TYR CD2 1 1
6 3621 1 1 28 TYR CE1 C 1.091 -13.820 2.625 1.00 . A A . 400 TYR CE1 1 1
6 3622 1 1 28 TYR CE2 C -0.851 -12.576 3.264 1.00 . A A . 400 TYR CE2 1 1
6 3623 1 1 28 TYR CG C 0.954 -11.467 2.108 1.00 . A A . 400 TYR CG 1 1
6 3624 1 1 28 TYR CZ C -0.153 -13.765 3.218 1.00 . A A . 400 TYR CZ 1 1
6 3625 1 1 28 TYR H H 3.109 -8.980 -0.070 1.00 . A A . 400 TYR H 1 1
6 3626 1 1 28 TYR HA H 1.317 -11.062 -0.447 1.00 . A A . 400 TYR HA 1 1
6 3627 1 1 28 TYR HB2 H 2.619 -10.243 1.683 1.00 . A A . 400 TYR HB2 1 1
6 3628 1 1 28 TYR HB3 H 1.130 -9.365 2.014 1.00 . A A . 400 TYR HB3 1 1
6 3629 1 1 28 TYR HD1 H 2.612 -12.715 1.611 1.00 . A A . 400 TYR HD1 1 1
6 3630 1 1 28 TYR HD2 H -0.843 -10.505 2.745 1.00 . A A . 400 TYR HD2 1 1
6 3631 1 1 28 TYR HE1 H 1.638 -14.750 2.590 1.00 . A A . 400 TYR HE1 1 1
6 3632 1 1 28 TYR HE2 H -1.826 -12.534 3.728 1.00 . A A . 400 TYR HE2 1 1
6 3633 1 1 28 TYR HH H -0.630 -14.860 4.724 1.00 . A A . 400 TYR HH 1 1
6 3634 1 1 28 TYR N N 2.356 -9.287 -0.618 1.00 . A A . 400 TYR N 1 1
6 3635 1 1 28 TYR O O -1.086 -10.140 -0.261 1.00 . A A . 400 TYR O 1 1
6 3636 1 1 28 TYR OH O -0.700 -14.902 3.768 1.00 . A A . 400 TYR OH 1 1
6 3637 1 1 29 HIS C C -1.553 -7.204 -2.153 1.00 . A A . 401 HIS C 1 1
6 3638 1 1 29 HIS CA C -1.324 -7.407 -0.658 1.00 . A A . 401 HIS CA 1 1
6 3639 1 1 29 HIS CB C -1.295 -6.054 0.054 1.00 . A A . 401 HIS CB 1 1
6 3640 1 1 29 HIS CD2 C -2.582 -4.080 -1.029 1.00 . A A . 401 HIS CD2 1 1
6 3641 1 1 29 HIS CE1 C -4.569 -4.500 -0.201 1.00 . A A . 401 HIS CE1 1 1
6 3642 1 1 29 HIS CG C -2.476 -5.188 -0.259 1.00 . A A . 401 HIS CG 1 1
6 3643 1 1 29 HIS H H 0.764 -7.637 -0.388 1.00 . A A . 401 HIS H 1 1
6 3644 1 1 29 HIS HA H -2.135 -7.997 -0.259 1.00 . A A . 401 HIS HA 1 1
6 3645 1 1 29 HIS HB2 H -1.278 -6.217 1.122 1.00 . A A . 401 HIS HB2 1 1
6 3646 1 1 29 HIS HB3 H -0.403 -5.519 -0.238 1.00 . A A . 401 HIS HB3 1 1
6 3647 1 1 29 HIS HD1 H -3.987 -6.161 0.842 1.00 . A A . 401 HIS HD1 1 1
6 3648 1 1 29 HIS HD2 H -1.785 -3.604 -1.582 1.00 . A A . 401 HIS HD2 1 1
6 3649 1 1 29 HIS HE1 H -5.622 -4.432 0.028 1.00 . A A . 401 HIS HE1 1 1
6 3650 1 1 29 HIS N N -0.081 -8.132 -0.418 1.00 . A A . 401 HIS N 1 1
6 3651 1 1 29 HIS ND1 N -3.738 -5.424 0.246 1.00 . A A . 401 HIS ND1 1 1
6 3652 1 1 29 HIS NE2 N -3.892 -3.671 -0.977 1.00 . A A . 401 HIS NE2 1 1
6 3653 1 1 29 HIS O O -2.578 -7.616 -2.696 1.00 . A A . 401 HIS O 1 1
6 3654 1 1 30 VAL C C -0.961 -7.592 -5.017 1.00 . A A . 402 VAL C 1 1
6 3655 1 1 30 VAL CA C -0.690 -6.306 -4.244 1.00 . A A . 402 VAL CA 1 1
6 3656 1 1 30 VAL CB C 0.596 -5.655 -4.786 1.00 . A A . 402 VAL CB 1 1
6 3657 1 1 30 VAL CG1 C 0.491 -5.434 -6.287 1.00 . A A . 402 VAL CG1 1 1
6 3658 1 1 30 VAL CG2 C 0.875 -4.346 -4.064 1.00 . A A . 402 VAL CG2 1 1
6 3659 1 1 30 VAL H H 0.200 -6.259 -2.325 1.00 . A A . 402 VAL H 1 1
6 3660 1 1 30 VAL HA H -1.510 -5.621 -4.405 1.00 . A A . 402 VAL HA 1 1
6 3661 1 1 30 VAL HB H 1.421 -6.327 -4.601 1.00 . A A . 402 VAL HB 1 1
6 3662 1 1 30 VAL HG11 H 1.098 -6.165 -6.802 1.00 . A A . 402 VAL HG11 1 1
6 3663 1 1 30 VAL HG12 H -0.539 -5.537 -6.596 1.00 . A A . 402 VAL HG12 1 1
6 3664 1 1 30 VAL HG13 H 0.843 -4.441 -6.530 1.00 . A A . 402 VAL HG13 1 1
6 3665 1 1 30 VAL HG21 H 0.278 -3.559 -4.500 1.00 . A A . 402 VAL HG21 1 1
6 3666 1 1 30 VAL HG22 H 0.625 -4.452 -3.019 1.00 . A A . 402 VAL HG22 1 1
6 3667 1 1 30 VAL HG23 H 1.923 -4.097 -4.160 1.00 . A A . 402 VAL HG23 1 1
6 3668 1 1 30 VAL N N -0.593 -6.564 -2.813 1.00 . A A . 402 VAL N 1 1
6 3669 1 1 30 VAL O O -1.945 -7.692 -5.751 1.00 . A A . 402 VAL O 1 1
6 3670 1 1 31 ARG C C -1.596 -10.465 -5.258 1.00 . A A . 403 ARG C 1 1
6 3671 1 1 31 ARG CA C -0.225 -9.854 -5.531 1.00 . A A . 403 ARG CA 1 1
6 3672 1 1 31 ARG CB C 0.874 -10.820 -5.084 1.00 . A A . 403 ARG CB 1 1
6 3673 1 1 31 ARG CD C 2.782 -10.525 -6.693 1.00 . A A . 403 ARG CD 1 1
6 3674 1 1 31 ARG CG C 2.280 -10.276 -5.280 1.00 . A A . 403 ARG CG 1 1
6 3675 1 1 31 ARG CZ C 3.532 -12.426 -8.060 1.00 . A A . 403 ARG CZ 1 1
6 3676 1 1 31 ARG H H 0.683 -8.434 -4.250 1.00 . A A . 403 ARG H 1 1
6 3677 1 1 31 ARG HA H -0.127 -9.677 -6.591 1.00 . A A . 403 ARG HA 1 1
6 3678 1 1 31 ARG HB2 H 0.740 -11.040 -4.035 1.00 . A A . 403 ARG HB2 1 1
6 3679 1 1 31 ARG HB3 H 0.784 -11.735 -5.650 1.00 . A A . 403 ARG HB3 1 1
6 3680 1 1 31 ARG HD2 H 2.082 -10.090 -7.391 1.00 . A A . 403 ARG HD2 1 1
6 3681 1 1 31 ARG HD3 H 3.745 -10.051 -6.807 1.00 . A A . 403 ARG HD3 1 1
6 3682 1 1 31 ARG HE H 2.527 -12.582 -6.344 1.00 . A A . 403 ARG HE 1 1
6 3683 1 1 31 ARG HG2 H 2.273 -9.212 -5.094 1.00 . A A . 403 ARG HG2 1 1
6 3684 1 1 31 ARG HG3 H 2.944 -10.761 -4.580 1.00 . A A . 403 ARG HG3 1 1
6 3685 1 1 31 ARG HH11 H 4.009 -10.607 -8.798 1.00 . A A . 403 ARG HH11 1 1
6 3686 1 1 31 ARG HH12 H 4.532 -11.956 -9.752 1.00 . A A . 403 ARG HH12 1 1
6 3687 1 1 31 ARG HH21 H 3.211 -14.366 -7.591 1.00 . A A . 403 ARG HH21 1 1
6 3688 1 1 31 ARG HH22 H 4.077 -14.093 -9.065 1.00 . A A . 403 ARG HH22 1 1
6 3689 1 1 31 ARG N N -0.081 -8.574 -4.848 1.00 . A A . 403 ARG N 1 1
6 3690 1 1 31 ARG NE N 2.916 -11.950 -6.983 1.00 . A A . 403 ARG NE 1 1
6 3691 1 1 31 ARG NH1 N 4.068 -11.595 -8.943 1.00 . A A . 403 ARG NH1 1 1
6 3692 1 1 31 ARG NH2 N 3.613 -13.736 -8.254 1.00 . A A . 403 ARG NH2 1 1
6 3693 1 1 31 ARG O O -2.168 -11.140 -6.114 1.00 . A A . 403 ARG O 1 1
6 3694 1 1 32 SER C C -4.479 -10.409 -4.713 1.00 . A A . 404 SER C 1 1
6 3695 1 1 32 SER CA C -3.419 -10.755 -3.671 1.00 . A A . 404 SER CA 1 1
6 3696 1 1 32 SER CB C -3.832 -10.203 -2.305 1.00 . A A . 404 SER CB 1 1
6 3697 1 1 32 SER H H -1.613 -9.680 -3.419 1.00 . A A . 404 SER H 1 1
6 3698 1 1 32 SER HA H -3.333 -11.829 -3.605 1.00 . A A . 404 SER HA 1 1
6 3699 1 1 32 SER HB2 H -2.952 -10.060 -1.697 1.00 . A A . 404 SER HB2 1 1
6 3700 1 1 32 SER HB3 H -4.335 -9.256 -2.440 1.00 . A A . 404 SER HB3 1 1
6 3701 1 1 32 SER HG H -4.881 -10.771 -0.751 1.00 . A A . 404 SER HG 1 1
6 3702 1 1 32 SER N N -2.117 -10.225 -4.059 1.00 . A A . 404 SER N 1 1
6 3703 1 1 32 SER O O -5.442 -11.151 -4.906 1.00 . A A . 404 SER O 1 1
6 3704 1 1 32 SER OG O -4.708 -11.095 -1.638 1.00 . A A . 404 SER OG 1 1
6 3705 1 1 33 HIS C C -5.121 -9.695 -7.659 1.00 . A A . 405 HIS C 1 1
6 3706 1 1 33 HIS CA C -5.232 -8.831 -6.407 1.00 . A A . 405 HIS CA 1 1
6 3707 1 1 33 HIS CB C -4.977 -7.365 -6.760 1.00 . A A . 405 HIS CB 1 1
6 3708 1 1 33 HIS CD2 C -4.497 -5.622 -4.901 1.00 . A A . 405 HIS CD2 1 1
6 3709 1 1 33 HIS CE1 C -6.555 -5.319 -4.206 1.00 . A A . 405 HIS CE1 1 1
6 3710 1 1 33 HIS CG C -5.300 -6.416 -5.647 1.00 . A A . 405 HIS CG 1 1
6 3711 1 1 33 HIS H H -3.506 -8.727 -5.185 1.00 . A A . 405 HIS H 1 1
6 3712 1 1 33 HIS HA H -6.230 -8.927 -6.006 1.00 . A A . 405 HIS HA 1 1
6 3713 1 1 33 HIS HB2 H -3.934 -7.239 -7.012 1.00 . A A . 405 HIS HB2 1 1
6 3714 1 1 33 HIS HB3 H -5.583 -7.096 -7.613 1.00 . A A . 405 HIS HB3 1 1
6 3715 1 1 33 HIS HD1 H -7.392 -6.637 -5.529 1.00 . A A . 405 HIS HD1 1 1
6 3716 1 1 33 HIS HD2 H -3.423 -5.532 -4.987 1.00 . A A . 405 HIS HD2 1 1
6 3717 1 1 33 HIS HE1 H -7.411 -4.959 -3.656 1.00 . A A . 405 HIS HE1 1 1
6 3718 1 1 33 HIS N N -4.293 -9.276 -5.383 1.00 . A A . 405 HIS N 1 1
6 3719 1 1 33 HIS ND1 N -6.582 -6.204 -5.187 1.00 . A A . 405 HIS ND1 1 1
6 3720 1 1 33 HIS NE2 N -5.301 -4.950 -4.013 1.00 . A A . 405 HIS NE2 1 1
6 3721 1 1 33 HIS O O -6.125 -10.018 -8.294 1.00 . A A . 405 HIS O 1 1
6 3722 1 1 34 ASP C C -3.925 -12.363 -8.882 1.00 . A A . 406 ASP C 1 1
6 3723 1 1 34 ASP CA C -3.651 -10.893 -9.186 1.00 . A A . 406 ASP CA 1 1
6 3724 1 1 34 ASP CB C -2.211 -10.719 -9.669 1.00 . A A . 406 ASP CB 1 1
6 3725 1 1 34 ASP CG C -1.997 -11.274 -11.064 1.00 . A A . 406 ASP CG 1 1
6 3726 1 1 34 ASP H H -3.133 -9.777 -7.463 1.00 . A A . 406 ASP H 1 1
6 3727 1 1 34 ASP HA H -4.324 -10.568 -9.964 1.00 . A A . 406 ASP HA 1 1
6 3728 1 1 34 ASP HB2 H -1.966 -9.666 -9.680 1.00 . A A . 406 ASP HB2 1 1
6 3729 1 1 34 ASP HB3 H -1.545 -11.232 -8.991 1.00 . A A . 406 ASP HB3 1 1
6 3730 1 1 34 ASP N N -3.894 -10.066 -8.009 1.00 . A A . 406 ASP N 1 1
6 3731 1 1 34 ASP O O -3.000 -13.165 -8.764 1.00 . A A . 406 ASP O 1 1
6 3732 1 1 34 ASP OD1 O -2.355 -10.582 -12.040 1.00 . A A . 406 ASP OD1 1 1
6 3733 1 1 34 ASP OD2 O -1.472 -12.401 -11.179 1.00 . A A . 406 ASP OD2 1 1
6 3734 1 1 35 GLY C C -7.075 -14.259 -8.338 1.00 . A A . 407 GLY C 1 1
6 3735 1 1 35 GLY CA C -5.575 -14.080 -8.466 1.00 . A A . 407 GLY CA 1 1
6 3736 1 1 35 GLY H H -5.898 -12.025 -8.861 1.00 . A A . 407 GLY H 1 1
6 3737 1 1 35 GLY HA2 H -5.214 -14.715 -9.261 1.00 . A A . 407 GLY HA2 1 1
6 3738 1 1 35 GLY HA3 H -5.108 -14.380 -7.540 1.00 . A A . 407 GLY HA3 1 1
6 3739 1 1 35 GLY N N -5.203 -12.708 -8.756 1.00 . A A . 407 GLY N 1 1
6 3740 1 1 35 GLY O O -7.747 -13.466 -7.679 1.00 . A A . 407 GLY O 1 1
6 3741 1 1 36 SER C C -9.354 -16.613 -7.852 1.00 . A A . 408 SER C 1 1
6 3742 1 1 36 SER CA C -9.032 -15.581 -8.928 1.00 . A A . 408 SER CA 1 1
6 3743 1 1 36 SER CB C -9.517 -16.079 -10.290 1.00 . A A . 408 SER CB 1 1
6 3744 1 1 36 SER H H -7.013 -15.900 -9.479 1.00 . A A . 408 SER H 1 1
6 3745 1 1 36 SER HA H -9.542 -14.659 -8.689 1.00 . A A . 408 SER HA 1 1
6 3746 1 1 36 SER HB2 H -9.283 -15.343 -11.044 1.00 . A A . 408 SER HB2 1 1
6 3747 1 1 36 SER HB3 H -9.020 -17.008 -10.528 1.00 . A A . 408 SER HB3 1 1
6 3748 1 1 36 SER HG H -11.329 -15.752 -10.958 1.00 . A A . 408 SER HG 1 1
6 3749 1 1 36 SER N N -7.601 -15.303 -8.970 1.00 . A A . 408 SER N 1 1
6 3750 1 1 36 SER O O -8.569 -17.527 -7.598 1.00 . A A . 408 SER O 1 1
6 3751 1 1 36 SER OG O -10.917 -16.299 -10.285 1.00 . A A . 408 SER OG 1 1
6 3752 1 1 37 VAL C C -12.271 -18.037 -6.528 1.00 . A A . 409 VAL C 1 1
6 3753 1 1 37 VAL CA C -10.942 -17.379 -6.174 1.00 . A A . 409 VAL CA 1 1
6 3754 1 1 37 VAL CB C -11.084 -16.659 -4.819 1.00 . A A . 409 VAL CB 1 1
6 3755 1 1 37 VAL CG1 C -9.747 -16.081 -4.380 1.00 . A A . 409 VAL CG1 1 1
6 3756 1 1 37 VAL CG2 C -12.143 -15.571 -4.903 1.00 . A A . 409 VAL CG2 1 1
6 3757 1 1 37 VAL H H -11.097 -15.712 -7.468 1.00 . A A . 409 VAL H 1 1
6 3758 1 1 37 VAL HA H -10.187 -18.146 -6.073 1.00 . A A . 409 VAL HA 1 1
6 3759 1 1 37 VAL HB H -11.398 -17.382 -4.081 1.00 . A A . 409 VAL HB 1 1
6 3760 1 1 37 VAL HG11 H -8.947 -16.710 -4.740 1.00 . A A . 409 VAL HG11 1 1
6 3761 1 1 37 VAL HG12 H -9.635 -15.086 -4.785 1.00 . A A . 409 VAL HG12 1 1
6 3762 1 1 37 VAL HG13 H -9.712 -16.037 -3.301 1.00 . A A . 409 VAL HG13 1 1
6 3763 1 1 37 VAL HG21 H -13.050 -15.983 -5.320 1.00 . A A . 409 VAL HG21 1 1
6 3764 1 1 37 VAL HG22 H -12.343 -15.187 -3.914 1.00 . A A . 409 VAL HG22 1 1
6 3765 1 1 37 VAL HG23 H -11.788 -14.770 -5.535 1.00 . A A . 409 VAL HG23 1 1
6 3766 1 1 37 VAL N N -10.514 -16.460 -7.222 1.00 . A A . 409 VAL N 1 1
6 3767 1 1 37 VAL O O -13.046 -18.409 -5.648 1.00 . A A . 409 VAL O 1 1
6 3768 1 1 38 GLY C C -13.562 -20.214 -8.761 1.00 . A A . 410 GLY C 1 1
6 3769 1 1 38 GLY CA C -13.764 -18.793 -8.274 1.00 . A A . 410 GLY CA 1 1
6 3770 1 1 38 GLY H H -11.872 -17.863 -8.482 1.00 . A A . 410 GLY H 1 1
6 3771 1 1 38 GLY HA2 H -14.467 -18.800 -7.455 1.00 . A A . 410 GLY HA2 1 1
6 3772 1 1 38 GLY HA3 H -14.172 -18.203 -9.081 1.00 . A A . 410 GLY HA3 1 1
6 3773 1 1 38 GLY N N -12.528 -18.179 -7.825 1.00 . A A . 410 GLY N 1 1
6 3774 1 1 38 GLY O O -13.914 -21.171 -8.071 1.00 . A A . 410 GLY O 1 1
6 3775 1 1 39 LYS C C -11.395 -22.216 -10.082 1.00 . A A . 411 LYS C 1 1
6 3776 1 1 39 LYS CA C -12.745 -21.668 -10.534 1.00 . A A . 411 LYS CA 1 1
6 3777 1 1 39 LYS CB C -12.790 -21.591 -12.061 1.00 . A A . 411 LYS CB 1 1
6 3778 1 1 39 LYS CD C -14.957 -20.546 -12.786 1.00 . A A . 411 LYS CD 1 1
6 3779 1 1 39 LYS CE C -15.773 -20.248 -11.538 1.00 . A A . 411 LYS CE 1 1
6 3780 1 1 39 LYS CG C -14.172 -21.839 -12.642 1.00 . A A . 411 LYS CG 1 1
6 3781 1 1 39 LYS H H -12.734 -19.553 -10.456 1.00 . A A . 411 LYS H 1 1
6 3782 1 1 39 LYS HA H -13.523 -22.334 -10.192 1.00 . A A . 411 LYS HA 1 1
6 3783 1 1 39 LYS HB2 H -12.464 -20.609 -12.370 1.00 . A A . 411 LYS HB2 1 1
6 3784 1 1 39 LYS HB3 H -12.114 -22.330 -12.467 1.00 . A A . 411 LYS HB3 1 1
6 3785 1 1 39 LYS HD2 H -14.266 -19.733 -12.953 1.00 . A A . 411 LYS HD2 1 1
6 3786 1 1 39 LYS HD3 H -15.625 -20.633 -13.631 1.00 . A A . 411 LYS HD3 1 1
6 3787 1 1 39 LYS HE2 H -16.037 -21.181 -11.064 1.00 . A A . 411 LYS HE2 1 1
6 3788 1 1 39 LYS HE3 H -15.170 -19.659 -10.861 1.00 . A A . 411 LYS HE3 1 1
6 3789 1 1 39 LYS HG2 H -14.067 -22.294 -13.616 1.00 . A A . 411 LYS HG2 1 1
6 3790 1 1 39 LYS HG3 H -14.713 -22.507 -11.987 1.00 . A A . 411 LYS HG3 1 1
6 3791 1 1 39 LYS HZ1 H -16.799 -18.491 -12.013 1.00 . A A . 411 LYS HZ1 1 1
6 3792 1 1 39 LYS HZ2 H -17.693 -19.574 -11.068 1.00 . A A . 411 LYS HZ2 1 1
6 3793 1 1 39 LYS HZ3 H -17.459 -19.882 -12.714 1.00 . A A . 411 LYS HZ3 1 1
6 3794 1 1 39 LYS N N -12.993 -20.354 -9.954 1.00 . A A . 411 LYS N 1 1
6 3795 1 1 39 LYS NZ N -17.018 -19.496 -11.856 1.00 . A A . 411 LYS NZ 1 1
6 3796 1 1 39 LYS O O -10.633 -21.531 -9.400 1.00 . A A . 411 LYS O 1 1
6 3797 1 1 40 SER C C -8.684 -23.501 -10.889 1.00 . A A . 412 SER C 1 1
6 3798 1 1 40 SER CA C -9.847 -24.094 -10.100 1.00 . A A . 412 SER CA 1 1
6 3799 1 1 40 SER CB C -9.927 -25.602 -10.345 1.00 . A A . 412 SER CB 1 1
6 3800 1 1 40 SER H H -11.753 -23.950 -11.011 1.00 . A A . 412 SER H 1 1
6 3801 1 1 40 SER HA H -9.680 -23.918 -9.048 1.00 . A A . 412 SER HA 1 1
6 3802 1 1 40 SER HB2 H -8.929 -26.010 -10.397 1.00 . A A . 412 SER HB2 1 1
6 3803 1 1 40 SER HB3 H -10.464 -26.069 -9.532 1.00 . A A . 412 SER HB3 1 1
6 3804 1 1 40 SER HG H -10.949 -26.781 -11.531 1.00 . A A . 412 SER HG 1 1
6 3805 1 1 40 SER N N -11.104 -23.454 -10.468 1.00 . A A . 412 SER N 1 1
6 3806 1 1 40 SER O O -7.734 -22.972 -10.313 1.00 . A A . 412 SER O 1 1
6 3807 1 1 40 SER OG O -10.600 -25.887 -11.559 1.00 . A A . 412 SER OG 1 1
6 3808 1 1 41 GLY C C -7.670 -23.733 -14.418 1.00 . A A . 413 GLY C 1 1
6 3809 1 1 41 GLY CA C -7.716 -23.060 -13.061 1.00 . A A . 413 GLY CA 1 1
6 3810 1 1 41 GLY H H -9.549 -24.024 -12.617 1.00 . A A . 413 GLY H 1 1
6 3811 1 1 41 GLY HA2 H -7.882 -22.003 -13.200 1.00 . A A . 413 GLY HA2 1 1
6 3812 1 1 41 GLY HA3 H -6.765 -23.204 -12.569 1.00 . A A . 413 GLY HA3 1 1
6 3813 1 1 41 GLY N N -8.767 -23.592 -12.213 1.00 . A A . 413 GLY N 1 1
6 3814 1 1 41 GLY O O -6.778 -24.530 -14.710 1.00 . A A . 413 GLY O 1 1
6 3815 1 1 42 PRO C C -7.639 -23.472 -17.543 1.00 . A A . 414 PRO C 1 1
6 3816 1 1 42 PRO CA C -8.743 -23.983 -16.623 1.00 . A A . 414 PRO CA 1 1
6 3817 1 1 42 PRO CB C -10.112 -23.509 -17.116 1.00 . A A . 414 PRO CB 1 1
6 3818 1 1 42 PRO CD C -9.748 -22.471 -14.994 1.00 . A A . 414 PRO CD 1 1
6 3819 1 1 42 PRO CG C -10.386 -22.267 -16.340 1.00 . A A . 414 PRO CG 1 1
6 3820 1 1 42 PRO HA H -8.720 -25.062 -16.600 1.00 . A A . 414 PRO HA 1 1
6 3821 1 1 42 PRO HB2 H -10.066 -23.311 -18.178 1.00 . A A . 414 PRO HB2 1 1
6 3822 1 1 42 PRO HB3 H -10.853 -24.270 -16.918 1.00 . A A . 414 PRO HB3 1 1
6 3823 1 1 42 PRO HD2 H -9.365 -21.536 -14.613 1.00 . A A . 414 PRO HD2 1 1
6 3824 1 1 42 PRO HD3 H -10.457 -22.901 -14.302 1.00 . A A . 414 PRO HD3 1 1
6 3825 1 1 42 PRO HG2 H -9.945 -21.418 -16.840 1.00 . A A . 414 PRO HG2 1 1
6 3826 1 1 42 PRO HG3 H -11.452 -22.130 -16.233 1.00 . A A . 414 PRO HG3 1 1
6 3827 1 1 42 PRO N N -8.652 -23.414 -15.275 1.00 . A A . 414 PRO N 1 1
6 3828 1 1 42 PRO O O -6.931 -22.521 -17.211 1.00 . A A . 414 PRO O 1 1
6 3829 1 1 43 SER C C -5.104 -23.655 -19.011 1.00 . A A . 415 SER C 1 1
6 3830 1 1 43 SER CA C -6.479 -23.721 -19.669 1.00 . A A . 415 SER CA 1 1
6 3831 1 1 43 SER CB C -6.825 -22.367 -20.291 1.00 . A A . 415 SER CB 1 1
6 3832 1 1 43 SER H H -8.094 -24.860 -18.909 1.00 . A A . 415 SER H 1 1
6 3833 1 1 43 SER HA H -6.458 -24.470 -20.446 1.00 . A A . 415 SER HA 1 1
6 3834 1 1 43 SER HB2 H -6.326 -22.273 -21.243 1.00 . A A . 415 SER HB2 1 1
6 3835 1 1 43 SER HB3 H -7.894 -22.304 -20.437 1.00 . A A . 415 SER HB3 1 1
6 3836 1 1 43 SER HG H -6.109 -20.568 -19.992 1.00 . A A . 415 SER HG 1 1
6 3837 1 1 43 SER N N -7.499 -24.109 -18.701 1.00 . A A . 415 SER N 1 1
6 3838 1 1 43 SER O O -4.276 -22.814 -19.361 1.00 . A A . 415 SER O 1 1
6 3839 1 1 43 SER OG O -6.414 -21.301 -19.452 1.00 . A A . 415 SER OG 1 1
6 3840 1 1 44 SER C C -2.513 -25.233 -18.209 1.00 . A A . 416 SER C 1 1
6 3841 1 1 44 SER CA C -3.595 -24.591 -17.346 1.00 . A A . 416 SER CA 1 1
6 3842 1 1 44 SER CB C -3.744 -25.365 -16.035 1.00 . A A . 416 SER CB 1 1
6 3843 1 1 44 SER H H -5.568 -25.194 -17.822 1.00 . A A . 416 SER H 1 1
6 3844 1 1 44 SER HA H -3.306 -23.575 -17.124 1.00 . A A . 416 SER HA 1 1
6 3845 1 1 44 SER HB2 H -4.465 -26.157 -16.167 1.00 . A A . 416 SER HB2 1 1
6 3846 1 1 44 SER HB3 H -2.789 -25.790 -15.761 1.00 . A A . 416 SER HB3 1 1
6 3847 1 1 44 SER HG H -3.757 -24.772 -14.168 1.00 . A A . 416 SER HG 1 1
6 3848 1 1 44 SER N N -4.868 -24.549 -18.056 1.00 . A A . 416 SER N 1 1
6 3849 1 1 44 SER O O -1.326 -24.953 -18.046 1.00 . A A . 416 SER O 1 1
6 3850 1 1 44 SER OG O -4.183 -24.516 -14.989 1.00 . A A . 416 SER OG 1 1
6 3851 1 1 45 GLY C C -1.893 -28.254 -19.725 1.00 . A A . 417 GLY C 1 1
6 3852 1 1 45 GLY CA C -1.988 -26.767 -20.003 1.00 . A A . 417 GLY CA 1 1
6 3853 1 1 45 GLY H H -3.891 -26.282 -19.213 1.00 . A A . 417 GLY H 1 1
6 3854 1 1 45 GLY HA2 H -2.298 -26.622 -21.027 1.00 . A A . 417 GLY HA2 1 1
6 3855 1 1 45 GLY HA3 H -1.012 -26.324 -19.867 1.00 . A A . 417 GLY HA3 1 1
6 3856 1 1 45 GLY N N -2.932 -26.098 -19.128 1.00 . A A . 417 GLY N 1 1
6 3857 1 1 45 GLY O O -2.874 -28.966 -19.934 1.00 . A A . 417 GLY O 1 1
6 3858 2 2 1 ZN ZN ZN -4.299 -3.395 -3.020 1.00 . B A . 201 ZN ZN 1 1
7 3859 1 1 1 GLY C C 21.538 18.526 -10.797 1.00 . A A . 373 GLY C 1 1
7 3860 1 1 1 GLY CA C 22.650 19.458 -11.238 1.00 . A A . 373 GLY CA 1 1
7 3861 1 1 1 GLY H1 H 24.320 18.203 -11.586 1.00 . A A . 373 GLY H1 1 1
7 3862 1 1 1 GLY HA2 H 23.117 19.884 -10.363 1.00 . A A . 373 GLY HA2 1 1
7 3863 1 1 1 GLY HA3 H 22.222 20.254 -11.829 1.00 . A A . 373 GLY HA3 1 1
7 3864 1 1 1 GLY N N 23.661 18.780 -12.027 1.00 . A A . 373 GLY N 1 1
7 3865 1 1 1 GLY O O 20.740 18.070 -11.615 1.00 . A A . 373 GLY O 1 1
7 3866 1 1 2 SER C C 19.114 18.055 -8.886 1.00 . A A . 374 SER C 1 1
7 3867 1 1 2 SER CA C 20.468 17.354 -8.951 1.00 . A A . 374 SER CA 1 1
7 3868 1 1 2 SER CB C 20.875 16.877 -7.556 1.00 . A A . 374 SER CB 1 1
7 3869 1 1 2 SER H H 22.152 18.637 -8.897 1.00 . A A . 374 SER H 1 1
7 3870 1 1 2 SER HA H 20.387 16.499 -9.605 1.00 . A A . 374 SER HA 1 1
7 3871 1 1 2 SER HB2 H 20.426 15.915 -7.362 1.00 . A A . 374 SER HB2 1 1
7 3872 1 1 2 SER HB3 H 21.951 16.788 -7.508 1.00 . A A . 374 SER HB3 1 1
7 3873 1 1 2 SER HG H 20.977 17.670 -5.768 1.00 . A A . 374 SER HG 1 1
7 3874 1 1 2 SER N N 21.487 18.242 -9.499 1.00 . A A . 374 SER N 1 1
7 3875 1 1 2 SER O O 19.036 19.255 -8.625 1.00 . A A . 374 SER O 1 1
7 3876 1 1 2 SER OG O 20.448 17.789 -6.559 1.00 . A A . 374 SER OG 1 1
7 3877 1 1 3 SER C C 15.773 16.964 -8.265 1.00 . A A . 375 SER C 1 1
7 3878 1 1 3 SER CA C 16.699 17.844 -9.099 1.00 . A A . 375 SER CA 1 1
7 3879 1 1 3 SER CB C 16.151 17.976 -10.522 1.00 . A A . 375 SER CB 1 1
7 3880 1 1 3 SER H H 18.177 16.345 -9.329 1.00 . A A . 375 SER H 1 1
7 3881 1 1 3 SER HA H 16.747 18.824 -8.649 1.00 . A A . 375 SER HA 1 1
7 3882 1 1 3 SER HB2 H 16.793 18.629 -11.093 1.00 . A A . 375 SER HB2 1 1
7 3883 1 1 3 SER HB3 H 16.124 17.001 -10.986 1.00 . A A . 375 SER HB3 1 1
7 3884 1 1 3 SER HG H 14.433 18.378 -11.374 1.00 . A A . 375 SER HG 1 1
7 3885 1 1 3 SER N N 18.050 17.296 -9.126 1.00 . A A . 375 SER N 1 1
7 3886 1 1 3 SER O O 15.325 17.359 -7.190 1.00 . A A . 375 SER O 1 1
7 3887 1 1 3 SER OG O 14.841 18.516 -10.515 1.00 . A A . 375 SER OG 1 1
7 3888 1 1 4 GLY C C 14.162 13.693 -8.929 1.00 . A A . 376 GLY C 1 1
7 3889 1 1 4 GLY CA C 14.619 14.849 -8.061 1.00 . A A . 376 GLY CA 1 1
7 3890 1 1 4 GLY H H 15.876 15.505 -9.633 1.00 . A A . 376 GLY H 1 1
7 3891 1 1 4 GLY HA2 H 15.148 14.456 -7.206 1.00 . A A . 376 GLY HA2 1 1
7 3892 1 1 4 GLY HA3 H 13.750 15.390 -7.716 1.00 . A A . 376 GLY HA3 1 1
7 3893 1 1 4 GLY N N 15.490 15.767 -8.771 1.00 . A A . 376 GLY N 1 1
7 3894 1 1 4 GLY O O 13.199 13.819 -9.685 1.00 . A A . 376 GLY O 1 1
7 3895 1 1 5 SER C C 13.142 10.852 -9.229 1.00 . A A . 377 SER C 1 1
7 3896 1 1 5 SER CA C 14.520 11.384 -9.609 1.00 . A A . 377 SER CA 1 1
7 3897 1 1 5 SER CB C 15.574 10.293 -9.406 1.00 . A A . 377 SER CB 1 1
7 3898 1 1 5 SER H H 15.615 12.527 -8.203 1.00 . A A . 377 SER H 1 1
7 3899 1 1 5 SER HA H 14.508 11.671 -10.650 1.00 . A A . 377 SER HA 1 1
7 3900 1 1 5 SER HB2 H 15.433 9.836 -8.439 1.00 . A A . 377 SER HB2 1 1
7 3901 1 1 5 SER HB3 H 15.466 9.544 -10.177 1.00 . A A . 377 SER HB3 1 1
7 3902 1 1 5 SER HG H 17.420 10.453 -8.770 1.00 . A A . 377 SER HG 1 1
7 3903 1 1 5 SER N N 14.856 12.565 -8.823 1.00 . A A . 377 SER N 1 1
7 3904 1 1 5 SER O O 12.781 10.815 -8.053 1.00 . A A . 377 SER O 1 1
7 3905 1 1 5 SER OG O 16.883 10.830 -9.471 1.00 . A A . 377 SER OG 1 1
7 3906 1 1 6 SER C C 11.094 8.509 -9.421 1.00 . A A . 378 SER C 1 1
7 3907 1 1 6 SER CA C 11.034 9.916 -10.007 1.00 . A A . 378 SER CA 1 1
7 3908 1 1 6 SER CB C 10.241 9.902 -11.315 1.00 . A A . 378 SER CB 1 1
7 3909 1 1 6 SER H H 12.719 10.497 -11.151 1.00 . A A . 378 SER H 1 1
7 3910 1 1 6 SER HA H 10.538 10.566 -9.302 1.00 . A A . 378 SER HA 1 1
7 3911 1 1 6 SER HB2 H 10.547 10.735 -11.929 1.00 . A A . 378 SER HB2 1 1
7 3912 1 1 6 SER HB3 H 10.435 8.978 -11.841 1.00 . A A . 378 SER HB3 1 1
7 3913 1 1 6 SER HG H 8.376 10.026 -11.904 1.00 . A A . 378 SER HG 1 1
7 3914 1 1 6 SER N N 12.375 10.442 -10.234 1.00 . A A . 378 SER N 1 1
7 3915 1 1 6 SER O O 10.940 7.519 -10.135 1.00 . A A . 378 SER O 1 1
7 3916 1 1 6 SER OG O 8.849 10.004 -11.069 1.00 . A A . 378 SER OG 1 1
7 3917 1 1 7 GLY C C 10.714 7.141 -6.098 1.00 . A A . 379 GLY C 1 1
7 3918 1 1 7 GLY CA C 11.398 7.140 -7.451 1.00 . A A . 379 GLY CA 1 1
7 3919 1 1 7 GLY H H 11.436 9.252 -7.593 1.00 . A A . 379 GLY H 1 1
7 3920 1 1 7 GLY HA2 H 10.930 6.396 -8.078 1.00 . A A . 379 GLY HA2 1 1
7 3921 1 1 7 GLY HA3 H 12.437 6.879 -7.315 1.00 . A A . 379 GLY HA3 1 1
7 3922 1 1 7 GLY N N 11.320 8.429 -8.113 1.00 . A A . 379 GLY N 1 1
7 3923 1 1 7 GLY O O 11.029 6.321 -5.236 1.00 . A A . 379 GLY O 1 1
7 3924 1 1 8 GLU C C 8.104 6.986 -4.469 1.00 . A A . 380 GLU C 1 1
7 3925 1 1 8 GLU CA C 9.049 8.170 -4.651 1.00 . A A . 380 GLU CA 1 1
7 3926 1 1 8 GLU CB C 8.260 9.480 -4.601 1.00 . A A . 380 GLU CB 1 1
7 3927 1 1 8 GLU CD C 9.809 11.156 -3.519 1.00 . A A . 380 GLU CD 1 1
7 3928 1 1 8 GLU CG C 9.120 10.717 -4.796 1.00 . A A . 380 GLU CG 1 1
7 3929 1 1 8 GLU H H 9.570 8.691 -6.636 1.00 . A A . 380 GLU H 1 1
7 3930 1 1 8 GLU HA H 9.772 8.165 -3.850 1.00 . A A . 380 GLU HA 1 1
7 3931 1 1 8 GLU HB2 H 7.507 9.463 -5.375 1.00 . A A . 380 GLU HB2 1 1
7 3932 1 1 8 GLU HB3 H 7.772 9.555 -3.640 1.00 . A A . 380 GLU HB3 1 1
7 3933 1 1 8 GLU HG2 H 9.874 10.502 -5.538 1.00 . A A . 380 GLU HG2 1 1
7 3934 1 1 8 GLU HG3 H 8.493 11.524 -5.145 1.00 . A A . 380 GLU HG3 1 1
7 3935 1 1 8 GLU N N 9.777 8.065 -5.911 1.00 . A A . 380 GLU N 1 1
7 3936 1 1 8 GLU O O 7.212 6.757 -5.286 1.00 . A A . 380 GLU O 1 1
7 3937 1 1 8 GLU OE1 O 9.382 10.715 -2.432 1.00 . A A . 380 GLU OE1 1 1
7 3938 1 1 8 GLU OE2 O 10.777 11.941 -3.607 1.00 . A A . 380 GLU OE2 1 1
7 3939 1 1 9 LYS C C 7.492 4.086 -4.258 1.00 . A A . 381 LYS C 1 1
7 3940 1 1 9 LYS CA C 7.472 5.076 -3.098 1.00 . A A . 381 LYS CA 1 1
7 3941 1 1 9 LYS CB C 6.034 5.514 -2.812 1.00 . A A . 381 LYS CB 1 1
7 3942 1 1 9 LYS CD C 5.031 4.585 -0.705 1.00 . A A . 381 LYS CD 1 1
7 3943 1 1 9 LYS CE C 4.845 4.786 0.791 1.00 . A A . 381 LYS CE 1 1
7 3944 1 1 9 LYS CG C 5.755 5.760 -1.339 1.00 . A A . 381 LYS CG 1 1
7 3945 1 1 9 LYS H H 9.033 6.470 -2.775 1.00 . A A . 381 LYS H 1 1
7 3946 1 1 9 LYS HA H 7.874 4.592 -2.220 1.00 . A A . 381 LYS HA 1 1
7 3947 1 1 9 LYS HB2 H 5.835 6.428 -3.352 1.00 . A A . 381 LYS HB2 1 1
7 3948 1 1 9 LYS HB3 H 5.360 4.745 -3.161 1.00 . A A . 381 LYS HB3 1 1
7 3949 1 1 9 LYS HD2 H 4.059 4.480 -1.166 1.00 . A A . 381 LYS HD2 1 1
7 3950 1 1 9 LYS HD3 H 5.608 3.686 -0.870 1.00 . A A . 381 LYS HD3 1 1
7 3951 1 1 9 LYS HE2 H 4.360 5.736 0.956 1.00 . A A . 381 LYS HE2 1 1
7 3952 1 1 9 LYS HE3 H 4.221 3.992 1.173 1.00 . A A . 381 LYS HE3 1 1
7 3953 1 1 9 LYS HG2 H 6.692 5.912 -0.825 1.00 . A A . 381 LYS HG2 1 1
7 3954 1 1 9 LYS HG3 H 5.141 6.645 -1.242 1.00 . A A . 381 LYS HG3 1 1
7 3955 1 1 9 LYS HZ1 H 6.005 5.063 2.506 1.00 . A A . 381 LYS HZ1 1 1
7 3956 1 1 9 LYS HZ2 H 6.814 5.428 1.065 1.00 . A A . 381 LYS HZ2 1 1
7 3957 1 1 9 LYS HZ3 H 6.553 3.816 1.503 1.00 . A A . 381 LYS HZ3 1 1
7 3958 1 1 9 LYS N N 8.306 6.236 -3.391 1.00 . A A . 381 LYS N 1 1
7 3959 1 1 9 LYS NZ N 6.145 4.772 1.518 1.00 . A A . 381 LYS NZ 1 1
7 3960 1 1 9 LYS O O 6.526 3.954 -5.010 1.00 . A A . 381 LYS O 1 1
7 3961 1 1 10 PRO C C 7.916 1.145 -5.262 1.00 . A A . 382 PRO C 1 1
7 3962 1 1 10 PRO CA C 8.788 2.378 -5.473 1.00 . A A . 382 PRO CA 1 1
7 3963 1 1 10 PRO CB C 10.270 2.007 -5.377 1.00 . A A . 382 PRO CB 1 1
7 3964 1 1 10 PRO CD C 9.808 3.476 -3.548 1.00 . A A . 382 PRO CD 1 1
7 3965 1 1 10 PRO CG C 10.643 2.296 -3.964 1.00 . A A . 382 PRO CG 1 1
7 3966 1 1 10 PRO HA H 8.583 2.801 -6.445 1.00 . A A . 382 PRO HA 1 1
7 3967 1 1 10 PRO HB2 H 10.398 0.961 -5.615 1.00 . A A . 382 PRO HB2 1 1
7 3968 1 1 10 PRO HB3 H 10.841 2.611 -6.066 1.00 . A A . 382 PRO HB3 1 1
7 3969 1 1 10 PRO HD2 H 9.539 3.399 -2.505 1.00 . A A . 382 PRO HD2 1 1
7 3970 1 1 10 PRO HD3 H 10.338 4.398 -3.736 1.00 . A A . 382 PRO HD3 1 1
7 3971 1 1 10 PRO HG2 H 10.419 1.441 -3.343 1.00 . A A . 382 PRO HG2 1 1
7 3972 1 1 10 PRO HG3 H 11.693 2.540 -3.903 1.00 . A A . 382 PRO HG3 1 1
7 3973 1 1 10 PRO N N 8.617 3.371 -4.407 1.00 . A A . 382 PRO N 1 1
7 3974 1 1 10 PRO O O 7.741 0.334 -6.171 1.00 . A A . 382 PRO O 1 1
7 3975 1 1 11 TYR C C 5.140 0.343 -3.271 1.00 . A A . 383 TYR C 1 1
7 3976 1 1 11 TYR CA C 6.519 -0.125 -3.728 1.00 . A A . 383 TYR CA 1 1
7 3977 1 1 11 TYR CB C 7.168 -0.976 -2.635 1.00 . A A . 383 TYR CB 1 1
7 3978 1 1 11 TYR CD1 C 9.073 -1.801 -4.072 1.00 . A A . 383 TYR CD1 1 1
7 3979 1 1 11 TYR CD2 C 9.584 -0.962 -1.900 1.00 . A A . 383 TYR CD2 1 1
7 3980 1 1 11 TYR CE1 C 10.413 -2.055 -4.294 1.00 . A A . 383 TYR CE1 1 1
7 3981 1 1 11 TYR CE2 C 10.926 -1.210 -2.114 1.00 . A A . 383 TYR CE2 1 1
7 3982 1 1 11 TYR CG C 8.635 -1.251 -2.873 1.00 . A A . 383 TYR CG 1 1
7 3983 1 1 11 TYR CZ C 11.335 -1.757 -3.312 1.00 . A A . 383 TYR CZ 1 1
7 3984 1 1 11 TYR H H 7.548 1.690 -3.374 1.00 . A A . 383 TYR H 1 1
7 3985 1 1 11 TYR HA H 6.406 -0.725 -4.618 1.00 . A A . 383 TYR HA 1 1
7 3986 1 1 11 TYR HB2 H 7.076 -0.466 -1.689 1.00 . A A . 383 TYR HB2 1 1
7 3987 1 1 11 TYR HB3 H 6.657 -1.926 -2.577 1.00 . A A . 383 TYR HB3 1 1
7 3988 1 1 11 TYR HD1 H 8.348 -2.033 -4.839 1.00 . A A . 383 TYR HD1 1 1
7 3989 1 1 11 TYR HD2 H 9.259 -0.534 -0.963 1.00 . A A . 383 TYR HD2 1 1
7 3990 1 1 11 TYR HE1 H 10.734 -2.483 -5.232 1.00 . A A . 383 TYR HE1 1 1
7 3991 1 1 11 TYR HE2 H 11.648 -0.978 -1.346 1.00 . A A . 383 TYR HE2 1 1
7 3992 1 1 11 TYR HH H 13.196 -1.513 -2.896 1.00 . A A . 383 TYR HH 1 1
7 3993 1 1 11 TYR N N 7.371 1.011 -4.058 1.00 . A A . 383 TYR N 1 1
7 3994 1 1 11 TYR O O 4.965 0.778 -2.133 1.00 . A A . 383 TYR O 1 1
7 3995 1 1 11 TYR OH O 12.671 -2.008 -3.529 1.00 . A A . 383 TYR OH 1 1
7 3996 1 1 12 SER C C 1.787 -0.260 -4.524 1.00 . A A . 384 SER C 1 1
7 3997 1 1 12 SER CA C 2.801 0.667 -3.861 1.00 . A A . 384 SER CA 1 1
7 3998 1 1 12 SER CB C 2.569 2.108 -4.322 1.00 . A A . 384 SER CB 1 1
7 3999 1 1 12 SER H H 4.366 -0.104 -5.060 1.00 . A A . 384 SER H 1 1
7 4000 1 1 12 SER HA H 2.672 0.616 -2.790 1.00 . A A . 384 SER HA 1 1
7 4001 1 1 12 SER HB2 H 3.259 2.762 -3.812 1.00 . A A . 384 SER HB2 1 1
7 4002 1 1 12 SER HB3 H 2.733 2.172 -5.389 1.00 . A A . 384 SER HB3 1 1
7 4003 1 1 12 SER HG H 0.735 2.550 -4.849 1.00 . A A . 384 SER HG 1 1
7 4004 1 1 12 SER N N 4.164 0.251 -4.169 1.00 . A A . 384 SER N 1 1
7 4005 1 1 12 SER O O 2.139 -1.082 -5.370 1.00 . A A . 384 SER O 1 1
7 4006 1 1 12 SER OG O 1.246 2.528 -4.037 1.00 . A A . 384 SER OG 1 1
7 4007 1 1 13 CYS C C -1.515 -0.102 -5.502 1.00 . A A . 385 CYS C 1 1
7 4008 1 1 13 CYS CA C -0.543 -0.948 -4.685 1.00 . A A . 385 CYS CA 1 1
7 4009 1 1 13 CYS CB C -1.293 -1.667 -3.563 1.00 . A A . 385 CYS CB 1 1
7 4010 1 1 13 CYS H H 0.305 0.550 -3.453 1.00 . A A . 385 CYS H 1 1
7 4011 1 1 13 CYS HA H -0.092 -1.683 -5.334 1.00 . A A . 385 CYS HA 1 1
7 4012 1 1 13 CYS HB2 H -0.577 -2.084 -2.871 1.00 . A A . 385 CYS HB2 1 1
7 4013 1 1 13 CYS HB3 H -1.917 -0.955 -3.043 1.00 . A A . 385 CYS HB3 1 1
7 4014 1 1 13 CYS N N 0.524 -0.123 -4.132 1.00 . A A . 385 CYS N 1 1
7 4015 1 1 13 CYS O O -2.632 0.191 -5.075 1.00 . A A . 385 CYS O 1 1
7 4016 1 1 13 CYS SG S -2.363 -3.026 -4.136 1.00 . A A . 385 CYS SG 1 1
7 4017 1 1 14 PRO C C -3.080 0.341 -8.184 1.00 . A A . 386 PRO C 1 1
7 4018 1 1 14 PRO CA C -1.899 1.117 -7.609 1.00 . A A . 386 PRO CA 1 1
7 4019 1 1 14 PRO CB C -0.921 1.503 -8.721 1.00 . A A . 386 PRO CB 1 1
7 4020 1 1 14 PRO CD C 0.237 -0.012 -7.280 1.00 . A A . 386 PRO CD 1 1
7 4021 1 1 14 PRO CG C 0.107 0.424 -8.713 1.00 . A A . 386 PRO CG 1 1
7 4022 1 1 14 PRO HA H -2.260 2.009 -7.119 1.00 . A A . 386 PRO HA 1 1
7 4023 1 1 14 PRO HB2 H -1.444 1.544 -9.666 1.00 . A A . 386 PRO HB2 1 1
7 4024 1 1 14 PRO HB3 H -0.484 2.465 -8.503 1.00 . A A . 386 PRO HB3 1 1
7 4025 1 1 14 PRO HD2 H 0.441 -1.071 -7.225 1.00 . A A . 386 PRO HD2 1 1
7 4026 1 1 14 PRO HD3 H 1.015 0.550 -6.783 1.00 . A A . 386 PRO HD3 1 1
7 4027 1 1 14 PRO HG2 H -0.221 -0.400 -9.327 1.00 . A A . 386 PRO HG2 1 1
7 4028 1 1 14 PRO HG3 H 1.048 0.812 -9.073 1.00 . A A . 386 PRO HG3 1 1
7 4029 1 1 14 PRO N N -1.083 0.300 -6.706 1.00 . A A . 386 PRO N 1 1
7 4030 1 1 14 PRO O O -3.956 0.914 -8.832 1.00 . A A . 386 PRO O 1 1
7 4031 1 1 15 VAL C C -5.494 -1.490 -7.748 1.00 . A A . 387 VAL C 1 1
7 4032 1 1 15 VAL CA C -4.172 -1.820 -8.433 1.00 . A A . 387 VAL CA 1 1
7 4033 1 1 15 VAL CB C -3.850 -3.310 -8.214 1.00 . A A . 387 VAL CB 1 1
7 4034 1 1 15 VAL CG1 C -4.946 -4.185 -8.802 1.00 . A A . 387 VAL CG1 1 1
7 4035 1 1 15 VAL CG2 C -2.498 -3.656 -8.818 1.00 . A A . 387 VAL CG2 1 1
7 4036 1 1 15 VAL H H -2.372 -1.365 -7.418 1.00 . A A . 387 VAL H 1 1
7 4037 1 1 15 VAL HA H -4.276 -1.648 -9.495 1.00 . A A . 387 VAL HA 1 1
7 4038 1 1 15 VAL HB H -3.804 -3.495 -7.151 1.00 . A A . 387 VAL HB 1 1
7 4039 1 1 15 VAL HG11 H -5.628 -4.483 -8.019 1.00 . A A . 387 VAL HG11 1 1
7 4040 1 1 15 VAL HG12 H -5.483 -3.631 -9.558 1.00 . A A . 387 VAL HG12 1 1
7 4041 1 1 15 VAL HG13 H -4.504 -5.065 -9.246 1.00 . A A . 387 VAL HG13 1 1
7 4042 1 1 15 VAL HG21 H -2.276 -4.697 -8.633 1.00 . A A . 387 VAL HG21 1 1
7 4043 1 1 15 VAL HG22 H -2.523 -3.476 -9.882 1.00 . A A . 387 VAL HG22 1 1
7 4044 1 1 15 VAL HG23 H -1.733 -3.041 -8.367 1.00 . A A . 387 VAL HG23 1 1
7 4045 1 1 15 VAL N N -3.098 -0.966 -7.941 1.00 . A A . 387 VAL N 1 1
7 4046 1 1 15 VAL O O -6.540 -1.417 -8.394 1.00 . A A . 387 VAL O 1 1
7 4047 1 1 16 CYS C C -6.519 0.418 -5.040 1.00 . A A . 388 CYS C 1 1
7 4048 1 1 16 CYS CA C -6.632 -0.971 -5.660 1.00 . A A . 388 CYS CA 1 1
7 4049 1 1 16 CYS CB C -6.850 -2.015 -4.564 1.00 . A A . 388 CYS CB 1 1
7 4050 1 1 16 CYS H H -4.576 -1.365 -5.976 1.00 . A A . 388 CYS H 1 1
7 4051 1 1 16 CYS HA H -7.478 -0.984 -6.331 1.00 . A A . 388 CYS HA 1 1
7 4052 1 1 16 CYS HB2 H -7.838 -1.887 -4.146 1.00 . A A . 388 CYS HB2 1 1
7 4053 1 1 16 CYS HB3 H -6.773 -3.002 -4.996 1.00 . A A . 388 CYS HB3 1 1
7 4054 1 1 16 CYS N N -5.440 -1.293 -6.435 1.00 . A A . 388 CYS N 1 1
7 4055 1 1 16 CYS O O -7.525 1.068 -4.759 1.00 . A A . 388 CYS O 1 1
7 4056 1 1 16 CYS SG S -5.654 -1.915 -3.193 1.00 . A A . 388 CYS SG 1 1
7 4057 1 1 17 GLY C C -4.613 2.097 -2.798 1.00 . A A . 389 GLY C 1 1
7 4058 1 1 17 GLY CA C -5.063 2.177 -4.243 1.00 . A A . 389 GLY CA 1 1
7 4059 1 1 17 GLY H H -4.520 0.306 -5.072 1.00 . A A . 389 GLY H 1 1
7 4060 1 1 17 GLY HA2 H -4.307 2.692 -4.817 1.00 . A A . 389 GLY HA2 1 1
7 4061 1 1 17 GLY HA3 H -5.983 2.741 -4.290 1.00 . A A . 389 GLY HA3 1 1
7 4062 1 1 17 GLY N N -5.285 0.868 -4.829 1.00 . A A . 389 GLY N 1 1
7 4063 1 1 17 GLY O O -5.404 2.318 -1.880 1.00 . A A . 389 GLY O 1 1
7 4064 1 1 18 LEU C C -1.263 1.570 -1.294 1.00 . A A . 390 LEU C 1 1
7 4065 1 1 18 LEU CA C -2.785 1.667 -1.249 1.00 . A A . 390 LEU CA 1 1
7 4066 1 1 18 LEU CB C -3.365 0.444 -0.536 1.00 . A A . 390 LEU CB 1 1
7 4067 1 1 18 LEU CD1 C -4.446 1.191 1.599 1.00 . A A . 390 LEU CD1 1 1
7 4068 1 1 18 LEU CD2 C -3.198 -0.975 1.524 1.00 . A A . 390 LEU CD2 1 1
7 4069 1 1 18 LEU CG C -3.267 0.448 0.990 1.00 . A A . 390 LEU CG 1 1
7 4070 1 1 18 LEU H H -2.758 1.613 -3.364 1.00 . A A . 390 LEU H 1 1
7 4071 1 1 18 LEU HA H -3.060 2.557 -0.703 1.00 . A A . 390 LEU HA 1 1
7 4072 1 1 18 LEU HB2 H -4.408 0.372 -0.800 1.00 . A A . 390 LEU HB2 1 1
7 4073 1 1 18 LEU HB3 H -2.842 -0.429 -0.900 1.00 . A A . 390 LEU HB3 1 1
7 4074 1 1 18 LEU HD11 H -4.248 1.389 2.641 1.00 . A A . 390 LEU HD11 1 1
7 4075 1 1 18 LEU HD12 H -5.337 0.587 1.510 1.00 . A A . 390 LEU HD12 1 1
7 4076 1 1 18 LEU HD13 H -4.592 2.125 1.076 1.00 . A A . 390 LEU HD13 1 1
7 4077 1 1 18 LEU HD21 H -2.488 -1.021 2.336 1.00 . A A . 390 LEU HD21 1 1
7 4078 1 1 18 LEU HD22 H -2.884 -1.641 0.733 1.00 . A A . 390 LEU HD22 1 1
7 4079 1 1 18 LEU HD23 H -4.174 -1.274 1.880 1.00 . A A . 390 LEU HD23 1 1
7 4080 1 1 18 LEU HG H -2.362 0.961 1.285 1.00 . A A . 390 LEU HG 1 1
7 4081 1 1 18 LEU N N -3.339 1.778 -2.594 1.00 . A A . 390 LEU N 1 1
7 4082 1 1 18 LEU O O -0.709 0.582 -1.776 1.00 . A A . 390 LEU O 1 1
7 4083 1 1 19 ARG C C 1.414 1.656 0.271 1.00 . A A . 391 ARG C 1 1
7 4084 1 1 19 ARG CA C 0.863 2.630 -0.768 1.00 . A A . 391 ARG CA 1 1
7 4085 1 1 19 ARG CB C 1.362 4.045 -0.470 1.00 . A A . 391 ARG CB 1 1
7 4086 1 1 19 ARG CD C 1.906 6.333 -1.356 1.00 . A A . 391 ARG CD 1 1
7 4087 1 1 19 ARG CG C 1.272 4.985 -1.661 1.00 . A A . 391 ARG CG 1 1
7 4088 1 1 19 ARG CZ C 1.599 7.679 -3.390 1.00 . A A . 391 ARG CZ 1 1
7 4089 1 1 19 ARG H H -1.092 3.358 -0.417 1.00 . A A . 391 ARG H 1 1
7 4090 1 1 19 ARG HA H 1.214 2.332 -1.744 1.00 . A A . 391 ARG HA 1 1
7 4091 1 1 19 ARG HB2 H 0.772 4.461 0.334 1.00 . A A . 391 ARG HB2 1 1
7 4092 1 1 19 ARG HB3 H 2.394 3.992 -0.158 1.00 . A A . 391 ARG HB3 1 1
7 4093 1 1 19 ARG HD2 H 1.787 6.542 -0.303 1.00 . A A . 391 ARG HD2 1 1
7 4094 1 1 19 ARG HD3 H 2.958 6.284 -1.596 1.00 . A A . 391 ARG HD3 1 1
7 4095 1 1 19 ARG HE H 0.622 7.967 -1.675 1.00 . A A . 391 ARG HE 1 1
7 4096 1 1 19 ARG HG2 H 1.786 4.540 -2.500 1.00 . A A . 391 ARG HG2 1 1
7 4097 1 1 19 ARG HG3 H 0.232 5.135 -1.912 1.00 . A A . 391 ARG HG3 1 1
7 4098 1 1 19 ARG HH11 H 2.957 6.192 -3.551 1.00 . A A . 391 ARG HH11 1 1
7 4099 1 1 19 ARG HH12 H 2.731 7.148 -4.978 1.00 . A A . 391 ARG HH12 1 1
7 4100 1 1 19 ARG HH21 H 0.316 9.233 -3.548 1.00 . A A . 391 ARG HH21 1 1
7 4101 1 1 19 ARG HH22 H 1.229 8.878 -4.975 1.00 . A A . 391 ARG HH22 1 1
7 4102 1 1 19 ARG N N -0.594 2.600 -0.786 1.00 . A A . 391 ARG N 1 1
7 4103 1 1 19 ARG NE N 1.294 7.413 -2.125 1.00 . A A . 391 ARG NE 1 1
7 4104 1 1 19 ARG NH1 N 2.504 6.947 -4.025 1.00 . A A . 391 ARG NH1 1 1
7 4105 1 1 19 ARG NH2 N 0.999 8.679 -4.023 1.00 . A A . 391 ARG NH2 1 1
7 4106 1 1 19 ARG O O 0.676 1.153 1.117 1.00 . A A . 391 ARG O 1 1
7 4107 1 1 20 PHE C C 4.825 0.868 1.343 1.00 . A A . 392 PHE C 1 1
7 4108 1 1 20 PHE CA C 3.364 0.482 1.131 1.00 . A A . 392 PHE CA 1 1
7 4109 1 1 20 PHE CB C 3.275 -0.956 0.614 1.00 . A A . 392 PHE CB 1 1
7 4110 1 1 20 PHE CD1 C 0.933 -1.478 -0.120 1.00 . A A . 392 PHE CD1 1 1
7 4111 1 1 20 PHE CD2 C 1.667 -2.298 1.995 1.00 . A A . 392 PHE CD2 1 1
7 4112 1 1 20 PHE CE1 C -0.304 -2.061 0.079 1.00 . A A . 392 PHE CE1 1 1
7 4113 1 1 20 PHE CE2 C 0.432 -2.883 2.200 1.00 . A A . 392 PHE CE2 1 1
7 4114 1 1 20 PHE CG C 1.932 -1.590 0.834 1.00 . A A . 392 PHE CG 1 1
7 4115 1 1 20 PHE CZ C -0.555 -2.763 1.241 1.00 . A A . 392 PHE CZ 1 1
7 4116 1 1 20 PHE H H 3.251 1.828 -0.499 1.00 . A A . 392 PHE H 1 1
7 4117 1 1 20 PHE HA H 2.846 0.548 2.075 1.00 . A A . 392 PHE HA 1 1
7 4118 1 1 20 PHE HB2 H 3.475 -0.962 -0.447 1.00 . A A . 392 PHE HB2 1 1
7 4119 1 1 20 PHE HB3 H 4.015 -1.559 1.119 1.00 . A A . 392 PHE HB3 1 1
7 4120 1 1 20 PHE HD1 H 1.129 -0.928 -1.030 1.00 . A A . 392 PHE HD1 1 1
7 4121 1 1 20 PHE HD2 H 2.438 -2.391 2.747 1.00 . A A . 392 PHE HD2 1 1
7 4122 1 1 20 PHE HE1 H -1.073 -1.965 -0.672 1.00 . A A . 392 PHE HE1 1 1
7 4123 1 1 20 PHE HE2 H 0.238 -3.432 3.110 1.00 . A A . 392 PHE HE2 1 1
7 4124 1 1 20 PHE HZ H -1.521 -3.220 1.399 1.00 . A A . 392 PHE HZ 1 1
7 4125 1 1 20 PHE N N 2.715 1.396 0.199 1.00 . A A . 392 PHE N 1 1
7 4126 1 1 20 PHE O O 5.487 1.365 0.432 1.00 . A A . 392 PHE O 1 1
7 4127 1 1 21 LYS C C 7.596 -0.270 2.758 1.00 . A A . 393 LYS C 1 1
7 4128 1 1 21 LYS CA C 6.704 0.960 2.889 1.00 . A A . 393 LYS CA 1 1
7 4129 1 1 21 LYS CB C 6.789 1.516 4.312 1.00 . A A . 393 LYS CB 1 1
7 4130 1 1 21 LYS CD C 4.560 2.535 4.861 1.00 . A A . 393 LYS CD 1 1
7 4131 1 1 21 LYS CE C 3.978 3.647 5.722 1.00 . A A . 393 LYS CE 1 1
7 4132 1 1 21 LYS CG C 6.012 2.807 4.507 1.00 . A A . 393 LYS CG 1 1
7 4133 1 1 21 LYS H H 4.744 0.239 3.239 1.00 . A A . 393 LYS H 1 1
7 4134 1 1 21 LYS HA H 7.046 1.713 2.195 1.00 . A A . 393 LYS HA 1 1
7 4135 1 1 21 LYS HB2 H 6.400 0.779 4.998 1.00 . A A . 393 LYS HB2 1 1
7 4136 1 1 21 LYS HB3 H 7.826 1.705 4.550 1.00 . A A . 393 LYS HB3 1 1
7 4137 1 1 21 LYS HD2 H 3.984 2.462 3.951 1.00 . A A . 393 LYS HD2 1 1
7 4138 1 1 21 LYS HD3 H 4.499 1.602 5.403 1.00 . A A . 393 LYS HD3 1 1
7 4139 1 1 21 LYS HE2 H 3.134 3.256 6.269 1.00 . A A . 393 LYS HE2 1 1
7 4140 1 1 21 LYS HE3 H 4.735 3.979 6.417 1.00 . A A . 393 LYS HE3 1 1
7 4141 1 1 21 LYS HG2 H 6.466 3.372 5.307 1.00 . A A . 393 LYS HG2 1 1
7 4142 1 1 21 LYS HG3 H 6.049 3.381 3.592 1.00 . A A . 393 LYS HG3 1 1
7 4143 1 1 21 LYS HZ1 H 2.911 5.424 5.465 1.00 . A A . 393 LYS HZ1 1 1
7 4144 1 1 21 LYS HZ2 H 3.005 4.473 4.069 1.00 . A A . 393 LYS HZ2 1 1
7 4145 1 1 21 LYS HZ3 H 4.352 5.357 4.582 1.00 . A A . 393 LYS HZ3 1 1
7 4146 1 1 21 LYS N N 5.322 0.637 2.554 1.00 . A A . 393 LYS N 1 1
7 4147 1 1 21 LYS NZ N 3.530 4.806 4.902 1.00 . A A . 393 LYS NZ 1 1
7 4148 1 1 21 LYS O O 8.756 -0.168 2.357 1.00 . A A . 393 LYS O 1 1
7 4149 1 1 22 ARG C C 7.701 -3.284 1.621 1.00 . A A . 394 ARG C 1 1
7 4150 1 1 22 ARG CA C 7.795 -2.682 3.020 1.00 . A A . 394 ARG CA 1 1
7 4151 1 1 22 ARG CB C 7.271 -3.681 4.053 1.00 . A A . 394 ARG CB 1 1
7 4152 1 1 22 ARG CD C 9.022 -3.612 5.854 1.00 . A A . 394 ARG CD 1 1
7 4153 1 1 22 ARG CG C 7.581 -3.291 5.489 1.00 . A A . 394 ARG CG 1 1
7 4154 1 1 22 ARG CZ C 10.601 -3.181 7.689 1.00 . A A . 394 ARG CZ 1 1
7 4155 1 1 22 ARG H H 6.120 -1.450 3.412 1.00 . A A . 394 ARG H 1 1
7 4156 1 1 22 ARG HA H 8.831 -2.464 3.236 1.00 . A A . 394 ARG HA 1 1
7 4157 1 1 22 ARG HB2 H 6.199 -3.760 3.948 1.00 . A A . 394 ARG HB2 1 1
7 4158 1 1 22 ARG HB3 H 7.716 -4.645 3.860 1.00 . A A . 394 ARG HB3 1 1
7 4159 1 1 22 ARG HD2 H 9.151 -4.684 5.848 1.00 . A A . 394 ARG HD2 1 1
7 4160 1 1 22 ARG HD3 H 9.674 -3.167 5.117 1.00 . A A . 394 ARG HD3 1 1
7 4161 1 1 22 ARG HE H 8.672 -2.674 7.702 1.00 . A A . 394 ARG HE 1 1
7 4162 1 1 22 ARG HG2 H 7.420 -2.229 5.607 1.00 . A A . 394 ARG HG2 1 1
7 4163 1 1 22 ARG HG3 H 6.922 -3.833 6.149 1.00 . A A . 394 ARG HG3 1 1
7 4164 1 1 22 ARG HH11 H 11.395 -4.121 6.086 1.00 . A A . 394 ARG HH11 1 1
7 4165 1 1 22 ARG HH12 H 12.498 -3.811 7.387 1.00 . A A . 394 ARG HH12 1 1
7 4166 1 1 22 ARG HH21 H 10.114 -2.260 9.421 1.00 . A A . 394 ARG HH21 1 1
7 4167 1 1 22 ARG HH22 H 11.768 -2.754 9.283 1.00 . A A . 394 ARG HH22 1 1
7 4168 1 1 22 ARG N N 7.048 -1.432 3.099 1.00 . A A . 394 ARG N 1 1
7 4169 1 1 22 ARG NE N 9.379 -3.099 7.174 1.00 . A A . 394 ARG NE 1 1
7 4170 1 1 22 ARG NH1 N 11.578 -3.752 6.998 1.00 . A A . 394 ARG NH1 1 1
7 4171 1 1 22 ARG NH2 N 10.848 -2.691 8.897 1.00 . A A . 394 ARG NH2 1 1
7 4172 1 1 22 ARG O O 6.679 -3.155 0.945 1.00 . A A . 394 ARG O 1 1
7 4173 1 1 23 LYS C C 8.282 -5.993 -0.068 1.00 . A A . 395 LYS C 1 1
7 4174 1 1 23 LYS CA C 8.812 -4.564 -0.126 1.00 . A A . 395 LYS CA 1 1
7 4175 1 1 23 LYS CB C 10.241 -4.561 -0.672 1.00 . A A . 395 LYS CB 1 1
7 4176 1 1 23 LYS CD C 11.785 -5.328 -2.500 1.00 . A A . 395 LYS CD 1 1
7 4177 1 1 23 LYS CE C 11.887 -5.806 -3.940 1.00 . A A . 395 LYS CE 1 1
7 4178 1 1 23 LYS CG C 10.344 -5.041 -2.110 1.00 . A A . 395 LYS CG 1 1
7 4179 1 1 23 LYS H H 9.557 -4.010 1.776 1.00 . A A . 395 LYS H 1 1
7 4180 1 1 23 LYS HA H 8.182 -3.986 -0.786 1.00 . A A . 395 LYS HA 1 1
7 4181 1 1 23 LYS HB2 H 10.631 -3.555 -0.622 1.00 . A A . 395 LYS HB2 1 1
7 4182 1 1 23 LYS HB3 H 10.851 -5.206 -0.055 1.00 . A A . 395 LYS HB3 1 1
7 4183 1 1 23 LYS HD2 H 12.365 -4.424 -2.391 1.00 . A A . 395 LYS HD2 1 1
7 4184 1 1 23 LYS HD3 H 12.180 -6.093 -1.846 1.00 . A A . 395 LYS HD3 1 1
7 4185 1 1 23 LYS HE2 H 11.351 -5.117 -4.574 1.00 . A A . 395 LYS HE2 1 1
7 4186 1 1 23 LYS HE3 H 12.929 -5.823 -4.226 1.00 . A A . 395 LYS HE3 1 1
7 4187 1 1 23 LYS HG2 H 9.766 -5.946 -2.220 1.00 . A A . 395 LYS HG2 1 1
7 4188 1 1 23 LYS HG3 H 9.949 -4.277 -2.764 1.00 . A A . 395 LYS HG3 1 1
7 4189 1 1 23 LYS HZ1 H 11.351 -7.448 -5.115 1.00 . A A . 395 LYS HZ1 1 1
7 4190 1 1 23 LYS HZ2 H 10.324 -7.185 -3.796 1.00 . A A . 395 LYS HZ2 1 1
7 4191 1 1 23 LYS HZ3 H 11.856 -7.859 -3.554 1.00 . A A . 395 LYS HZ3 1 1
7 4192 1 1 23 LYS N N 8.772 -3.941 1.191 1.00 . A A . 395 LYS N 1 1
7 4193 1 1 23 LYS NZ N 11.315 -7.170 -4.114 1.00 . A A . 395 LYS NZ 1 1
7 4194 1 1 23 LYS O O 7.787 -6.523 -1.064 1.00 . A A . 395 LYS O 1 1
7 4195 1 1 24 ASP C C 6.421 -8.001 1.596 1.00 . A A . 396 ASP C 1 1
7 4196 1 1 24 ASP CA C 7.915 -7.979 1.291 1.00 . A A . 396 ASP CA 1 1
7 4197 1 1 24 ASP CB C 8.690 -8.657 2.422 1.00 . A A . 396 ASP CB 1 1
7 4198 1 1 24 ASP CG C 10.186 -8.440 2.311 1.00 . A A . 396 ASP CG 1 1
7 4199 1 1 24 ASP H H 8.791 -6.137 1.859 1.00 . A A . 396 ASP H 1 1
7 4200 1 1 24 ASP HA H 8.091 -8.519 0.373 1.00 . A A . 396 ASP HA 1 1
7 4201 1 1 24 ASP HB2 H 8.357 -8.256 3.369 1.00 . A A . 396 ASP HB2 1 1
7 4202 1 1 24 ASP HB3 H 8.495 -9.719 2.397 1.00 . A A . 396 ASP HB3 1 1
7 4203 1 1 24 ASP N N 8.387 -6.612 1.103 1.00 . A A . 396 ASP N 1 1
7 4204 1 1 24 ASP O O 5.696 -8.882 1.134 1.00 . A A . 396 ASP O 1 1
7 4205 1 1 24 ASP OD1 O 10.650 -7.328 2.640 1.00 . A A . 396 ASP OD1 1 1
7 4206 1 1 24 ASP OD2 O 10.893 -9.381 1.894 1.00 . A A . 396 ASP OD2 1 1
7 4207 1 1 25 ARG C C 3.705 -6.560 1.539 1.00 . A A . 397 ARG C 1 1
7 4208 1 1 25 ARG CA C 4.559 -6.936 2.746 1.00 . A A . 397 ARG CA 1 1
7 4209 1 1 25 ARG CB C 4.368 -5.906 3.861 1.00 . A A . 397 ARG CB 1 1
7 4210 1 1 25 ARG CD C 4.691 -7.334 5.904 1.00 . A A . 397 ARG CD 1 1
7 4211 1 1 25 ARG CG C 5.227 -6.168 5.087 1.00 . A A . 397 ARG CG 1 1
7 4212 1 1 25 ARG CZ C 4.567 -9.779 5.685 1.00 . A A . 397 ARG CZ 1 1
7 4213 1 1 25 ARG H H 6.594 -6.353 2.715 1.00 . A A . 397 ARG H 1 1
7 4214 1 1 25 ARG HA H 4.248 -7.905 3.106 1.00 . A A . 397 ARG HA 1 1
7 4215 1 1 25 ARG HB2 H 4.616 -4.927 3.478 1.00 . A A . 397 ARG HB2 1 1
7 4216 1 1 25 ARG HB3 H 3.332 -5.912 4.166 1.00 . A A . 397 ARG HB3 1 1
7 4217 1 1 25 ARG HD2 H 5.033 -7.229 6.923 1.00 . A A . 397 ARG HD2 1 1
7 4218 1 1 25 ARG HD3 H 3.612 -7.305 5.882 1.00 . A A . 397 ARG HD3 1 1
7 4219 1 1 25 ARG HE H 5.913 -8.621 4.778 1.00 . A A . 397 ARG HE 1 1
7 4220 1 1 25 ARG HG2 H 6.233 -6.399 4.768 1.00 . A A . 397 ARG HG2 1 1
7 4221 1 1 25 ARG HG3 H 5.238 -5.282 5.704 1.00 . A A . 397 ARG HG3 1 1
7 4222 1 1 25 ARG HH11 H 3.167 -8.961 6.890 1.00 . A A . 397 ARG HH11 1 1
7 4223 1 1 25 ARG HH12 H 3.090 -10.684 6.727 1.00 . A A . 397 ARG HH12 1 1
7 4224 1 1 25 ARG HH21 H 5.823 -10.889 4.555 1.00 . A A . 397 ARG HH21 1 1
7 4225 1 1 25 ARG HH22 H 4.602 -11.780 5.400 1.00 . A A . 397 ARG HH22 1 1
7 4226 1 1 25 ARG N N 5.967 -7.027 2.378 1.00 . A A . 397 ARG N 1 1
7 4227 1 1 25 ARG NE N 5.143 -8.621 5.383 1.00 . A A . 397 ARG NE 1 1
7 4228 1 1 25 ARG NH1 N 3.523 -9.811 6.502 1.00 . A A . 397 ARG NH1 1 1
7 4229 1 1 25 ARG NH2 N 5.036 -10.909 5.171 1.00 . A A . 397 ARG NH2 1 1
7 4230 1 1 25 ARG O O 2.652 -7.153 1.304 1.00 . A A . 397 ARG O 1 1
7 4231 1 1 26 MET C C 3.233 -6.265 -1.386 1.00 . A A . 398 MET C 1 1
7 4232 1 1 26 MET CA C 3.442 -5.118 -0.403 1.00 . A A . 398 MET CA 1 1
7 4233 1 1 26 MET CB C 4.202 -3.978 -1.085 1.00 . A A . 398 MET CB 1 1
7 4234 1 1 26 MET CE C 7.463 -4.660 -3.533 1.00 . A A . 398 MET CE 1 1
7 4235 1 1 26 MET CG C 5.620 -4.349 -1.487 1.00 . A A . 398 MET CG 1 1
7 4236 1 1 26 MET H H 5.010 -5.138 1.018 1.00 . A A . 398 MET H 1 1
7 4237 1 1 26 MET HA H 2.477 -4.754 -0.082 1.00 . A A . 398 MET HA 1 1
7 4238 1 1 26 MET HB2 H 3.664 -3.684 -1.974 1.00 . A A . 398 MET HB2 1 1
7 4239 1 1 26 MET HB3 H 4.250 -3.138 -0.409 1.00 . A A . 398 MET HB3 1 1
7 4240 1 1 26 MET HE1 H 8.005 -5.589 -3.433 1.00 . A A . 398 MET HE1 1 1
7 4241 1 1 26 MET HE2 H 7.573 -4.286 -4.540 1.00 . A A . 398 MET HE2 1 1
7 4242 1 1 26 MET HE3 H 7.857 -3.937 -2.835 1.00 . A A . 398 MET HE3 1 1
7 4243 1 1 26 MET HG2 H 6.249 -3.476 -1.385 1.00 . A A . 398 MET HG2 1 1
7 4244 1 1 26 MET HG3 H 5.976 -5.125 -0.825 1.00 . A A . 398 MET HG3 1 1
7 4245 1 1 26 MET N N 4.165 -5.572 0.780 1.00 . A A . 398 MET N 1 1
7 4246 1 1 26 MET O O 2.231 -6.310 -2.099 1.00 . A A . 398 MET O 1 1
7 4247 1 1 26 MET SD S 5.729 -4.942 -3.186 1.00 . A A . 398 MET SD 1 1
7 4248 1 1 27 SER C C 3.027 -9.312 -1.863 1.00 . A A . 399 SER C 1 1
7 4249 1 1 27 SER CA C 4.108 -8.337 -2.318 1.00 . A A . 399 SER CA 1 1
7 4250 1 1 27 SER CB C 5.459 -9.052 -2.386 1.00 . A A . 399 SER CB 1 1
7 4251 1 1 27 SER H H 4.962 -7.101 -0.826 1.00 . A A . 399 SER H 1 1
7 4252 1 1 27 SER HA H 3.855 -7.970 -3.302 1.00 . A A . 399 SER HA 1 1
7 4253 1 1 27 SER HB2 H 6.184 -8.402 -2.853 1.00 . A A . 399 SER HB2 1 1
7 4254 1 1 27 SER HB3 H 5.786 -9.295 -1.385 1.00 . A A . 399 SER HB3 1 1
7 4255 1 1 27 SER HG H 6.240 -10.632 -3.241 1.00 . A A . 399 SER HG 1 1
7 4256 1 1 27 SER N N 4.186 -7.192 -1.419 1.00 . A A . 399 SER N 1 1
7 4257 1 1 27 SER O O 2.492 -10.080 -2.663 1.00 . A A . 399 SER O 1 1
7 4258 1 1 27 SER OG O 5.366 -10.248 -3.139 1.00 . A A . 399 SER OG 1 1
7 4259 1 1 28 TYR C C 0.299 -9.570 -0.199 1.00 . A A . 400 TYR C 1 1
7 4260 1 1 28 TYR CA C 1.695 -10.156 -0.010 1.00 . A A . 400 TYR CA 1 1
7 4261 1 1 28 TYR CB C 1.963 -10.393 1.477 1.00 . A A . 400 TYR CB 1 1
7 4262 1 1 28 TYR CD1 C 1.261 -12.779 1.914 1.00 . A A . 400 TYR CD1 1 1
7 4263 1 1 28 TYR CD2 C -0.036 -11.029 2.882 1.00 . A A . 400 TYR CD2 1 1
7 4264 1 1 28 TYR CE1 C 0.424 -13.720 2.482 1.00 . A A . 400 TYR CE1 1 1
7 4265 1 1 28 TYR CE2 C -0.877 -11.963 3.456 1.00 . A A . 400 TYR CE2 1 1
7 4266 1 1 28 TYR CG C 1.046 -11.419 2.102 1.00 . A A . 400 TYR CG 1 1
7 4267 1 1 28 TYR CZ C -0.643 -13.307 3.253 1.00 . A A . 400 TYR CZ 1 1
7 4268 1 1 28 TYR H H 3.172 -8.641 0.014 1.00 . A A . 400 TYR H 1 1
7 4269 1 1 28 TYR HA H 1.750 -11.101 -0.530 1.00 . A A . 400 TYR HA 1 1
7 4270 1 1 28 TYR HB2 H 2.978 -10.737 1.603 1.00 . A A . 400 TYR HB2 1 1
7 4271 1 1 28 TYR HB3 H 1.834 -9.463 2.012 1.00 . A A . 400 TYR HB3 1 1
7 4272 1 1 28 TYR HD1 H 2.098 -13.099 1.310 1.00 . A A . 400 TYR HD1 1 1
7 4273 1 1 28 TYR HD2 H -0.217 -9.976 3.040 1.00 . A A . 400 TYR HD2 1 1
7 4274 1 1 28 TYR HE1 H 0.607 -14.772 2.323 1.00 . A A . 400 TYR HE1 1 1
7 4275 1 1 28 TYR HE2 H -1.712 -11.641 4.060 1.00 . A A . 400 TYR HE2 1 1
7 4276 1 1 28 TYR HH H -1.089 -15.115 3.731 1.00 . A A . 400 TYR HH 1 1
7 4277 1 1 28 TYR N N 2.711 -9.275 -0.574 1.00 . A A . 400 TYR N 1 1
7 4278 1 1 28 TYR O O -0.699 -10.291 -0.171 1.00 . A A . 400 TYR O 1 1
7 4279 1 1 28 TYR OH O -1.477 -14.242 3.822 1.00 . A A . 400 TYR OH 1 1
7 4280 1 1 29 HIS C C -1.327 -7.382 -2.075 1.00 . A A . 401 HIS C 1 1
7 4281 1 1 29 HIS CA C -1.035 -7.572 -0.589 1.00 . A A . 401 HIS CA 1 1
7 4282 1 1 29 HIS CB C -1.023 -6.216 0.118 1.00 . A A . 401 HIS CB 1 1
7 4283 1 1 29 HIS CD2 C -2.358 -4.282 -0.979 1.00 . A A . 401 HIS CD2 1 1
7 4284 1 1 29 HIS CE1 C -4.320 -4.706 -0.098 1.00 . A A . 401 HIS CE1 1 1
7 4285 1 1 29 HIS CG C -2.222 -5.371 -0.187 1.00 . A A . 401 HIS CG 1 1
7 4286 1 1 29 HIS H H 1.067 -7.736 -0.406 1.00 . A A . 401 HIS H 1 1
7 4287 1 1 29 HIS HA H -1.812 -8.186 -0.159 1.00 . A A . 401 HIS HA 1 1
7 4288 1 1 29 HIS HB2 H -0.993 -6.375 1.185 1.00 . A A . 401 HIS HB2 1 1
7 4289 1 1 29 HIS HB3 H -0.143 -5.667 -0.185 1.00 . A A . 401 HIS HB3 1 1
7 4290 1 1 29 HIS HD1 H -3.695 -6.336 0.969 1.00 . A A . 401 HIS HD1 1 1
7 4291 1 1 29 HIS HD2 H -1.579 -3.809 -1.561 1.00 . A A . 401 HIS HD2 1 1
7 4292 1 1 29 HIS HE1 H -5.368 -4.645 0.154 1.00 . A A . 401 HIS HE1 1 1
7 4293 1 1 29 HIS N N 0.237 -8.257 -0.394 1.00 . A A . 401 HIS N 1 1
7 4294 1 1 29 HIS ND1 N -3.468 -5.610 0.351 1.00 . A A . 401 HIS ND1 1 1
7 4295 1 1 29 HIS NE2 N -3.672 -3.888 -0.906 1.00 . A A . 401 HIS NE2 1 1
7 4296 1 1 29 HIS O O -2.372 -7.801 -2.572 1.00 . A A . 401 HIS O 1 1
7 4297 1 1 30 VAL C C -0.840 -7.794 -4.960 1.00 . A A . 402 VAL C 1 1
7 4298 1 1 30 VAL CA C -0.554 -6.499 -4.208 1.00 . A A . 402 VAL CA 1 1
7 4299 1 1 30 VAL CB C 0.703 -5.839 -4.805 1.00 . A A . 402 VAL CB 1 1
7 4300 1 1 30 VAL CG1 C 0.521 -5.595 -6.295 1.00 . A A . 402 VAL CG1 1 1
7 4301 1 1 30 VAL CG2 C 1.020 -4.541 -4.078 1.00 . A A . 402 VAL CG2 1 1
7 4302 1 1 30 VAL H H 0.415 -6.434 -2.327 1.00 . A A . 402 VAL H 1 1
7 4303 1 1 30 VAL HA H -1.387 -5.825 -4.341 1.00 . A A . 402 VAL HA 1 1
7 4304 1 1 30 VAL HB H 1.537 -6.514 -4.673 1.00 . A A . 402 VAL HB 1 1
7 4305 1 1 30 VAL HG11 H 1.157 -6.269 -6.851 1.00 . A A . 402 VAL HG11 1 1
7 4306 1 1 30 VAL HG12 H -0.510 -5.767 -6.565 1.00 . A A . 402 VAL HG12 1 1
7 4307 1 1 30 VAL HG13 H 0.789 -4.575 -6.528 1.00 . A A . 402 VAL HG13 1 1
7 4308 1 1 30 VAL HG21 H 0.811 -3.704 -4.728 1.00 . A A . 402 VAL HG21 1 1
7 4309 1 1 30 VAL HG22 H 0.410 -4.469 -3.190 1.00 . A A . 402 VAL HG22 1 1
7 4310 1 1 30 VAL HG23 H 2.063 -4.529 -3.799 1.00 . A A . 402 VAL HG23 1 1
7 4311 1 1 30 VAL N N -0.397 -6.745 -2.779 1.00 . A A . 402 VAL N 1 1
7 4312 1 1 30 VAL O O -1.475 -7.784 -6.015 1.00 . A A . 402 VAL O 1 1
7 4313 1 1 31 ARG C C -2.056 -10.579 -5.046 1.00 . A A . 403 ARG C 1 1
7 4314 1 1 31 ARG CA C -0.575 -10.212 -5.028 1.00 . A A . 403 ARG CA 1 1
7 4315 1 1 31 ARG CB C 0.218 -11.286 -4.281 1.00 . A A . 403 ARG CB 1 1
7 4316 1 1 31 ARG CD C -1.199 -12.380 -2.517 1.00 . A A . 403 ARG CD 1 1
7 4317 1 1 31 ARG CG C -0.105 -11.361 -2.798 1.00 . A A . 403 ARG CG 1 1
7 4318 1 1 31 ARG CZ C -1.368 -14.707 -1.744 1.00 . A A . 403 ARG CZ 1 1
7 4319 1 1 31 ARG H H 0.128 -8.853 -3.567 1.00 . A A . 403 ARG H 1 1
7 4320 1 1 31 ARG HA H -0.219 -10.156 -6.046 1.00 . A A . 403 ARG HA 1 1
7 4321 1 1 31 ARG HB2 H 0.003 -12.248 -4.723 1.00 . A A . 403 ARG HB2 1 1
7 4322 1 1 31 ARG HB3 H 1.272 -11.077 -4.388 1.00 . A A . 403 ARG HB3 1 1
7 4323 1 1 31 ARG HD2 H -1.765 -12.052 -1.658 1.00 . A A . 403 ARG HD2 1 1
7 4324 1 1 31 ARG HD3 H -1.849 -12.436 -3.377 1.00 . A A . 403 ARG HD3 1 1
7 4325 1 1 31 ARG HE H 0.293 -13.859 -2.449 1.00 . A A . 403 ARG HE 1 1
7 4326 1 1 31 ARG HG2 H 0.785 -11.647 -2.259 1.00 . A A . 403 ARG HG2 1 1
7 4327 1 1 31 ARG HG3 H -0.435 -10.389 -2.462 1.00 . A A . 403 ARG HG3 1 1
7 4328 1 1 31 ARG HH11 H -3.082 -13.644 -1.623 1.00 . A A . 403 ARG HH11 1 1
7 4329 1 1 31 ARG HH12 H -3.188 -15.286 -1.082 1.00 . A A . 403 ARG HH12 1 1
7 4330 1 1 31 ARG HH21 H 0.166 -16.023 -1.739 1.00 . A A . 403 ARG HH21 1 1
7 4331 1 1 31 ARG HH22 H -1.340 -16.638 -1.147 1.00 . A A . 403 ARG HH22 1 1
7 4332 1 1 31 ARG N N -0.370 -8.909 -4.409 1.00 . A A . 403 ARG N 1 1
7 4333 1 1 31 ARG NE N -0.653 -13.707 -2.246 1.00 . A A . 403 ARG NE 1 1
7 4334 1 1 31 ARG NH1 N -2.651 -14.531 -1.459 1.00 . A A . 403 ARG NH1 1 1
7 4335 1 1 31 ARG NH2 N -0.801 -15.887 -1.525 1.00 . A A . 403 ARG NH2 1 1
7 4336 1 1 31 ARG O O -2.546 -11.183 -6.000 1.00 . A A . 403 ARG O 1 1
7 4337 1 1 32 SER C C -4.937 -10.033 -5.118 1.00 . A A . 404 SER C 1 1
7 4338 1 1 32 SER CA C -4.189 -10.503 -3.874 1.00 . A A . 404 SER CA 1 1
7 4339 1 1 32 SER CB C -4.775 -9.834 -2.630 1.00 . A A . 404 SER CB 1 1
7 4340 1 1 32 SER H H -2.318 -9.730 -3.254 1.00 . A A . 404 SER H 1 1
7 4341 1 1 32 SER HA H -4.301 -11.573 -3.784 1.00 . A A . 404 SER HA 1 1
7 4342 1 1 32 SER HB2 H -4.092 -9.956 -1.803 1.00 . A A . 404 SER HB2 1 1
7 4343 1 1 32 SER HB3 H -4.920 -8.781 -2.825 1.00 . A A . 404 SER HB3 1 1
7 4344 1 1 32 SER HG H -6.681 -9.717 -2.192 1.00 . A A . 404 SER HG 1 1
7 4345 1 1 32 SER N N -2.765 -10.209 -3.983 1.00 . A A . 404 SER N 1 1
7 4346 1 1 32 SER O O -5.949 -10.618 -5.506 1.00 . A A . 404 SER O 1 1
7 4347 1 1 32 SER OG O -6.022 -10.410 -2.281 1.00 . A A . 404 SER OG 1 1
7 4348 1 1 33 HIS C C -4.456 -9.055 -8.196 1.00 . A A . 405 HIS C 1 1
7 4349 1 1 33 HIS CA C -5.051 -8.424 -6.941 1.00 . A A . 405 HIS CA 1 1
7 4350 1 1 33 HIS CB C -4.870 -6.906 -6.985 1.00 . A A . 405 HIS CB 1 1
7 4351 1 1 33 HIS CD2 C -4.411 -5.675 -4.749 1.00 . A A . 405 HIS CD2 1 1
7 4352 1 1 33 HIS CE1 C -6.486 -5.423 -4.090 1.00 . A A . 405 HIS CE1 1 1
7 4353 1 1 33 HIS CG C -5.208 -6.225 -5.695 1.00 . A A . 405 HIS CG 1 1
7 4354 1 1 33 HIS H H -3.623 -8.551 -5.383 1.00 . A A . 405 HIS H 1 1
7 4355 1 1 33 HIS HA H -6.105 -8.651 -6.904 1.00 . A A . 405 HIS HA 1 1
7 4356 1 1 33 HIS HB2 H -3.841 -6.679 -7.220 1.00 . A A . 405 HIS HB2 1 1
7 4357 1 1 33 HIS HB3 H -5.509 -6.496 -7.754 1.00 . A A . 405 HIS HB3 1 1
7 4358 1 1 33 HIS HD1 H -7.311 -6.345 -5.719 1.00 . A A . 405 HIS HD1 1 1
7 4359 1 1 33 HIS HD2 H -3.331 -5.630 -4.767 1.00 . A A . 405 HIS HD2 1 1
7 4360 1 1 33 HIS HE1 H -7.353 -5.151 -3.506 1.00 . A A . 405 HIS HE1 1 1
7 4361 1 1 33 HIS N N -4.431 -8.973 -5.740 1.00 . A A . 405 HIS N 1 1
7 4362 1 1 33 HIS ND1 N -6.502 -6.052 -5.251 1.00 . A A . 405 HIS ND1 1 1
7 4363 1 1 33 HIS NE2 N -5.229 -5.183 -3.762 1.00 . A A . 405 HIS NE2 1 1
7 4364 1 1 33 HIS O O -4.112 -8.358 -9.151 1.00 . A A . 405 HIS O 1 1
7 4365 1 1 34 ASP C C -4.798 -11.186 -10.462 1.00 . A A . 406 ASP C 1 1
7 4366 1 1 34 ASP CA C -3.784 -11.104 -9.326 1.00 . A A . 406 ASP CA 1 1
7 4367 1 1 34 ASP CB C -3.358 -12.511 -8.902 1.00 . A A . 406 ASP CB 1 1
7 4368 1 1 34 ASP CG C -4.514 -13.325 -8.355 1.00 . A A . 406 ASP CG 1 1
7 4369 1 1 34 ASP H H -4.629 -10.879 -7.397 1.00 . A A . 406 ASP H 1 1
7 4370 1 1 34 ASP HA H -2.916 -10.564 -9.673 1.00 . A A . 406 ASP HA 1 1
7 4371 1 1 34 ASP HB2 H -2.951 -13.029 -9.758 1.00 . A A . 406 ASP HB2 1 1
7 4372 1 1 34 ASP HB3 H -2.600 -12.435 -8.137 1.00 . A A . 406 ASP HB3 1 1
7 4373 1 1 34 ASP N N -4.337 -10.378 -8.188 1.00 . A A . 406 ASP N 1 1
7 4374 1 1 34 ASP O O -5.997 -11.009 -10.252 1.00 . A A . 406 ASP O 1 1
7 4375 1 1 34 ASP OD1 O -5.130 -12.887 -7.362 1.00 . A A . 406 ASP OD1 1 1
7 4376 1 1 34 ASP OD2 O -4.801 -14.402 -8.919 1.00 . A A . 406 ASP OD2 1 1
7 4377 1 1 35 GLY C C -4.546 -11.007 -14.083 1.00 . A A . 407 GLY C 1 1
7 4378 1 1 35 GLY CA C -5.183 -11.554 -12.821 1.00 . A A . 407 GLY CA 1 1
7 4379 1 1 35 GLY H H -3.342 -11.587 -11.777 1.00 . A A . 407 GLY H 1 1
7 4380 1 1 35 GLY HA2 H -5.436 -12.592 -12.979 1.00 . A A . 407 GLY HA2 1 1
7 4381 1 1 35 GLY HA3 H -6.088 -11.000 -12.619 1.00 . A A . 407 GLY HA3 1 1
7 4382 1 1 35 GLY N N -4.307 -11.455 -11.668 1.00 . A A . 407 GLY N 1 1
7 4383 1 1 35 GLY O O -4.083 -9.867 -14.108 1.00 . A A . 407 GLY O 1 1
7 4384 1 1 36 SER C C -4.616 -10.166 -16.945 1.00 . A A . 408 SER C 1 1
7 4385 1 1 36 SER CA C -3.930 -11.416 -16.402 1.00 . A A . 408 SER CA 1 1
7 4386 1 1 36 SER CB C -4.031 -12.551 -17.423 1.00 . A A . 408 SER CB 1 1
7 4387 1 1 36 SER H H -4.906 -12.720 -15.050 1.00 . A A . 408 SER H 1 1
7 4388 1 1 36 SER HA H -2.888 -11.193 -16.227 1.00 . A A . 408 SER HA 1 1
7 4389 1 1 36 SER HB2 H -5.031 -12.958 -17.407 1.00 . A A . 408 SER HB2 1 1
7 4390 1 1 36 SER HB3 H -3.815 -12.165 -18.409 1.00 . A A . 408 SER HB3 1 1
7 4391 1 1 36 SER HG H -2.311 -13.463 -17.642 1.00 . A A . 408 SER HG 1 1
7 4392 1 1 36 SER N N -4.521 -11.823 -15.132 1.00 . A A . 408 SER N 1 1
7 4393 1 1 36 SER O O -5.751 -9.859 -16.580 1.00 . A A . 408 SER O 1 1
7 4394 1 1 36 SER OG O -3.111 -13.587 -17.126 1.00 . A A . 408 SER OG 1 1
7 4395 1 1 37 VAL C C -5.133 -8.527 -19.751 1.00 . A A . 409 VAL C 1 1
7 4396 1 1 37 VAL CA C -4.460 -8.232 -18.415 1.00 . A A . 409 VAL CA 1 1
7 4397 1 1 37 VAL CB C -3.361 -7.175 -18.628 1.00 . A A . 409 VAL CB 1 1
7 4398 1 1 37 VAL CG1 C -3.963 -5.873 -19.134 1.00 . A A . 409 VAL CG1 1 1
7 4399 1 1 37 VAL CG2 C -2.583 -6.948 -17.341 1.00 . A A . 409 VAL CG2 1 1
7 4400 1 1 37 VAL H H -3.020 -9.744 -18.072 1.00 . A A . 409 VAL H 1 1
7 4401 1 1 37 VAL HA H -5.194 -7.826 -17.735 1.00 . A A . 409 VAL HA 1 1
7 4402 1 1 37 VAL HB H -2.676 -7.543 -19.378 1.00 . A A . 409 VAL HB 1 1
7 4403 1 1 37 VAL HG11 H -3.751 -5.081 -18.430 1.00 . A A . 409 VAL HG11 1 1
7 4404 1 1 37 VAL HG12 H -3.535 -5.626 -20.094 1.00 . A A . 409 VAL HG12 1 1
7 4405 1 1 37 VAL HG13 H -5.033 -5.987 -19.235 1.00 . A A . 409 VAL HG13 1 1
7 4406 1 1 37 VAL HG21 H -1.680 -7.539 -17.356 1.00 . A A . 409 VAL HG21 1 1
7 4407 1 1 37 VAL HG22 H -2.328 -5.902 -17.255 1.00 . A A . 409 VAL HG22 1 1
7 4408 1 1 37 VAL HG23 H -3.191 -7.241 -16.496 1.00 . A A . 409 VAL HG23 1 1
7 4409 1 1 37 VAL N N -3.919 -9.448 -17.820 1.00 . A A . 409 VAL N 1 1
7 4410 1 1 37 VAL O O -4.499 -9.021 -20.682 1.00 . A A . 409 VAL O 1 1
7 4411 1 1 38 GLY C C -8.045 -9.686 -20.980 1.00 . A A . 410 GLY C 1 1
7 4412 1 1 38 GLY CA C -7.162 -8.457 -21.064 1.00 . A A . 410 GLY CA 1 1
7 4413 1 1 38 GLY H H -6.878 -7.827 -19.063 1.00 . A A . 410 GLY H 1 1
7 4414 1 1 38 GLY HA2 H -7.781 -7.596 -21.272 1.00 . A A . 410 GLY HA2 1 1
7 4415 1 1 38 GLY HA3 H -6.460 -8.587 -21.874 1.00 . A A . 410 GLY HA3 1 1
7 4416 1 1 38 GLY N N -6.424 -8.219 -19.838 1.00 . A A . 410 GLY N 1 1
7 4417 1 1 38 GLY O O -7.902 -10.618 -21.772 1.00 . A A . 410 GLY O 1 1
7 4418 1 1 39 LYS C C -11.145 -10.623 -20.645 1.00 . A A . 411 LYS C 1 1
7 4419 1 1 39 LYS CA C -9.870 -10.815 -19.831 1.00 . A A . 411 LYS CA 1 1
7 4420 1 1 39 LYS CB C -10.218 -10.976 -18.349 1.00 . A A . 411 LYS CB 1 1
7 4421 1 1 39 LYS CD C -9.675 -13.401 -17.983 1.00 . A A . 411 LYS CD 1 1
7 4422 1 1 39 LYS CE C -8.908 -13.387 -16.669 1.00 . A A . 411 LYS CE 1 1
7 4423 1 1 39 LYS CG C -10.769 -12.347 -18.000 1.00 . A A . 411 LYS CG 1 1
7 4424 1 1 39 LYS H H -9.026 -8.918 -19.417 1.00 . A A . 411 LYS H 1 1
7 4425 1 1 39 LYS HA H -9.369 -11.707 -20.173 1.00 . A A . 411 LYS HA 1 1
7 4426 1 1 39 LYS HB2 H -9.327 -10.809 -17.762 1.00 . A A . 411 LYS HB2 1 1
7 4427 1 1 39 LYS HB3 H -10.958 -10.235 -18.083 1.00 . A A . 411 LYS HB3 1 1
7 4428 1 1 39 LYS HD2 H -10.122 -14.375 -18.115 1.00 . A A . 411 LYS HD2 1 1
7 4429 1 1 39 LYS HD3 H -8.987 -13.206 -18.793 1.00 . A A . 411 LYS HD3 1 1
7 4430 1 1 39 LYS HE2 H -8.021 -13.992 -16.778 1.00 . A A . 411 LYS HE2 1 1
7 4431 1 1 39 LYS HE3 H -8.624 -12.370 -16.444 1.00 . A A . 411 LYS HE3 1 1
7 4432 1 1 39 LYS HG2 H -11.227 -12.303 -17.022 1.00 . A A . 411 LYS HG2 1 1
7 4433 1 1 39 LYS HG3 H -11.512 -12.625 -18.734 1.00 . A A . 411 LYS HG3 1 1
7 4434 1 1 39 LYS HZ1 H -9.475 -14.916 -15.363 1.00 . A A . 411 LYS HZ1 1 1
7 4435 1 1 39 LYS HZ2 H -10.736 -13.868 -15.780 1.00 . A A . 411 LYS HZ2 1 1
7 4436 1 1 39 LYS HZ3 H -9.551 -13.369 -14.682 1.00 . A A . 411 LYS HZ3 1 1
7 4437 1 1 39 LYS N N -8.960 -9.691 -20.017 1.00 . A A . 411 LYS N 1 1
7 4438 1 1 39 LYS NZ N -9.724 -13.923 -15.545 1.00 . A A . 411 LYS NZ 1 1
7 4439 1 1 39 LYS O O -11.878 -9.654 -20.450 1.00 . A A . 411 LYS O 1 1
7 4440 1 1 40 SER C C -12.617 -10.184 -23.198 1.00 . A A . 412 SER C 1 1
7 4441 1 1 40 SER CA C -12.591 -11.486 -22.404 1.00 . A A . 412 SER CA 1 1
7 4442 1 1 40 SER CB C -13.857 -11.604 -21.553 1.00 . A A . 412 SER CB 1 1
7 4443 1 1 40 SER H H -10.782 -12.303 -21.666 1.00 . A A . 412 SER H 1 1
7 4444 1 1 40 SER HA H -12.553 -12.315 -23.095 1.00 . A A . 412 SER HA 1 1
7 4445 1 1 40 SER HB2 H -13.728 -12.391 -20.826 1.00 . A A . 412 SER HB2 1 1
7 4446 1 1 40 SER HB3 H -14.033 -10.667 -21.043 1.00 . A A . 412 SER HB3 1 1
7 4447 1 1 40 SER HG H -15.767 -11.960 -21.803 1.00 . A A . 412 SER HG 1 1
7 4448 1 1 40 SER N N -11.405 -11.554 -21.558 1.00 . A A . 412 SER N 1 1
7 4449 1 1 40 SER O O -13.683 -9.645 -23.493 1.00 . A A . 412 SER O 1 1
7 4450 1 1 40 SER OG O -14.985 -11.905 -22.357 1.00 . A A . 412 SER OG 1 1
7 4451 1 1 41 GLY C C -11.488 -8.672 -25.791 1.00 . A A . 413 GLY C 1 1
7 4452 1 1 41 GLY CA C -11.343 -8.449 -24.299 1.00 . A A . 413 GLY CA 1 1
7 4453 1 1 41 GLY H H -10.617 -10.157 -23.279 1.00 . A A . 413 GLY H 1 1
7 4454 1 1 41 GLY HA2 H -12.121 -7.778 -23.968 1.00 . A A . 413 GLY HA2 1 1
7 4455 1 1 41 GLY HA3 H -10.382 -7.993 -24.107 1.00 . A A . 413 GLY HA3 1 1
7 4456 1 1 41 GLY N N -11.434 -9.683 -23.542 1.00 . A A . 413 GLY N 1 1
7 4457 1 1 41 GLY O O -11.415 -9.798 -26.282 1.00 . A A . 413 GLY O 1 1
7 4458 1 1 42 PRO C C -10.562 -7.990 -28.709 1.00 . A A . 414 PRO C 1 1
7 4459 1 1 42 PRO CA C -11.862 -7.634 -27.995 1.00 . A A . 414 PRO CA 1 1
7 4460 1 1 42 PRO CB C -12.299 -6.213 -28.358 1.00 . A A . 414 PRO CB 1 1
7 4461 1 1 42 PRO CD C -11.798 -6.204 -26.021 1.00 . A A . 414 PRO CD 1 1
7 4462 1 1 42 PRO CG C -11.758 -5.359 -27.264 1.00 . A A . 414 PRO CG 1 1
7 4463 1 1 42 PRO HA H -12.632 -8.335 -28.282 1.00 . A A . 414 PRO HA 1 1
7 4464 1 1 42 PRO HB2 H -11.883 -5.940 -29.317 1.00 . A A . 414 PRO HB2 1 1
7 4465 1 1 42 PRO HB3 H -13.377 -6.164 -28.400 1.00 . A A . 414 PRO HB3 1 1
7 4466 1 1 42 PRO HD2 H -10.960 -5.972 -25.380 1.00 . A A . 414 PRO HD2 1 1
7 4467 1 1 42 PRO HD3 H -12.730 -6.056 -25.494 1.00 . A A . 414 PRO HD3 1 1
7 4468 1 1 42 PRO HG2 H -10.742 -5.073 -27.490 1.00 . A A . 414 PRO HG2 1 1
7 4469 1 1 42 PRO HG3 H -12.378 -4.483 -27.142 1.00 . A A . 414 PRO HG3 1 1
7 4470 1 1 42 PRO N N -11.700 -7.579 -26.539 1.00 . A A . 414 PRO N 1 1
7 4471 1 1 42 PRO O O -9.490 -7.512 -28.341 1.00 . A A . 414 PRO O 1 1
7 4472 1 1 43 SER C C -9.261 -8.327 -31.684 1.00 . A A . 415 SER C 1 1
7 4473 1 1 43 SER CA C -9.498 -9.255 -30.496 1.00 . A A . 415 SER CA 1 1
7 4474 1 1 43 SER CB C -9.677 -10.694 -30.987 1.00 . A A . 415 SER CB 1 1
7 4475 1 1 43 SER H H -11.550 -9.180 -29.977 1.00 . A A . 415 SER H 1 1
7 4476 1 1 43 SER HA H -8.641 -9.211 -29.842 1.00 . A A . 415 SER HA 1 1
7 4477 1 1 43 SER HB2 H -9.821 -11.345 -30.138 1.00 . A A . 415 SER HB2 1 1
7 4478 1 1 43 SER HB3 H -10.541 -10.746 -31.633 1.00 . A A . 415 SER HB3 1 1
7 4479 1 1 43 SER HG H -7.852 -11.398 -31.094 1.00 . A A . 415 SER HG 1 1
7 4480 1 1 43 SER N N -10.666 -8.833 -29.732 1.00 . A A . 415 SER N 1 1
7 4481 1 1 43 SER O O -8.119 -8.042 -32.044 1.00 . A A . 415 SER O 1 1
7 4482 1 1 43 SER OG O -8.539 -11.131 -31.709 1.00 . A A . 415 SER OG 1 1
7 4483 1 1 44 SER C C -9.804 -5.573 -33.009 1.00 . A A . 416 SER C 1 1
7 4484 1 1 44 SER CA C -10.260 -6.965 -33.436 1.00 . A A . 416 SER CA 1 1
7 4485 1 1 44 SER CB C -11.613 -6.876 -34.145 1.00 . A A . 416 SER CB 1 1
7 4486 1 1 44 SER H H -11.231 -8.122 -31.953 1.00 . A A . 416 SER H 1 1
7 4487 1 1 44 SER HA H -9.532 -7.375 -34.120 1.00 . A A . 416 SER HA 1 1
7 4488 1 1 44 SER HB2 H -11.580 -6.087 -34.881 1.00 . A A . 416 SER HB2 1 1
7 4489 1 1 44 SER HB3 H -11.822 -7.816 -34.634 1.00 . A A . 416 SER HB3 1 1
7 4490 1 1 44 SER HG H -13.188 -5.872 -33.554 1.00 . A A . 416 SER HG 1 1
7 4491 1 1 44 SER N N -10.348 -7.858 -32.287 1.00 . A A . 416 SER N 1 1
7 4492 1 1 44 SER O O -8.720 -5.123 -33.376 1.00 . A A . 416 SER O 1 1
7 4493 1 1 44 SER OG O -12.654 -6.598 -33.224 1.00 . A A . 416 SER OG 1 1
7 4494 1 1 45 GLY C C -9.665 -3.571 -30.392 1.00 . A A . 417 GLY C 1 1
7 4495 1 1 45 GLY CA C -10.309 -3.563 -31.764 1.00 . A A . 417 GLY CA 1 1
7 4496 1 1 45 GLY H H -11.493 -5.306 -31.968 1.00 . A A . 417 GLY H 1 1
7 4497 1 1 45 GLY HA2 H -9.627 -3.108 -32.467 1.00 . A A . 417 GLY HA2 1 1
7 4498 1 1 45 GLY HA3 H -11.213 -2.973 -31.721 1.00 . A A . 417 GLY HA3 1 1
7 4499 1 1 45 GLY N N -10.642 -4.896 -32.229 1.00 . A A . 417 GLY N 1 1
7 4500 1 1 45 GLY O O -9.500 -4.645 -29.814 1.00 . A A . 417 GLY O 1 1
7 4501 2 2 1 ZN ZN ZN -4.173 -3.569 -2.925 1.00 . B A . 201 ZN ZN 1 1
8 4502 1 1 1 GLY C C -2.522 18.018 0.715 1.00 . A A . 373 GLY C 1 1
8 4503 1 1 1 GLY CA C -3.652 19.012 0.893 1.00 . A A . 373 GLY CA 1 1
8 4504 1 1 1 GLY H1 H -3.707 20.990 1.645 1.00 . A A . 373 GLY H1 1 1
8 4505 1 1 1 GLY HA2 H -4.252 18.711 1.739 1.00 . A A . 373 GLY HA2 1 1
8 4506 1 1 1 GLY HA3 H -4.268 19.001 0.006 1.00 . A A . 373 GLY HA3 1 1
8 4507 1 1 1 GLY N N -3.172 20.364 1.114 1.00 . A A . 373 GLY N 1 1
8 4508 1 1 1 GLY O O -2.032 17.817 -0.396 1.00 . A A . 373 GLY O 1 1
8 4509 1 1 2 SER C C -1.489 15.113 1.137 1.00 . A A . 374 SER C 1 1
8 4510 1 1 2 SER CA C -1.023 16.419 1.774 1.00 . A A . 374 SER CA 1 1
8 4511 1 1 2 SER CB C -0.497 16.152 3.185 1.00 . A A . 374 SER CB 1 1
8 4512 1 1 2 SER H H -2.537 17.596 2.669 1.00 . A A . 374 SER H 1 1
8 4513 1 1 2 SER HA H -0.225 16.833 1.174 1.00 . A A . 374 SER HA 1 1
8 4514 1 1 2 SER HB2 H -1.329 16.082 3.869 1.00 . A A . 374 SER HB2 1 1
8 4515 1 1 2 SER HB3 H 0.053 15.222 3.192 1.00 . A A . 374 SER HB3 1 1
8 4516 1 1 2 SER HG H 1.007 16.842 4.233 1.00 . A A . 374 SER HG 1 1
8 4517 1 1 2 SER N N -2.106 17.394 1.813 1.00 . A A . 374 SER N 1 1
8 4518 1 1 2 SER O O -2.349 14.418 1.678 1.00 . A A . 374 SER O 1 1
8 4519 1 1 2 SER OG O 0.361 17.194 3.616 1.00 . A A . 374 SER OG 1 1
8 4520 1 1 3 SER C C -0.431 12.388 -0.250 1.00 . A A . 375 SER C 1 1
8 4521 1 1 3 SER CA C -1.274 13.566 -0.730 1.00 . A A . 375 SER CA 1 1
8 4522 1 1 3 SER CB C -1.090 13.759 -2.237 1.00 . A A . 375 SER CB 1 1
8 4523 1 1 3 SER H H -0.235 15.381 -0.397 1.00 . A A . 375 SER H 1 1
8 4524 1 1 3 SER HA H -2.313 13.357 -0.527 1.00 . A A . 375 SER HA 1 1
8 4525 1 1 3 SER HB2 H -0.115 14.181 -2.427 1.00 . A A . 375 SER HB2 1 1
8 4526 1 1 3 SER HB3 H -1.170 12.801 -2.731 1.00 . A A . 375 SER HB3 1 1
8 4527 1 1 3 SER HG H -1.713 15.109 -3.512 1.00 . A A . 375 SER HG 1 1
8 4528 1 1 3 SER N N -0.915 14.786 -0.016 1.00 . A A . 375 SER N 1 1
8 4529 1 1 3 SER O O 0.457 11.916 -0.958 1.00 . A A . 375 SER O 1 1
8 4530 1 1 3 SER OG O -2.076 14.629 -2.764 1.00 . A A . 375 SER OG 1 1
8 4531 1 1 4 GLY C C 1.286 11.236 2.227 1.00 . A A . 376 GLY C 1 1
8 4532 1 1 4 GLY CA C 0.021 10.799 1.515 1.00 . A A . 376 GLY CA 1 1
8 4533 1 1 4 GLY H H -1.438 12.334 1.480 1.00 . A A . 376 GLY H 1 1
8 4534 1 1 4 GLY HA2 H -0.612 10.276 2.217 1.00 . A A . 376 GLY HA2 1 1
8 4535 1 1 4 GLY HA3 H 0.287 10.125 0.715 1.00 . A A . 376 GLY HA3 1 1
8 4536 1 1 4 GLY N N -0.718 11.918 0.960 1.00 . A A . 376 GLY N 1 1
8 4537 1 1 4 GLY O O 1.316 12.288 2.865 1.00 . A A . 376 GLY O 1 1
8 4538 1 1 5 SER C C 4.616 11.257 1.744 1.00 . A A . 377 SER C 1 1
8 4539 1 1 5 SER CA C 3.607 10.732 2.761 1.00 . A A . 377 SER CA 1 1
8 4540 1 1 5 SER CB C 4.165 9.487 3.454 1.00 . A A . 377 SER CB 1 1
8 4541 1 1 5 SER H H 2.248 9.601 1.595 1.00 . A A . 377 SER H 1 1
8 4542 1 1 5 SER HA H 3.429 11.497 3.502 1.00 . A A . 377 SER HA 1 1
8 4543 1 1 5 SER HB2 H 4.027 8.629 2.814 1.00 . A A . 377 SER HB2 1 1
8 4544 1 1 5 SER HB3 H 5.219 9.628 3.646 1.00 . A A . 377 SER HB3 1 1
8 4545 1 1 5 SER HG H 3.365 10.084 5.140 1.00 . A A . 377 SER HG 1 1
8 4546 1 1 5 SER N N 2.334 10.426 2.118 1.00 . A A . 377 SER N 1 1
8 4547 1 1 5 SER O O 4.433 11.106 0.536 1.00 . A A . 377 SER O 1 1
8 4548 1 1 5 SER OG O 3.504 9.250 4.685 1.00 . A A . 377 SER OG 1 1
8 4549 1 1 6 SER C C 7.844 11.417 1.168 1.00 . A A . 378 SER C 1 1
8 4550 1 1 6 SER CA C 6.720 12.427 1.380 1.00 . A A . 378 SER CA 1 1
8 4551 1 1 6 SER CB C 7.283 13.715 1.983 1.00 . A A . 378 SER CB 1 1
8 4552 1 1 6 SER H H 5.772 11.964 3.215 1.00 . A A . 378 SER H 1 1
8 4553 1 1 6 SER HA H 6.270 12.653 0.424 1.00 . A A . 378 SER HA 1 1
8 4554 1 1 6 SER HB2 H 6.564 14.511 1.860 1.00 . A A . 378 SER HB2 1 1
8 4555 1 1 6 SER HB3 H 7.475 13.563 3.035 1.00 . A A . 378 SER HB3 1 1
8 4556 1 1 6 SER HG H 8.315 14.773 0.696 1.00 . A A . 378 SER HG 1 1
8 4557 1 1 6 SER N N 5.682 11.875 2.243 1.00 . A A . 378 SER N 1 1
8 4558 1 1 6 SER O O 8.100 10.568 2.020 1.00 . A A . 378 SER O 1 1
8 4559 1 1 6 SER OG O 8.493 14.089 1.347 1.00 . A A . 378 SER OG 1 1
8 4560 1 1 7 GLY C C 9.256 9.641 -1.396 1.00 . A A . 379 GLY C 1 1
8 4561 1 1 7 GLY CA C 9.602 10.608 -0.281 1.00 . A A . 379 GLY CA 1 1
8 4562 1 1 7 GLY H H 8.265 12.215 -0.619 1.00 . A A . 379 GLY H 1 1
8 4563 1 1 7 GLY HA2 H 10.467 11.184 -0.574 1.00 . A A . 379 GLY HA2 1 1
8 4564 1 1 7 GLY HA3 H 9.843 10.042 0.607 1.00 . A A . 379 GLY HA3 1 1
8 4565 1 1 7 GLY N N 8.513 11.517 0.023 1.00 . A A . 379 GLY N 1 1
8 4566 1 1 7 GLY O O 8.083 9.446 -1.714 1.00 . A A . 379 GLY O 1 1
8 4567 1 1 8 GLU C C 9.306 6.862 -2.597 1.00 . A A . 380 GLU C 1 1
8 4568 1 1 8 GLU CA C 10.075 8.088 -3.081 1.00 . A A . 380 GLU CA 1 1
8 4569 1 1 8 GLU CB C 11.420 7.659 -3.672 1.00 . A A . 380 GLU CB 1 1
8 4570 1 1 8 GLU CD C 11.339 9.267 -5.619 1.00 . A A . 380 GLU CD 1 1
8 4571 1 1 8 GLU CG C 12.134 8.767 -4.428 1.00 . A A . 380 GLU CG 1 1
8 4572 1 1 8 GLU H H 11.191 9.234 -1.695 1.00 . A A . 380 GLU H 1 1
8 4573 1 1 8 GLU HA H 9.497 8.581 -3.848 1.00 . A A . 380 GLU HA 1 1
8 4574 1 1 8 GLU HB2 H 12.062 7.326 -2.870 1.00 . A A . 380 GLU HB2 1 1
8 4575 1 1 8 GLU HB3 H 11.254 6.837 -4.353 1.00 . A A . 380 GLU HB3 1 1
8 4576 1 1 8 GLU HG2 H 12.301 9.595 -3.754 1.00 . A A . 380 GLU HG2 1 1
8 4577 1 1 8 GLU HG3 H 13.084 8.392 -4.779 1.00 . A A . 380 GLU HG3 1 1
8 4578 1 1 8 GLU N N 10.278 9.037 -1.993 1.00 . A A . 380 GLU N 1 1
8 4579 1 1 8 GLU O O 9.646 6.265 -1.576 1.00 . A A . 380 GLU O 1 1
8 4580 1 1 8 GLU OE1 O 10.969 8.437 -6.475 1.00 . A A . 380 GLU OE1 1 1
8 4581 1 1 8 GLU OE2 O 11.088 10.488 -5.694 1.00 . A A . 380 GLU OE2 1 1
8 4582 1 1 9 LYS C C 7.468 4.297 -4.102 1.00 . A A . 381 LYS C 1 1
8 4583 1 1 9 LYS CA C 7.448 5.338 -2.987 1.00 . A A . 381 LYS CA 1 1
8 4584 1 1 9 LYS CB C 6.007 5.774 -2.708 1.00 . A A . 381 LYS CB 1 1
8 4585 1 1 9 LYS CD C 5.058 4.828 -0.584 1.00 . A A . 381 LYS CD 1 1
8 4586 1 1 9 LYS CE C 4.408 5.203 0.740 1.00 . A A . 381 LYS CE 1 1
8 4587 1 1 9 LYS CG C 5.723 6.028 -1.238 1.00 . A A . 381 LYS CG 1 1
8 4588 1 1 9 LYS H H 8.045 7.009 -4.141 1.00 . A A . 381 LYS H 1 1
8 4589 1 1 9 LYS HA H 7.861 4.898 -2.092 1.00 . A A . 381 LYS HA 1 1
8 4590 1 1 9 LYS HB2 H 5.807 6.684 -3.254 1.00 . A A . 381 LYS HB2 1 1
8 4591 1 1 9 LYS HB3 H 5.337 5.001 -3.055 1.00 . A A . 381 LYS HB3 1 1
8 4592 1 1 9 LYS HD2 H 4.299 4.442 -1.247 1.00 . A A . 381 LYS HD2 1 1
8 4593 1 1 9 LYS HD3 H 5.804 4.067 -0.405 1.00 . A A . 381 LYS HD3 1 1
8 4594 1 1 9 LYS HE2 H 3.711 6.009 0.568 1.00 . A A . 381 LYS HE2 1 1
8 4595 1 1 9 LYS HE3 H 3.878 4.344 1.121 1.00 . A A . 381 LYS HE3 1 1
8 4596 1 1 9 LYS HG2 H 6.653 6.231 -0.730 1.00 . A A . 381 LYS HG2 1 1
8 4597 1 1 9 LYS HG3 H 5.068 6.883 -1.150 1.00 . A A . 381 LYS HG3 1 1
8 4598 1 1 9 LYS HZ1 H 5.697 6.624 1.568 1.00 . A A . 381 LYS HZ1 1 1
8 4599 1 1 9 LYS HZ2 H 6.258 5.033 1.695 1.00 . A A . 381 LYS HZ2 1 1
8 4600 1 1 9 LYS HZ3 H 5.013 5.573 2.704 1.00 . A A . 381 LYS HZ3 1 1
8 4601 1 1 9 LYS N N 8.266 6.493 -3.338 1.00 . A A . 381 LYS N 1 1
8 4602 1 1 9 LYS NZ N 5.415 5.639 1.747 1.00 . A A . 381 LYS NZ 1 1
8 4603 1 1 9 LYS O O 6.499 4.126 -4.841 1.00 . A A . 381 LYS O 1 1
8 4604 1 1 10 PRO C C 7.907 1.318 -4.977 1.00 . A A . 382 PRO C 1 1
8 4605 1 1 10 PRO CA C 8.770 2.546 -5.247 1.00 . A A . 382 PRO CA 1 1
8 4606 1 1 10 PRO CB C 10.255 2.190 -5.143 1.00 . A A . 382 PRO CB 1 1
8 4607 1 1 10 PRO CD C 9.792 3.735 -3.379 1.00 . A A . 382 PRO CD 1 1
8 4608 1 1 10 PRO CG C 10.632 2.544 -3.746 1.00 . A A . 382 PRO CG 1 1
8 4609 1 1 10 PRO HA H 8.556 2.924 -6.236 1.00 . A A . 382 PRO HA 1 1
8 4610 1 1 10 PRO HB2 H 10.389 1.135 -5.335 1.00 . A A . 382 PRO HB2 1 1
8 4611 1 1 10 PRO HB3 H 10.818 2.767 -5.862 1.00 . A A . 382 PRO HB3 1 1
8 4612 1 1 10 PRO HD2 H 9.529 3.703 -2.332 1.00 . A A . 382 PRO HD2 1 1
8 4613 1 1 10 PRO HD3 H 10.315 4.651 -3.610 1.00 . A A . 382 PRO HD3 1 1
8 4614 1 1 10 PRO HG2 H 10.418 1.716 -3.088 1.00 . A A . 382 PRO HG2 1 1
8 4615 1 1 10 PRO HG3 H 11.681 2.798 -3.703 1.00 . A A . 382 PRO HG3 1 1
8 4616 1 1 10 PRO N N 8.597 3.584 -4.226 1.00 . A A . 382 PRO N 1 1
8 4617 1 1 10 PRO O O 7.726 0.471 -5.851 1.00 . A A . 382 PRO O 1 1
8 4618 1 1 11 TYR C C 5.141 0.576 -2.980 1.00 . A A . 383 TYR C 1 1
8 4619 1 1 11 TYR CA C 6.536 0.102 -3.376 1.00 . A A . 383 TYR CA 1 1
8 4620 1 1 11 TYR CB C 7.174 -0.665 -2.216 1.00 . A A . 383 TYR CB 1 1
8 4621 1 1 11 TYR CD1 C 9.113 -1.781 -3.389 1.00 . A A . 383 TYR CD1 1 1
8 4622 1 1 11 TYR CD2 C 9.592 -0.298 -1.585 1.00 . A A . 383 TYR CD2 1 1
8 4623 1 1 11 TYR CE1 C 10.463 -2.017 -3.560 1.00 . A A . 383 TYR CE1 1 1
8 4624 1 1 11 TYR CE2 C 10.944 -0.527 -1.750 1.00 . A A . 383 TYR CE2 1 1
8 4625 1 1 11 TYR CG C 8.653 -0.920 -2.400 1.00 . A A . 383 TYR CG 1 1
8 4626 1 1 11 TYR CZ C 11.374 -1.388 -2.738 1.00 . A A . 383 TYR CZ 1 1
8 4627 1 1 11 TYR H H 7.559 1.936 -3.108 1.00 . A A . 383 TYR H 1 1
8 4628 1 1 11 TYR HA H 6.453 -0.556 -4.228 1.00 . A A . 383 TYR HA 1 1
8 4629 1 1 11 TYR HB2 H 7.046 -0.100 -1.306 1.00 . A A . 383 TYR HB2 1 1
8 4630 1 1 11 TYR HB3 H 6.683 -1.621 -2.113 1.00 . A A . 383 TYR HB3 1 1
8 4631 1 1 11 TYR HD1 H 8.396 -2.271 -4.031 1.00 . A A . 383 TYR HD1 1 1
8 4632 1 1 11 TYR HD2 H 9.251 0.375 -0.812 1.00 . A A . 383 TYR HD2 1 1
8 4633 1 1 11 TYR HE1 H 10.800 -2.690 -4.334 1.00 . A A . 383 TYR HE1 1 1
8 4634 1 1 11 TYR HE2 H 11.658 -0.035 -1.106 1.00 . A A . 383 TYR HE2 1 1
8 4635 1 1 11 TYR HH H 12.848 -2.287 -3.584 1.00 . A A . 383 TYR HH 1 1
8 4636 1 1 11 TYR N N 7.378 1.229 -3.762 1.00 . A A . 383 TYR N 1 1
8 4637 1 1 11 TYR O O 4.955 1.187 -1.928 1.00 . A A . 383 TYR O 1 1
8 4638 1 1 11 TYR OH O 12.721 -1.619 -2.906 1.00 . A A . 383 TYR OH 1 1
8 4639 1 1 12 SER C C 1.806 -0.261 -4.266 1.00 . A A . 384 SER C 1 1
8 4640 1 1 12 SER CA C 2.783 0.685 -3.574 1.00 . A A . 384 SER CA 1 1
8 4641 1 1 12 SER CB C 2.546 2.119 -4.052 1.00 . A A . 384 SER CB 1 1
8 4642 1 1 12 SER H H 4.373 -0.203 -4.654 1.00 . A A . 384 SER H 1 1
8 4643 1 1 12 SER HA H 2.618 0.638 -2.508 1.00 . A A . 384 SER HA 1 1
8 4644 1 1 12 SER HB2 H 1.485 2.293 -4.150 1.00 . A A . 384 SER HB2 1 1
8 4645 1 1 12 SER HB3 H 2.959 2.809 -3.330 1.00 . A A . 384 SER HB3 1 1
8 4646 1 1 12 SER HG H 2.549 2.801 -5.889 1.00 . A A . 384 SER HG 1 1
8 4647 1 1 12 SER N N 4.162 0.287 -3.832 1.00 . A A . 384 SER N 1 1
8 4648 1 1 12 SER O O 2.208 -1.129 -5.042 1.00 . A A . 384 SER O 1 1
8 4649 1 1 12 SER OG O 3.163 2.347 -5.307 1.00 . A A . 384 SER OG 1 1
8 4650 1 1 13 CYS C C -1.467 -0.090 -5.426 1.00 . A A . 385 CYS C 1 1
8 4651 1 1 13 CYS CA C -0.516 -0.924 -4.572 1.00 . A A . 385 CYS CA 1 1
8 4652 1 1 13 CYS CB C -1.300 -1.652 -3.478 1.00 . A A . 385 CYS CB 1 1
8 4653 1 1 13 CYS H H 0.261 0.622 -3.353 1.00 . A A . 385 CYS H 1 1
8 4654 1 1 13 CYS HA H -0.032 -1.655 -5.202 1.00 . A A . 385 CYS HA 1 1
8 4655 1 1 13 CYS HB2 H -0.604 -2.098 -2.783 1.00 . A A . 385 CYS HB2 1 1
8 4656 1 1 13 CYS HB3 H -1.918 -0.938 -2.953 1.00 . A A . 385 CYS HB3 1 1
8 4657 1 1 13 CYS N N 0.520 -0.087 -3.979 1.00 . A A . 385 CYS N 1 1
8 4658 1 1 13 CYS O O -2.600 0.194 -5.039 1.00 . A A . 385 CYS O 1 1
8 4659 1 1 13 CYS SG S -2.386 -2.976 -4.098 1.00 . A A . 385 CYS SG 1 1
8 4660 1 1 14 PRO C C -2.940 0.328 -8.162 1.00 . A A . 386 PRO C 1 1
8 4661 1 1 14 PRO CA C -1.787 1.116 -7.550 1.00 . A A . 386 PRO CA 1 1
8 4662 1 1 14 PRO CB C -0.774 1.507 -8.629 1.00 . A A . 386 PRO CB 1 1
8 4663 1 1 14 PRO CD C 0.346 0.008 -7.141 1.00 . A A . 386 PRO CD 1 1
8 4664 1 1 14 PRO CG C 0.262 0.437 -8.580 1.00 . A A . 386 PRO CG 1 1
8 4665 1 1 14 PRO HA H -2.173 2.008 -7.077 1.00 . A A . 386 PRO HA 1 1
8 4666 1 1 14 PRO HB2 H -1.264 1.539 -9.592 1.00 . A A . 386 PRO HB2 1 1
8 4667 1 1 14 PRO HB3 H -0.354 2.474 -8.400 1.00 . A A . 386 PRO HB3 1 1
8 4668 1 1 14 PRO HD2 H 0.557 -1.049 -7.075 1.00 . A A . 386 PRO HD2 1 1
8 4669 1 1 14 PRO HD3 H 1.101 0.579 -6.621 1.00 . A A . 386 PRO HD3 1 1
8 4670 1 1 14 PRO HG2 H -0.037 -0.392 -9.202 1.00 . A A . 386 PRO HG2 1 1
8 4671 1 1 14 PRO HG3 H 1.212 0.832 -8.909 1.00 . A A . 386 PRO HG3 1 1
8 4672 1 1 14 PRO N N -0.995 0.311 -6.616 1.00 . A A . 386 PRO N 1 1
8 4673 1 1 14 PRO O O -3.798 0.891 -8.843 1.00 . A A . 386 PRO O 1 1
8 4674 1 1 15 VAL C C -5.356 -1.510 -7.817 1.00 . A A . 387 VAL C 1 1
8 4675 1 1 15 VAL CA C -4.005 -1.843 -8.440 1.00 . A A . 387 VAL CA 1 1
8 4676 1 1 15 VAL CB C -3.687 -3.328 -8.186 1.00 . A A . 387 VAL CB 1 1
8 4677 1 1 15 VAL CG1 C -4.810 -4.212 -8.708 1.00 . A A . 387 VAL CG1 1 1
8 4678 1 1 15 VAL CG2 C -2.359 -3.706 -8.825 1.00 . A A . 387 VAL CG2 1 1
8 4679 1 1 15 VAL H H -2.245 -1.368 -7.365 1.00 . A A . 387 VAL H 1 1
8 4680 1 1 15 VAL HA H -4.063 -1.687 -9.508 1.00 . A A . 387 VAL HA 1 1
8 4681 1 1 15 VAL HB H -3.606 -3.481 -7.120 1.00 . A A . 387 VAL HB 1 1
8 4682 1 1 15 VAL HG11 H -5.461 -3.628 -9.342 1.00 . A A . 387 VAL HG11 1 1
8 4683 1 1 15 VAL HG12 H -4.390 -5.029 -9.276 1.00 . A A . 387 VAL HG12 1 1
8 4684 1 1 15 VAL HG13 H -5.376 -4.604 -7.876 1.00 . A A . 387 VAL HG13 1 1
8 4685 1 1 15 VAL HG21 H -2.406 -3.523 -9.888 1.00 . A A . 387 VAL HG21 1 1
8 4686 1 1 15 VAL HG22 H -1.570 -3.110 -8.391 1.00 . A A . 387 VAL HG22 1 1
8 4687 1 1 15 VAL HG23 H -2.159 -4.753 -8.649 1.00 . A A . 387 VAL HG23 1 1
8 4688 1 1 15 VAL N N -2.956 -0.978 -7.915 1.00 . A A . 387 VAL N 1 1
8 4689 1 1 15 VAL O O -6.370 -1.430 -8.512 1.00 . A A . 387 VAL O 1 1
8 4690 1 1 16 CYS C C -6.498 0.397 -5.153 1.00 . A A . 388 CYS C 1 1
8 4691 1 1 16 CYS CA C -6.589 -0.990 -5.784 1.00 . A A . 388 CYS CA 1 1
8 4692 1 1 16 CYS CB C -6.864 -2.037 -4.703 1.00 . A A . 388 CYS CB 1 1
8 4693 1 1 16 CYS H H -4.522 -1.392 -6.003 1.00 . A A . 388 CYS H 1 1
8 4694 1 1 16 CYS HA H -7.402 -0.996 -6.494 1.00 . A A . 388 CYS HA 1 1
8 4695 1 1 16 CYS HB2 H -7.871 -1.906 -4.334 1.00 . A A . 388 CYS HB2 1 1
8 4696 1 1 16 CYS HB3 H -6.770 -3.022 -5.135 1.00 . A A . 388 CYS HB3 1 1
8 4697 1 1 16 CYS N N -5.363 -1.315 -6.503 1.00 . A A . 388 CYS N 1 1
8 4698 1 1 16 CYS O O -7.513 1.051 -4.918 1.00 . A A . 388 CYS O 1 1
8 4699 1 1 16 CYS SG S -5.736 -1.946 -3.276 1.00 . A A . 388 CYS SG 1 1
8 4700 1 1 17 GLY C C -4.646 2.055 -2.829 1.00 . A A . 389 GLY C 1 1
8 4701 1 1 17 GLY CA C -5.072 2.144 -4.281 1.00 . A A . 389 GLY CA 1 1
8 4702 1 1 17 GLY H H -4.501 0.273 -5.091 1.00 . A A . 389 GLY H 1 1
8 4703 1 1 17 GLY HA2 H -4.311 2.671 -4.837 1.00 . A A . 389 GLY HA2 1 1
8 4704 1 1 17 GLY HA3 H -5.996 2.701 -4.339 1.00 . A A . 389 GLY HA3 1 1
8 4705 1 1 17 GLY N N -5.274 0.839 -4.882 1.00 . A A . 389 GLY N 1 1
8 4706 1 1 17 GLY O O -5.454 2.267 -1.923 1.00 . A A . 389 GLY O 1 1
8 4707 1 1 18 LEU C C -1.320 1.543 -1.272 1.00 . A A . 390 LEU C 1 1
8 4708 1 1 18 LEU CA C -2.843 1.620 -1.253 1.00 . A A . 390 LEU CA 1 1
8 4709 1 1 18 LEU CB C -3.419 0.382 -0.564 1.00 . A A . 390 LEU CB 1 1
8 4710 1 1 18 LEU CD1 C -4.470 1.194 1.562 1.00 . A A . 390 LEU CD1 1 1
8 4711 1 1 18 LEU CD2 C -3.391 -1.062 1.486 1.00 . A A . 390 LEU CD2 1 1
8 4712 1 1 18 LEU CG C -3.343 0.367 0.963 1.00 . A A . 390 LEU CG 1 1
8 4713 1 1 18 LEU H H -2.780 1.582 -3.368 1.00 . A A . 390 LEU H 1 1
8 4714 1 1 18 LEU HA H -3.141 2.500 -0.701 1.00 . A A . 390 LEU HA 1 1
8 4715 1 1 18 LEU HB2 H -4.458 0.301 -0.844 1.00 . A A . 390 LEU HB2 1 1
8 4716 1 1 18 LEU HB3 H -2.881 -0.480 -0.932 1.00 . A A . 390 LEU HB3 1 1
8 4717 1 1 18 LEU HD11 H -5.380 0.613 1.564 1.00 . A A . 390 LEU HD11 1 1
8 4718 1 1 18 LEU HD12 H -4.614 2.087 0.972 1.00 . A A . 390 LEU HD12 1 1
8 4719 1 1 18 LEU HD13 H -4.215 1.469 2.575 1.00 . A A . 390 LEU HD13 1 1
8 4720 1 1 18 LEU HD21 H -2.629 -1.196 2.238 1.00 . A A . 390 LEU HD21 1 1
8 4721 1 1 18 LEU HD22 H -3.218 -1.749 0.670 1.00 . A A . 390 LEU HD22 1 1
8 4722 1 1 18 LEU HD23 H -4.363 -1.254 1.918 1.00 . A A . 390 LEU HD23 1 1
8 4723 1 1 18 LEU HG H -2.405 0.806 1.275 1.00 . A A . 390 LEU HG 1 1
8 4724 1 1 18 LEU N N -3.376 1.739 -2.606 1.00 . A A . 390 LEU N 1 1
8 4725 1 1 18 LEU O O -0.745 0.507 -1.604 1.00 . A A . 390 LEU O 1 1
8 4726 1 1 19 ARG C C 1.346 1.783 0.194 1.00 . A A . 391 ARG C 1 1
8 4727 1 1 19 ARG CA C 0.784 2.704 -0.885 1.00 . A A . 391 ARG CA 1 1
8 4728 1 1 19 ARG CB C 1.255 4.139 -0.642 1.00 . A A . 391 ARG CB 1 1
8 4729 1 1 19 ARG CD C 1.683 6.428 -1.587 1.00 . A A . 391 ARG CD 1 1
8 4730 1 1 19 ARG CG C 1.230 5.008 -1.889 1.00 . A A . 391 ARG CG 1 1
8 4731 1 1 19 ARG CZ C 0.345 7.813 -3.116 1.00 . A A . 391 ARG CZ 1 1
8 4732 1 1 19 ARG H H -1.187 3.441 -0.656 1.00 . A A . 391 ARG H 1 1
8 4733 1 1 19 ARG HA H 1.146 2.374 -1.848 1.00 . A A . 391 ARG HA 1 1
8 4734 1 1 19 ARG HB2 H 0.616 4.594 0.100 1.00 . A A . 391 ARG HB2 1 1
8 4735 1 1 19 ARG HB3 H 2.267 4.114 -0.268 1.00 . A A . 391 ARG HB3 1 1
8 4736 1 1 19 ARG HD2 H 1.098 6.811 -0.764 1.00 . A A . 391 ARG HD2 1 1
8 4737 1 1 19 ARG HD3 H 2.726 6.407 -1.309 1.00 . A A . 391 ARG HD3 1 1
8 4738 1 1 19 ARG HE H 2.317 7.542 -3.253 1.00 . A A . 391 ARG HE 1 1
8 4739 1 1 19 ARG HG2 H 1.891 4.580 -2.628 1.00 . A A . 391 ARG HG2 1 1
8 4740 1 1 19 ARG HG3 H 0.222 5.035 -2.277 1.00 . A A . 391 ARG HG3 1 1
8 4741 1 1 19 ARG HH11 H -0.705 6.920 -1.640 1.00 . A A . 391 ARG HH11 1 1
8 4742 1 1 19 ARG HH12 H -1.636 7.899 -2.724 1.00 . A A . 391 ARG HH12 1 1
8 4743 1 1 19 ARG HH21 H 1.102 8.834 -4.688 1.00 . A A . 391 ARG HH21 1 1
8 4744 1 1 19 ARG HH22 H -0.607 8.987 -4.458 1.00 . A A . 391 ARG HH22 1 1
8 4745 1 1 19 ARG N N -0.673 2.647 -0.911 1.00 . A A . 391 ARG N 1 1
8 4746 1 1 19 ARG NE N 1.516 7.312 -2.738 1.00 . A A . 391 ARG NE 1 1
8 4747 1 1 19 ARG NH1 N -0.755 7.519 -2.438 1.00 . A A . 391 ARG NH1 1 1
8 4748 1 1 19 ARG NH2 N 0.274 8.610 -4.174 1.00 . A A . 391 ARG NH2 1 1
8 4749 1 1 19 ARG O O 0.610 1.293 1.051 1.00 . A A . 391 ARG O 1 1
8 4750 1 1 20 PHE C C 4.763 1.115 1.328 1.00 . A A . 392 PHE C 1 1
8 4751 1 1 20 PHE CA C 3.313 0.688 1.117 1.00 . A A . 392 PHE CA 1 1
8 4752 1 1 20 PHE CB C 3.262 -0.770 0.654 1.00 . A A . 392 PHE CB 1 1
8 4753 1 1 20 PHE CD1 C 0.951 -1.366 -0.119 1.00 . A A . 392 PHE CD1 1 1
8 4754 1 1 20 PHE CD2 C 1.640 -2.082 2.048 1.00 . A A . 392 PHE CD2 1 1
8 4755 1 1 20 PHE CE1 C -0.282 -1.963 0.071 1.00 . A A . 392 PHE CE1 1 1
8 4756 1 1 20 PHE CE2 C 0.410 -2.681 2.244 1.00 . A A . 392 PHE CE2 1 1
8 4757 1 1 20 PHE CG C 1.924 -1.419 0.865 1.00 . A A . 392 PHE CG 1 1
8 4758 1 1 20 PHE CZ C -0.552 -2.620 1.255 1.00 . A A . 392 PHE CZ 1 1
8 4759 1 1 20 PHE H H 3.187 1.970 -0.563 1.00 . A A . 392 PHE H 1 1
8 4760 1 1 20 PHE HA H 2.784 0.778 2.053 1.00 . A A . 392 PHE HA 1 1
8 4761 1 1 20 PHE HB2 H 3.489 -0.814 -0.401 1.00 . A A . 392 PHE HB2 1 1
8 4762 1 1 20 PHE HB3 H 3.999 -1.340 1.200 1.00 . A A . 392 PHE HB3 1 1
8 4763 1 1 20 PHE HD1 H 1.162 -0.851 -1.046 1.00 . A A . 392 PHE HD1 1 1
8 4764 1 1 20 PHE HD2 H 2.391 -2.130 2.823 1.00 . A A . 392 PHE HD2 1 1
8 4765 1 1 20 PHE HE1 H -1.031 -1.913 -0.704 1.00 . A A . 392 PHE HE1 1 1
8 4766 1 1 20 PHE HE2 H 0.201 -3.195 3.171 1.00 . A A . 392 PHE HE2 1 1
8 4767 1 1 20 PHE HZ H -1.514 -3.087 1.406 1.00 . A A . 392 PHE HZ 1 1
8 4768 1 1 20 PHE N N 2.653 1.551 0.145 1.00 . A A . 392 PHE N 1 1
8 4769 1 1 20 PHE O O 5.247 2.047 0.686 1.00 . A A . 392 PHE O 1 1
8 4770 1 1 21 LYS C C 7.720 -0.505 2.369 1.00 . A A . 393 LYS C 1 1
8 4771 1 1 21 LYS CA C 6.845 0.733 2.531 1.00 . A A . 393 LYS CA 1 1
8 4772 1 1 21 LYS CB C 6.976 1.281 3.953 1.00 . A A . 393 LYS CB 1 1
8 4773 1 1 21 LYS CD C 9.071 2.621 3.598 1.00 . A A . 393 LYS CD 1 1
8 4774 1 1 21 LYS CE C 10.575 2.652 3.820 1.00 . A A . 393 LYS CE 1 1
8 4775 1 1 21 LYS CG C 8.414 1.503 4.390 1.00 . A A . 393 LYS CG 1 1
8 4776 1 1 21 LYS H H 5.009 -0.306 2.713 1.00 . A A . 393 LYS H 1 1
8 4777 1 1 21 LYS HA H 7.175 1.487 1.832 1.00 . A A . 393 LYS HA 1 1
8 4778 1 1 21 LYS HB2 H 6.454 2.225 4.013 1.00 . A A . 393 LYS HB2 1 1
8 4779 1 1 21 LYS HB3 H 6.518 0.582 4.639 1.00 . A A . 393 LYS HB3 1 1
8 4780 1 1 21 LYS HD2 H 8.876 2.469 2.547 1.00 . A A . 393 LYS HD2 1 1
8 4781 1 1 21 LYS HD3 H 8.650 3.566 3.910 1.00 . A A . 393 LYS HD3 1 1
8 4782 1 1 21 LYS HE2 H 10.947 1.639 3.814 1.00 . A A . 393 LYS HE2 1 1
8 4783 1 1 21 LYS HE3 H 11.033 3.208 3.015 1.00 . A A . 393 LYS HE3 1 1
8 4784 1 1 21 LYS HG2 H 8.427 1.763 5.438 1.00 . A A . 393 LYS HG2 1 1
8 4785 1 1 21 LYS HG3 H 8.972 0.590 4.236 1.00 . A A . 393 LYS HG3 1 1
8 4786 1 1 21 LYS HZ1 H 11.469 4.167 4.947 1.00 . A A . 393 LYS HZ1 1 1
8 4787 1 1 21 LYS HZ2 H 11.513 2.646 5.686 1.00 . A A . 393 LYS HZ2 1 1
8 4788 1 1 21 LYS HZ3 H 10.069 3.526 5.648 1.00 . A A . 393 LYS HZ3 1 1
8 4789 1 1 21 LYS N N 5.450 0.427 2.233 1.00 . A A . 393 LYS N 1 1
8 4790 1 1 21 LYS NZ N 10.932 3.293 5.116 1.00 . A A . 393 LYS NZ 1 1
8 4791 1 1 21 LYS O O 8.856 -0.418 1.902 1.00 . A A . 393 LYS O 1 1
8 4792 1 1 22 ARG C C 7.622 -3.609 1.326 1.00 . A A . 394 ARG C 1 1
8 4793 1 1 22 ARG CA C 7.916 -2.914 2.653 1.00 . A A . 394 ARG CA 1 1
8 4794 1 1 22 ARG CB C 7.552 -3.839 3.816 1.00 . A A . 394 ARG CB 1 1
8 4795 1 1 22 ARG CD C 9.489 -3.193 5.281 1.00 . A A . 394 ARG CD 1 1
8 4796 1 1 22 ARG CG C 7.976 -3.305 5.174 1.00 . A A . 394 ARG CG 1 1
8 4797 1 1 22 ARG CZ C 11.459 -4.663 5.228 1.00 . A A . 394 ARG CZ 1 1
8 4798 1 1 22 ARG H H 6.274 -1.664 3.120 1.00 . A A . 394 ARG H 1 1
8 4799 1 1 22 ARG HA H 8.971 -2.689 2.701 1.00 . A A . 394 ARG HA 1 1
8 4800 1 1 22 ARG HB2 H 6.481 -3.979 3.828 1.00 . A A . 394 ARG HB2 1 1
8 4801 1 1 22 ARG HB3 H 8.030 -4.794 3.664 1.00 . A A . 394 ARG HB3 1 1
8 4802 1 1 22 ARG HD2 H 9.846 -2.544 4.495 1.00 . A A . 394 ARG HD2 1 1
8 4803 1 1 22 ARG HD3 H 9.738 -2.766 6.241 1.00 . A A . 394 ARG HD3 1 1
8 4804 1 1 22 ARG HE H 9.574 -5.276 5.010 1.00 . A A . 394 ARG HE 1 1
8 4805 1 1 22 ARG HG2 H 7.544 -2.325 5.317 1.00 . A A . 394 ARG HG2 1 1
8 4806 1 1 22 ARG HG3 H 7.618 -3.974 5.942 1.00 . A A . 394 ARG HG3 1 1
8 4807 1 1 22 ARG HH11 H 11.866 -2.706 5.518 1.00 . A A . 394 ARG HH11 1 1
8 4808 1 1 22 ARG HH12 H 13.246 -3.753 5.479 1.00 . A A . 394 ARG HH12 1 1
8 4809 1 1 22 ARG HH21 H 11.383 -6.665 4.957 1.00 . A A . 394 ARG HH21 1 1
8 4810 1 1 22 ARG HH22 H 12.970 -6.004 5.158 1.00 . A A . 394 ARG HH22 1 1
8 4811 1 1 22 ARG N N 7.184 -1.658 2.756 1.00 . A A . 394 ARG N 1 1
8 4812 1 1 22 ARG NE N 10.144 -4.493 5.156 1.00 . A A . 394 ARG NE 1 1
8 4813 1 1 22 ARG NH1 N 12.256 -3.622 5.424 1.00 . A A . 394 ARG NH1 1 1
8 4814 1 1 22 ARG NH2 N 11.980 -5.877 5.104 1.00 . A A . 394 ARG NH2 1 1
8 4815 1 1 22 ARG O O 6.470 -3.697 0.901 1.00 . A A . 394 ARG O 1 1
8 4816 1 1 23 LYS C C 8.054 -6.222 -0.398 1.00 . A A . 395 LYS C 1 1
8 4817 1 1 23 LYS CA C 8.527 -4.786 -0.603 1.00 . A A . 395 LYS CA 1 1
8 4818 1 1 23 LYS CB C 9.856 -4.779 -1.362 1.00 . A A . 395 LYS CB 1 1
8 4819 1 1 23 LYS CD C 8.752 -5.314 -3.554 1.00 . A A . 395 LYS CD 1 1
8 4820 1 1 23 LYS CE C 8.697 -6.279 -4.728 1.00 . A A . 395 LYS CE 1 1
8 4821 1 1 23 LYS CG C 9.863 -5.681 -2.584 1.00 . A A . 395 LYS CG 1 1
8 4822 1 1 23 LYS H H 9.566 -3.997 1.065 1.00 . A A . 395 LYS H 1 1
8 4823 1 1 23 LYS HA H 7.788 -4.255 -1.183 1.00 . A A . 395 LYS HA 1 1
8 4824 1 1 23 LYS HB2 H 10.068 -3.770 -1.683 1.00 . A A . 395 LYS HB2 1 1
8 4825 1 1 23 LYS HB3 H 10.640 -5.107 -0.694 1.00 . A A . 395 LYS HB3 1 1
8 4826 1 1 23 LYS HD2 H 7.807 -5.343 -3.033 1.00 . A A . 395 LYS HD2 1 1
8 4827 1 1 23 LYS HD3 H 8.928 -4.315 -3.928 1.00 . A A . 395 LYS HD3 1 1
8 4828 1 1 23 LYS HE2 H 8.201 -5.792 -5.554 1.00 . A A . 395 LYS HE2 1 1
8 4829 1 1 23 LYS HE3 H 9.706 -6.536 -5.015 1.00 . A A . 395 LYS HE3 1 1
8 4830 1 1 23 LYS HG2 H 10.813 -5.582 -3.088 1.00 . A A . 395 LYS HG2 1 1
8 4831 1 1 23 LYS HG3 H 9.727 -6.705 -2.265 1.00 . A A . 395 LYS HG3 1 1
8 4832 1 1 23 LYS HZ1 H 8.061 -8.224 -5.151 1.00 . A A . 395 LYS HZ1 1 1
8 4833 1 1 23 LYS HZ2 H 6.947 -7.318 -4.256 1.00 . A A . 395 LYS HZ2 1 1
8 4834 1 1 23 LYS HZ3 H 8.333 -7.934 -3.506 1.00 . A A . 395 LYS HZ3 1 1
8 4835 1 1 23 LYS N N 8.671 -4.099 0.675 1.00 . A A . 395 LYS N 1 1
8 4836 1 1 23 LYS NZ N 7.958 -7.526 -4.386 1.00 . A A . 395 LYS NZ 1 1
8 4837 1 1 23 LYS O O 7.453 -6.820 -1.291 1.00 . A A . 395 LYS O 1 1
8 4838 1 1 24 ASP C C 6.491 -8.170 1.620 1.00 . A A . 396 ASP C 1 1
8 4839 1 1 24 ASP CA C 7.926 -8.132 1.104 1.00 . A A . 396 ASP CA 1 1
8 4840 1 1 24 ASP CB C 8.872 -8.731 2.146 1.00 . A A . 396 ASP CB 1 1
8 4841 1 1 24 ASP CG C 8.892 -10.246 2.107 1.00 . A A . 396 ASP CG 1 1
8 4842 1 1 24 ASP H H 8.809 -6.239 1.452 1.00 . A A . 396 ASP H 1 1
8 4843 1 1 24 ASP HA H 7.985 -8.717 0.199 1.00 . A A . 396 ASP HA 1 1
8 4844 1 1 24 ASP HB2 H 9.874 -8.372 1.962 1.00 . A A . 396 ASP HB2 1 1
8 4845 1 1 24 ASP HB3 H 8.557 -8.418 3.131 1.00 . A A . 396 ASP HB3 1 1
8 4846 1 1 24 ASP N N 8.327 -6.767 0.782 1.00 . A A . 396 ASP N 1 1
8 4847 1 1 24 ASP O O 5.790 -9.169 1.460 1.00 . A A . 396 ASP O 1 1
8 4848 1 1 24 ASP OD1 O 9.611 -10.809 1.254 1.00 . A A . 396 ASP OD1 1 1
8 4849 1 1 24 ASP OD2 O 8.189 -10.870 2.929 1.00 . A A . 396 ASP OD2 1 1
8 4850 1 1 25 ARG C C 3.726 -6.526 1.711 1.00 . A A . 397 ARG C 1 1
8 4851 1 1 25 ARG CA C 4.712 -6.984 2.782 1.00 . A A . 397 ARG CA 1 1
8 4852 1 1 25 ARG CB C 4.679 -6.019 3.968 1.00 . A A . 397 ARG CB 1 1
8 4853 1 1 25 ARG CD C 5.604 -7.611 5.678 1.00 . A A . 397 ARG CD 1 1
8 4854 1 1 25 ARG CG C 5.779 -6.268 4.987 1.00 . A A . 397 ARG CG 1 1
8 4855 1 1 25 ARG CZ C 6.832 -7.308 7.786 1.00 . A A . 397 ARG CZ 1 1
8 4856 1 1 25 ARG H H 6.668 -6.311 2.337 1.00 . A A . 397 ARG H 1 1
8 4857 1 1 25 ARG HA H 4.423 -7.968 3.122 1.00 . A A . 397 ARG HA 1 1
8 4858 1 1 25 ARG HB2 H 4.783 -5.009 3.598 1.00 . A A . 397 ARG HB2 1 1
8 4859 1 1 25 ARG HB3 H 3.727 -6.114 4.468 1.00 . A A . 397 ARG HB3 1 1
8 4860 1 1 25 ARG HD2 H 4.674 -7.599 6.228 1.00 . A A . 397 ARG HD2 1 1
8 4861 1 1 25 ARG HD3 H 5.568 -8.385 4.927 1.00 . A A . 397 ARG HD3 1 1
8 4862 1 1 25 ARG HE H 7.363 -8.560 6.328 1.00 . A A . 397 ARG HE 1 1
8 4863 1 1 25 ARG HG2 H 6.734 -6.257 4.482 1.00 . A A . 397 ARG HG2 1 1
8 4864 1 1 25 ARG HG3 H 5.753 -5.484 5.729 1.00 . A A . 397 ARG HG3 1 1
8 4865 1 1 25 ARG HH11 H 5.175 -6.168 7.597 1.00 . A A . 397 ARG HH11 1 1
8 4866 1 1 25 ARG HH12 H 6.050 -5.964 9.078 1.00 . A A . 397 ARG HH12 1 1
8 4867 1 1 25 ARG HH21 H 8.524 -8.301 8.274 1.00 . A A . 397 ARG HH21 1 1
8 4868 1 1 25 ARG HH22 H 7.956 -7.178 9.462 1.00 . A A . 397 ARG HH22 1 1
8 4869 1 1 25 ARG N N 6.062 -7.076 2.240 1.00 . A A . 397 ARG N 1 1
8 4870 1 1 25 ARG NE N 6.697 -7.897 6.603 1.00 . A A . 397 ARG NE 1 1
8 4871 1 1 25 ARG NH1 N 5.947 -6.406 8.186 1.00 . A A . 397 ARG NH1 1 1
8 4872 1 1 25 ARG NH2 N 7.855 -7.621 8.572 1.00 . A A . 397 ARG NH2 1 1
8 4873 1 1 25 ARG O O 2.646 -7.097 1.562 1.00 . A A . 397 ARG O 1 1
8 4874 1 1 26 MET C C 2.942 -6.027 -1.127 1.00 . A A . 398 MET C 1 1
8 4875 1 1 26 MET CA C 3.256 -4.956 -0.088 1.00 . A A . 398 MET CA 1 1
8 4876 1 1 26 MET CB C 3.932 -3.759 -0.759 1.00 . A A . 398 MET CB 1 1
8 4877 1 1 26 MET CE C 6.137 -3.578 -4.141 1.00 . A A . 398 MET CE 1 1
8 4878 1 1 26 MET CG C 5.122 -4.141 -1.625 1.00 . A A . 398 MET CG 1 1
8 4879 1 1 26 MET H H 4.979 -5.076 1.136 1.00 . A A . 398 MET H 1 1
8 4880 1 1 26 MET HA H 2.332 -4.628 0.365 1.00 . A A . 398 MET HA 1 1
8 4881 1 1 26 MET HB2 H 3.209 -3.254 -1.382 1.00 . A A . 398 MET HB2 1 1
8 4882 1 1 26 MET HB3 H 4.275 -3.078 0.005 1.00 . A A . 398 MET HB3 1 1
8 4883 1 1 26 MET HE1 H 5.886 -2.605 -4.538 1.00 . A A . 398 MET HE1 1 1
8 4884 1 1 26 MET HE2 H 6.924 -3.475 -3.408 1.00 . A A . 398 MET HE2 1 1
8 4885 1 1 26 MET HE3 H 6.474 -4.219 -4.943 1.00 . A A . 398 MET HE3 1 1
8 4886 1 1 26 MET HG2 H 5.882 -3.380 -1.524 1.00 . A A . 398 MET HG2 1 1
8 4887 1 1 26 MET HG3 H 5.513 -5.086 -1.277 1.00 . A A . 398 MET HG3 1 1
8 4888 1 1 26 MET N N 4.106 -5.490 0.969 1.00 . A A . 398 MET N 1 1
8 4889 1 1 26 MET O O 1.857 -6.041 -1.709 1.00 . A A . 398 MET O 1 1
8 4890 1 1 26 MET SD S 4.691 -4.299 -3.368 1.00 . A A . 398 MET SD 1 1
8 4891 1 1 27 SER C C 2.596 -8.931 -1.908 1.00 . A A . 399 SER C 1 1
8 4892 1 1 27 SER CA C 3.724 -7.994 -2.328 1.00 . A A . 399 SER CA 1 1
8 4893 1 1 27 SER CB C 5.026 -8.783 -2.487 1.00 . A A . 399 SER CB 1 1
8 4894 1 1 27 SER H H 4.741 -6.857 -0.860 1.00 . A A . 399 SER H 1 1
8 4895 1 1 27 SER HA H 3.469 -7.544 -3.276 1.00 . A A . 399 SER HA 1 1
8 4896 1 1 27 SER HB2 H 5.026 -9.283 -3.443 1.00 . A A . 399 SER HB2 1 1
8 4897 1 1 27 SER HB3 H 5.864 -8.103 -2.436 1.00 . A A . 399 SER HB3 1 1
8 4898 1 1 27 SER HG H 5.956 -10.270 -1.615 1.00 . A A . 399 SER HG 1 1
8 4899 1 1 27 SER N N 3.898 -6.922 -1.356 1.00 . A A . 399 SER N 1 1
8 4900 1 1 27 SER O O 1.759 -9.318 -2.724 1.00 . A A . 399 SER O 1 1
8 4901 1 1 27 SER OG O 5.161 -9.754 -1.463 1.00 . A A . 399 SER OG 1 1
8 4902 1 1 28 TYR C C 0.165 -9.592 -0.289 1.00 . A A . 400 TYR C 1 1
8 4903 1 1 28 TYR CA C 1.557 -10.186 -0.101 1.00 . A A . 400 TYR CA 1 1
8 4904 1 1 28 TYR CB C 1.810 -10.463 1.382 1.00 . A A . 400 TYR CB 1 1
8 4905 1 1 28 TYR CD1 C 1.297 -12.935 1.334 1.00 . A A . 400 TYR CD1 1 1
8 4906 1 1 28 TYR CD2 C 0.193 -11.588 2.962 1.00 . A A . 400 TYR CD2 1 1
8 4907 1 1 28 TYR CE1 C 0.638 -14.054 1.806 1.00 . A A . 400 TYR CE1 1 1
8 4908 1 1 28 TYR CE2 C -0.470 -12.702 3.441 1.00 . A A . 400 TYR CE2 1 1
8 4909 1 1 28 TYR CG C 1.087 -11.685 1.902 1.00 . A A . 400 TYR CG 1 1
8 4910 1 1 28 TYR CZ C -0.245 -13.932 2.859 1.00 . A A . 400 TYR CZ 1 1
8 4911 1 1 28 TYR H H 3.275 -8.951 -0.028 1.00 . A A . 400 TYR H 1 1
8 4912 1 1 28 TYR HA H 1.616 -11.117 -0.646 1.00 . A A . 400 TYR HA 1 1
8 4913 1 1 28 TYR HB2 H 2.867 -10.613 1.539 1.00 . A A . 400 TYR HB2 1 1
8 4914 1 1 28 TYR HB3 H 1.483 -9.612 1.961 1.00 . A A . 400 TYR HB3 1 1
8 4915 1 1 28 TYR HD1 H 1.989 -13.027 0.510 1.00 . A A . 400 TYR HD1 1 1
8 4916 1 1 28 TYR HD2 H 0.019 -10.623 3.416 1.00 . A A . 400 TYR HD2 1 1
8 4917 1 1 28 TYR HE1 H 0.814 -15.017 1.350 1.00 . A A . 400 TYR HE1 1 1
8 4918 1 1 28 TYR HE2 H -1.161 -12.607 4.265 1.00 . A A . 400 TYR HE2 1 1
8 4919 1 1 28 TYR HH H -0.335 -15.513 3.948 1.00 . A A . 400 TYR HH 1 1
8 4920 1 1 28 TYR N N 2.581 -9.292 -0.630 1.00 . A A . 400 TYR N 1 1
8 4921 1 1 28 TYR O O -0.827 -10.317 -0.368 1.00 . A A . 400 TYR O 1 1
8 4922 1 1 28 TYR OH O -0.902 -15.044 3.332 1.00 . A A . 400 TYR OH 1 1
8 4923 1 1 29 HIS C C -1.499 -7.414 -2.021 1.00 . A A . 401 HIS C 1 1
8 4924 1 1 29 HIS CA C -1.172 -7.572 -0.539 1.00 . A A . 401 HIS CA 1 1
8 4925 1 1 29 HIS CB C -1.128 -6.201 0.136 1.00 . A A . 401 HIS CB 1 1
8 4926 1 1 29 HIS CD2 C -2.445 -4.245 -0.944 1.00 . A A . 401 HIS CD2 1 1
8 4927 1 1 29 HIS CE1 C -4.417 -4.674 -0.086 1.00 . A A . 401 HIS CE1 1 1
8 4928 1 1 29 HIS CG C -2.320 -5.346 -0.167 1.00 . A A . 401 HIS CG 1 1
8 4929 1 1 29 HIS H H 0.924 -7.742 -0.289 1.00 . A A . 401 HIS H 1 1
8 4930 1 1 29 HIS HA H -1.943 -8.168 -0.075 1.00 . A A . 401 HIS HA 1 1
8 4931 1 1 29 HIS HB2 H -1.080 -6.335 1.206 1.00 . A A . 401 HIS HB2 1 1
8 4932 1 1 29 HIS HB3 H -0.246 -5.672 -0.196 1.00 . A A . 401 HIS HB3 1 1
8 4933 1 1 29 HIS HD1 H -3.808 -6.323 0.961 1.00 . A A . 401 HIS HD1 1 1
8 4934 1 1 29 HIS HD2 H -1.659 -3.767 -1.512 1.00 . A A . 401 HIS HD2 1 1
8 4935 1 1 29 HIS HE1 H -5.467 -4.613 0.157 1.00 . A A . 401 HIS HE1 1 1
8 4936 1 1 29 HIS N N 0.099 -8.266 -0.359 1.00 . A A . 401 HIS N 1 1
8 4937 1 1 29 HIS ND1 N -3.572 -5.589 0.357 1.00 . A A . 401 HIS ND1 1 1
8 4938 1 1 29 HIS NE2 N -3.758 -3.847 -0.877 1.00 . A A . 401 HIS NE2 1 1
8 4939 1 1 29 HIS O O -2.530 -7.892 -2.494 1.00 . A A . 401 HIS O 1 1
8 4940 1 1 30 VAL C C -1.100 -7.825 -4.901 1.00 . A A . 402 VAL C 1 1
8 4941 1 1 30 VAL CA C -0.809 -6.516 -4.176 1.00 . A A . 402 VAL CA 1 1
8 4942 1 1 30 VAL CB C 0.425 -5.851 -4.814 1.00 . A A . 402 VAL CB 1 1
8 4943 1 1 30 VAL CG1 C 0.154 -5.510 -6.271 1.00 . A A . 402 VAL CG1 1 1
8 4944 1 1 30 VAL CG2 C 0.824 -4.609 -4.032 1.00 . A A . 402 VAL CG2 1 1
8 4945 1 1 30 VAL H H 0.188 -6.381 -2.314 1.00 . A A . 402 VAL H 1 1
8 4946 1 1 30 VAL HA H -1.653 -5.853 -4.299 1.00 . A A . 402 VAL HA 1 1
8 4947 1 1 30 VAL HB H 1.245 -6.553 -4.778 1.00 . A A . 402 VAL HB 1 1
8 4948 1 1 30 VAL HG11 H -0.010 -4.447 -6.367 1.00 . A A . 402 VAL HG11 1 1
8 4949 1 1 30 VAL HG12 H 1.003 -5.801 -6.873 1.00 . A A . 402 VAL HG12 1 1
8 4950 1 1 30 VAL HG13 H -0.724 -6.041 -6.608 1.00 . A A . 402 VAL HG13 1 1
8 4951 1 1 30 VAL HG21 H 1.808 -4.750 -3.610 1.00 . A A . 402 VAL HG21 1 1
8 4952 1 1 30 VAL HG22 H 0.835 -3.756 -4.694 1.00 . A A . 402 VAL HG22 1 1
8 4953 1 1 30 VAL HG23 H 0.113 -4.439 -3.237 1.00 . A A . 402 VAL HG23 1 1
8 4954 1 1 30 VAL N N -0.615 -6.738 -2.748 1.00 . A A . 402 VAL N 1 1
8 4955 1 1 30 VAL O O -1.920 -7.870 -5.818 1.00 . A A . 402 VAL O 1 1
8 4956 1 1 31 ARG C C -2.066 -10.640 -5.007 1.00 . A A . 403 ARG C 1 1
8 4957 1 1 31 ARG CA C -0.607 -10.201 -5.093 1.00 . A A . 403 ARG CA 1 1
8 4958 1 1 31 ARG CB C 0.290 -11.235 -4.410 1.00 . A A . 403 ARG CB 1 1
8 4959 1 1 31 ARG CD C 1.790 -11.808 -6.343 1.00 . A A . 403 ARG CD 1 1
8 4960 1 1 31 ARG CG C 1.717 -11.244 -4.933 1.00 . A A . 403 ARG CG 1 1
8 4961 1 1 31 ARG CZ C 3.490 -12.289 -8.054 1.00 . A A . 403 ARG CZ 1 1
8 4962 1 1 31 ARG H H 0.218 -8.791 -3.747 1.00 . A A . 403 ARG H 1 1
8 4963 1 1 31 ARG HA H -0.327 -10.125 -6.133 1.00 . A A . 403 ARG HA 1 1
8 4964 1 1 31 ARG HB2 H 0.319 -11.026 -3.351 1.00 . A A . 403 ARG HB2 1 1
8 4965 1 1 31 ARG HB3 H -0.133 -12.217 -4.564 1.00 . A A . 403 ARG HB3 1 1
8 4966 1 1 31 ARG HD2 H 1.354 -12.796 -6.345 1.00 . A A . 403 ARG HD2 1 1
8 4967 1 1 31 ARG HD3 H 1.227 -11.165 -7.003 1.00 . A A . 403 ARG HD3 1 1
8 4968 1 1 31 ARG HE H 3.882 -11.652 -6.205 1.00 . A A . 403 ARG HE 1 1
8 4969 1 1 31 ARG HG2 H 2.093 -10.232 -4.942 1.00 . A A . 403 ARG HG2 1 1
8 4970 1 1 31 ARG HG3 H 2.326 -11.851 -4.279 1.00 . A A . 403 ARG HG3 1 1
8 4971 1 1 31 ARG HH11 H 1.581 -12.585 -8.645 1.00 . A A . 403 ARG HH11 1 1
8 4972 1 1 31 ARG HH12 H 2.788 -12.920 -9.841 1.00 . A A . 403 ARG HH12 1 1
8 4973 1 1 31 ARG HH21 H 5.481 -12.090 -7.771 1.00 . A A . 403 ARG HH21 1 1
8 4974 1 1 31 ARG HH22 H 5.007 -12.639 -9.343 1.00 . A A . 403 ARG HH22 1 1
8 4975 1 1 31 ARG N N -0.422 -8.890 -4.483 1.00 . A A . 403 ARG N 1 1
8 4976 1 1 31 ARG NE N 3.165 -11.897 -6.827 1.00 . A A . 403 ARG NE 1 1
8 4977 1 1 31 ARG NH1 N 2.542 -12.626 -8.917 1.00 . A A . 403 ARG NH1 1 1
8 4978 1 1 31 ARG NH2 N 4.764 -12.343 -8.419 1.00 . A A . 403 ARG NH2 1 1
8 4979 1 1 31 ARG O O -2.567 -11.339 -5.887 1.00 . A A . 403 ARG O 1 1
8 4980 1 1 32 SER C C -4.981 -10.194 -4.950 1.00 . A A . 404 SER C 1 1
8 4981 1 1 32 SER CA C -4.141 -10.579 -3.736 1.00 . A A . 404 SER CA 1 1
8 4982 1 1 32 SER CB C -4.687 -9.888 -2.485 1.00 . A A . 404 SER CB 1 1
8 4983 1 1 32 SER H H -2.286 -9.670 -3.272 1.00 . A A . 404 SER H 1 1
8 4984 1 1 32 SER HA H -4.196 -11.649 -3.599 1.00 . A A . 404 SER HA 1 1
8 4985 1 1 32 SER HB2 H -3.975 -9.992 -1.680 1.00 . A A . 404 SER HB2 1 1
8 4986 1 1 32 SER HB3 H -4.842 -8.840 -2.695 1.00 . A A . 404 SER HB3 1 1
8 4987 1 1 32 SER HG H -6.621 -9.814 -2.181 1.00 . A A . 404 SER HG 1 1
8 4988 1 1 32 SER N N -2.741 -10.225 -3.940 1.00 . A A . 404 SER N 1 1
8 4989 1 1 32 SER O O -5.997 -10.826 -5.241 1.00 . A A . 404 SER O 1 1
8 4990 1 1 32 SER OG O -5.919 -10.461 -2.082 1.00 . A A . 404 SER OG 1 1
8 4991 1 1 33 HIS C C -4.821 -9.458 -8.079 1.00 . A A . 405 HIS C 1 1
8 4992 1 1 33 HIS CA C -5.259 -8.684 -6.839 1.00 . A A . 405 HIS CA 1 1
8 4993 1 1 33 HIS CB C -5.017 -7.189 -7.046 1.00 . A A . 405 HIS CB 1 1
8 4994 1 1 33 HIS CD2 C -4.296 -5.599 -5.128 1.00 . A A . 405 HIS CD2 1 1
8 4995 1 1 33 HIS CE1 C -6.198 -5.525 -4.040 1.00 . A A . 405 HIS CE1 1 1
8 4996 1 1 33 HIS CG C -5.178 -6.378 -5.796 1.00 . A A . 405 HIS CG 1 1
8 4997 1 1 33 HIS H H -3.732 -8.692 -5.373 1.00 . A A . 405 HIS H 1 1
8 4998 1 1 33 HIS HA H -6.314 -8.851 -6.681 1.00 . A A . 405 HIS HA 1 1
8 4999 1 1 33 HIS HB2 H -4.011 -7.041 -7.410 1.00 . A A . 405 HIS HB2 1 1
8 5000 1 1 33 HIS HB3 H -5.719 -6.815 -7.777 1.00 . A A . 405 HIS HB3 1 1
8 5001 1 1 33 HIS HD1 H -7.193 -6.771 -5.322 1.00 . A A . 405 HIS HD1 1 1
8 5002 1 1 33 HIS HD2 H -3.265 -5.418 -5.398 1.00 . A A . 405 HIS HD2 1 1
8 5003 1 1 33 HIS HE1 H -6.954 -5.286 -3.307 1.00 . A A . 405 HIS HE1 1 1
8 5004 1 1 33 HIS N N -4.548 -9.154 -5.655 1.00 . A A . 405 HIS N 1 1
8 5005 1 1 33 HIS ND1 N -6.359 -6.311 -5.089 1.00 . A A . 405 HIS ND1 1 1
8 5006 1 1 33 HIS NE2 N -4.954 -5.080 -4.040 1.00 . A A . 405 HIS NE2 1 1
8 5007 1 1 33 HIS O O -5.653 -9.960 -8.836 1.00 . A A . 405 HIS O 1 1
8 5008 1 1 34 ASP C C -3.152 -11.770 -9.273 1.00 . A A . 406 ASP C 1 1
8 5009 1 1 34 ASP CA C -2.962 -10.264 -9.428 1.00 . A A . 406 ASP CA 1 1
8 5010 1 1 34 ASP CB C -1.477 -9.939 -9.595 1.00 . A A . 406 ASP CB 1 1
8 5011 1 1 34 ASP CG C -0.959 -10.291 -10.975 1.00 . A A . 406 ASP CG 1 1
8 5012 1 1 34 ASP H H -2.899 -9.130 -7.641 1.00 . A A . 406 ASP H 1 1
8 5013 1 1 34 ASP HA H -3.494 -9.936 -10.308 1.00 . A A . 406 ASP HA 1 1
8 5014 1 1 34 ASP HB2 H -1.327 -8.881 -9.433 1.00 . A A . 406 ASP HB2 1 1
8 5015 1 1 34 ASP HB3 H -0.909 -10.495 -8.864 1.00 . A A . 406 ASP HB3 1 1
8 5016 1 1 34 ASP N N -3.511 -9.551 -8.280 1.00 . A A . 406 ASP N 1 1
8 5017 1 1 34 ASP O O -2.240 -12.481 -8.853 1.00 . A A . 406 ASP O 1 1
8 5018 1 1 34 ASP OD1 O -1.664 -10.003 -11.965 1.00 . A A . 406 ASP OD1 1 1
8 5019 1 1 34 ASP OD2 O 0.152 -10.854 -11.066 1.00 . A A . 406 ASP OD2 1 1
8 5020 1 1 35 GLY C C -4.506 -14.389 -10.834 1.00 . A A . 407 GLY C 1 1
8 5021 1 1 35 GLY CA C -4.632 -13.668 -9.506 1.00 . A A . 407 GLY CA 1 1
8 5022 1 1 35 GLY H H -5.033 -11.636 -9.945 1.00 . A A . 407 GLY H 1 1
8 5023 1 1 35 GLY HA2 H -3.944 -14.111 -8.801 1.00 . A A . 407 GLY HA2 1 1
8 5024 1 1 35 GLY HA3 H -5.639 -13.792 -9.137 1.00 . A A . 407 GLY HA3 1 1
8 5025 1 1 35 GLY N N -4.344 -12.250 -9.616 1.00 . A A . 407 GLY N 1 1
8 5026 1 1 35 GLY O O -3.632 -14.071 -11.640 1.00 . A A . 407 GLY O 1 1
8 5027 1 1 36 SER C C -6.471 -15.683 -13.240 1.00 . A A . 408 SER C 1 1
8 5028 1 1 36 SER CA C -5.360 -16.136 -12.298 1.00 . A A . 408 SER CA 1 1
8 5029 1 1 36 SER CB C -5.508 -17.628 -11.995 1.00 . A A . 408 SER CB 1 1
8 5030 1 1 36 SER H H -6.053 -15.571 -10.379 1.00 . A A . 408 SER H 1 1
8 5031 1 1 36 SER HA H -4.407 -15.968 -12.778 1.00 . A A . 408 SER HA 1 1
8 5032 1 1 36 SER HB2 H -6.449 -17.799 -11.495 1.00 . A A . 408 SER HB2 1 1
8 5033 1 1 36 SER HB3 H -5.487 -18.185 -12.921 1.00 . A A . 408 SER HB3 1 1
8 5034 1 1 36 SER HG H -4.278 -17.432 -10.483 1.00 . A A . 408 SER HG 1 1
8 5035 1 1 36 SER N N -5.380 -15.364 -11.061 1.00 . A A . 408 SER N 1 1
8 5036 1 1 36 SER O O -7.567 -16.244 -13.240 1.00 . A A . 408 SER O 1 1
8 5037 1 1 36 SER OG O -4.458 -18.087 -11.162 1.00 . A A . 408 SER OG 1 1
8 5038 1 1 37 VAL C C -6.469 -13.628 -16.255 1.00 . A A . 409 VAL C 1 1
8 5039 1 1 37 VAL CA C -7.153 -14.135 -14.990 1.00 . A A . 409 VAL CA 1 1
8 5040 1 1 37 VAL CB C -7.975 -12.990 -14.370 1.00 . A A . 409 VAL CB 1 1
8 5041 1 1 37 VAL CG1 C -9.032 -12.500 -15.349 1.00 . A A . 409 VAL CG1 1 1
8 5042 1 1 37 VAL CG2 C -8.613 -13.438 -13.064 1.00 . A A . 409 VAL CG2 1 1
8 5043 1 1 37 VAL H H -5.289 -14.259 -13.995 1.00 . A A . 409 VAL H 1 1
8 5044 1 1 37 VAL HA H -7.831 -14.934 -15.254 1.00 . A A . 409 VAL HA 1 1
8 5045 1 1 37 VAL HB H -7.307 -12.168 -14.156 1.00 . A A . 409 VAL HB 1 1
8 5046 1 1 37 VAL HG11 H -8.549 -12.064 -16.211 1.00 . A A . 409 VAL HG11 1 1
8 5047 1 1 37 VAL HG12 H -9.647 -13.332 -15.661 1.00 . A A . 409 VAL HG12 1 1
8 5048 1 1 37 VAL HG13 H -9.650 -11.756 -14.868 1.00 . A A . 409 VAL HG13 1 1
8 5049 1 1 37 VAL HG21 H -9.122 -14.379 -13.216 1.00 . A A . 409 VAL HG21 1 1
8 5050 1 1 37 VAL HG22 H -7.847 -13.560 -12.313 1.00 . A A . 409 VAL HG22 1 1
8 5051 1 1 37 VAL HG23 H -9.324 -12.694 -12.736 1.00 . A A . 409 VAL HG23 1 1
8 5052 1 1 37 VAL N N -6.180 -14.664 -14.042 1.00 . A A . 409 VAL N 1 1
8 5053 1 1 37 VAL O O -5.442 -12.954 -16.190 1.00 . A A . 409 VAL O 1 1
8 5054 1 1 38 GLY C C -5.315 -14.394 -19.108 1.00 . A A . 410 GLY C 1 1
8 5055 1 1 38 GLY CA C -6.479 -13.528 -18.671 1.00 . A A . 410 GLY CA 1 1
8 5056 1 1 38 GLY H H -7.864 -14.499 -17.397 1.00 . A A . 410 GLY H 1 1
8 5057 1 1 38 GLY HA2 H -7.247 -13.565 -19.429 1.00 . A A . 410 GLY HA2 1 1
8 5058 1 1 38 GLY HA3 H -6.136 -12.509 -18.570 1.00 . A A . 410 GLY HA3 1 1
8 5059 1 1 38 GLY N N -7.046 -13.958 -17.406 1.00 . A A . 410 GLY N 1 1
8 5060 1 1 38 GLY O O -5.121 -15.495 -18.592 1.00 . A A . 410 GLY O 1 1
8 5061 1 1 39 LYS C C -2.134 -14.313 -19.763 1.00 . A A . 411 LYS C 1 1
8 5062 1 1 39 LYS CA C -3.385 -14.634 -20.573 1.00 . A A . 411 LYS CA 1 1
8 5063 1 1 39 LYS CB C -3.151 -14.299 -22.048 1.00 . A A . 411 LYS CB 1 1
8 5064 1 1 39 LYS CD C -2.716 -12.534 -23.781 1.00 . A A . 411 LYS CD 1 1
8 5065 1 1 39 LYS CE C -2.323 -11.085 -24.027 1.00 . A A . 411 LYS CE 1 1
8 5066 1 1 39 LYS CG C -2.841 -12.833 -22.297 1.00 . A A . 411 LYS CG 1 1
8 5067 1 1 39 LYS H H -4.743 -13.015 -20.438 1.00 . A A . 411 LYS H 1 1
8 5068 1 1 39 LYS HA H -3.598 -15.688 -20.482 1.00 . A A . 411 LYS HA 1 1
8 5069 1 1 39 LYS HB2 H -2.322 -14.888 -22.411 1.00 . A A . 411 LYS HB2 1 1
8 5070 1 1 39 LYS HB3 H -4.038 -14.558 -22.609 1.00 . A A . 411 LYS HB3 1 1
8 5071 1 1 39 LYS HD2 H -1.960 -13.177 -24.207 1.00 . A A . 411 LYS HD2 1 1
8 5072 1 1 39 LYS HD3 H -3.666 -12.726 -24.260 1.00 . A A . 411 LYS HD3 1 1
8 5073 1 1 39 LYS HE2 H -2.999 -10.445 -23.481 1.00 . A A . 411 LYS HE2 1 1
8 5074 1 1 39 LYS HE3 H -1.316 -10.934 -23.668 1.00 . A A . 411 LYS HE3 1 1
8 5075 1 1 39 LYS HG2 H -3.637 -12.231 -21.885 1.00 . A A . 411 LYS HG2 1 1
8 5076 1 1 39 LYS HG3 H -1.909 -12.584 -21.809 1.00 . A A . 411 LYS HG3 1 1
8 5077 1 1 39 LYS HZ1 H -2.495 -11.592 -26.046 1.00 . A A . 411 LYS HZ1 1 1
8 5078 1 1 39 LYS HZ2 H -1.503 -10.252 -25.758 1.00 . A A . 411 LYS HZ2 1 1
8 5079 1 1 39 LYS HZ3 H -3.184 -10.097 -25.653 1.00 . A A . 411 LYS HZ3 1 1
8 5080 1 1 39 LYS N N -4.537 -13.899 -20.065 1.00 . A A . 411 LYS N 1 1
8 5081 1 1 39 LYS NZ N -2.380 -10.732 -25.472 1.00 . A A . 411 LYS NZ 1 1
8 5082 1 1 39 LYS O O -2.014 -13.229 -19.192 1.00 . A A . 411 LYS O 1 1
8 5083 1 1 40 SER C C 1.200 -14.794 -19.923 1.00 . A A . 412 SER C 1 1
8 5084 1 1 40 SER CA C 0.039 -15.080 -18.976 1.00 . A A . 412 SER CA 1 1
8 5085 1 1 40 SER CB C 0.343 -16.323 -18.138 1.00 . A A . 412 SER CB 1 1
8 5086 1 1 40 SER H H -1.358 -16.104 -20.194 1.00 . A A . 412 SER H 1 1
8 5087 1 1 40 SER HA H -0.090 -14.234 -18.317 1.00 . A A . 412 SER HA 1 1
8 5088 1 1 40 SER HB2 H 1.410 -16.411 -18.004 1.00 . A A . 412 SER HB2 1 1
8 5089 1 1 40 SER HB3 H -0.134 -16.228 -17.173 1.00 . A A . 412 SER HB3 1 1
8 5090 1 1 40 SER HG H 0.378 -18.251 -18.480 1.00 . A A . 412 SER HG 1 1
8 5091 1 1 40 SER N N -1.203 -15.261 -19.719 1.00 . A A . 412 SER N 1 1
8 5092 1 1 40 SER O O 1.839 -13.746 -19.842 1.00 . A A . 412 SER O 1 1
8 5093 1 1 40 SER OG O -0.137 -17.495 -18.772 1.00 . A A . 412 SER OG 1 1
8 5094 1 1 41 GLY C C 2.370 -16.414 -23.016 1.00 . A A . 413 GLY C 1 1
8 5095 1 1 41 GLY CA C 2.553 -15.568 -21.772 1.00 . A A . 413 GLY CA 1 1
8 5096 1 1 41 GLY H H 0.926 -16.552 -20.840 1.00 . A A . 413 GLY H 1 1
8 5097 1 1 41 GLY HA2 H 2.607 -14.529 -22.060 1.00 . A A . 413 GLY HA2 1 1
8 5098 1 1 41 GLY HA3 H 3.481 -15.848 -21.294 1.00 . A A . 413 GLY HA3 1 1
8 5099 1 1 41 GLY N N 1.469 -15.736 -20.822 1.00 . A A . 413 GLY N 1 1
8 5100 1 1 41 GLY O O 1.336 -17.054 -23.212 1.00 . A A . 413 GLY O 1 1
8 5101 1 1 42 PRO C C 3.427 -18.697 -24.889 1.00 . A A . 414 PRO C 1 1
8 5102 1 1 42 PRO CA C 3.362 -17.193 -25.133 1.00 . A A . 414 PRO CA 1 1
8 5103 1 1 42 PRO CB C 4.615 -16.717 -25.873 1.00 . A A . 414 PRO CB 1 1
8 5104 1 1 42 PRO CD C 4.654 -15.686 -23.716 1.00 . A A . 414 PRO CD 1 1
8 5105 1 1 42 PRO CG C 5.534 -16.249 -24.798 1.00 . A A . 414 PRO CG 1 1
8 5106 1 1 42 PRO HA H 2.485 -16.963 -25.720 1.00 . A A . 414 PRO HA 1 1
8 5107 1 1 42 PRO HB2 H 5.042 -17.540 -26.429 1.00 . A A . 414 PRO HB2 1 1
8 5108 1 1 42 PRO HB3 H 4.356 -15.915 -26.547 1.00 . A A . 414 PRO HB3 1 1
8 5109 1 1 42 PRO HD2 H 5.085 -15.875 -22.744 1.00 . A A . 414 PRO HD2 1 1
8 5110 1 1 42 PRO HD3 H 4.504 -14.627 -23.865 1.00 . A A . 414 PRO HD3 1 1
8 5111 1 1 42 PRO HG2 H 6.110 -17.080 -24.419 1.00 . A A . 414 PRO HG2 1 1
8 5112 1 1 42 PRO HG3 H 6.189 -15.482 -25.185 1.00 . A A . 414 PRO HG3 1 1
8 5113 1 1 42 PRO N N 3.392 -16.424 -23.885 1.00 . A A . 414 PRO N 1 1
8 5114 1 1 42 PRO O O 3.410 -19.151 -23.745 1.00 . A A . 414 PRO O 1 1
8 5115 1 1 43 SER C C 2.390 -21.462 -25.069 1.00 . A A . 415 SER C 1 1
8 5116 1 1 43 SER CA C 3.567 -20.919 -25.874 1.00 . A A . 415 SER CA 1 1
8 5117 1 1 43 SER CB C 4.884 -21.350 -25.227 1.00 . A A . 415 SER CB 1 1
8 5118 1 1 43 SER H H 3.512 -19.043 -26.856 1.00 . A A . 415 SER H 1 1
8 5119 1 1 43 SER HA H 3.518 -21.320 -26.875 1.00 . A A . 415 SER HA 1 1
8 5120 1 1 43 SER HB2 H 5.157 -22.329 -25.591 1.00 . A A . 415 SER HB2 1 1
8 5121 1 1 43 SER HB3 H 5.658 -20.641 -25.486 1.00 . A A . 415 SER HB3 1 1
8 5122 1 1 43 SER HG H 5.637 -21.335 -23.419 1.00 . A A . 415 SER HG 1 1
8 5123 1 1 43 SER N N 3.502 -19.465 -25.971 1.00 . A A . 415 SER N 1 1
8 5124 1 1 43 SER O O 2.481 -22.526 -24.456 1.00 . A A . 415 SER O 1 1
8 5125 1 1 43 SER OG O 4.766 -21.404 -23.816 1.00 . A A . 415 SER OG 1 1
8 5126 1 1 44 SER C C -1.136 -21.104 -25.249 1.00 . A A . 416 SER C 1 1
8 5127 1 1 44 SER CA C 0.091 -21.127 -24.343 1.00 . A A . 416 SER CA 1 1
8 5128 1 1 44 SER CB C -0.132 -20.207 -23.141 1.00 . A A . 416 SER CB 1 1
8 5129 1 1 44 SER H H 1.274 -19.884 -25.583 1.00 . A A . 416 SER H 1 1
8 5130 1 1 44 SER HA H 0.244 -22.136 -23.989 1.00 . A A . 416 SER HA 1 1
8 5131 1 1 44 SER HB2 H 0.057 -19.185 -23.433 1.00 . A A . 416 SER HB2 1 1
8 5132 1 1 44 SER HB3 H -1.154 -20.302 -22.803 1.00 . A A . 416 SER HB3 1 1
8 5133 1 1 44 SER HG H 0.230 -20.954 -21.366 1.00 . A A . 416 SER HG 1 1
8 5134 1 1 44 SER N N 1.285 -20.723 -25.075 1.00 . A A . 416 SER N 1 1
8 5135 1 1 44 SER O O -1.144 -20.442 -26.286 1.00 . A A . 416 SER O 1 1
8 5136 1 1 44 SER OG O 0.736 -20.545 -22.072 1.00 . A A . 416 SER OG 1 1
8 5137 1 1 45 GLY C C -4.546 -21.171 -24.964 1.00 . A A . 417 GLY C 1 1
8 5138 1 1 45 GLY CA C -3.391 -21.886 -25.637 1.00 . A A . 417 GLY CA 1 1
8 5139 1 1 45 GLY H H -2.110 -22.343 -24.014 1.00 . A A . 417 GLY H 1 1
8 5140 1 1 45 GLY HA2 H -3.207 -21.426 -26.596 1.00 . A A . 417 GLY HA2 1 1
8 5141 1 1 45 GLY HA3 H -3.664 -22.920 -25.790 1.00 . A A . 417 GLY HA3 1 1
8 5142 1 1 45 GLY N N -2.173 -21.835 -24.850 1.00 . A A . 417 GLY N 1 1
8 5143 1 1 45 GLY O O -4.731 -21.334 -23.758 1.00 . A A . 417 GLY O 1 1
8 5144 2 2 1 ZN ZN ZN -4.230 -3.486 -2.885 1.00 . B A . 201 ZN ZN 1 1
9 5145 1 1 1 GLY C C 2.552 10.600 0.704 1.00 . A A . 373 GLY C 1 1
9 5146 1 1 1 GLY CA C 2.380 9.491 1.723 1.00 . A A . 373 GLY CA 1 1
9 5147 1 1 1 GLY H1 H 4.464 9.282 2.035 1.00 . A A . 373 GLY H1 1 1
9 5148 1 1 1 GLY HA2 H 1.650 8.787 1.352 1.00 . A A . 373 GLY HA2 1 1
9 5149 1 1 1 GLY HA3 H 2.016 9.919 2.646 1.00 . A A . 373 GLY HA3 1 1
9 5150 1 1 1 GLY N N 3.619 8.785 1.990 1.00 . A A . 373 GLY N 1 1
9 5151 1 1 1 GLY O O 2.330 10.397 -0.489 1.00 . A A . 373 GLY O 1 1
9 5152 1 1 2 SER C C 4.136 13.913 0.909 1.00 . A A . 374 SER C 1 1
9 5153 1 1 2 SER CA C 3.145 12.926 0.298 1.00 . A A . 374 SER CA 1 1
9 5154 1 1 2 SER CB C 1.811 13.625 0.031 1.00 . A A . 374 SER CB 1 1
9 5155 1 1 2 SER H H 3.110 11.878 2.138 1.00 . A A . 374 SER H 1 1
9 5156 1 1 2 SER HA H 3.546 12.564 -0.636 1.00 . A A . 374 SER HA 1 1
9 5157 1 1 2 SER HB2 H 1.169 12.965 -0.533 1.00 . A A . 374 SER HB2 1 1
9 5158 1 1 2 SER HB3 H 1.340 13.868 0.972 1.00 . A A . 374 SER HB3 1 1
9 5159 1 1 2 SER HG H 2.024 14.616 -1.645 1.00 . A A . 374 SER HG 1 1
9 5160 1 1 2 SER N N 2.948 11.778 1.176 1.00 . A A . 374 SER N 1 1
9 5161 1 1 2 SER O O 3.821 14.608 1.875 1.00 . A A . 374 SER O 1 1
9 5162 1 1 2 SER OG O 2.000 14.820 -0.708 1.00 . A A . 374 SER OG 1 1
9 5163 1 1 3 SER C C 6.248 16.245 0.181 1.00 . A A . 375 SER C 1 1
9 5164 1 1 3 SER CA C 6.373 14.868 0.826 1.00 . A A . 375 SER CA 1 1
9 5165 1 1 3 SER CB C 7.758 14.283 0.542 1.00 . A A . 375 SER CB 1 1
9 5166 1 1 3 SER H H 5.524 13.391 -0.431 1.00 . A A . 375 SER H 1 1
9 5167 1 1 3 SER HA H 6.247 14.970 1.894 1.00 . A A . 375 SER HA 1 1
9 5168 1 1 3 SER HB2 H 7.891 14.181 -0.524 1.00 . A A . 375 SER HB2 1 1
9 5169 1 1 3 SER HB3 H 8.514 14.946 0.937 1.00 . A A . 375 SER HB3 1 1
9 5170 1 1 3 SER HG H 8.438 12.446 0.576 1.00 . A A . 375 SER HG 1 1
9 5171 1 1 3 SER N N 5.334 13.969 0.337 1.00 . A A . 375 SER N 1 1
9 5172 1 1 3 SER O O 5.911 17.225 0.844 1.00 . A A . 375 SER O 1 1
9 5173 1 1 3 SER OG O 7.907 13.009 1.144 1.00 . A A . 375 SER OG 1 1
9 5174 1 1 4 GLY C C 6.356 17.382 -3.334 1.00 . A A . 376 GLY C 1 1
9 5175 1 1 4 GLY CA C 6.435 17.571 -1.832 1.00 . A A . 376 GLY CA 1 1
9 5176 1 1 4 GLY H H 6.786 15.496 -1.596 1.00 . A A . 376 GLY H 1 1
9 5177 1 1 4 GLY HA2 H 5.555 18.101 -1.499 1.00 . A A . 376 GLY HA2 1 1
9 5178 1 1 4 GLY HA3 H 7.309 18.163 -1.601 1.00 . A A . 376 GLY HA3 1 1
9 5179 1 1 4 GLY N N 6.522 16.311 -1.118 1.00 . A A . 376 GLY N 1 1
9 5180 1 1 4 GLY O O 5.273 17.183 -3.885 1.00 . A A . 376 GLY O 1 1
9 5181 1 1 5 SER C C 7.517 15.812 -5.833 1.00 . A A . 377 SER C 1 1
9 5182 1 1 5 SER CA C 7.560 17.288 -5.447 1.00 . A A . 377 SER CA 1 1
9 5183 1 1 5 SER CB C 8.829 17.935 -6.005 1.00 . A A . 377 SER CB 1 1
9 5184 1 1 5 SER H H 8.335 17.609 -3.503 1.00 . A A . 377 SER H 1 1
9 5185 1 1 5 SER HA H 6.699 17.784 -5.868 1.00 . A A . 377 SER HA 1 1
9 5186 1 1 5 SER HB2 H 8.890 17.747 -7.066 1.00 . A A . 377 SER HB2 1 1
9 5187 1 1 5 SER HB3 H 8.794 19.001 -5.829 1.00 . A A . 377 SER HB3 1 1
9 5188 1 1 5 SER HG H 10.580 18.125 -5.146 1.00 . A A . 377 SER HG 1 1
9 5189 1 1 5 SER N N 7.505 17.447 -3.999 1.00 . A A . 377 SER N 1 1
9 5190 1 1 5 SER O O 6.981 15.449 -6.880 1.00 . A A . 377 SER O 1 1
9 5191 1 1 5 SER OG O 9.987 17.408 -5.381 1.00 . A A . 377 SER OG 1 1
9 5192 1 1 6 SER C C 8.277 12.754 -3.929 1.00 . A A . 378 SER C 1 1
9 5193 1 1 6 SER CA C 8.115 13.531 -5.231 1.00 . A A . 378 SER CA 1 1
9 5194 1 1 6 SER CB C 9.254 13.184 -6.191 1.00 . A A . 378 SER CB 1 1
9 5195 1 1 6 SER H H 8.495 15.318 -4.161 1.00 . A A . 378 SER H 1 1
9 5196 1 1 6 SER HA H 7.175 13.254 -5.687 1.00 . A A . 378 SER HA 1 1
9 5197 1 1 6 SER HB2 H 10.167 13.642 -5.842 1.00 . A A . 378 SER HB2 1 1
9 5198 1 1 6 SER HB3 H 9.379 12.111 -6.224 1.00 . A A . 378 SER HB3 1 1
9 5199 1 1 6 SER HG H 9.240 12.987 -8.140 1.00 . A A . 378 SER HG 1 1
9 5200 1 1 6 SER N N 8.084 14.967 -4.979 1.00 . A A . 378 SER N 1 1
9 5201 1 1 6 SER O O 8.942 13.210 -2.999 1.00 . A A . 378 SER O 1 1
9 5202 1 1 6 SER OG O 8.980 13.653 -7.500 1.00 . A A . 378 SER OG 1 1
9 5203 1 1 7 GLY C C 8.531 9.474 -2.911 1.00 . A A . 379 GLY C 1 1
9 5204 1 1 7 GLY CA C 7.752 10.753 -2.676 1.00 . A A . 379 GLY CA 1 1
9 5205 1 1 7 GLY H H 7.147 11.262 -4.641 1.00 . A A . 379 GLY H 1 1
9 5206 1 1 7 GLY HA2 H 8.237 11.320 -1.896 1.00 . A A . 379 GLY HA2 1 1
9 5207 1 1 7 GLY HA3 H 6.753 10.498 -2.354 1.00 . A A . 379 GLY HA3 1 1
9 5208 1 1 7 GLY N N 7.664 11.575 -3.869 1.00 . A A . 379 GLY N 1 1
9 5209 1 1 7 GLY O O 8.710 9.050 -4.052 1.00 . A A . 379 GLY O 1 1
9 5210 1 1 8 GLU C C 8.893 6.416 -1.584 1.00 . A A . 380 GLU C 1 1
9 5211 1 1 8 GLU CA C 9.763 7.623 -1.922 1.00 . A A . 380 GLU CA 1 1
9 5212 1 1 8 GLU CB C 10.971 7.673 -0.984 1.00 . A A . 380 GLU CB 1 1
9 5213 1 1 8 GLU CD C 11.861 10.018 -1.281 1.00 . A A . 380 GLU CD 1 1
9 5214 1 1 8 GLU CG C 12.108 8.538 -1.501 1.00 . A A . 380 GLU CG 1 1
9 5215 1 1 8 GLU H H 8.821 9.247 -0.945 1.00 . A A . 380 GLU H 1 1
9 5216 1 1 8 GLU HA H 10.112 7.526 -2.939 1.00 . A A . 380 GLU HA 1 1
9 5217 1 1 8 GLU HB2 H 10.654 8.063 -0.028 1.00 . A A . 380 GLU HB2 1 1
9 5218 1 1 8 GLU HB3 H 11.346 6.669 -0.846 1.00 . A A . 380 GLU HB3 1 1
9 5219 1 1 8 GLU HG2 H 13.017 8.261 -0.988 1.00 . A A . 380 GLU HG2 1 1
9 5220 1 1 8 GLU HG3 H 12.225 8.361 -2.560 1.00 . A A . 380 GLU HG3 1 1
9 5221 1 1 8 GLU N N 8.997 8.860 -1.828 1.00 . A A . 380 GLU N 1 1
9 5222 1 1 8 GLU O O 8.647 6.121 -0.414 1.00 . A A . 380 GLU O 1 1
9 5223 1 1 8 GLU OE1 O 11.276 10.372 -0.236 1.00 . A A . 380 GLU OE1 1 1
9 5224 1 1 8 GLU OE2 O 12.251 10.822 -2.154 1.00 . A A . 380 GLU OE2 1 1
9 5225 1 1 9 LYS C C 7.427 3.779 -3.741 1.00 . A A . 381 LYS C 1 1
9 5226 1 1 9 LYS CA C 7.585 4.546 -2.432 1.00 . A A . 381 LYS CA 1 1
9 5227 1 1 9 LYS CB C 6.211 4.957 -1.900 1.00 . A A . 381 LYS CB 1 1
9 5228 1 1 9 LYS CD C 5.901 3.997 0.400 1.00 . A A . 381 LYS CD 1 1
9 5229 1 1 9 LYS CE C 5.300 5.245 1.028 1.00 . A A . 381 LYS CE 1 1
9 5230 1 1 9 LYS CG C 5.533 3.881 -1.069 1.00 . A A . 381 LYS CG 1 1
9 5231 1 1 9 LYS H H 8.659 6.006 -3.527 1.00 . A A . 381 LYS H 1 1
9 5232 1 1 9 LYS HA H 8.065 3.904 -1.709 1.00 . A A . 381 LYS HA 1 1
9 5233 1 1 9 LYS HB2 H 6.324 5.838 -1.286 1.00 . A A . 381 LYS HB2 1 1
9 5234 1 1 9 LYS HB3 H 5.569 5.193 -2.737 1.00 . A A . 381 LYS HB3 1 1
9 5235 1 1 9 LYS HD2 H 5.529 3.129 0.925 1.00 . A A . 381 LYS HD2 1 1
9 5236 1 1 9 LYS HD3 H 6.977 4.040 0.491 1.00 . A A . 381 LYS HD3 1 1
9 5237 1 1 9 LYS HE2 H 5.943 6.085 0.814 1.00 . A A . 381 LYS HE2 1 1
9 5238 1 1 9 LYS HE3 H 4.326 5.417 0.595 1.00 . A A . 381 LYS HE3 1 1
9 5239 1 1 9 LYS HG2 H 4.463 3.981 -1.170 1.00 . A A . 381 LYS HG2 1 1
9 5240 1 1 9 LYS HG3 H 5.842 2.911 -1.433 1.00 . A A . 381 LYS HG3 1 1
9 5241 1 1 9 LYS HZ1 H 6.000 4.652 2.905 1.00 . A A . 381 LYS HZ1 1 1
9 5242 1 1 9 LYS HZ2 H 4.322 4.531 2.730 1.00 . A A . 381 LYS HZ2 1 1
9 5243 1 1 9 LYS HZ3 H 5.043 6.046 2.940 1.00 . A A . 381 LYS HZ3 1 1
9 5244 1 1 9 LYS N N 8.428 5.721 -2.617 1.00 . A A . 381 LYS N 1 1
9 5245 1 1 9 LYS NZ N 5.157 5.109 2.504 1.00 . A A . 381 LYS NZ 1 1
9 5246 1 1 9 LYS O O 6.374 3.803 -4.379 1.00 . A A . 381 LYS O 1 1
9 5247 1 1 10 PRO C C 7.606 1.058 -5.289 1.00 . A A . 382 PRO C 1 1
9 5248 1 1 10 PRO CA C 8.498 2.291 -5.387 1.00 . A A . 382 PRO CA 1 1
9 5249 1 1 10 PRO CB C 9.964 1.880 -5.542 1.00 . A A . 382 PRO CB 1 1
9 5250 1 1 10 PRO CD C 9.783 3.005 -3.441 1.00 . A A . 382 PRO CD 1 1
9 5251 1 1 10 PRO CG C 10.512 1.903 -4.157 1.00 . A A . 382 PRO CG 1 1
9 5252 1 1 10 PRO HA H 8.197 2.885 -6.238 1.00 . A A . 382 PRO HA 1 1
9 5253 1 1 10 PRO HB2 H 10.020 0.890 -5.973 1.00 . A A . 382 PRO HB2 1 1
9 5254 1 1 10 PRO HB3 H 10.475 2.585 -6.180 1.00 . A A . 382 PRO HB3 1 1
9 5255 1 1 10 PRO HD2 H 9.636 2.749 -2.402 1.00 . A A . 382 PRO HD2 1 1
9 5256 1 1 10 PRO HD3 H 10.325 3.935 -3.528 1.00 . A A . 382 PRO HD3 1 1
9 5257 1 1 10 PRO HG2 H 10.328 0.955 -3.673 1.00 . A A . 382 PRO HG2 1 1
9 5258 1 1 10 PRO HG3 H 11.572 2.111 -4.185 1.00 . A A . 382 PRO HG3 1 1
9 5259 1 1 10 PRO N N 8.495 3.080 -4.152 1.00 . A A . 382 PRO N 1 1
9 5260 1 1 10 PRO O O 7.254 0.452 -6.302 1.00 . A A . 382 PRO O 1 1
9 5261 1 1 11 TYR C C 5.016 -0.049 -3.337 1.00 . A A . 383 TYR C 1 1
9 5262 1 1 11 TYR CA C 6.394 -0.472 -3.836 1.00 . A A . 383 TYR CA 1 1
9 5263 1 1 11 TYR CB C 7.048 -1.415 -2.824 1.00 . A A . 383 TYR CB 1 1
9 5264 1 1 11 TYR CD1 C 8.962 -2.195 -4.275 1.00 . A A . 383 TYR CD1 1 1
9 5265 1 1 11 TYR CD2 C 9.470 -1.319 -2.117 1.00 . A A . 383 TYR CD2 1 1
9 5266 1 1 11 TYR CE1 C 10.306 -2.410 -4.509 1.00 . A A . 383 TYR CE1 1 1
9 5267 1 1 11 TYR CE2 C 10.816 -1.530 -2.343 1.00 . A A . 383 TYR CE2 1 1
9 5268 1 1 11 TYR CG C 8.520 -1.648 -3.077 1.00 . A A . 383 TYR CG 1 1
9 5269 1 1 11 TYR CZ C 11.230 -2.075 -3.540 1.00 . A A . 383 TYR CZ 1 1
9 5270 1 1 11 TYR H H 7.556 1.213 -3.297 1.00 . A A . 383 TYR H 1 1
9 5271 1 1 11 TYR HA H 6.281 -0.991 -4.776 1.00 . A A . 383 TYR HA 1 1
9 5272 1 1 11 TYR HB2 H 6.943 -0.999 -1.834 1.00 . A A . 383 TYR HB2 1 1
9 5273 1 1 11 TYR HB3 H 6.549 -2.373 -2.861 1.00 . A A . 383 TYR HB3 1 1
9 5274 1 1 11 TYR HD1 H 8.236 -2.455 -5.032 1.00 . A A . 383 TYR HD1 1 1
9 5275 1 1 11 TYR HD2 H 9.143 -0.892 -1.180 1.00 . A A . 383 TYR HD2 1 1
9 5276 1 1 11 TYR HE1 H 10.630 -2.836 -5.447 1.00 . A A . 383 TYR HE1 1 1
9 5277 1 1 11 TYR HE2 H 11.540 -1.268 -1.585 1.00 . A A . 383 TYR HE2 1 1
9 5278 1 1 11 TYR HH H 12.854 -1.752 -4.516 1.00 . A A . 383 TYR HH 1 1
9 5279 1 1 11 TYR N N 7.244 0.691 -4.065 1.00 . A A . 383 TYR N 1 1
9 5280 1 1 11 TYR O O 4.785 0.060 -2.133 1.00 . A A . 383 TYR O 1 1
9 5281 1 1 11 TYR OH O 12.570 -2.287 -3.771 1.00 . A A . 383 TYR OH 1 1
9 5282 1 1 12 SER C C 1.717 -0.312 -4.590 1.00 . A A . 384 SER C 1 1
9 5283 1 1 12 SER CA C 2.746 0.601 -3.931 1.00 . A A . 384 SER CA 1 1
9 5284 1 1 12 SER CB C 2.509 2.050 -4.361 1.00 . A A . 384 SER CB 1 1
9 5285 1 1 12 SER H H 4.347 0.084 -5.217 1.00 . A A . 384 SER H 1 1
9 5286 1 1 12 SER HA H 2.639 0.530 -2.859 1.00 . A A . 384 SER HA 1 1
9 5287 1 1 12 SER HB2 H 3.221 2.692 -3.864 1.00 . A A . 384 SER HB2 1 1
9 5288 1 1 12 SER HB3 H 2.636 2.131 -5.430 1.00 . A A . 384 SER HB3 1 1
9 5289 1 1 12 SER HG H 0.944 3.206 -4.588 1.00 . A A . 384 SER HG 1 1
9 5290 1 1 12 SER N N 4.102 0.187 -4.273 1.00 . A A . 384 SER N 1 1
9 5291 1 1 12 SER O O 2.053 -1.127 -5.450 1.00 . A A . 384 SER O 1 1
9 5292 1 1 12 SER OG O 1.200 2.474 -4.023 1.00 . A A . 384 SER OG 1 1
9 5293 1 1 13 CYS C C -1.594 -0.120 -5.527 1.00 . A A . 385 CYS C 1 1
9 5294 1 1 13 CYS CA C -0.619 -0.981 -4.728 1.00 . A A . 385 CYS CA 1 1
9 5295 1 1 13 CYS CB C -1.363 -1.704 -3.604 1.00 . A A . 385 CYS CB 1 1
9 5296 1 1 13 CYS H H 0.255 0.497 -3.491 1.00 . A A . 385 CYS H 1 1
9 5297 1 1 13 CYS HA H -0.182 -1.714 -5.388 1.00 . A A . 385 CYS HA 1 1
9 5298 1 1 13 CYS HB2 H -0.644 -2.197 -2.966 1.00 . A A . 385 CYS HB2 1 1
9 5299 1 1 13 CYS HB3 H -1.915 -0.980 -3.023 1.00 . A A . 385 CYS HB3 1 1
9 5300 1 1 13 CYS N N 0.461 -0.170 -4.180 1.00 . A A . 385 CYS N 1 1
9 5301 1 1 13 CYS O O -2.699 0.188 -5.080 1.00 . A A . 385 CYS O 1 1
9 5302 1 1 13 CYS SG S -2.543 -2.965 -4.184 1.00 . A A . 385 CYS SG 1 1
9 5303 1 1 14 PRO C C -3.198 0.350 -8.180 1.00 . A A . 386 PRO C 1 1
9 5304 1 1 14 PRO CA C -1.997 1.108 -7.625 1.00 . A A . 386 PRO CA 1 1
9 5305 1 1 14 PRO CB C -1.033 1.482 -8.753 1.00 . A A . 386 PRO CB 1 1
9 5306 1 1 14 PRO CD C 0.129 -0.052 -7.335 1.00 . A A . 386 PRO CD 1 1
9 5307 1 1 14 PRO CG C -0.021 0.389 -8.765 1.00 . A A . 386 PRO CG 1 1
9 5308 1 1 14 PRO HA H -2.337 2.004 -7.127 1.00 . A A . 386 PRO HA 1 1
9 5309 1 1 14 PRO HB2 H -1.572 1.532 -9.689 1.00 . A A . 386 PRO HB2 1 1
9 5310 1 1 14 PRO HB3 H -0.578 2.438 -8.542 1.00 . A A . 386 PRO HB3 1 1
9 5311 1 1 14 PRO HD2 H 0.318 -1.114 -7.285 1.00 . A A . 386 PRO HD2 1 1
9 5312 1 1 14 PRO HD3 H 0.923 0.498 -6.851 1.00 . A A . 386 PRO HD3 1 1
9 5313 1 1 14 PRO HG2 H -0.371 -0.430 -9.375 1.00 . A A . 386 PRO HG2 1 1
9 5314 1 1 14 PRO HG3 H 0.920 0.763 -9.141 1.00 . A A . 386 PRO HG3 1 1
9 5315 1 1 14 PRO N N -1.176 0.278 -6.738 1.00 . A A . 386 PRO N 1 1
9 5316 1 1 14 PRO O O -4.076 0.937 -8.813 1.00 . A A . 386 PRO O 1 1
9 5317 1 1 15 VAL C C -5.638 -1.425 -7.728 1.00 . A A . 387 VAL C 1 1
9 5318 1 1 15 VAL CA C -4.327 -1.794 -8.413 1.00 . A A . 387 VAL CA 1 1
9 5319 1 1 15 VAL CB C -4.036 -3.287 -8.171 1.00 . A A . 387 VAL CB 1 1
9 5320 1 1 15 VAL CG1 C -5.103 -4.152 -8.827 1.00 . A A . 387 VAL CG1 1 1
9 5321 1 1 15 VAL CG2 C -2.652 -3.651 -8.687 1.00 . A A . 387 VAL CG2 1 1
9 5322 1 1 15 VAL H H -2.503 -1.367 -7.428 1.00 . A A . 387 VAL H 1 1
9 5323 1 1 15 VAL HA H -4.431 -1.637 -9.476 1.00 . A A . 387 VAL HA 1 1
9 5324 1 1 15 VAL HB H -4.060 -3.470 -7.107 1.00 . A A . 387 VAL HB 1 1
9 5325 1 1 15 VAL HG11 H -4.648 -5.051 -9.215 1.00 . A A . 387 VAL HG11 1 1
9 5326 1 1 15 VAL HG12 H -5.854 -4.414 -8.096 1.00 . A A . 387 VAL HG12 1 1
9 5327 1 1 15 VAL HG13 H -5.563 -3.603 -9.636 1.00 . A A . 387 VAL HG13 1 1
9 5328 1 1 15 VAL HG21 H -2.525 -4.723 -8.653 1.00 . A A . 387 VAL HG21 1 1
9 5329 1 1 15 VAL HG22 H -2.547 -3.307 -9.705 1.00 . A A . 387 VAL HG22 1 1
9 5330 1 1 15 VAL HG23 H -1.902 -3.180 -8.069 1.00 . A A . 387 VAL HG23 1 1
9 5331 1 1 15 VAL N N -3.232 -0.957 -7.938 1.00 . A A . 387 VAL N 1 1
9 5332 1 1 15 VAL O O -6.674 -1.289 -8.378 1.00 . A A . 387 VAL O 1 1
9 5333 1 1 16 CYS C C -6.598 0.455 -4.976 1.00 . A A . 388 CYS C 1 1
9 5334 1 1 16 CYS CA C -6.768 -0.911 -5.634 1.00 . A A . 388 CYS CA 1 1
9 5335 1 1 16 CYS CB C -7.041 -1.973 -4.568 1.00 . A A . 388 CYS CB 1 1
9 5336 1 1 16 CYS H H -4.729 -1.387 -5.946 1.00 . A A . 388 CYS H 1 1
9 5337 1 1 16 CYS HA H -7.608 -0.868 -6.311 1.00 . A A . 388 CYS HA 1 1
9 5338 1 1 16 CYS HB2 H -8.026 -1.812 -4.154 1.00 . A A . 388 CYS HB2 1 1
9 5339 1 1 16 CYS HB3 H -7.003 -2.950 -5.026 1.00 . A A . 388 CYS HB3 1 1
9 5340 1 1 16 CYS N N -5.585 -1.264 -6.410 1.00 . A A . 388 CYS N 1 1
9 5341 1 1 16 CYS O O -7.577 1.142 -4.685 1.00 . A A . 388 CYS O 1 1
9 5342 1 1 16 CYS SG S -5.853 -1.961 -3.186 1.00 . A A . 388 CYS SG 1 1
9 5343 1 1 17 GLY C C -4.602 1.985 -2.688 1.00 . A A . 389 GLY C 1 1
9 5344 1 1 17 GLY CA C -5.072 2.125 -4.122 1.00 . A A . 389 GLY CA 1 1
9 5345 1 1 17 GLY H H -4.607 0.254 -4.997 1.00 . A A . 389 GLY H 1 1
9 5346 1 1 17 GLY HA2 H -4.309 2.633 -4.692 1.00 . A A . 389 GLY HA2 1 1
9 5347 1 1 17 GLY HA3 H -5.974 2.721 -4.136 1.00 . A A . 389 GLY HA3 1 1
9 5348 1 1 17 GLY N N -5.348 0.844 -4.744 1.00 . A A . 389 GLY N 1 1
9 5349 1 1 17 GLY O O -5.385 2.150 -1.751 1.00 . A A . 389 GLY O 1 1
9 5350 1 1 18 LEU C C -1.226 1.443 -1.250 1.00 . A A . 390 LEU C 1 1
9 5351 1 1 18 LEU CA C -2.748 1.511 -1.183 1.00 . A A . 390 LEU CA 1 1
9 5352 1 1 18 LEU CB C -3.298 0.246 -0.522 1.00 . A A . 390 LEU CB 1 1
9 5353 1 1 18 LEU CD1 C -4.222 1.073 1.656 1.00 . A A . 390 LEU CD1 1 1
9 5354 1 1 18 LEU CD2 C -3.327 -1.257 1.484 1.00 . A A . 390 LEU CD2 1 1
9 5355 1 1 18 LEU CG C -3.181 0.179 1.001 1.00 . A A . 390 LEU CG 1 1
9 5356 1 1 18 LEU H H -2.748 1.557 -3.299 1.00 . A A . 390 LEU H 1 1
9 5357 1 1 18 LEU HA H -3.032 2.369 -0.591 1.00 . A A . 390 LEU HA 1 1
9 5358 1 1 18 LEU HB2 H -4.344 0.168 -0.777 1.00 . A A . 390 LEU HB2 1 1
9 5359 1 1 18 LEU HB3 H -2.765 -0.599 -0.934 1.00 . A A . 390 LEU HB3 1 1
9 5360 1 1 18 LEU HD11 H -4.320 1.986 1.090 1.00 . A A . 390 LEU HD11 1 1
9 5361 1 1 18 LEU HD12 H -3.913 1.305 2.665 1.00 . A A . 390 LEU HD12 1 1
9 5362 1 1 18 LEU HD13 H -5.173 0.560 1.680 1.00 . A A . 390 LEU HD13 1 1
9 5363 1 1 18 LEU HD21 H -3.032 -1.934 0.697 1.00 . A A . 390 LEU HD21 1 1
9 5364 1 1 18 LEU HD22 H -4.357 -1.443 1.751 1.00 . A A . 390 LEU HD22 1 1
9 5365 1 1 18 LEU HD23 H -2.698 -1.411 2.349 1.00 . A A . 390 LEU HD23 1 1
9 5366 1 1 18 LEU HG H -2.203 0.534 1.296 1.00 . A A . 390 LEU HG 1 1
9 5367 1 1 18 LEU N N -3.322 1.676 -2.514 1.00 . A A . 390 LEU N 1 1
9 5368 1 1 18 LEU O O -0.660 0.472 -1.752 1.00 . A A . 390 LEU O 1 1
9 5369 1 1 19 ARG C C 1.472 1.545 0.260 1.00 . A A . 391 ARG C 1 1
9 5370 1 1 19 ARG CA C 0.888 2.536 -0.742 1.00 . A A . 391 ARG CA 1 1
9 5371 1 1 19 ARG CB C 1.364 3.952 -0.411 1.00 . A A . 391 ARG CB 1 1
9 5372 1 1 19 ARG CD C 2.114 6.141 -1.392 1.00 . A A . 391 ARG CD 1 1
9 5373 1 1 19 ARG CG C 1.207 4.932 -1.562 1.00 . A A . 391 ARG CG 1 1
9 5374 1 1 19 ARG CZ C 1.407 7.639 -3.209 1.00 . A A . 391 ARG CZ 1 1
9 5375 1 1 19 ARG H H -1.076 3.224 -0.354 1.00 . A A . 391 ARG H 1 1
9 5376 1 1 19 ARG HA H 1.229 2.273 -1.732 1.00 . A A . 391 ARG HA 1 1
9 5377 1 1 19 ARG HB2 H 0.796 4.324 0.429 1.00 . A A . 391 ARG HB2 1 1
9 5378 1 1 19 ARG HB3 H 2.409 3.913 -0.140 1.00 . A A . 391 ARG HB3 1 1
9 5379 1 1 19 ARG HD2 H 1.663 6.815 -0.680 1.00 . A A . 391 ARG HD2 1 1
9 5380 1 1 19 ARG HD3 H 3.070 5.807 -1.017 1.00 . A A . 391 ARG HD3 1 1
9 5381 1 1 19 ARG HE H 3.182 6.736 -3.102 1.00 . A A . 391 ARG HE 1 1
9 5382 1 1 19 ARG HG2 H 1.462 4.432 -2.486 1.00 . A A . 391 ARG HG2 1 1
9 5383 1 1 19 ARG HG3 H 0.181 5.265 -1.602 1.00 . A A . 391 ARG HG3 1 1
9 5384 1 1 19 ARG HH11 H 0.031 7.355 -1.758 1.00 . A A . 391 ARG HH11 1 1
9 5385 1 1 19 ARG HH12 H -0.454 8.409 -3.044 1.00 . A A . 391 ARG HH12 1 1
9 5386 1 1 19 ARG HH21 H 2.555 8.121 -4.802 1.00 . A A . 391 ARG HH21 1 1
9 5387 1 1 19 ARG HH22 H 0.981 8.843 -4.776 1.00 . A A . 391 ARG HH22 1 1
9 5388 1 1 19 ARG N N -0.569 2.479 -0.740 1.00 . A A . 391 ARG N 1 1
9 5389 1 1 19 ARG NE N 2.320 6.852 -2.651 1.00 . A A . 391 ARG NE 1 1
9 5390 1 1 19 ARG NH1 N 0.231 7.815 -2.623 1.00 . A A . 391 ARG NH1 1 1
9 5391 1 1 19 ARG NH2 N 1.669 8.252 -4.357 1.00 . A A . 391 ARG NH2 1 1
9 5392 1 1 19 ARG O O 0.766 1.039 1.133 1.00 . A A . 391 ARG O 1 1
9 5393 1 1 20 PHE C C 4.922 0.693 1.155 1.00 . A A . 392 PHE C 1 1
9 5394 1 1 20 PHE CA C 3.444 0.338 1.020 1.00 . A A . 392 PHE CA 1 1
9 5395 1 1 20 PHE CB C 3.298 -1.095 0.502 1.00 . A A . 392 PHE CB 1 1
9 5396 1 1 20 PHE CD1 C 1.724 -2.398 1.959 1.00 . A A . 392 PHE CD1 1 1
9 5397 1 1 20 PHE CD2 C 0.915 -1.569 -0.125 1.00 . A A . 392 PHE CD2 1 1
9 5398 1 1 20 PHE CE1 C 0.487 -2.955 2.223 1.00 . A A . 392 PHE CE1 1 1
9 5399 1 1 20 PHE CE2 C -0.324 -2.124 0.133 1.00 . A A . 392 PHE CE2 1 1
9 5400 1 1 20 PHE CG C 1.952 -1.699 0.785 1.00 . A A . 392 PHE CG 1 1
9 5401 1 1 20 PHE CZ C -0.538 -2.819 1.307 1.00 . A A . 392 PHE CZ 1 1
9 5402 1 1 20 PHE H H 3.276 1.705 -0.588 1.00 . A A . 392 PHE H 1 1
9 5403 1 1 20 PHE HA H 2.979 0.410 1.990 1.00 . A A . 392 PHE HA 1 1
9 5404 1 1 20 PHE HB2 H 3.446 -1.100 -0.567 1.00 . A A . 392 PHE HB2 1 1
9 5405 1 1 20 PHE HB3 H 4.047 -1.716 0.969 1.00 . A A . 392 PHE HB3 1 1
9 5406 1 1 20 PHE HD1 H 2.526 -2.505 2.676 1.00 . A A . 392 PHE HD1 1 1
9 5407 1 1 20 PHE HD2 H 1.081 -1.028 -1.045 1.00 . A A . 392 PHE HD2 1 1
9 5408 1 1 20 PHE HE1 H 0.324 -3.497 3.142 1.00 . A A . 392 PHE HE1 1 1
9 5409 1 1 20 PHE HE2 H -1.124 -2.016 -0.585 1.00 . A A . 392 PHE HE2 1 1
9 5410 1 1 20 PHE HZ H -1.506 -3.252 1.511 1.00 . A A . 392 PHE HZ 1 1
9 5411 1 1 20 PHE N N 2.766 1.270 0.127 1.00 . A A . 392 PHE N 1 1
9 5412 1 1 20 PHE O O 5.602 0.960 0.164 1.00 . A A . 392 PHE O 1 1
9 5413 1 1 21 LYS C C 7.675 -0.241 2.617 1.00 . A A . 393 LYS C 1 1
9 5414 1 1 21 LYS CA C 6.810 1.016 2.657 1.00 . A A . 393 LYS CA 1 1
9 5415 1 1 21 LYS CB C 6.946 1.698 4.020 1.00 . A A . 393 LYS CB 1 1
9 5416 1 1 21 LYS CD C 8.016 3.597 5.269 1.00 . A A . 393 LYS CD 1 1
9 5417 1 1 21 LYS CE C 8.498 3.011 6.587 1.00 . A A . 393 LYS CE 1 1
9 5418 1 1 21 LYS CG C 8.162 2.602 4.130 1.00 . A A . 393 LYS CG 1 1
9 5419 1 1 21 LYS H H 4.822 0.473 3.139 1.00 . A A . 393 LYS H 1 1
9 5420 1 1 21 LYS HA H 7.148 1.695 1.889 1.00 . A A . 393 LYS HA 1 1
9 5421 1 1 21 LYS HB2 H 6.063 2.293 4.201 1.00 . A A . 393 LYS HB2 1 1
9 5422 1 1 21 LYS HB3 H 7.019 0.937 4.784 1.00 . A A . 393 LYS HB3 1 1
9 5423 1 1 21 LYS HD2 H 8.600 4.477 5.044 1.00 . A A . 393 LYS HD2 1 1
9 5424 1 1 21 LYS HD3 H 6.974 3.870 5.366 1.00 . A A . 393 LYS HD3 1 1
9 5425 1 1 21 LYS HE2 H 7.900 2.144 6.821 1.00 . A A . 393 LYS HE2 1 1
9 5426 1 1 21 LYS HE3 H 9.532 2.716 6.477 1.00 . A A . 393 LYS HE3 1 1
9 5427 1 1 21 LYS HG2 H 9.036 1.994 4.308 1.00 . A A . 393 LYS HG2 1 1
9 5428 1 1 21 LYS HG3 H 8.280 3.144 3.203 1.00 . A A . 393 LYS HG3 1 1
9 5429 1 1 21 LYS HZ1 H 8.621 3.531 8.606 1.00 . A A . 393 LYS HZ1 1 1
9 5430 1 1 21 LYS HZ2 H 7.420 4.366 7.755 1.00 . A A . 393 LYS HZ2 1 1
9 5431 1 1 21 LYS HZ3 H 9.047 4.782 7.549 1.00 . A A . 393 LYS HZ3 1 1
9 5432 1 1 21 LYS N N 5.414 0.694 2.389 1.00 . A A . 393 LYS N 1 1
9 5433 1 1 21 LYS NZ N 8.389 3.991 7.703 1.00 . A A . 393 LYS NZ 1 1
9 5434 1 1 21 LYS O O 8.873 -0.173 2.341 1.00 . A A . 393 LYS O 1 1
9 5435 1 1 22 ARG C C 7.772 -3.277 1.495 1.00 . A A . 394 ARG C 1 1
9 5436 1 1 22 ARG CA C 7.773 -2.657 2.889 1.00 . A A . 394 ARG CA 1 1
9 5437 1 1 22 ARG CB C 7.140 -3.625 3.890 1.00 . A A . 394 ARG CB 1 1
9 5438 1 1 22 ARG CD C 6.562 -3.965 6.312 1.00 . A A . 394 ARG CD 1 1
9 5439 1 1 22 ARG CG C 7.562 -3.376 5.329 1.00 . A A . 394 ARG CG 1 1
9 5440 1 1 22 ARG CZ C 5.051 -2.096 6.829 1.00 . A A . 394 ARG CZ 1 1
9 5441 1 1 22 ARG H H 6.103 -1.376 3.106 1.00 . A A . 394 ARG H 1 1
9 5442 1 1 22 ARG HA H 8.794 -2.465 3.184 1.00 . A A . 394 ARG HA 1 1
9 5443 1 1 22 ARG HB2 H 6.065 -3.533 3.832 1.00 . A A . 394 ARG HB2 1 1
9 5444 1 1 22 ARG HB3 H 7.422 -4.633 3.625 1.00 . A A . 394 ARG HB3 1 1
9 5445 1 1 22 ARG HD2 H 6.411 -5.006 6.071 1.00 . A A . 394 ARG HD2 1 1
9 5446 1 1 22 ARG HD3 H 6.967 -3.881 7.310 1.00 . A A . 394 ARG HD3 1 1
9 5447 1 1 22 ARG HE H 4.543 -3.716 5.784 1.00 . A A . 394 ARG HE 1 1
9 5448 1 1 22 ARG HG2 H 8.526 -3.833 5.496 1.00 . A A . 394 ARG HG2 1 1
9 5449 1 1 22 ARG HG3 H 7.632 -2.311 5.494 1.00 . A A . 394 ARG HG3 1 1
9 5450 1 1 22 ARG HH11 H 6.927 -1.897 7.552 1.00 . A A . 394 ARG HH11 1 1
9 5451 1 1 22 ARG HH12 H 5.852 -0.587 7.909 1.00 . A A . 394 ARG HH12 1 1
9 5452 1 1 22 ARG HH21 H 3.118 -1.997 6.247 1.00 . A A . 394 ARG HH21 1 1
9 5453 1 1 22 ARG HH22 H 3.685 -0.645 7.168 1.00 . A A . 394 ARG HH22 1 1
9 5454 1 1 22 ARG N N 7.060 -1.386 2.894 1.00 . A A . 394 ARG N 1 1
9 5455 1 1 22 ARG NE N 5.275 -3.276 6.263 1.00 . A A . 394 ARG NE 1 1
9 5456 1 1 22 ARG NH1 N 6.023 -1.476 7.485 1.00 . A A . 394 ARG NH1 1 1
9 5457 1 1 22 ARG NH2 N 3.853 -1.533 6.741 1.00 . A A . 394 ARG NH2 1 1
9 5458 1 1 22 ARG O O 6.830 -3.092 0.723 1.00 . A A . 394 ARG O 1 1
9 5459 1 1 23 LYS C C 8.329 -6.051 -0.097 1.00 . A A . 395 LYS C 1 1
9 5460 1 1 23 LYS CA C 8.954 -4.660 -0.122 1.00 . A A . 395 LYS CA 1 1
9 5461 1 1 23 LYS CB C 10.426 -4.757 -0.530 1.00 . A A . 395 LYS CB 1 1
9 5462 1 1 23 LYS CD C 10.764 -6.566 -2.240 1.00 . A A . 395 LYS CD 1 1
9 5463 1 1 23 LYS CE C 12.215 -7.015 -2.156 1.00 . A A . 395 LYS CE 1 1
9 5464 1 1 23 LYS CG C 10.629 -5.072 -2.002 1.00 . A A . 395 LYS CG 1 1
9 5465 1 1 23 LYS H H 9.551 -4.122 1.836 1.00 . A A . 395 LYS H 1 1
9 5466 1 1 23 LYS HA H 8.428 -4.055 -0.845 1.00 . A A . 395 LYS HA 1 1
9 5467 1 1 23 LYS HB2 H 10.910 -3.816 -0.315 1.00 . A A . 395 LYS HB2 1 1
9 5468 1 1 23 LYS HB3 H 10.897 -5.536 0.051 1.00 . A A . 395 LYS HB3 1 1
9 5469 1 1 23 LYS HD2 H 10.193 -7.094 -1.491 1.00 . A A . 395 LYS HD2 1 1
9 5470 1 1 23 LYS HD3 H 10.380 -6.802 -3.222 1.00 . A A . 395 LYS HD3 1 1
9 5471 1 1 23 LYS HE2 H 12.670 -6.561 -1.289 1.00 . A A . 395 LYS HE2 1 1
9 5472 1 1 23 LYS HE3 H 12.241 -8.090 -2.054 1.00 . A A . 395 LYS HE3 1 1
9 5473 1 1 23 LYS HG2 H 9.780 -4.705 -2.560 1.00 . A A . 395 LYS HG2 1 1
9 5474 1 1 23 LYS HG3 H 11.528 -4.579 -2.346 1.00 . A A . 395 LYS HG3 1 1
9 5475 1 1 23 LYS HZ1 H 13.825 -7.232 -3.470 1.00 . A A . 395 LYS HZ1 1 1
9 5476 1 1 23 LYS HZ2 H 13.297 -5.635 -3.290 1.00 . A A . 395 LYS HZ2 1 1
9 5477 1 1 23 LYS HZ3 H 12.395 -6.725 -4.217 1.00 . A A . 395 LYS HZ3 1 1
9 5478 1 1 23 LYS N N 8.832 -4.012 1.178 1.00 . A A . 395 LYS N 1 1
9 5479 1 1 23 LYS NZ N 12.987 -6.624 -3.368 1.00 . A A . 395 LYS NZ 1 1
9 5480 1 1 23 LYS O O 7.911 -6.572 -1.131 1.00 . A A . 395 LYS O 1 1
9 5481 1 1 24 ASP C C 6.182 -7.894 1.449 1.00 . A A . 396 ASP C 1 1
9 5482 1 1 24 ASP CA C 7.692 -7.976 1.248 1.00 . A A . 396 ASP CA 1 1
9 5483 1 1 24 ASP CB C 8.338 -8.697 2.432 1.00 . A A . 396 ASP CB 1 1
9 5484 1 1 24 ASP CG C 9.707 -9.254 2.094 1.00 . A A . 396 ASP CG 1 1
9 5485 1 1 24 ASP H H 8.618 -6.179 1.876 1.00 . A A . 396 ASP H 1 1
9 5486 1 1 24 ASP HA H 7.892 -8.535 0.346 1.00 . A A . 396 ASP HA 1 1
9 5487 1 1 24 ASP HB2 H 8.446 -8.002 3.253 1.00 . A A . 396 ASP HB2 1 1
9 5488 1 1 24 ASP HB3 H 7.702 -9.514 2.739 1.00 . A A . 396 ASP HB3 1 1
9 5489 1 1 24 ASP N N 8.268 -6.646 1.089 1.00 . A A . 396 ASP N 1 1
9 5490 1 1 24 ASP O O 5.413 -8.509 0.711 1.00 . A A . 396 ASP O 1 1
9 5491 1 1 24 ASP OD1 O 10.522 -8.511 1.507 1.00 . A A . 396 ASP OD1 1 1
9 5492 1 1 24 ASP OD2 O 9.963 -10.433 2.416 1.00 . A A . 396 ASP OD2 1 1
9 5493 1 1 25 ARG C C 3.571 -6.557 1.507 1.00 . A A . 397 ARG C 1 1
9 5494 1 1 25 ARG CA C 4.347 -6.970 2.754 1.00 . A A . 397 ARG CA 1 1
9 5495 1 1 25 ARG CB C 4.153 -5.928 3.857 1.00 . A A . 397 ARG CB 1 1
9 5496 1 1 25 ARG CD C 3.181 -7.399 5.649 1.00 . A A . 397 ARG CD 1 1
9 5497 1 1 25 ARG CG C 4.333 -6.485 5.260 1.00 . A A . 397 ARG CG 1 1
9 5498 1 1 25 ARG CZ C 0.891 -7.217 6.524 1.00 . A A . 397 ARG CZ 1 1
9 5499 1 1 25 ARG H H 6.426 -6.665 3.008 1.00 . A A . 397 ARG H 1 1
9 5500 1 1 25 ARG HA H 3.971 -7.921 3.100 1.00 . A A . 397 ARG HA 1 1
9 5501 1 1 25 ARG HB2 H 4.869 -5.132 3.715 1.00 . A A . 397 ARG HB2 1 1
9 5502 1 1 25 ARG HB3 H 3.156 -5.522 3.780 1.00 . A A . 397 ARG HB3 1 1
9 5503 1 1 25 ARG HD2 H 2.889 -7.975 4.784 1.00 . A A . 397 ARG HD2 1 1
9 5504 1 1 25 ARG HD3 H 3.517 -8.065 6.429 1.00 . A A . 397 ARG HD3 1 1
9 5505 1 1 25 ARG HE H 2.098 -5.671 6.160 1.00 . A A . 397 ARG HE 1 1
9 5506 1 1 25 ARG HG2 H 5.254 -7.048 5.298 1.00 . A A . 397 ARG HG2 1 1
9 5507 1 1 25 ARG HG3 H 4.382 -5.664 5.960 1.00 . A A . 397 ARG HG3 1 1
9 5508 1 1 25 ARG HH11 H 1.521 -9.105 6.176 1.00 . A A . 397 ARG HH11 1 1
9 5509 1 1 25 ARG HH12 H -0.091 -8.962 6.794 1.00 . A A . 397 ARG HH12 1 1
9 5510 1 1 25 ARG HH21 H -0.023 -5.471 6.974 1.00 . A A . 397 ARG HH21 1 1
9 5511 1 1 25 ARG HH22 H -0.969 -6.895 7.246 1.00 . A A . 397 ARG HH22 1 1
9 5512 1 1 25 ARG N N 5.765 -7.130 2.454 1.00 . A A . 397 ARG N 1 1
9 5513 1 1 25 ARG NE N 2.025 -6.648 6.130 1.00 . A A . 397 ARG NE 1 1
9 5514 1 1 25 ARG NH1 N 0.763 -8.536 6.495 1.00 . A A . 397 ARG NH1 1 1
9 5515 1 1 25 ARG NH2 N -0.116 -6.466 6.950 1.00 . A A . 397 ARG NH2 1 1
9 5516 1 1 25 ARG O O 2.517 -7.117 1.207 1.00 . A A . 397 ARG O 1 1
9 5517 1 1 26 MET C C 3.198 -6.231 -1.403 1.00 . A A . 398 MET C 1 1
9 5518 1 1 26 MET CA C 3.457 -5.087 -0.429 1.00 . A A . 398 MET CA 1 1
9 5519 1 1 26 MET CB C 4.324 -4.018 -1.097 1.00 . A A . 398 MET CB 1 1
9 5520 1 1 26 MET CE C 7.395 -4.927 -3.711 1.00 . A A . 398 MET CE 1 1
9 5521 1 1 26 MET CG C 5.668 -4.540 -1.579 1.00 . A A . 398 MET CG 1 1
9 5522 1 1 26 MET H H 4.942 -5.166 1.077 1.00 . A A . 398 MET H 1 1
9 5523 1 1 26 MET HA H 2.511 -4.647 -0.149 1.00 . A A . 398 MET HA 1 1
9 5524 1 1 26 MET HB2 H 3.791 -3.620 -1.948 1.00 . A A . 398 MET HB2 1 1
9 5525 1 1 26 MET HB3 H 4.504 -3.222 -0.390 1.00 . A A . 398 MET HB3 1 1
9 5526 1 1 26 MET HE1 H 7.520 -4.610 -4.737 1.00 . A A . 398 MET HE1 1 1
9 5527 1 1 26 MET HE2 H 7.879 -4.219 -3.054 1.00 . A A . 398 MET HE2 1 1
9 5528 1 1 26 MET HE3 H 7.838 -5.902 -3.579 1.00 . A A . 398 MET HE3 1 1
9 5529 1 1 26 MET HG2 H 6.411 -3.770 -1.436 1.00 . A A . 398 MET HG2 1 1
9 5530 1 1 26 MET HG3 H 5.933 -5.406 -0.991 1.00 . A A . 398 MET HG3 1 1
9 5531 1 1 26 MET N N 4.100 -5.574 0.786 1.00 . A A . 398 MET N 1 1
9 5532 1 1 26 MET O O 2.181 -6.251 -2.097 1.00 . A A . 398 MET O 1 1
9 5533 1 1 26 MET SD S 5.649 -5.006 -3.320 1.00 . A A . 398 MET SD 1 1
9 5534 1 1 27 SER C C 2.915 -9.284 -1.853 1.00 . A A . 399 SER C 1 1
9 5535 1 1 27 SER CA C 3.999 -8.329 -2.344 1.00 . A A . 399 SER CA 1 1
9 5536 1 1 27 SER CB C 5.334 -9.067 -2.452 1.00 . A A . 399 SER CB 1 1
9 5537 1 1 27 SER H H 4.914 -7.111 -0.873 1.00 . A A . 399 SER H 1 1
9 5538 1 1 27 SER HA H 3.721 -7.959 -3.320 1.00 . A A . 399 SER HA 1 1
9 5539 1 1 27 SER HB2 H 6.069 -8.414 -2.897 1.00 . A A . 399 SER HB2 1 1
9 5540 1 1 27 SER HB3 H 5.662 -9.358 -1.465 1.00 . A A . 399 SER HB3 1 1
9 5541 1 1 27 SER HG H 4.862 -9.989 -4.115 1.00 . A A . 399 SER HG 1 1
9 5542 1 1 27 SER N N 4.125 -7.183 -1.451 1.00 . A A . 399 SER N 1 1
9 5543 1 1 27 SER O O 2.352 -10.055 -2.630 1.00 . A A . 399 SER O 1 1
9 5544 1 1 27 SER OG O 5.211 -10.229 -3.254 1.00 . A A . 399 SER OG 1 1
9 5545 1 1 28 TYR C C 0.218 -9.507 -0.165 1.00 . A A . 400 TYR C 1 1
9 5546 1 1 28 TYR CA C 1.614 -10.087 0.040 1.00 . A A . 400 TYR CA 1 1
9 5547 1 1 28 TYR CB C 1.888 -10.272 1.534 1.00 . A A . 400 TYR CB 1 1
9 5548 1 1 28 TYR CD1 C -0.297 -10.294 2.801 1.00 . A A . 400 TYR CD1 1 1
9 5549 1 1 28 TYR CD2 C 0.807 -12.373 2.426 1.00 . A A . 400 TYR CD2 1 1
9 5550 1 1 28 TYR CE1 C -1.311 -10.948 3.473 1.00 . A A . 400 TYR CE1 1 1
9 5551 1 1 28 TYR CE2 C -0.204 -13.035 3.095 1.00 . A A . 400 TYR CE2 1 1
9 5552 1 1 28 TYR CG C 0.779 -10.993 2.267 1.00 . A A . 400 TYR CG 1 1
9 5553 1 1 28 TYR CZ C -1.260 -12.319 3.617 1.00 . A A . 400 TYR CZ 1 1
9 5554 1 1 28 TYR H H 3.111 -8.591 0.012 1.00 . A A . 400 TYR H 1 1
9 5555 1 1 28 TYR HA H 1.667 -11.049 -0.447 1.00 . A A . 400 TYR HA 1 1
9 5556 1 1 28 TYR HB2 H 2.794 -10.845 1.659 1.00 . A A . 400 TYR HB2 1 1
9 5557 1 1 28 TYR HB3 H 2.014 -9.302 1.993 1.00 . A A . 400 TYR HB3 1 1
9 5558 1 1 28 TYR HD1 H -0.334 -9.220 2.686 1.00 . A A . 400 TYR HD1 1 1
9 5559 1 1 28 TYR HD2 H 1.636 -12.932 2.016 1.00 . A A . 400 TYR HD2 1 1
9 5560 1 1 28 TYR HE1 H -2.139 -10.387 3.881 1.00 . A A . 400 TYR HE1 1 1
9 5561 1 1 28 TYR HE2 H -0.164 -14.109 3.209 1.00 . A A . 400 TYR HE2 1 1
9 5562 1 1 28 TYR HH H -2.430 -12.541 5.126 1.00 . A A . 400 TYR HH 1 1
9 5563 1 1 28 TYR N N 2.628 -9.226 -0.557 1.00 . A A . 400 TYR N 1 1
9 5564 1 1 28 TYR O O -0.779 -10.229 -0.127 1.00 . A A . 400 TYR O 1 1
9 5565 1 1 28 TYR OH O -2.269 -12.974 4.284 1.00 . A A . 400 TYR OH 1 1
9 5566 1 1 29 HIS C C -1.403 -7.351 -2.085 1.00 . A A . 401 HIS C 1 1
9 5567 1 1 29 HIS CA C -1.119 -7.518 -0.595 1.00 . A A . 401 HIS CA 1 1
9 5568 1 1 29 HIS CB C -1.114 -6.152 0.092 1.00 . A A . 401 HIS CB 1 1
9 5569 1 1 29 HIS CD2 C -2.441 -4.228 -1.031 1.00 . A A . 401 HIS CD2 1 1
9 5570 1 1 29 HIS CE1 C -4.414 -4.658 -0.177 1.00 . A A . 401 HIS CE1 1 1
9 5571 1 1 29 HIS CG C -2.311 -5.314 -0.234 1.00 . A A . 401 HIS CG 1 1
9 5572 1 1 29 HIS H H 0.983 -7.675 -0.401 1.00 . A A . 401 HIS H 1 1
9 5573 1 1 29 HIS HA H -1.896 -8.128 -0.159 1.00 . A A . 401 HIS HA 1 1
9 5574 1 1 29 HIS HB2 H -1.091 -6.295 1.162 1.00 . A A . 401 HIS HB2 1 1
9 5575 1 1 29 HIS HB3 H -0.232 -5.607 -0.213 1.00 . A A . 401 HIS HB3 1 1
9 5576 1 1 29 HIS HD1 H -3.797 -6.281 0.904 1.00 . A A . 401 HIS HD1 1 1
9 5577 1 1 29 HIS HD2 H -1.655 -3.754 -1.603 1.00 . A A . 401 HIS HD2 1 1
9 5578 1 1 29 HIS HE1 H -5.466 -4.601 0.058 1.00 . A A . 401 HIS HE1 1 1
9 5579 1 1 29 HIS N N 0.154 -8.197 -0.383 1.00 . A A . 401 HIS N 1 1
9 5580 1 1 29 HIS ND1 N -3.564 -5.557 0.287 1.00 . A A . 401 HIS ND1 1 1
9 5581 1 1 29 HIS NE2 N -3.757 -3.839 -0.979 1.00 . A A . 401 HIS NE2 1 1
9 5582 1 1 29 HIS O O -2.447 -7.776 -2.580 1.00 . A A . 401 HIS O 1 1
9 5583 1 1 30 VAL C C -0.922 -7.806 -4.958 1.00 . A A . 402 VAL C 1 1
9 5584 1 1 30 VAL CA C -0.618 -6.503 -4.227 1.00 . A A . 402 VAL CA 1 1
9 5585 1 1 30 VAL CB C 0.650 -5.871 -4.832 1.00 . A A . 402 VAL CB 1 1
9 5586 1 1 30 VAL CG1 C 0.475 -5.650 -6.327 1.00 . A A . 402 VAL CG1 1 1
9 5587 1 1 30 VAL CG2 C 0.981 -4.564 -4.127 1.00 . A A . 402 VAL CG2 1 1
9 5588 1 1 30 VAL H H 0.342 -6.410 -2.343 1.00 . A A . 402 VAL H 1 1
9 5589 1 1 30 VAL HA H -1.441 -5.818 -4.374 1.00 . A A . 402 VAL HA 1 1
9 5590 1 1 30 VAL HB H 1.473 -6.554 -4.685 1.00 . A A . 402 VAL HB 1 1
9 5591 1 1 30 VAL HG11 H 1.110 -6.336 -6.868 1.00 . A A . 402 VAL HG11 1 1
9 5592 1 1 30 VAL HG12 H -0.556 -5.822 -6.599 1.00 . A A . 402 VAL HG12 1 1
9 5593 1 1 30 VAL HG13 H 0.749 -4.636 -6.575 1.00 . A A . 402 VAL HG13 1 1
9 5594 1 1 30 VAL HG21 H 0.781 -3.736 -4.790 1.00 . A A . 402 VAL HG21 1 1
9 5595 1 1 30 VAL HG22 H 0.374 -4.471 -3.239 1.00 . A A . 402 VAL HG22 1 1
9 5596 1 1 30 VAL HG23 H 2.026 -4.559 -3.851 1.00 . A A . 402 VAL HG23 1 1
9 5597 1 1 30 VAL N N -0.468 -6.727 -2.794 1.00 . A A . 402 VAL N 1 1
9 5598 1 1 30 VAL O O -1.565 -7.805 -6.008 1.00 . A A . 402 VAL O 1 1
9 5599 1 1 31 ARG C C -2.162 -10.572 -5.013 1.00 . A A . 403 ARG C 1 1
9 5600 1 1 31 ARG CA C -0.676 -10.226 -4.995 1.00 . A A . 403 ARG CA 1 1
9 5601 1 1 31 ARG CB C 0.098 -11.299 -4.226 1.00 . A A . 403 ARG CB 1 1
9 5602 1 1 31 ARG CD C -1.271 -12.423 -2.444 1.00 . A A . 403 ARG CD 1 1
9 5603 1 1 31 ARG CG C -0.237 -11.349 -2.745 1.00 . A A . 403 ARG CG 1 1
9 5604 1 1 31 ARG CZ C -1.518 -14.293 -0.868 1.00 . A A . 403 ARG CZ 1 1
9 5605 1 1 31 ARG H H 0.050 -8.852 -3.558 1.00 . A A . 403 ARG H 1 1
9 5606 1 1 31 ARG HA H -0.314 -10.192 -6.011 1.00 . A A . 403 ARG HA 1 1
9 5607 1 1 31 ARG HB2 H -0.124 -12.265 -4.656 1.00 . A A . 403 ARG HB2 1 1
9 5608 1 1 31 ARG HB3 H 1.155 -11.104 -4.327 1.00 . A A . 403 ARG HB3 1 1
9 5609 1 1 31 ARG HD2 H -2.243 -11.959 -2.375 1.00 . A A . 403 ARG HD2 1 1
9 5610 1 1 31 ARG HD3 H -1.271 -13.140 -3.251 1.00 . A A . 403 ARG HD3 1 1
9 5611 1 1 31 ARG HE H -0.375 -12.688 -0.561 1.00 . A A . 403 ARG HE 1 1
9 5612 1 1 31 ARG HG2 H 0.663 -11.565 -2.188 1.00 . A A . 403 ARG HG2 1 1
9 5613 1 1 31 ARG HG3 H -0.629 -10.390 -2.442 1.00 . A A . 403 ARG HG3 1 1
9 5614 1 1 31 ARG HH11 H -2.583 -14.474 -2.574 1.00 . A A . 403 ARG HH11 1 1
9 5615 1 1 31 ARG HH12 H -2.748 -15.786 -1.455 1.00 . A A . 403 ARG HH12 1 1
9 5616 1 1 31 ARG HH21 H -0.583 -14.409 0.921 1.00 . A A . 403 ARG HH21 1 1
9 5617 1 1 31 ARG HH22 H -1.611 -15.747 0.534 1.00 . A A . 403 ARG HH22 1 1
9 5618 1 1 31 ARG N N -0.455 -8.916 -4.396 1.00 . A A . 403 ARG N 1 1
9 5619 1 1 31 ARG NE N -0.989 -13.119 -1.191 1.00 . A A . 403 ARG NE 1 1
9 5620 1 1 31 ARG NH1 N -2.352 -14.901 -1.700 1.00 . A A . 403 ARG NH1 1 1
9 5621 1 1 31 ARG NH2 N -1.212 -14.864 0.291 1.00 . A A . 403 ARG NH2 1 1
9 5622 1 1 31 ARG O O -2.658 -11.174 -5.965 1.00 . A A . 403 ARG O 1 1
9 5623 1 1 32 SER C C -5.035 -9.989 -5.094 1.00 . A A . 404 SER C 1 1
9 5624 1 1 32 SER CA C -4.296 -10.461 -3.845 1.00 . A A . 404 SER CA 1 1
9 5625 1 1 32 SER CB C -4.875 -9.776 -2.606 1.00 . A A . 404 SER CB 1 1
9 5626 1 1 32 SER H H -2.415 -9.712 -3.226 1.00 . A A . 404 SER H 1 1
9 5627 1 1 32 SER HA H -4.423 -11.529 -3.749 1.00 . A A . 404 SER HA 1 1
9 5628 1 1 32 SER HB2 H -4.921 -8.711 -2.775 1.00 . A A . 404 SER HB2 1 1
9 5629 1 1 32 SER HB3 H -5.870 -10.154 -2.422 1.00 . A A . 404 SER HB3 1 1
9 5630 1 1 32 SER HG H -4.589 -9.868 -0.670 1.00 . A A . 404 SER HG 1 1
9 5631 1 1 32 SER N N -2.867 -10.188 -3.953 1.00 . A A . 404 SER N 1 1
9 5632 1 1 32 SER O O -6.047 -10.569 -5.487 1.00 . A A . 404 SER O 1 1
9 5633 1 1 32 SER OG O -4.073 -10.024 -1.465 1.00 . A A . 404 SER OG 1 1
9 5634 1 1 33 HIS C C -4.517 -9.000 -8.171 1.00 . A A . 405 HIS C 1 1
9 5635 1 1 33 HIS CA C -5.131 -8.380 -6.919 1.00 . A A . 405 HIS CA 1 1
9 5636 1 1 33 HIS CB C -4.961 -6.861 -6.952 1.00 . A A . 405 HIS CB 1 1
9 5637 1 1 33 HIS CD2 C -4.502 -5.730 -4.663 1.00 . A A . 405 HIS CD2 1 1
9 5638 1 1 33 HIS CE1 C -6.577 -5.338 -4.077 1.00 . A A . 405 HIS CE1 1 1
9 5639 1 1 33 HIS CG C -5.299 -6.192 -5.655 1.00 . A A . 405 HIS CG 1 1
9 5640 1 1 33 HIS H H -3.712 -8.512 -5.353 1.00 . A A . 405 HIS H 1 1
9 5641 1 1 33 HIS HA H -6.184 -8.616 -6.895 1.00 . A A . 405 HIS HA 1 1
9 5642 1 1 33 HIS HB2 H -3.934 -6.625 -7.189 1.00 . A A . 405 HIS HB2 1 1
9 5643 1 1 33 HIS HB3 H -5.606 -6.450 -7.716 1.00 . A A . 405 HIS HB3 1 1
9 5644 1 1 33 HIS HD1 H -7.402 -6.150 -5.764 1.00 . A A . 405 HIS HD1 1 1
9 5645 1 1 33 HIS HD2 H -3.422 -5.768 -4.638 1.00 . A A . 405 HIS HD2 1 1
9 5646 1 1 33 HIS HE1 H -7.444 -5.017 -3.519 1.00 . A A . 405 HIS HE1 1 1
9 5647 1 1 33 HIS N N -4.521 -8.931 -5.714 1.00 . A A . 405 HIS N 1 1
9 5648 1 1 33 HIS ND1 N -6.593 -5.932 -5.257 1.00 . A A . 405 HIS ND1 1 1
9 5649 1 1 33 HIS NE2 N -5.320 -5.204 -3.695 1.00 . A A . 405 HIS NE2 1 1
9 5650 1 1 33 HIS O O -5.172 -9.106 -9.207 1.00 . A A . 405 HIS O 1 1
9 5651 1 1 34 ASP C C -3.147 -11.381 -9.525 1.00 . A A . 406 ASP C 1 1
9 5652 1 1 34 ASP CA C -2.555 -10.016 -9.190 1.00 . A A . 406 ASP CA 1 1
9 5653 1 1 34 ASP CB C -1.065 -10.156 -8.873 1.00 . A A . 406 ASP CB 1 1
9 5654 1 1 34 ASP CG C -0.248 -10.545 -10.090 1.00 . A A . 406 ASP CG 1 1
9 5655 1 1 34 ASP H H -2.787 -9.295 -7.213 1.00 . A A . 406 ASP H 1 1
9 5656 1 1 34 ASP HA H -2.672 -9.368 -10.045 1.00 . A A . 406 ASP HA 1 1
9 5657 1 1 34 ASP HB2 H -0.693 -9.212 -8.500 1.00 . A A . 406 ASP HB2 1 1
9 5658 1 1 34 ASP HB3 H -0.935 -10.914 -8.116 1.00 . A A . 406 ASP HB3 1 1
9 5659 1 1 34 ASP N N -3.257 -9.406 -8.067 1.00 . A A . 406 ASP N 1 1
9 5660 1 1 34 ASP O O -3.336 -11.718 -10.693 1.00 . A A . 406 ASP O 1 1
9 5661 1 1 34 ASP OD1 O -0.650 -10.182 -11.215 1.00 . A A . 406 ASP OD1 1 1
9 5662 1 1 34 ASP OD2 O 0.792 -11.214 -9.917 1.00 . A A . 406 ASP OD2 1 1
9 5663 1 1 35 GLY C C -5.435 -13.583 -8.211 1.00 . A A . 407 GLY C 1 1
9 5664 1 1 35 GLY CA C -4.002 -13.485 -8.695 1.00 . A A . 407 GLY CA 1 1
9 5665 1 1 35 GLY H H -3.263 -11.844 -7.580 1.00 . A A . 407 GLY H 1 1
9 5666 1 1 35 GLY HA2 H -3.973 -13.718 -9.749 1.00 . A A . 407 GLY HA2 1 1
9 5667 1 1 35 GLY HA3 H -3.404 -14.208 -8.160 1.00 . A A . 407 GLY HA3 1 1
9 5668 1 1 35 GLY N N -3.436 -12.165 -8.490 1.00 . A A . 407 GLY N 1 1
9 5669 1 1 35 GLY O O -6.001 -12.605 -7.724 1.00 . A A . 407 GLY O 1 1
9 5670 1 1 36 SER C C -7.481 -16.107 -6.889 1.00 . A A . 408 SER C 1 1
9 5671 1 1 36 SER CA C -7.402 -14.988 -7.923 1.00 . A A . 408 SER CA 1 1
9 5672 1 1 36 SER CB C -8.279 -15.330 -9.129 1.00 . A A . 408 SER CB 1 1
9 5673 1 1 36 SER H H -5.521 -15.509 -8.741 1.00 . A A . 408 SER H 1 1
9 5674 1 1 36 SER HA H -7.762 -14.073 -7.475 1.00 . A A . 408 SER HA 1 1
9 5675 1 1 36 SER HB2 H -7.997 -14.707 -9.964 1.00 . A A . 408 SER HB2 1 1
9 5676 1 1 36 SER HB3 H -8.138 -16.369 -9.390 1.00 . A A . 408 SER HB3 1 1
9 5677 1 1 36 SER HG H -9.997 -15.864 -8.353 1.00 . A A . 408 SER HG 1 1
9 5678 1 1 36 SER N N -6.024 -14.767 -8.346 1.00 . A A . 408 SER N 1 1
9 5679 1 1 36 SER O O -8.239 -17.064 -7.049 1.00 . A A . 408 SER O 1 1
9 5680 1 1 36 SER OG O -9.650 -15.114 -8.840 1.00 . A A . 408 SER OG 1 1
9 5681 1 1 37 VAL C C -7.477 -16.513 -3.558 1.00 . A A . 409 VAL C 1 1
9 5682 1 1 37 VAL CA C -6.671 -16.978 -4.765 1.00 . A A . 409 VAL CA 1 1
9 5683 1 1 37 VAL CB C -5.231 -17.291 -4.317 1.00 . A A . 409 VAL CB 1 1
9 5684 1 1 37 VAL CG1 C -4.519 -16.020 -3.880 1.00 . A A . 409 VAL CG1 1 1
9 5685 1 1 37 VAL CG2 C -5.234 -18.322 -3.198 1.00 . A A . 409 VAL CG2 1 1
9 5686 1 1 37 VAL H H -6.109 -15.194 -5.756 1.00 . A A . 409 VAL H 1 1
9 5687 1 1 37 VAL HA H -7.111 -17.886 -5.152 1.00 . A A . 409 VAL HA 1 1
9 5688 1 1 37 VAL HB H -4.696 -17.706 -5.159 1.00 . A A . 409 VAL HB 1 1
9 5689 1 1 37 VAL HG11 H -5.182 -15.176 -4.003 1.00 . A A . 409 VAL HG11 1 1
9 5690 1 1 37 VAL HG12 H -4.232 -16.106 -2.843 1.00 . A A . 409 VAL HG12 1 1
9 5691 1 1 37 VAL HG13 H -3.637 -15.875 -4.487 1.00 . A A . 409 VAL HG13 1 1
9 5692 1 1 37 VAL HG21 H -4.343 -18.928 -3.263 1.00 . A A . 409 VAL HG21 1 1
9 5693 1 1 37 VAL HG22 H -5.257 -17.816 -2.244 1.00 . A A . 409 VAL HG22 1 1
9 5694 1 1 37 VAL HG23 H -6.106 -18.953 -3.291 1.00 . A A . 409 VAL HG23 1 1
9 5695 1 1 37 VAL N N -6.691 -15.979 -5.827 1.00 . A A . 409 VAL N 1 1
9 5696 1 1 37 VAL O O -7.998 -17.326 -2.795 1.00 . A A . 409 VAL O 1 1
9 5697 1 1 38 GLY C C -9.704 -14.171 -2.677 1.00 . A A . 410 GLY C 1 1
9 5698 1 1 38 GLY CA C -8.322 -14.646 -2.273 1.00 . A A . 410 GLY CA 1 1
9 5699 1 1 38 GLY H H -7.141 -14.597 -4.030 1.00 . A A . 410 GLY H 1 1
9 5700 1 1 38 GLY HA2 H -8.421 -15.405 -1.512 1.00 . A A . 410 GLY HA2 1 1
9 5701 1 1 38 GLY HA3 H -7.772 -13.811 -1.866 1.00 . A A . 410 GLY HA3 1 1
9 5702 1 1 38 GLY N N -7.577 -15.198 -3.390 1.00 . A A . 410 GLY N 1 1
9 5703 1 1 38 GLY O O -10.657 -14.950 -2.691 1.00 . A A . 410 GLY O 1 1
9 5704 1 1 39 LYS C C -11.115 -12.047 -4.912 1.00 . A A . 411 LYS C 1 1
9 5705 1 1 39 LYS CA C -11.089 -12.309 -3.409 1.00 . A A . 411 LYS CA 1 1
9 5706 1 1 39 LYS CB C -11.345 -11.005 -2.649 1.00 . A A . 411 LYS CB 1 1
9 5707 1 1 39 LYS CD C -10.562 -8.681 -2.107 1.00 . A A . 411 LYS CD 1 1
9 5708 1 1 39 LYS CE C -10.461 -8.740 -0.591 1.00 . A A . 411 LYS CE 1 1
9 5709 1 1 39 LYS CG C -10.199 -10.013 -2.742 1.00 . A A . 411 LYS CG 1 1
9 5710 1 1 39 LYS H H -9.018 -12.317 -2.974 1.00 . A A . 411 LYS H 1 1
9 5711 1 1 39 LYS HA H -11.868 -13.016 -3.166 1.00 . A A . 411 LYS HA 1 1
9 5712 1 1 39 LYS HB2 H -12.232 -10.537 -3.049 1.00 . A A . 411 LYS HB2 1 1
9 5713 1 1 39 LYS HB3 H -11.509 -11.237 -1.607 1.00 . A A . 411 LYS HB3 1 1
9 5714 1 1 39 LYS HD2 H -9.887 -7.921 -2.472 1.00 . A A . 411 LYS HD2 1 1
9 5715 1 1 39 LYS HD3 H -11.576 -8.426 -2.382 1.00 . A A . 411 LYS HD3 1 1
9 5716 1 1 39 LYS HE2 H -10.990 -9.613 -0.241 1.00 . A A . 411 LYS HE2 1 1
9 5717 1 1 39 LYS HE3 H -9.419 -8.816 -0.316 1.00 . A A . 411 LYS HE3 1 1
9 5718 1 1 39 LYS HG2 H -9.339 -10.420 -2.230 1.00 . A A . 411 LYS HG2 1 1
9 5719 1 1 39 LYS HG3 H -9.958 -9.851 -3.783 1.00 . A A . 411 LYS HG3 1 1
9 5720 1 1 39 LYS HZ1 H -10.738 -6.674 -0.454 1.00 . A A . 411 LYS HZ1 1 1
9 5721 1 1 39 LYS HZ2 H -10.731 -7.465 1.042 1.00 . A A . 411 LYS HZ2 1 1
9 5722 1 1 39 LYS HZ3 H -12.082 -7.579 0.031 1.00 . A A . 411 LYS HZ3 1 1
9 5723 1 1 39 LYS N N -9.814 -12.888 -3.004 1.00 . A A . 411 LYS N 1 1
9 5724 1 1 39 LYS NZ N -11.044 -7.529 0.052 1.00 . A A . 411 LYS NZ 1 1
9 5725 1 1 39 LYS O O -10.080 -12.087 -5.576 1.00 . A A . 411 LYS O 1 1
9 5726 1 1 40 SER C C -12.148 -10.054 -7.185 1.00 . A A . 412 SER C 1 1
9 5727 1 1 40 SER CA C -12.465 -11.512 -6.865 1.00 . A A . 412 SER CA 1 1
9 5728 1 1 40 SER CB C -13.891 -11.845 -7.311 1.00 . A A . 412 SER CB 1 1
9 5729 1 1 40 SER H H -13.093 -11.761 -4.859 1.00 . A A . 412 SER H 1 1
9 5730 1 1 40 SER HA H -11.773 -12.144 -7.401 1.00 . A A . 412 SER HA 1 1
9 5731 1 1 40 SER HB2 H -14.033 -11.515 -8.328 1.00 . A A . 412 SER HB2 1 1
9 5732 1 1 40 SER HB3 H -14.042 -12.913 -7.253 1.00 . A A . 412 SER HB3 1 1
9 5733 1 1 40 SER HG H -15.729 -11.386 -6.814 1.00 . A A . 412 SER HG 1 1
9 5734 1 1 40 SER N N -12.305 -11.778 -5.441 1.00 . A A . 412 SER N 1 1
9 5735 1 1 40 SER O O -13.018 -9.187 -7.110 1.00 . A A . 412 SER O 1 1
9 5736 1 1 40 SER OG O -14.846 -11.203 -6.484 1.00 . A A . 412 SER OG 1 1
9 5737 1 1 41 GLY C C -11.107 -7.937 -9.154 1.00 . A A . 413 GLY C 1 1
9 5738 1 1 41 GLY CA C -10.483 -8.439 -7.867 1.00 . A A . 413 GLY CA 1 1
9 5739 1 1 41 GLY H H -10.243 -10.524 -7.584 1.00 . A A . 413 GLY H 1 1
9 5740 1 1 41 GLY HA2 H -10.771 -7.783 -7.059 1.00 . A A . 413 GLY HA2 1 1
9 5741 1 1 41 GLY HA3 H -9.408 -8.417 -7.969 1.00 . A A . 413 GLY HA3 1 1
9 5742 1 1 41 GLY N N -10.894 -9.792 -7.541 1.00 . A A . 413 GLY N 1 1
9 5743 1 1 41 GLY O O -12.021 -8.549 -9.706 1.00 . A A . 413 GLY O 1 1
9 5744 1 1 42 PRO C C -10.745 -6.996 -12.123 1.00 . A A . 414 PRO C 1 1
9 5745 1 1 42 PRO CA C -11.111 -6.184 -10.886 1.00 . A A . 414 PRO CA 1 1
9 5746 1 1 42 PRO CB C -10.415 -4.821 -10.915 1.00 . A A . 414 PRO CB 1 1
9 5747 1 1 42 PRO CD C -9.520 -6.011 -9.045 1.00 . A A . 414 PRO CD 1 1
9 5748 1 1 42 PRO CG C -9.173 -5.012 -10.114 1.00 . A A . 414 PRO CG 1 1
9 5749 1 1 42 PRO HA H -12.181 -6.043 -10.853 1.00 . A A . 414 PRO HA 1 1
9 5750 1 1 42 PRO HB2 H -10.189 -4.552 -11.938 1.00 . A A . 414 PRO HB2 1 1
9 5751 1 1 42 PRO HB3 H -11.058 -4.075 -10.474 1.00 . A A . 414 PRO HB3 1 1
9 5752 1 1 42 PRO HD2 H -8.669 -6.639 -8.825 1.00 . A A . 414 PRO HD2 1 1
9 5753 1 1 42 PRO HD3 H -9.859 -5.506 -8.153 1.00 . A A . 414 PRO HD3 1 1
9 5754 1 1 42 PRO HG2 H -8.385 -5.396 -10.744 1.00 . A A . 414 PRO HG2 1 1
9 5755 1 1 42 PRO HG3 H -8.877 -4.074 -9.669 1.00 . A A . 414 PRO HG3 1 1
9 5756 1 1 42 PRO N N -10.610 -6.794 -9.650 1.00 . A A . 414 PRO N 1 1
9 5757 1 1 42 PRO O O -11.337 -6.823 -13.188 1.00 . A A . 414 PRO O 1 1
9 5758 1 1 43 SER C C -8.537 -9.926 -12.571 1.00 . A A . 415 SER C 1 1
9 5759 1 1 43 SER CA C -9.319 -8.720 -13.083 1.00 . A A . 415 SER CA 1 1
9 5760 1 1 43 SER CB C -8.452 -7.908 -14.046 1.00 . A A . 415 SER CB 1 1
9 5761 1 1 43 SER H H -9.332 -7.975 -11.101 1.00 . A A . 415 SER H 1 1
9 5762 1 1 43 SER HA H -10.195 -9.071 -13.608 1.00 . A A . 415 SER HA 1 1
9 5763 1 1 43 SER HB2 H -7.960 -8.577 -14.736 1.00 . A A . 415 SER HB2 1 1
9 5764 1 1 43 SER HB3 H -9.077 -7.219 -14.595 1.00 . A A . 415 SER HB3 1 1
9 5765 1 1 43 SER HG H -6.650 -7.675 -13.312 1.00 . A A . 415 SER HG 1 1
9 5766 1 1 43 SER N N -9.766 -7.883 -11.975 1.00 . A A . 415 SER N 1 1
9 5767 1 1 43 SER O O -7.782 -9.826 -11.604 1.00 . A A . 415 SER O 1 1
9 5768 1 1 43 SER OG O -7.465 -7.169 -13.345 1.00 . A A . 415 SER OG 1 1
9 5769 1 1 44 SER C C -6.885 -12.597 -13.787 1.00 . A A . 416 SER C 1 1
9 5770 1 1 44 SER CA C -8.040 -12.294 -12.837 1.00 . A A . 416 SER CA 1 1
9 5771 1 1 44 SER CB C -9.022 -13.467 -12.821 1.00 . A A . 416 SER CB 1 1
9 5772 1 1 44 SER H H -9.339 -11.083 -13.991 1.00 . A A . 416 SER H 1 1
9 5773 1 1 44 SER HA H -7.646 -12.152 -11.842 1.00 . A A . 416 SER HA 1 1
9 5774 1 1 44 SER HB2 H -8.509 -14.359 -12.496 1.00 . A A . 416 SER HB2 1 1
9 5775 1 1 44 SER HB3 H -9.830 -13.247 -12.137 1.00 . A A . 416 SER HB3 1 1
9 5776 1 1 44 SER HG H -9.785 -14.626 -14.204 1.00 . A A . 416 SER HG 1 1
9 5777 1 1 44 SER N N -8.724 -11.067 -13.227 1.00 . A A . 416 SER N 1 1
9 5778 1 1 44 SER O O -7.019 -13.399 -14.710 1.00 . A A . 416 SER O 1 1
9 5779 1 1 44 SER OG O -9.565 -13.697 -14.110 1.00 . A A . 416 SER OG 1 1
9 5780 1 1 45 GLY C C -3.489 -12.932 -13.684 1.00 . A A . 417 GLY C 1 1
9 5781 1 1 45 GLY CA C -4.585 -12.161 -14.393 1.00 . A A . 417 GLY CA 1 1
9 5782 1 1 45 GLY H H -5.699 -11.321 -12.800 1.00 . A A . 417 GLY H 1 1
9 5783 1 1 45 GLY HA2 H -4.886 -12.710 -15.272 1.00 . A A . 417 GLY HA2 1 1
9 5784 1 1 45 GLY HA3 H -4.194 -11.201 -14.696 1.00 . A A . 417 GLY HA3 1 1
9 5785 1 1 45 GLY N N -5.748 -11.949 -13.551 1.00 . A A . 417 GLY N 1 1
9 5786 1 1 45 GLY O O -2.995 -13.914 -14.235 1.00 . A A . 417 GLY O 1 1
9 5787 2 2 1 ZN ZN ZN -4.314 -3.513 -2.972 1.00 . B A . 201 ZN ZN 1 1
10 5788 1 1 1 GLY C C 5.975 16.384 -14.611 1.00 . A A . 373 GLY C 1 1
10 5789 1 1 1 GLY CA C 5.107 17.349 -15.395 1.00 . A A . 373 GLY CA 1 1
10 5790 1 1 1 GLY H1 H 5.888 18.972 -16.507 1.00 . A A . 373 GLY H1 1 1
10 5791 1 1 1 GLY HA2 H 4.732 18.107 -14.724 1.00 . A A . 373 GLY HA2 1 1
10 5792 1 1 1 GLY HA3 H 4.272 16.805 -15.812 1.00 . A A . 373 GLY HA3 1 1
10 5793 1 1 1 GLY N N 5.831 17.994 -16.475 1.00 . A A . 373 GLY N 1 1
10 5794 1 1 1 GLY O O 6.620 15.510 -15.188 1.00 . A A . 373 GLY O 1 1
10 5795 1 1 2 SER C C 6.257 14.256 -12.438 1.00 . A A . 374 SER C 1 1
10 5796 1 1 2 SER CA C 6.791 15.685 -12.427 1.00 . A A . 374 SER CA 1 1
10 5797 1 1 2 SER CB C 6.797 16.228 -10.997 1.00 . A A . 374 SER CB 1 1
10 5798 1 1 2 SER H H 5.455 17.261 -12.891 1.00 . A A . 374 SER H 1 1
10 5799 1 1 2 SER HA H 7.802 15.682 -12.806 1.00 . A A . 374 SER HA 1 1
10 5800 1 1 2 SER HB2 H 5.810 16.584 -10.745 1.00 . A A . 374 SER HB2 1 1
10 5801 1 1 2 SER HB3 H 7.080 15.438 -10.316 1.00 . A A . 374 SER HB3 1 1
10 5802 1 1 2 SER HG H 7.242 18.101 -10.634 1.00 . A A . 374 SER HG 1 1
10 5803 1 1 2 SER N N 5.991 16.545 -13.292 1.00 . A A . 374 SER N 1 1
10 5804 1 1 2 SER O O 6.950 13.325 -12.847 1.00 . A A . 374 SER O 1 1
10 5805 1 1 2 SER OG O 7.716 17.298 -10.862 1.00 . A A . 374 SER OG 1 1
10 5806 1 1 3 SER C C 3.939 12.339 -13.329 1.00 . A A . 375 SER C 1 1
10 5807 1 1 3 SER CA C 4.390 12.775 -11.939 1.00 . A A . 375 SER CA 1 1
10 5808 1 1 3 SER CB C 3.195 12.791 -10.983 1.00 . A A . 375 SER CB 1 1
10 5809 1 1 3 SER H H 4.515 14.872 -11.673 1.00 . A A . 375 SER H 1 1
10 5810 1 1 3 SER HA H 5.123 12.071 -11.574 1.00 . A A . 375 SER HA 1 1
10 5811 1 1 3 SER HB2 H 2.553 11.951 -11.201 1.00 . A A . 375 SER HB2 1 1
10 5812 1 1 3 SER HB3 H 3.551 12.718 -9.966 1.00 . A A . 375 SER HB3 1 1
10 5813 1 1 3 SER HG H 1.563 13.854 -10.771 1.00 . A A . 375 SER HG 1 1
10 5814 1 1 3 SER N N 5.018 14.091 -11.985 1.00 . A A . 375 SER N 1 1
10 5815 1 1 3 SER O O 3.964 13.123 -14.277 1.00 . A A . 375 SER O 1 1
10 5816 1 1 3 SER OG O 2.447 13.986 -11.122 1.00 . A A . 375 SER OG 1 1
10 5817 1 1 4 GLY C C 2.461 9.179 -14.600 1.00 . A A . 376 GLY C 1 1
10 5818 1 1 4 GLY CA C 3.073 10.561 -14.720 1.00 . A A . 376 GLY CA 1 1
10 5819 1 1 4 GLY H H 3.526 10.501 -12.653 1.00 . A A . 376 GLY H 1 1
10 5820 1 1 4 GLY HA2 H 2.337 11.235 -15.131 1.00 . A A . 376 GLY HA2 1 1
10 5821 1 1 4 GLY HA3 H 3.916 10.511 -15.394 1.00 . A A . 376 GLY HA3 1 1
10 5822 1 1 4 GLY N N 3.525 11.081 -13.443 1.00 . A A . 376 GLY N 1 1
10 5823 1 1 4 GLY O O 1.419 9.008 -13.968 1.00 . A A . 376 GLY O 1 1
10 5824 1 1 5 SER C C 3.077 6.112 -13.900 1.00 . A A . 377 SER C 1 1
10 5825 1 1 5 SER CA C 2.619 6.819 -15.172 1.00 . A A . 377 SER CA 1 1
10 5826 1 1 5 SER CB C 3.107 6.048 -16.401 1.00 . A A . 377 SER CB 1 1
10 5827 1 1 5 SER H H 3.935 8.392 -15.697 1.00 . A A . 377 SER H 1 1
10 5828 1 1 5 SER HA H 1.540 6.851 -15.183 1.00 . A A . 377 SER HA 1 1
10 5829 1 1 5 SER HB2 H 3.109 4.991 -16.182 1.00 . A A . 377 SER HB2 1 1
10 5830 1 1 5 SER HB3 H 2.443 6.242 -17.231 1.00 . A A . 377 SER HB3 1 1
10 5831 1 1 5 SER HG H 5.006 5.684 -16.715 1.00 . A A . 377 SER HG 1 1
10 5832 1 1 5 SER N N 3.109 8.192 -15.209 1.00 . A A . 377 SER N 1 1
10 5833 1 1 5 SER O O 2.305 5.399 -13.260 1.00 . A A . 377 SER O 1 1
10 5834 1 1 5 SER OG O 4.418 6.442 -16.763 1.00 . A A . 377 SER OG 1 1
10 5835 1 1 6 SER C C 4.371 6.366 -11.083 1.00 . A A . 378 SER C 1 1
10 5836 1 1 6 SER CA C 4.904 5.697 -12.346 1.00 . A A . 378 SER CA 1 1
10 5837 1 1 6 SER CB C 6.432 5.780 -12.375 1.00 . A A . 378 SER CB 1 1
10 5838 1 1 6 SER H H 4.907 6.896 -14.091 1.00 . A A . 378 SER H 1 1
10 5839 1 1 6 SER HA H 4.609 4.658 -12.341 1.00 . A A . 378 SER HA 1 1
10 5840 1 1 6 SER HB2 H 6.738 6.799 -12.190 1.00 . A A . 378 SER HB2 1 1
10 5841 1 1 6 SER HB3 H 6.839 5.136 -11.610 1.00 . A A . 378 SER HB3 1 1
10 5842 1 1 6 SER HG H 7.286 6.136 -14.102 1.00 . A A . 378 SER HG 1 1
10 5843 1 1 6 SER N N 4.340 6.316 -13.540 1.00 . A A . 378 SER N 1 1
10 5844 1 1 6 SER O O 3.824 7.467 -11.134 1.00 . A A . 378 SER O 1 1
10 5845 1 1 6 SER OG O 6.941 5.373 -13.634 1.00 . A A . 378 SER OG 1 1
10 5846 1 1 7 GLY C C 5.119 7.075 -7.991 1.00 . A A . 379 GLY C 1 1
10 5847 1 1 7 GLY CA C 4.067 6.236 -8.688 1.00 . A A . 379 GLY CA 1 1
10 5848 1 1 7 GLY H H 4.980 4.819 -9.968 1.00 . A A . 379 GLY H 1 1
10 5849 1 1 7 GLY HA2 H 3.197 6.848 -8.874 1.00 . A A . 379 GLY HA2 1 1
10 5850 1 1 7 GLY HA3 H 3.787 5.419 -8.039 1.00 . A A . 379 GLY HA3 1 1
10 5851 1 1 7 GLY N N 4.536 5.692 -9.949 1.00 . A A . 379 GLY N 1 1
10 5852 1 1 7 GLY O O 6.062 7.550 -8.623 1.00 . A A . 379 GLY O 1 1
10 5853 1 1 8 GLU C C 6.936 7.154 -5.231 1.00 . A A . 380 GLU C 1 1
10 5854 1 1 8 GLU CA C 5.899 8.051 -5.902 1.00 . A A . 380 GLU CA 1 1
10 5855 1 1 8 GLU CB C 5.158 8.871 -4.845 1.00 . A A . 380 GLU CB 1 1
10 5856 1 1 8 GLU CD C 5.268 10.720 -3.127 1.00 . A A . 380 GLU CD 1 1
10 5857 1 1 8 GLU CG C 6.029 9.909 -4.158 1.00 . A A . 380 GLU CG 1 1
10 5858 1 1 8 GLU H H 4.184 6.856 -6.236 1.00 . A A . 380 GLU H 1 1
10 5859 1 1 8 GLU HA H 6.407 8.724 -6.576 1.00 . A A . 380 GLU HA 1 1
10 5860 1 1 8 GLU HB2 H 4.330 9.380 -5.317 1.00 . A A . 380 GLU HB2 1 1
10 5861 1 1 8 GLU HB3 H 4.772 8.200 -4.091 1.00 . A A . 380 GLU HB3 1 1
10 5862 1 1 8 GLU HG2 H 6.846 9.405 -3.664 1.00 . A A . 380 GLU HG2 1 1
10 5863 1 1 8 GLU HG3 H 6.422 10.582 -4.906 1.00 . A A . 380 GLU HG3 1 1
10 5864 1 1 8 GLU N N 4.956 7.260 -6.684 1.00 . A A . 380 GLU N 1 1
10 5865 1 1 8 GLU O O 8.139 7.316 -5.435 1.00 . A A . 380 GLU O 1 1
10 5866 1 1 8 GLU OE1 O 4.054 10.937 -3.323 1.00 . A A . 380 GLU OE1 1 1
10 5867 1 1 8 GLU OE2 O 5.886 11.138 -2.126 1.00 . A A . 380 GLU OE2 1 1
10 5868 1 1 9 LYS C C 7.727 4.112 -4.623 1.00 . A A . 381 LYS C 1 1
10 5869 1 1 9 LYS CA C 7.343 5.284 -3.726 1.00 . A A . 381 LYS CA 1 1
10 5870 1 1 9 LYS CB C 6.667 4.768 -2.454 1.00 . A A . 381 LYS CB 1 1
10 5871 1 1 9 LYS CD C 6.716 4.854 0.056 1.00 . A A . 381 LYS CD 1 1
10 5872 1 1 9 LYS CE C 7.983 4.132 0.488 1.00 . A A . 381 LYS CE 1 1
10 5873 1 1 9 LYS CG C 6.929 5.631 -1.232 1.00 . A A . 381 LYS CG 1 1
10 5874 1 1 9 LYS H H 5.490 6.129 -4.305 1.00 . A A . 381 LYS H 1 1
10 5875 1 1 9 LYS HA H 8.238 5.823 -3.454 1.00 . A A . 381 LYS HA 1 1
10 5876 1 1 9 LYS HB2 H 5.600 4.728 -2.618 1.00 . A A . 381 LYS HB2 1 1
10 5877 1 1 9 LYS HB3 H 7.029 3.770 -2.248 1.00 . A A . 381 LYS HB3 1 1
10 5878 1 1 9 LYS HD2 H 6.422 5.540 0.836 1.00 . A A . 381 LYS HD2 1 1
10 5879 1 1 9 LYS HD3 H 5.932 4.126 -0.099 1.00 . A A . 381 LYS HD3 1 1
10 5880 1 1 9 LYS HE2 H 8.042 3.191 -0.038 1.00 . A A . 381 LYS HE2 1 1
10 5881 1 1 9 LYS HE3 H 8.835 4.743 0.230 1.00 . A A . 381 LYS HE3 1 1
10 5882 1 1 9 LYS HG2 H 7.950 5.982 -1.263 1.00 . A A . 381 LYS HG2 1 1
10 5883 1 1 9 LYS HG3 H 6.255 6.476 -1.248 1.00 . A A . 381 LYS HG3 1 1
10 5884 1 1 9 LYS HZ1 H 8.418 4.678 2.457 1.00 . A A . 381 LYS HZ1 1 1
10 5885 1 1 9 LYS HZ2 H 8.562 3.019 2.158 1.00 . A A . 381 LYS HZ2 1 1
10 5886 1 1 9 LYS HZ3 H 7.031 3.723 2.302 1.00 . A A . 381 LYS HZ3 1 1
10 5887 1 1 9 LYS N N 6.460 6.208 -4.428 1.00 . A A . 381 LYS N 1 1
10 5888 1 1 9 LYS NZ N 8.000 3.870 1.954 1.00 . A A . 381 LYS NZ 1 1
10 5889 1 1 9 LYS O O 7.067 3.819 -5.619 1.00 . A A . 381 LYS O 1 1
10 5890 1 1 10 PRO C C 8.394 1.060 -4.902 1.00 . A A . 382 PRO C 1 1
10 5891 1 1 10 PRO CA C 9.315 2.270 -5.019 1.00 . A A . 382 PRO CA 1 1
10 5892 1 1 10 PRO CB C 10.670 1.975 -4.371 1.00 . A A . 382 PRO CB 1 1
10 5893 1 1 10 PRO CD C 9.656 3.716 -3.085 1.00 . A A . 382 PRO CD 1 1
10 5894 1 1 10 PRO CG C 10.553 2.513 -2.987 1.00 . A A . 382 PRO CG 1 1
10 5895 1 1 10 PRO HA H 9.458 2.512 -6.062 1.00 . A A . 382 PRO HA 1 1
10 5896 1 1 10 PRO HB2 H 10.845 0.908 -4.367 1.00 . A A . 382 PRO HB2 1 1
10 5897 1 1 10 PRO HB3 H 11.453 2.472 -4.923 1.00 . A A . 382 PRO HB3 1 1
10 5898 1 1 10 PRO HD2 H 9.051 3.809 -2.196 1.00 . A A . 382 PRO HD2 1 1
10 5899 1 1 10 PRO HD3 H 10.240 4.611 -3.242 1.00 . A A . 382 PRO HD3 1 1
10 5900 1 1 10 PRO HG2 H 10.114 1.770 -2.339 1.00 . A A . 382 PRO HG2 1 1
10 5901 1 1 10 PRO HG3 H 11.528 2.802 -2.623 1.00 . A A . 382 PRO HG3 1 1
10 5902 1 1 10 PRO N N 8.820 3.423 -4.261 1.00 . A A . 382 PRO N 1 1
10 5903 1 1 10 PRO O O 8.474 0.127 -5.701 1.00 . A A . 382 PRO O 1 1
10 5904 1 1 11 TYR C C 5.221 0.514 -3.242 1.00 . A A . 383 TYR C 1 1
10 5905 1 1 11 TYR CA C 6.584 -0.013 -3.679 1.00 . A A . 383 TYR CA 1 1
10 5906 1 1 11 TYR CB C 7.134 -0.974 -2.624 1.00 . A A . 383 TYR CB 1 1
10 5907 1 1 11 TYR CD1 C 8.987 -2.118 -3.903 1.00 . A A . 383 TYR CD1 1 1
10 5908 1 1 11 TYR CD2 C 9.566 -0.881 -1.950 1.00 . A A . 383 TYR CD2 1 1
10 5909 1 1 11 TYR CE1 C 10.315 -2.447 -4.094 1.00 . A A . 383 TYR CE1 1 1
10 5910 1 1 11 TYR CE2 C 10.896 -1.204 -2.134 1.00 . A A . 383 TYR CE2 1 1
10 5911 1 1 11 TYR CG C 8.589 -1.331 -2.829 1.00 . A A . 383 TYR CG 1 1
10 5912 1 1 11 TYR CZ C 11.266 -1.987 -3.207 1.00 . A A . 383 TYR CZ 1 1
10 5913 1 1 11 TYR H H 7.504 1.855 -3.298 1.00 . A A . 383 TYR H 1 1
10 5914 1 1 11 TYR HA H 6.469 -0.546 -4.612 1.00 . A A . 383 TYR HA 1 1
10 5915 1 1 11 TYR HB2 H 7.039 -0.521 -1.650 1.00 . A A . 383 TYR HB2 1 1
10 5916 1 1 11 TYR HB3 H 6.561 -1.890 -2.648 1.00 . A A . 383 TYR HB3 1 1
10 5917 1 1 11 TYR HD1 H 8.240 -2.477 -4.596 1.00 . A A . 383 TYR HD1 1 1
10 5918 1 1 11 TYR HD2 H 9.273 -0.268 -1.110 1.00 . A A . 383 TYR HD2 1 1
10 5919 1 1 11 TYR HE1 H 10.605 -3.060 -4.935 1.00 . A A . 383 TYR HE1 1 1
10 5920 1 1 11 TYR HE2 H 11.641 -0.844 -1.439 1.00 . A A . 383 TYR HE2 1 1
10 5921 1 1 11 TYR HH H 13.141 -1.707 -2.892 1.00 . A A . 383 TYR HH 1 1
10 5922 1 1 11 TYR N N 7.520 1.083 -3.902 1.00 . A A . 383 TYR N 1 1
10 5923 1 1 11 TYR O O 5.121 1.307 -2.306 1.00 . A A . 383 TYR O 1 1
10 5924 1 1 11 TYR OH O 12.590 -2.312 -3.394 1.00 . A A . 383 TYR OH 1 1
10 5925 1 1 12 SER C C 1.790 -0.411 -4.286 1.00 . A A . 384 SER C 1 1
10 5926 1 1 12 SER CA C 2.815 0.495 -3.613 1.00 . A A . 384 SER CA 1 1
10 5927 1 1 12 SER CB C 2.600 1.944 -4.054 1.00 . A A . 384 SER CB 1 1
10 5928 1 1 12 SER H H 4.318 -0.564 -4.663 1.00 . A A . 384 SER H 1 1
10 5929 1 1 12 SER HA H 2.687 0.431 -2.542 1.00 . A A . 384 SER HA 1 1
10 5930 1 1 12 SER HB2 H 1.567 2.216 -3.896 1.00 . A A . 384 SER HB2 1 1
10 5931 1 1 12 SER HB3 H 3.237 2.594 -3.471 1.00 . A A . 384 SER HB3 1 1
10 5932 1 1 12 SER HG H 2.458 2.886 -5.766 1.00 . A A . 384 SER HG 1 1
10 5933 1 1 12 SER N N 4.173 0.067 -3.927 1.00 . A A . 384 SER N 1 1
10 5934 1 1 12 SER O O 2.147 -1.361 -4.984 1.00 . A A . 384 SER O 1 1
10 5935 1 1 12 SER OG O 2.911 2.111 -5.426 1.00 . A A . 384 SER OG 1 1
10 5936 1 1 13 CYS C C -1.507 -0.012 -5.469 1.00 . A A . 385 CYS C 1 1
10 5937 1 1 13 CYS CA C -0.566 -0.898 -4.658 1.00 . A A . 385 CYS CA 1 1
10 5938 1 1 13 CYS CB C -1.349 -1.623 -3.562 1.00 . A A . 385 CYS CB 1 1
10 5939 1 1 13 CYS H H 0.291 0.659 -3.508 1.00 . A A . 385 CYS H 1 1
10 5940 1 1 13 CYS HA H -0.124 -1.630 -5.317 1.00 . A A . 385 CYS HA 1 1
10 5941 1 1 13 CYS HB2 H -0.652 -2.072 -2.870 1.00 . A A . 385 CYS HB2 1 1
10 5942 1 1 13 CYS HB3 H -1.961 -0.906 -3.033 1.00 . A A . 385 CYS HB3 1 1
10 5943 1 1 13 CYS N N 0.513 -0.111 -4.073 1.00 . A A . 385 CYS N 1 1
10 5944 1 1 13 CYS O O -2.626 0.292 -5.054 1.00 . A A . 385 CYS O 1 1
10 5945 1 1 13 CYS SG S -2.444 -2.941 -4.178 1.00 . A A . 385 CYS SG 1 1
10 5946 1 1 14 PRO C C -3.013 0.534 -8.165 1.00 . A A . 386 PRO C 1 1
10 5947 1 1 14 PRO CA C -1.828 1.270 -7.549 1.00 . A A . 386 PRO CA 1 1
10 5948 1 1 14 PRO CB C -0.823 1.666 -8.633 1.00 . A A . 386 PRO CB 1 1
10 5949 1 1 14 PRO CD C 0.280 0.091 -7.212 1.00 . A A . 386 PRO CD 1 1
10 5950 1 1 14 PRO CG C 0.184 0.567 -8.635 1.00 . A A . 386 PRO CG 1 1
10 5951 1 1 14 PRO HA H -2.181 2.156 -7.042 1.00 . A A . 386 PRO HA 1 1
10 5952 1 1 14 PRO HB2 H -1.327 1.742 -9.586 1.00 . A A . 386 PRO HB2 1 1
10 5953 1 1 14 PRO HB3 H -0.371 2.614 -8.381 1.00 . A A . 386 PRO HB3 1 1
10 5954 1 1 14 PRO HD2 H 0.462 -0.973 -7.182 1.00 . A A . 386 PRO HD2 1 1
10 5955 1 1 14 PRO HD3 H 1.059 0.624 -6.687 1.00 . A A . 386 PRO HD3 1 1
10 5956 1 1 14 PRO HG2 H -0.148 -0.234 -9.277 1.00 . A A . 386 PRO HG2 1 1
10 5957 1 1 14 PRO HG3 H 1.139 0.946 -8.968 1.00 . A A . 386 PRO HG3 1 1
10 5958 1 1 14 PRO N N -1.044 0.414 -6.654 1.00 . A A . 386 PRO N 1 1
10 5959 1 1 14 PRO O O -3.900 1.149 -8.757 1.00 . A A . 386 PRO O 1 1
10 5960 1 1 15 VAL C C -5.434 -1.260 -7.914 1.00 . A A . 387 VAL C 1 1
10 5961 1 1 15 VAL CA C -4.099 -1.608 -8.563 1.00 . A A . 387 VAL CA 1 1
10 5962 1 1 15 VAL CB C -3.818 -3.109 -8.360 1.00 . A A . 387 VAL CB 1 1
10 5963 1 1 15 VAL CG1 C -4.966 -3.946 -8.903 1.00 . A A . 387 VAL CG1 1 1
10 5964 1 1 15 VAL CG2 C -2.505 -3.499 -9.021 1.00 . A A . 387 VAL CG2 1 1
10 5965 1 1 15 VAL H H -2.287 -1.221 -7.540 1.00 . A A . 387 VAL H 1 1
10 5966 1 1 15 VAL HA H -4.165 -1.416 -9.624 1.00 . A A . 387 VAL HA 1 1
10 5967 1 1 15 VAL HB H -3.734 -3.298 -7.300 1.00 . A A . 387 VAL HB 1 1
10 5968 1 1 15 VAL HG11 H -4.587 -4.896 -9.248 1.00 . A A . 387 VAL HG11 1 1
10 5969 1 1 15 VAL HG12 H -5.694 -4.109 -8.122 1.00 . A A . 387 VAL HG12 1 1
10 5970 1 1 15 VAL HG13 H -5.433 -3.425 -9.727 1.00 . A A . 387 VAL HG13 1 1
10 5971 1 1 15 VAL HG21 H -1.998 -2.610 -9.367 1.00 . A A . 387 VAL HG21 1 1
10 5972 1 1 15 VAL HG22 H -1.881 -4.013 -8.305 1.00 . A A . 387 VAL HG22 1 1
10 5973 1 1 15 VAL HG23 H -2.702 -4.150 -9.860 1.00 . A A . 387 VAL HG23 1 1
10 5974 1 1 15 VAL N N -3.022 -0.788 -8.022 1.00 . A A . 387 VAL N 1 1
10 5975 1 1 15 VAL O O -6.457 -1.153 -8.592 1.00 . A A . 387 VAL O 1 1
10 5976 1 1 16 CYS C C -6.502 0.629 -5.208 1.00 . A A . 388 CYS C 1 1
10 5977 1 1 16 CYS CA C -6.626 -0.747 -5.855 1.00 . A A . 388 CYS CA 1 1
10 5978 1 1 16 CYS CB C -6.902 -1.803 -4.783 1.00 . A A . 388 CYS CB 1 1
10 5979 1 1 16 CYS H H -4.571 -1.182 -6.112 1.00 . A A . 388 CYS H 1 1
10 5980 1 1 16 CYS HA H -7.450 -0.731 -6.552 1.00 . A A . 388 CYS HA 1 1
10 5981 1 1 16 CYS HB2 H -7.899 -1.658 -4.393 1.00 . A A . 388 CYS HB2 1 1
10 5982 1 1 16 CYS HB3 H -6.836 -2.784 -5.230 1.00 . A A . 388 CYS HB3 1 1
10 5983 1 1 16 CYS N N -5.418 -1.084 -6.597 1.00 . A A . 388 CYS N 1 1
10 5984 1 1 16 CYS O O -7.502 1.298 -4.950 1.00 . A A . 388 CYS O 1 1
10 5985 1 1 16 CYS SG S -5.746 -1.754 -3.376 1.00 . A A . 388 CYS SG 1 1
10 5986 1 1 17 GLY C C -4.616 2.227 -2.884 1.00 . A A . 389 GLY C 1 1
10 5987 1 1 17 GLY CA C -5.034 2.341 -4.336 1.00 . A A . 389 GLY CA 1 1
10 5988 1 1 17 GLY H H -4.507 0.471 -5.178 1.00 . A A . 389 GLY H 1 1
10 5989 1 1 17 GLY HA2 H -4.256 2.853 -4.884 1.00 . A A . 389 GLY HA2 1 1
10 5990 1 1 17 GLY HA3 H -5.942 2.922 -4.393 1.00 . A A . 389 GLY HA3 1 1
10 5991 1 1 17 GLY N N -5.266 1.047 -4.950 1.00 . A A . 389 GLY N 1 1
10 5992 1 1 17 GLY O O -5.412 2.483 -1.979 1.00 . A A . 389 GLY O 1 1
10 5993 1 1 18 LEU C C -1.322 1.582 -1.316 1.00 . A A . 390 LEU C 1 1
10 5994 1 1 18 LEU CA C -2.844 1.690 -1.304 1.00 . A A . 390 LEU CA 1 1
10 5995 1 1 18 LEU CB C -3.449 0.454 -0.636 1.00 . A A . 390 LEU CB 1 1
10 5996 1 1 18 LEU CD1 C -4.557 1.181 1.491 1.00 . A A . 390 LEU CD1 1 1
10 5997 1 1 18 LEU CD2 C -3.372 -1.019 1.391 1.00 . A A . 390 LEU CD2 1 1
10 5998 1 1 18 LEU CG C -3.387 0.418 0.891 1.00 . A A . 390 LEU CG 1 1
10 5999 1 1 18 LEU H H -2.779 1.650 -3.419 1.00 . A A . 390 LEU H 1 1
10 6000 1 1 18 LEU HA H -3.126 2.568 -0.741 1.00 . A A . 390 LEU HA 1 1
10 6001 1 1 18 LEU HB2 H -4.487 0.397 -0.926 1.00 . A A . 390 LEU HB2 1 1
10 6002 1 1 18 LEU HB3 H -2.924 -0.413 -1.010 1.00 . A A . 390 LEU HB3 1 1
10 6003 1 1 18 LEU HD11 H -5.351 1.254 0.763 1.00 . A A . 390 LEU HD11 1 1
10 6004 1 1 18 LEU HD12 H -4.234 2.172 1.773 1.00 . A A . 390 LEU HD12 1 1
10 6005 1 1 18 LEU HD13 H -4.917 0.658 2.365 1.00 . A A . 390 LEU HD13 1 1
10 6006 1 1 18 LEU HD21 H -4.296 -1.230 1.908 1.00 . A A . 390 LEU HD21 1 1
10 6007 1 1 18 LEU HD22 H -2.541 -1.157 2.067 1.00 . A A . 390 LEU HD22 1 1
10 6008 1 1 18 LEU HD23 H -3.267 -1.691 0.551 1.00 . A A . 390 LEU HD23 1 1
10 6009 1 1 18 LEU HG H -2.474 0.896 1.219 1.00 . A A . 390 LEU HG 1 1
10 6010 1 1 18 LEU N N -3.366 1.840 -2.658 1.00 . A A . 390 LEU N 1 1
10 6011 1 1 18 LEU O O -0.765 0.567 -1.734 1.00 . A A . 390 LEU O 1 1
10 6012 1 1 19 ARG C C 1.326 1.762 0.311 1.00 . A A . 391 ARG C 1 1
10 6013 1 1 19 ARG CA C 0.801 2.657 -0.808 1.00 . A A . 391 ARG CA 1 1
10 6014 1 1 19 ARG CB C 1.304 4.088 -0.608 1.00 . A A . 391 ARG CB 1 1
10 6015 1 1 19 ARG CD C 1.786 6.335 -1.626 1.00 . A A . 391 ARG CD 1 1
10 6016 1 1 19 ARG CG C 1.343 4.905 -1.890 1.00 . A A . 391 ARG CG 1 1
10 6017 1 1 19 ARG CZ C 0.628 7.581 -3.400 1.00 . A A . 391 ARG CZ 1 1
10 6018 1 1 19 ARG H H -1.156 3.414 -0.532 1.00 . A A . 391 ARG H 1 1
10 6019 1 1 19 ARG HA H 1.168 2.285 -1.753 1.00 . A A . 391 ARG HA 1 1
10 6020 1 1 19 ARG HB2 H 0.655 4.591 0.094 1.00 . A A . 391 ARG HB2 1 1
10 6021 1 1 19 ARG HB3 H 2.303 4.052 -0.200 1.00 . A A . 391 ARG HB3 1 1
10 6022 1 1 19 ARG HD2 H 1.128 6.772 -0.889 1.00 . A A . 391 ARG HD2 1 1
10 6023 1 1 19 ARG HD3 H 2.795 6.320 -1.242 1.00 . A A . 391 ARG HD3 1 1
10 6024 1 1 19 ARG HE H 2.607 7.389 -3.248 1.00 . A A . 391 ARG HE 1 1
10 6025 1 1 19 ARG HG2 H 2.038 4.445 -2.577 1.00 . A A . 391 ARG HG2 1 1
10 6026 1 1 19 ARG HG3 H 0.356 4.917 -2.327 1.00 . A A . 391 ARG HG3 1 1
10 6027 1 1 19 ARG HH11 H -0.586 6.719 -2.035 1.00 . A A . 391 ARG HH11 1 1
10 6028 1 1 19 ARG HH12 H -1.390 7.601 -3.291 1.00 . A A . 391 ARG HH12 1 1
10 6029 1 1 19 ARG HH21 H 1.561 8.553 -4.907 1.00 . A A . 391 ARG HH21 1 1
10 6030 1 1 19 ARG HH22 H -0.168 8.643 -4.925 1.00 . A A . 391 ARG HH22 1 1
10 6031 1 1 19 ARG N N -0.656 2.634 -0.852 1.00 . A A . 391 ARG N 1 1
10 6032 1 1 19 ARG NE N 1.751 7.151 -2.836 1.00 . A A . 391 ARG NE 1 1
10 6033 1 1 19 ARG NH1 N -0.546 7.275 -2.865 1.00 . A A . 391 ARG NH1 1 1
10 6034 1 1 19 ARG NH2 N 0.678 8.320 -4.501 1.00 . A A . 391 ARG NH2 1 1
10 6035 1 1 19 ARG O O 0.591 1.407 1.233 1.00 . A A . 391 ARG O 1 1
10 6036 1 1 20 PHE C C 4.665 0.971 1.487 1.00 . A A . 392 PHE C 1 1
10 6037 1 1 20 PHE CA C 3.224 0.543 1.226 1.00 . A A . 392 PHE CA 1 1
10 6038 1 1 20 PHE CB C 3.188 -0.918 0.774 1.00 . A A . 392 PHE CB 1 1
10 6039 1 1 20 PHE CD1 C 0.874 -1.375 -0.084 1.00 . A A . 392 PHE CD1 1 1
10 6040 1 1 20 PHE CD2 C 1.515 -2.325 2.007 1.00 . A A . 392 PHE CD2 1 1
10 6041 1 1 20 PHE CE1 C -0.374 -1.956 0.032 1.00 . A A . 392 PHE CE1 1 1
10 6042 1 1 20 PHE CE2 C 0.268 -2.909 2.128 1.00 . A A . 392 PHE CE2 1 1
10 6043 1 1 20 PHE CG C 1.832 -1.552 0.902 1.00 . A A . 392 PHE CG 1 1
10 6044 1 1 20 PHE CZ C -0.677 -2.725 1.138 1.00 . A A . 392 PHE CZ 1 1
10 6045 1 1 20 PHE H H 3.136 1.714 -0.536 1.00 . A A . 392 PHE H 1 1
10 6046 1 1 20 PHE HA H 2.660 0.642 2.141 1.00 . A A . 392 PHE HA 1 1
10 6047 1 1 20 PHE HB2 H 3.483 -0.974 -0.263 1.00 . A A . 392 PHE HB2 1 1
10 6048 1 1 20 PHE HB3 H 3.880 -1.490 1.373 1.00 . A A . 392 PHE HB3 1 1
10 6049 1 1 20 PHE HD1 H 1.110 -0.775 -0.951 1.00 . A A . 392 PHE HD1 1 1
10 6050 1 1 20 PHE HD2 H 2.255 -2.469 2.783 1.00 . A A . 392 PHE HD2 1 1
10 6051 1 1 20 PHE HE1 H -1.112 -1.811 -0.744 1.00 . A A . 392 PHE HE1 1 1
10 6052 1 1 20 PHE HE2 H 0.035 -3.509 2.995 1.00 . A A . 392 PHE HE2 1 1
10 6053 1 1 20 PHE HZ H -1.652 -3.180 1.231 1.00 . A A . 392 PHE HZ 1 1
10 6054 1 1 20 PHE N N 2.601 1.399 0.222 1.00 . A A . 392 PHE N 1 1
10 6055 1 1 20 PHE O O 5.219 1.801 0.766 1.00 . A A . 392 PHE O 1 1
10 6056 1 1 21 LYS C C 7.566 -0.467 2.614 1.00 . A A . 393 LYS C 1 1
10 6057 1 1 21 LYS CA C 6.644 0.719 2.882 1.00 . A A . 393 LYS CA 1 1
10 6058 1 1 21 LYS CB C 6.729 1.122 4.355 1.00 . A A . 393 LYS CB 1 1
10 6059 1 1 21 LYS CD C 8.238 1.486 6.330 1.00 . A A . 393 LYS CD 1 1
10 6060 1 1 21 LYS CE C 7.756 2.814 6.895 1.00 . A A . 393 LYS CE 1 1
10 6061 1 1 21 LYS CG C 8.138 1.457 4.814 1.00 . A A . 393 LYS CG 1 1
10 6062 1 1 21 LYS H H 4.774 -0.256 3.061 1.00 . A A . 393 LYS H 1 1
10 6063 1 1 21 LYS HA H 6.961 1.551 2.271 1.00 . A A . 393 LYS HA 1 1
10 6064 1 1 21 LYS HB2 H 6.104 1.988 4.516 1.00 . A A . 393 LYS HB2 1 1
10 6065 1 1 21 LYS HB3 H 6.361 0.306 4.961 1.00 . A A . 393 LYS HB3 1 1
10 6066 1 1 21 LYS HD2 H 7.631 0.693 6.738 1.00 . A A . 393 LYS HD2 1 1
10 6067 1 1 21 LYS HD3 H 9.270 1.336 6.616 1.00 . A A . 393 LYS HD3 1 1
10 6068 1 1 21 LYS HE2 H 6.767 3.014 6.514 1.00 . A A . 393 LYS HE2 1 1
10 6069 1 1 21 LYS HE3 H 7.719 2.739 7.972 1.00 . A A . 393 LYS HE3 1 1
10 6070 1 1 21 LYS HG2 H 8.818 0.710 4.433 1.00 . A A . 393 LYS HG2 1 1
10 6071 1 1 21 LYS HG3 H 8.411 2.428 4.425 1.00 . A A . 393 LYS HG3 1 1
10 6072 1 1 21 LYS HZ1 H 8.151 4.615 5.914 1.00 . A A . 393 LYS HZ1 1 1
10 6073 1 1 21 LYS HZ2 H 9.483 3.574 5.998 1.00 . A A . 393 LYS HZ2 1 1
10 6074 1 1 21 LYS HZ3 H 8.990 4.431 7.371 1.00 . A A . 393 LYS HZ3 1 1
10 6075 1 1 21 LYS N N 5.267 0.399 2.523 1.00 . A A . 393 LYS N 1 1
10 6076 1 1 21 LYS NZ N 8.658 3.937 6.518 1.00 . A A . 393 LYS NZ 1 1
10 6077 1 1 21 LYS O O 8.647 -0.309 2.047 1.00 . A A . 393 LYS O 1 1
10 6078 1 1 22 ARG C C 7.711 -3.425 1.423 1.00 . A A . 394 ARG C 1 1
10 6079 1 1 22 ARG CA C 7.916 -2.866 2.827 1.00 . A A . 394 ARG CA 1 1
10 6080 1 1 22 ARG CB C 7.535 -3.920 3.868 1.00 . A A . 394 ARG CB 1 1
10 6081 1 1 22 ARG CD C 7.512 -2.570 5.988 1.00 . A A . 394 ARG CD 1 1
10 6082 1 1 22 ARG CG C 8.185 -3.700 5.224 1.00 . A A . 394 ARG CG 1 1
10 6083 1 1 22 ARG CZ C 7.033 -2.005 8.332 1.00 . A A . 394 ARG CZ 1 1
10 6084 1 1 22 ARG H H 6.259 -1.716 3.470 1.00 . A A . 394 ARG H 1 1
10 6085 1 1 22 ARG HA H 8.957 -2.610 2.952 1.00 . A A . 394 ARG HA 1 1
10 6086 1 1 22 ARG HB2 H 6.463 -3.908 4.001 1.00 . A A . 394 ARG HB2 1 1
10 6087 1 1 22 ARG HB3 H 7.833 -4.892 3.504 1.00 . A A . 394 ARG HB3 1 1
10 6088 1 1 22 ARG HD2 H 7.905 -1.629 5.633 1.00 . A A . 394 ARG HD2 1 1
10 6089 1 1 22 ARG HD3 H 6.449 -2.610 5.800 1.00 . A A . 394 ARG HD3 1 1
10 6090 1 1 22 ARG HE H 8.465 -3.256 7.731 1.00 . A A . 394 ARG HE 1 1
10 6091 1 1 22 ARG HG2 H 8.105 -4.608 5.803 1.00 . A A . 394 ARG HG2 1 1
10 6092 1 1 22 ARG HG3 H 9.226 -3.454 5.078 1.00 . A A . 394 ARG HG3 1 1
10 6093 1 1 22 ARG HH11 H 5.843 -1.094 6.978 1.00 . A A . 394 ARG HH11 1 1
10 6094 1 1 22 ARG HH12 H 5.516 -0.704 8.634 1.00 . A A . 394 ARG HH12 1 1
10 6095 1 1 22 ARG HH21 H 8.044 -2.751 9.915 1.00 . A A . 394 ARG HH21 1 1
10 6096 1 1 22 ARG HH22 H 6.769 -1.646 10.304 1.00 . A A . 394 ARG HH22 1 1
10 6097 1 1 22 ARG N N 7.130 -1.654 3.024 1.00 . A A . 394 ARG N 1 1
10 6098 1 1 22 ARG NE N 7.744 -2.668 7.427 1.00 . A A . 394 ARG NE 1 1
10 6099 1 1 22 ARG NH1 N 6.050 -1.201 7.950 1.00 . A A . 394 ARG NH1 1 1
10 6100 1 1 22 ARG NH2 N 7.304 -2.146 9.623 1.00 . A A . 394 ARG NH2 1 1
10 6101 1 1 22 ARG O O 6.639 -3.280 0.835 1.00 . A A . 394 ARG O 1 1
10 6102 1 1 23 LYS C C 8.167 -6.081 -0.390 1.00 . A A . 395 LYS C 1 1
10 6103 1 1 23 LYS CA C 8.681 -4.646 -0.446 1.00 . A A . 395 LYS CA 1 1
10 6104 1 1 23 LYS CB C 10.062 -4.614 -1.107 1.00 . A A . 395 LYS CB 1 1
10 6105 1 1 23 LYS CD C 11.525 -5.398 -2.992 1.00 . A A . 395 LYS CD 1 1
10 6106 1 1 23 LYS CE C 12.241 -6.624 -2.448 1.00 . A A . 395 LYS CE 1 1
10 6107 1 1 23 LYS CG C 10.104 -5.301 -2.461 1.00 . A A . 395 LYS CG 1 1
10 6108 1 1 23 LYS H H 9.575 -4.147 1.407 1.00 . A A . 395 LYS H 1 1
10 6109 1 1 23 LYS HA H 7.997 -4.053 -1.034 1.00 . A A . 395 LYS HA 1 1
10 6110 1 1 23 LYS HB2 H 10.360 -3.584 -1.239 1.00 . A A . 395 LYS HB2 1 1
10 6111 1 1 23 LYS HB3 H 10.771 -5.104 -0.455 1.00 . A A . 395 LYS HB3 1 1
10 6112 1 1 23 LYS HD2 H 11.493 -5.462 -4.070 1.00 . A A . 395 LYS HD2 1 1
10 6113 1 1 23 LYS HD3 H 12.071 -4.512 -2.699 1.00 . A A . 395 LYS HD3 1 1
10 6114 1 1 23 LYS HE2 H 13.293 -6.539 -2.672 1.00 . A A . 395 LYS HE2 1 1
10 6115 1 1 23 LYS HE3 H 12.103 -6.660 -1.377 1.00 . A A . 395 LYS HE3 1 1
10 6116 1 1 23 LYS HG2 H 9.700 -6.297 -2.361 1.00 . A A . 395 LYS HG2 1 1
10 6117 1 1 23 LYS HG3 H 9.505 -4.735 -3.160 1.00 . A A . 395 LYS HG3 1 1
10 6118 1 1 23 LYS HZ1 H 12.490 -8.407 -3.508 1.00 . A A . 395 LYS HZ1 1 1
10 6119 1 1 23 LYS HZ2 H 10.989 -7.665 -3.756 1.00 . A A . 395 LYS HZ2 1 1
10 6120 1 1 23 LYS HZ3 H 11.299 -8.483 -2.308 1.00 . A A . 395 LYS HZ3 1 1
10 6121 1 1 23 LYS N N 8.746 -4.064 0.889 1.00 . A A . 395 LYS N 1 1
10 6122 1 1 23 LYS NZ N 11.718 -7.883 -3.047 1.00 . A A . 395 LYS NZ 1 1
10 6123 1 1 23 LYS O O 7.597 -6.584 -1.358 1.00 . A A . 395 LYS O 1 1
10 6124 1 1 24 ASP C C 6.495 -8.151 1.465 1.00 . A A . 396 ASP C 1 1
10 6125 1 1 24 ASP CA C 7.924 -8.109 0.932 1.00 . A A . 396 ASP CA 1 1
10 6126 1 1 24 ASP CB C 8.860 -8.848 1.890 1.00 . A A . 396 ASP CB 1 1
10 6127 1 1 24 ASP CG C 10.244 -9.052 1.305 1.00 . A A . 396 ASP CG 1 1
10 6128 1 1 24 ASP H H 8.830 -6.278 1.485 1.00 . A A . 396 ASP H 1 1
10 6129 1 1 24 ASP HA H 7.950 -8.597 -0.030 1.00 . A A . 396 ASP HA 1 1
10 6130 1 1 24 ASP HB2 H 8.956 -8.277 2.802 1.00 . A A . 396 ASP HB2 1 1
10 6131 1 1 24 ASP HB3 H 8.439 -9.816 2.119 1.00 . A A . 396 ASP HB3 1 1
10 6132 1 1 24 ASP N N 8.370 -6.733 0.749 1.00 . A A . 396 ASP N 1 1
10 6133 1 1 24 ASP O O 5.769 -9.122 1.248 1.00 . A A . 396 ASP O 1 1
10 6134 1 1 24 ASP OD1 O 10.338 -9.554 0.166 1.00 . A A . 396 ASP OD1 1 1
10 6135 1 1 24 ASP OD2 O 11.233 -8.710 1.987 1.00 . A A . 396 ASP OD2 1 1
10 6136 1 1 25 ARG C C 3.761 -6.493 1.693 1.00 . A A . 397 ARG C 1 1
10 6137 1 1 25 ARG CA C 4.756 -7.009 2.728 1.00 . A A . 397 ARG CA 1 1
10 6138 1 1 25 ARG CB C 4.753 -6.096 3.955 1.00 . A A . 397 ARG CB 1 1
10 6139 1 1 25 ARG CD C 5.671 -7.804 5.553 1.00 . A A . 397 ARG CD 1 1
10 6140 1 1 25 ARG CG C 5.850 -6.417 4.956 1.00 . A A . 397 ARG CG 1 1
10 6141 1 1 25 ARG CZ C 4.021 -9.035 6.897 1.00 . A A . 397 ARG CZ 1 1
10 6142 1 1 25 ARG H H 6.721 -6.349 2.301 1.00 . A A . 397 ARG H 1 1
10 6143 1 1 25 ARG HA H 4.461 -8.003 3.029 1.00 . A A . 397 ARG HA 1 1
10 6144 1 1 25 ARG HB2 H 4.881 -5.074 3.629 1.00 . A A . 397 ARG HB2 1 1
10 6145 1 1 25 ARG HB3 H 3.800 -6.189 4.455 1.00 . A A . 397 ARG HB3 1 1
10 6146 1 1 25 ARG HD2 H 5.745 -8.535 4.762 1.00 . A A . 397 ARG HD2 1 1
10 6147 1 1 25 ARG HD3 H 6.456 -7.975 6.275 1.00 . A A . 397 ARG HD3 1 1
10 6148 1 1 25 ARG HE H 3.745 -7.208 6.146 1.00 . A A . 397 ARG HE 1 1
10 6149 1 1 25 ARG HG2 H 6.806 -6.374 4.455 1.00 . A A . 397 ARG HG2 1 1
10 6150 1 1 25 ARG HG3 H 5.824 -5.686 5.751 1.00 . A A . 397 ARG HG3 1 1
10 6151 1 1 25 ARG HH11 H 5.758 -10.016 6.577 1.00 . A A . 397 ARG HH11 1 1
10 6152 1 1 25 ARG HH12 H 4.586 -10.872 7.523 1.00 . A A . 397 ARG HH12 1 1
10 6153 1 1 25 ARG HH21 H 2.194 -8.325 7.391 1.00 . A A . 397 ARG HH21 1 1
10 6154 1 1 25 ARG HH22 H 2.558 -9.910 7.984 1.00 . A A . 397 ARG HH22 1 1
10 6155 1 1 25 ARG N N 6.097 -7.092 2.162 1.00 . A A . 397 ARG N 1 1
10 6156 1 1 25 ARG NE N 4.377 -7.952 6.215 1.00 . A A . 397 ARG NE 1 1
10 6157 1 1 25 ARG NH1 N 4.856 -10.058 7.007 1.00 . A A . 397 ARG NH1 1 1
10 6158 1 1 25 ARG NH2 N 2.826 -9.095 7.471 1.00 . A A . 397 ARG NH2 1 1
10 6159 1 1 25 ARG O O 2.596 -6.889 1.686 1.00 . A A . 397 ARG O 1 1
10 6160 1 1 26 MET C C 2.959 -6.104 -1.223 1.00 . A A . 398 MET C 1 1
10 6161 1 1 26 MET CA C 3.380 -5.035 -0.219 1.00 . A A . 398 MET CA 1 1
10 6162 1 1 26 MET CB C 4.112 -3.902 -0.940 1.00 . A A . 398 MET CB 1 1
10 6163 1 1 26 MET CE C 6.923 -4.904 -3.836 1.00 . A A . 398 MET CE 1 1
10 6164 1 1 26 MET CG C 5.422 -4.333 -1.578 1.00 . A A . 398 MET CG 1 1
10 6165 1 1 26 MET H H 5.168 -5.329 0.876 1.00 . A A . 398 MET H 1 1
10 6166 1 1 26 MET HA H 2.497 -4.637 0.257 1.00 . A A . 398 MET HA 1 1
10 6167 1 1 26 MET HB2 H 3.470 -3.511 -1.715 1.00 . A A . 398 MET HB2 1 1
10 6168 1 1 26 MET HB3 H 4.324 -3.117 -0.229 1.00 . A A . 398 MET HB3 1 1
10 6169 1 1 26 MET HE1 H 7.494 -4.172 -3.283 1.00 . A A . 398 MET HE1 1 1
10 6170 1 1 26 MET HE2 H 7.337 -5.887 -3.667 1.00 . A A . 398 MET HE2 1 1
10 6171 1 1 26 MET HE3 H 6.966 -4.671 -4.890 1.00 . A A . 398 MET HE3 1 1
10 6172 1 1 26 MET HG2 H 6.109 -3.500 -1.557 1.00 . A A . 398 MET HG2 1 1
10 6173 1 1 26 MET HG3 H 5.834 -5.150 -1.004 1.00 . A A . 398 MET HG3 1 1
10 6174 1 1 26 MET N N 4.229 -5.606 0.821 1.00 . A A . 398 MET N 1 1
10 6175 1 1 26 MET O O 1.893 -6.010 -1.832 1.00 . A A . 398 MET O 1 1
10 6176 1 1 26 MET SD S 5.219 -4.870 -3.287 1.00 . A A . 398 MET SD 1 1
10 6177 1 1 27 SER C C 2.346 -9.046 -1.836 1.00 . A A . 399 SER C 1 1
10 6178 1 1 27 SER CA C 3.518 -8.201 -2.325 1.00 . A A . 399 SER CA 1 1
10 6179 1 1 27 SER CB C 4.755 -9.082 -2.508 1.00 . A A . 399 SER CB 1 1
10 6180 1 1 27 SER H H 4.636 -7.135 -0.876 1.00 . A A . 399 SER H 1 1
10 6181 1 1 27 SER HA H 3.256 -7.760 -3.275 1.00 . A A . 399 SER HA 1 1
10 6182 1 1 27 SER HB2 H 5.643 -8.481 -2.382 1.00 . A A . 399 SER HB2 1 1
10 6183 1 1 27 SER HB3 H 4.745 -9.870 -1.769 1.00 . A A . 399 SER HB3 1 1
10 6184 1 1 27 SER HG H 4.455 -9.032 -4.443 1.00 . A A . 399 SER HG 1 1
10 6185 1 1 27 SER N N 3.801 -7.117 -1.391 1.00 . A A . 399 SER N 1 1
10 6186 1 1 27 SER O O 1.454 -9.398 -2.608 1.00 . A A . 399 SER O 1 1
10 6187 1 1 27 SER OG O 4.778 -9.666 -3.799 1.00 . A A . 399 SER OG 1 1
10 6188 1 1 28 TYR C C -0.073 -9.546 -0.203 1.00 . A A . 400 TYR C 1 1
10 6189 1 1 28 TYR CA C 1.294 -10.175 0.046 1.00 . A A . 400 TYR CA 1 1
10 6190 1 1 28 TYR CB C 1.527 -10.336 1.550 1.00 . A A . 400 TYR CB 1 1
10 6191 1 1 28 TYR CD1 C 0.640 -12.699 1.575 1.00 . A A . 400 TYR CD1 1 1
10 6192 1 1 28 TYR CD2 C 0.019 -11.245 3.359 1.00 . A A . 400 TYR CD2 1 1
10 6193 1 1 28 TYR CE1 C -0.103 -13.718 2.141 1.00 . A A . 400 TYR CE1 1 1
10 6194 1 1 28 TYR CE2 C -0.725 -12.259 3.933 1.00 . A A . 400 TYR CE2 1 1
10 6195 1 1 28 TYR CG C 0.714 -11.447 2.173 1.00 . A A . 400 TYR CG 1 1
10 6196 1 1 28 TYR CZ C -0.783 -13.493 3.320 1.00 . A A . 400 TYR CZ 1 1
10 6197 1 1 28 TYR H H 3.092 -9.059 0.019 1.00 . A A . 400 TYR H 1 1
10 6198 1 1 28 TYR HA H 1.319 -11.150 -0.418 1.00 . A A . 400 TYR HA 1 1
10 6199 1 1 28 TYR HB2 H 2.570 -10.551 1.724 1.00 . A A . 400 TYR HB2 1 1
10 6200 1 1 28 TYR HB3 H 1.267 -9.414 2.048 1.00 . A A . 400 TYR HB3 1 1
10 6201 1 1 28 TYR HD1 H 1.173 -12.873 0.652 1.00 . A A . 400 TYR HD1 1 1
10 6202 1 1 28 TYR HD2 H 0.066 -10.277 3.836 1.00 . A A . 400 TYR HD2 1 1
10 6203 1 1 28 TYR HE1 H -0.148 -14.685 1.662 1.00 . A A . 400 TYR HE1 1 1
10 6204 1 1 28 TYR HE2 H -1.257 -12.082 4.855 1.00 . A A . 400 TYR HE2 1 1
10 6205 1 1 28 TYR HH H -1.304 -15.338 3.464 1.00 . A A . 400 TYR HH 1 1
10 6206 1 1 28 TYR N N 2.354 -9.369 -0.547 1.00 . A A . 400 TYR N 1 1
10 6207 1 1 28 TYR O O -1.092 -10.237 -0.233 1.00 . A A . 400 TYR O 1 1
10 6208 1 1 28 TYR OH O -1.523 -14.504 3.887 1.00 . A A . 400 TYR OH 1 1
10 6209 1 1 29 HIS C C -1.555 -7.311 -2.127 1.00 . A A . 401 HIS C 1 1
10 6210 1 1 29 HIS CA C -1.329 -7.504 -0.630 1.00 . A A . 401 HIS CA 1 1
10 6211 1 1 29 HIS CB C -1.301 -6.146 0.073 1.00 . A A . 401 HIS CB 1 1
10 6212 1 1 29 HIS CD2 C -2.587 -4.174 -1.016 1.00 . A A . 401 HIS CD2 1 1
10 6213 1 1 29 HIS CE1 C -4.577 -4.600 -0.200 1.00 . A A . 401 HIS CE1 1 1
10 6214 1 1 29 HIS CG C -2.483 -5.283 -0.246 1.00 . A A . 401 HIS CG 1 1
10 6215 1 1 29 HIS H H 0.757 -7.732 -0.347 1.00 . A A . 401 HIS H 1 1
10 6216 1 1 29 HIS HA H -2.141 -8.091 -0.229 1.00 . A A . 401 HIS HA 1 1
10 6217 1 1 29 HIS HB2 H -1.284 -6.302 1.141 1.00 . A A . 401 HIS HB2 1 1
10 6218 1 1 29 HIS HB3 H -0.409 -5.613 -0.223 1.00 . A A . 401 HIS HB3 1 1
10 6219 1 1 29 HIS HD1 H -3.997 -6.260 0.845 1.00 . A A . 401 HIS HD1 1 1
10 6220 1 1 29 HIS HD2 H -1.787 -3.696 -1.564 1.00 . A A . 401 HIS HD2 1 1
10 6221 1 1 29 HIS HE1 H -5.631 -4.534 0.023 1.00 . A A . 401 HIS HE1 1 1
10 6222 1 1 29 HIS N N -0.087 -8.228 -0.382 1.00 . A A . 401 HIS N 1 1
10 6223 1 1 29 HIS ND1 N -3.746 -5.522 0.251 1.00 . A A . 401 HIS ND1 1 1
10 6224 1 1 29 HIS NE2 N -3.898 -3.769 -0.971 1.00 . A A . 401 HIS NE2 1 1
10 6225 1 1 29 HIS O O -2.566 -7.750 -2.674 1.00 . A A . 401 HIS O 1 1
10 6226 1 1 30 VAL C C -0.959 -7.689 -4.985 1.00 . A A . 402 VAL C 1 1
10 6227 1 1 30 VAL CA C -0.702 -6.398 -4.216 1.00 . A A . 402 VAL CA 1 1
10 6228 1 1 30 VAL CB C 0.580 -5.738 -4.757 1.00 . A A . 402 VAL CB 1 1
10 6229 1 1 30 VAL CG1 C 0.473 -5.512 -6.257 1.00 . A A . 402 VAL CG1 1 1
10 6230 1 1 30 VAL CG2 C 0.853 -4.430 -4.030 1.00 . A A . 402 VAL CG2 1 1
10 6231 1 1 30 VAL H H 0.176 -6.324 -2.292 1.00 . A A . 402 VAL H 1 1
10 6232 1 1 30 VAL HA H -1.528 -5.721 -4.382 1.00 . A A . 402 VAL HA 1 1
10 6233 1 1 30 VAL HB H 1.409 -6.407 -4.575 1.00 . A A . 402 VAL HB 1 1
10 6234 1 1 30 VAL HG11 H -0.539 -5.709 -6.579 1.00 . A A . 402 VAL HG11 1 1
10 6235 1 1 30 VAL HG12 H 0.732 -4.489 -6.487 1.00 . A A . 402 VAL HG12 1 1
10 6236 1 1 30 VAL HG13 H 1.149 -6.179 -6.771 1.00 . A A . 402 VAL HG13 1 1
10 6237 1 1 30 VAL HG21 H 1.885 -4.402 -3.713 1.00 . A A . 402 VAL HG21 1 1
10 6238 1 1 30 VAL HG22 H 0.658 -3.602 -4.695 1.00 . A A . 402 VAL HG22 1 1
10 6239 1 1 30 VAL HG23 H 0.209 -4.357 -3.165 1.00 . A A . 402 VAL HG23 1 1
10 6240 1 1 30 VAL N N -0.607 -6.650 -2.783 1.00 . A A . 402 VAL N 1 1
10 6241 1 1 30 VAL O O -1.942 -7.802 -5.718 1.00 . A A . 402 VAL O 1 1
10 6242 1 1 31 ARG C C -1.575 -10.558 -5.235 1.00 . A A . 403 ARG C 1 1
10 6243 1 1 31 ARG CA C -0.201 -9.946 -5.489 1.00 . A A . 403 ARG CA 1 1
10 6244 1 1 31 ARG CB C 0.893 -10.908 -5.021 1.00 . A A . 403 ARG CB 1 1
10 6245 1 1 31 ARG CD C 2.735 -10.448 -6.667 1.00 . A A . 403 ARG CD 1 1
10 6246 1 1 31 ARG CG C 2.301 -10.369 -5.211 1.00 . A A . 403 ARG CG 1 1
10 6247 1 1 31 ARG CZ C 3.394 -12.196 -8.265 1.00 . A A . 403 ARG CZ 1 1
10 6248 1 1 31 ARG H H 0.692 -8.512 -4.214 1.00 . A A . 403 ARG H 1 1
10 6249 1 1 31 ARG HA H -0.087 -9.774 -6.549 1.00 . A A . 403 ARG HA 1 1
10 6250 1 1 31 ARG HB2 H 0.749 -11.113 -3.970 1.00 . A A . 403 ARG HB2 1 1
10 6251 1 1 31 ARG HB3 H 0.805 -11.830 -5.574 1.00 . A A . 403 ARG HB3 1 1
10 6252 1 1 31 ARG HD2 H 1.886 -10.223 -7.295 1.00 . A A . 403 ARG HD2 1 1
10 6253 1 1 31 ARG HD3 H 3.512 -9.717 -6.837 1.00 . A A . 403 ARG HD3 1 1
10 6254 1 1 31 ARG HE H 3.485 -12.373 -6.280 1.00 . A A . 403 ARG HE 1 1
10 6255 1 1 31 ARG HG2 H 2.327 -9.336 -4.895 1.00 . A A . 403 ARG HG2 1 1
10 6256 1 1 31 ARG HG3 H 2.983 -10.949 -4.609 1.00 . A A . 403 ARG HG3 1 1
10 6257 1 1 31 ARG HH11 H 2.723 -10.486 -9.105 1.00 . A A . 403 ARG HH11 1 1
10 6258 1 1 31 ARG HH12 H 3.191 -11.726 -10.220 1.00 . A A . 403 ARG HH12 1 1
10 6259 1 1 31 ARG HH21 H 4.104 -14.014 -7.738 1.00 . A A . 403 ARG HH21 1 1
10 6260 1 1 31 ARG HH22 H 3.976 -13.733 -9.442 1.00 . A A . 403 ARG HH22 1 1
10 6261 1 1 31 ARG N N -0.070 -8.662 -4.811 1.00 . A A . 403 ARG N 1 1
10 6262 1 1 31 ARG NE N 3.244 -11.771 -7.015 1.00 . A A . 403 ARG NE 1 1
10 6263 1 1 31 ARG NH1 N 3.076 -11.404 -9.280 1.00 . A A . 403 ARG NH1 1 1
10 6264 1 1 31 ARG NH2 N 3.863 -13.414 -8.501 1.00 . A A . 403 ARG NH2 1 1
10 6265 1 1 31 ARG O O -2.141 -11.220 -6.104 1.00 . A A . 403 ARG O 1 1
10 6266 1 1 32 SER C C -4.462 -10.503 -4.712 1.00 . A A . 404 SER C 1 1
10 6267 1 1 32 SER CA C -3.411 -10.865 -3.666 1.00 . A A . 404 SER CA 1 1
10 6268 1 1 32 SER CB C -3.833 -10.330 -2.296 1.00 . A A . 404 SER CB 1 1
10 6269 1 1 32 SER H H -1.605 -9.796 -3.387 1.00 . A A . 404 SER H 1 1
10 6270 1 1 32 SER HA H -3.328 -11.940 -3.614 1.00 . A A . 404 SER HA 1 1
10 6271 1 1 32 SER HB2 H -2.967 -10.269 -1.655 1.00 . A A . 404 SER HB2 1 1
10 6272 1 1 32 SER HB3 H -4.265 -9.347 -2.414 1.00 . A A . 404 SER HB3 1 1
10 6273 1 1 32 SER HG H -5.613 -10.700 -1.567 1.00 . A A . 404 SER HG 1 1
10 6274 1 1 32 SER N N -2.105 -10.332 -4.037 1.00 . A A . 404 SER N 1 1
10 6275 1 1 32 SER O O -5.426 -11.241 -4.920 1.00 . A A . 404 SER O 1 1
10 6276 1 1 32 SER OG O -4.791 -11.180 -1.691 1.00 . A A . 404 SER OG 1 1
10 6277 1 1 33 HIS C C -5.120 -9.784 -7.633 1.00 . A A . 405 HIS C 1 1
10 6278 1 1 33 HIS CA C -5.199 -8.902 -6.391 1.00 . A A . 405 HIS CA 1 1
10 6279 1 1 33 HIS CB C -4.902 -7.449 -6.763 1.00 . A A . 405 HIS CB 1 1
10 6280 1 1 33 HIS CD2 C -4.406 -5.606 -5.007 1.00 . A A . 405 HIS CD2 1 1
10 6281 1 1 33 HIS CE1 C -6.428 -5.394 -4.185 1.00 . A A . 405 HIS CE1 1 1
10 6282 1 1 33 HIS CG C -5.207 -6.475 -5.667 1.00 . A A . 405 HIS CG 1 1
10 6283 1 1 33 HIS H H -3.482 -8.818 -5.155 1.00 . A A . 405 HIS H 1 1
10 6284 1 1 33 HIS HA H -6.197 -8.963 -5.984 1.00 . A A . 405 HIS HA 1 1
10 6285 1 1 33 HIS HB2 H -3.855 -7.354 -7.009 1.00 . A A . 405 HIS HB2 1 1
10 6286 1 1 33 HIS HB3 H -5.495 -7.176 -7.624 1.00 . A A . 405 HIS HB3 1 1
10 6287 1 1 33 HIS HD1 H -7.269 -6.811 -5.397 1.00 . A A . 405 HIS HD1 1 1
10 6288 1 1 33 HIS HD2 H -3.348 -5.458 -5.170 1.00 . A A . 405 HIS HD2 1 1
10 6289 1 1 33 HIS HE1 H -7.265 -5.062 -3.591 1.00 . A A . 405 HIS HE1 1 1
10 6290 1 1 33 HIS N N -4.269 -9.362 -5.366 1.00 . A A . 405 HIS N 1 1
10 6291 1 1 33 HIS ND1 N -6.466 -6.319 -5.128 1.00 . A A . 405 HIS ND1 1 1
10 6292 1 1 33 HIS NE2 N -5.189 -4.946 -4.091 1.00 . A A . 405 HIS NE2 1 1
10 6293 1 1 33 HIS O O -6.084 -10.463 -7.987 1.00 . A A . 405 HIS O 1 1
10 6294 1 1 34 ASP C C -3.475 -12.024 -9.136 1.00 . A A . 406 ASP C 1 1
10 6295 1 1 34 ASP CA C -3.760 -10.568 -9.493 1.00 . A A . 406 ASP CA 1 1
10 6296 1 1 34 ASP CB C -2.606 -9.997 -10.319 1.00 . A A . 406 ASP CB 1 1
10 6297 1 1 34 ASP CG C -2.446 -10.700 -11.653 1.00 . A A . 406 ASP CG 1 1
10 6298 1 1 34 ASP H H -3.233 -9.208 -7.958 1.00 . A A . 406 ASP H 1 1
10 6299 1 1 34 ASP HA H -4.666 -10.525 -10.078 1.00 . A A . 406 ASP HA 1 1
10 6300 1 1 34 ASP HB2 H -2.790 -8.949 -10.506 1.00 . A A . 406 ASP HB2 1 1
10 6301 1 1 34 ASP HB3 H -1.686 -10.104 -9.763 1.00 . A A . 406 ASP HB3 1 1
10 6302 1 1 34 ASP N N -3.965 -9.769 -8.290 1.00 . A A . 406 ASP N 1 1
10 6303 1 1 34 ASP O O -2.437 -12.340 -8.556 1.00 . A A . 406 ASP O 1 1
10 6304 1 1 34 ASP OD1 O -1.737 -11.727 -11.701 1.00 . A A . 406 ASP OD1 1 1
10 6305 1 1 34 ASP OD2 O -3.029 -10.223 -12.649 1.00 . A A . 406 ASP OD2 1 1
10 6306 1 1 35 GLY C C -5.504 -15.115 -9.425 1.00 . A A . 407 GLY C 1 1
10 6307 1 1 35 GLY CA C -4.235 -14.319 -9.195 1.00 . A A . 407 GLY CA 1 1
10 6308 1 1 35 GLY H H -5.213 -12.598 -9.948 1.00 . A A . 407 GLY H 1 1
10 6309 1 1 35 GLY HA2 H -3.454 -14.715 -9.827 1.00 . A A . 407 GLY HA2 1 1
10 6310 1 1 35 GLY HA3 H -3.938 -14.427 -8.162 1.00 . A A . 407 GLY HA3 1 1
10 6311 1 1 35 GLY N N -4.405 -12.907 -9.487 1.00 . A A . 407 GLY N 1 1
10 6312 1 1 35 GLY O O -6.384 -15.155 -8.565 1.00 . A A . 407 GLY O 1 1
10 6313 1 1 36 SER C C -6.770 -17.871 -10.180 1.00 . A A . 408 SER C 1 1
10 6314 1 1 36 SER CA C -6.774 -16.544 -10.932 1.00 . A A . 408 SER CA 1 1
10 6315 1 1 36 SER CB C -6.821 -16.798 -12.440 1.00 . A A . 408 SER CB 1 1
10 6316 1 1 36 SER H H -4.865 -15.679 -11.233 1.00 . A A . 408 SER H 1 1
10 6317 1 1 36 SER HA H -7.650 -15.983 -10.643 1.00 . A A . 408 SER HA 1 1
10 6318 1 1 36 SER HB2 H -6.163 -17.618 -12.684 1.00 . A A . 408 SER HB2 1 1
10 6319 1 1 36 SER HB3 H -7.831 -17.049 -12.729 1.00 . A A . 408 SER HB3 1 1
10 6320 1 1 36 SER HG H -7.160 -15.284 -13.636 1.00 . A A . 408 SER HG 1 1
10 6321 1 1 36 SER N N -5.600 -15.749 -10.589 1.00 . A A . 408 SER N 1 1
10 6322 1 1 36 SER O O -6.314 -18.890 -10.699 1.00 . A A . 408 SER O 1 1
10 6323 1 1 36 SER OG O -6.409 -15.652 -13.164 1.00 . A A . 408 SER OG 1 1
10 6324 1 1 37 VAL C C -8.714 -19.704 -8.202 1.00 . A A . 409 VAL C 1 1
10 6325 1 1 37 VAL CA C -7.338 -19.052 -8.129 1.00 . A A . 409 VAL CA 1 1
10 6326 1 1 37 VAL CB C -7.007 -18.739 -6.658 1.00 . A A . 409 VAL CB 1 1
10 6327 1 1 37 VAL CG1 C -8.079 -17.849 -6.047 1.00 . A A . 409 VAL CG1 1 1
10 6328 1 1 37 VAL CG2 C -6.854 -20.026 -5.861 1.00 . A A . 409 VAL CG2 1 1
10 6329 1 1 37 VAL H H -7.629 -17.008 -8.594 1.00 . A A . 409 VAL H 1 1
10 6330 1 1 37 VAL HA H -6.600 -19.748 -8.501 1.00 . A A . 409 VAL HA 1 1
10 6331 1 1 37 VAL HB H -6.068 -18.207 -6.626 1.00 . A A . 409 VAL HB 1 1
10 6332 1 1 37 VAL HG11 H -9.027 -18.368 -6.058 1.00 . A A . 409 VAL HG11 1 1
10 6333 1 1 37 VAL HG12 H -7.811 -17.608 -5.029 1.00 . A A . 409 VAL HG12 1 1
10 6334 1 1 37 VAL HG13 H -8.161 -16.939 -6.623 1.00 . A A . 409 VAL HG13 1 1
10 6335 1 1 37 VAL HG21 H -7.796 -20.276 -5.396 1.00 . A A . 409 VAL HG21 1 1
10 6336 1 1 37 VAL HG22 H -6.556 -20.825 -6.523 1.00 . A A . 409 VAL HG22 1 1
10 6337 1 1 37 VAL HG23 H -6.101 -19.891 -5.098 1.00 . A A . 409 VAL HG23 1 1
10 6338 1 1 37 VAL N N -7.281 -17.851 -8.953 1.00 . A A . 409 VAL N 1 1
10 6339 1 1 37 VAL O O -8.843 -20.922 -8.081 1.00 . A A . 409 VAL O 1 1
10 6340 1 1 38 GLY C C -11.672 -19.282 -9.885 1.00 . A A . 410 GLY C 1 1
10 6341 1 1 38 GLY CA C -11.095 -19.400 -8.488 1.00 . A A . 410 GLY CA 1 1
10 6342 1 1 38 GLY H H -9.579 -17.922 -8.491 1.00 . A A . 410 GLY H 1 1
10 6343 1 1 38 GLY HA2 H -11.093 -20.439 -8.197 1.00 . A A . 410 GLY HA2 1 1
10 6344 1 1 38 GLY HA3 H -11.723 -18.846 -7.805 1.00 . A A . 410 GLY HA3 1 1
10 6345 1 1 38 GLY N N -9.741 -18.884 -8.402 1.00 . A A . 410 GLY N 1 1
10 6346 1 1 38 GLY O O -11.889 -20.288 -10.562 1.00 . A A . 410 GLY O 1 1
10 6347 1 1 39 LYS C C -11.374 -17.736 -12.693 1.00 . A A . 411 LYS C 1 1
10 6348 1 1 39 LYS CA C -12.479 -17.805 -11.644 1.00 . A A . 411 LYS CA 1 1
10 6349 1 1 39 LYS CB C -13.284 -16.504 -11.648 1.00 . A A . 411 LYS CB 1 1
10 6350 1 1 39 LYS CD C -15.376 -16.837 -12.998 1.00 . A A . 411 LYS CD 1 1
10 6351 1 1 39 LYS CE C -15.364 -18.215 -13.643 1.00 . A A . 411 LYS CE 1 1
10 6352 1 1 39 LYS CG C -13.985 -16.226 -12.966 1.00 . A A . 411 LYS CG 1 1
10 6353 1 1 39 LYS H H -11.729 -17.290 -9.732 1.00 . A A . 411 LYS H 1 1
10 6354 1 1 39 LYS HA H -13.137 -18.626 -11.885 1.00 . A A . 411 LYS HA 1 1
10 6355 1 1 39 LYS HB2 H -14.032 -16.554 -10.870 1.00 . A A . 411 LYS HB2 1 1
10 6356 1 1 39 LYS HB3 H -12.615 -15.681 -11.440 1.00 . A A . 411 LYS HB3 1 1
10 6357 1 1 39 LYS HD2 H -15.742 -16.929 -11.987 1.00 . A A . 411 LYS HD2 1 1
10 6358 1 1 39 LYS HD3 H -16.031 -16.190 -13.564 1.00 . A A . 411 LYS HD3 1 1
10 6359 1 1 39 LYS HE2 H -14.428 -18.698 -13.412 1.00 . A A . 411 LYS HE2 1 1
10 6360 1 1 39 LYS HE3 H -16.179 -18.795 -13.235 1.00 . A A . 411 LYS HE3 1 1
10 6361 1 1 39 LYS HG2 H -14.070 -15.158 -13.101 1.00 . A A . 411 LYS HG2 1 1
10 6362 1 1 39 LYS HG3 H -13.398 -16.646 -13.771 1.00 . A A . 411 LYS HG3 1 1
10 6363 1 1 39 LYS HZ1 H -15.817 -19.057 -15.500 1.00 . A A . 411 LYS HZ1 1 1
10 6364 1 1 39 LYS HZ2 H -14.613 -17.870 -15.561 1.00 . A A . 411 LYS HZ2 1 1
10 6365 1 1 39 LYS HZ3 H -16.233 -17.423 -15.370 1.00 . A A . 411 LYS HZ3 1 1
10 6366 1 1 39 LYS N N -11.923 -18.052 -10.318 1.00 . A A . 411 LYS N 1 1
10 6367 1 1 39 LYS NZ N -15.518 -18.136 -15.122 1.00 . A A . 411 LYS NZ 1 1
10 6368 1 1 39 LYS O O -10.943 -16.651 -13.083 1.00 . A A . 411 LYS O 1 1
10 6369 1 1 40 SER C C -10.357 -18.447 -15.495 1.00 . A A . 412 SER C 1 1
10 6370 1 1 40 SER CA C -9.865 -18.971 -14.149 1.00 . A A . 412 SER CA 1 1
10 6371 1 1 40 SER CB C -9.370 -20.411 -14.300 1.00 . A A . 412 SER CB 1 1
10 6372 1 1 40 SER H H -11.305 -19.731 -12.797 1.00 . A A . 412 SER H 1 1
10 6373 1 1 40 SER HA H -9.047 -18.351 -13.813 1.00 . A A . 412 SER HA 1 1
10 6374 1 1 40 SER HB2 H -9.304 -20.869 -13.325 1.00 . A A . 412 SER HB2 1 1
10 6375 1 1 40 SER HB3 H -10.067 -20.965 -14.912 1.00 . A A . 412 SER HB3 1 1
10 6376 1 1 40 SER HG H -7.638 -21.254 -14.651 1.00 . A A . 412 SER HG 1 1
10 6377 1 1 40 SER N N -10.921 -18.900 -13.147 1.00 . A A . 412 SER N 1 1
10 6378 1 1 40 SER O O -9.609 -17.816 -16.240 1.00 . A A . 412 SER O 1 1
10 6379 1 1 40 SER OG O -8.093 -20.450 -14.911 1.00 . A A . 412 SER OG 1 1
10 6380 1 1 41 GLY C C -12.938 -19.368 -17.783 1.00 . A A . 413 GLY C 1 1
10 6381 1 1 41 GLY CA C -12.195 -18.265 -17.056 1.00 . A A . 413 GLY CA 1 1
10 6382 1 1 41 GLY H H -12.173 -19.223 -15.168 1.00 . A A . 413 GLY H 1 1
10 6383 1 1 41 GLY HA2 H -12.880 -17.454 -16.857 1.00 . A A . 413 GLY HA2 1 1
10 6384 1 1 41 GLY HA3 H -11.400 -17.903 -17.691 1.00 . A A . 413 GLY HA3 1 1
10 6385 1 1 41 GLY N N -11.623 -18.715 -15.800 1.00 . A A . 413 GLY N 1 1
10 6386 1 1 41 GLY O O -14.168 -19.385 -17.840 1.00 . A A . 413 GLY O 1 1
10 6387 1 1 42 PRO C C -13.473 -22.432 -18.182 1.00 . A A . 414 PRO C 1 1
10 6388 1 1 42 PRO CA C -12.756 -21.445 -19.097 1.00 . A A . 414 PRO CA 1 1
10 6389 1 1 42 PRO CB C -11.534 -22.104 -19.742 1.00 . A A . 414 PRO CB 1 1
10 6390 1 1 42 PRO CD C -10.711 -20.359 -18.330 1.00 . A A . 414 PRO CD 1 1
10 6391 1 1 42 PRO CG C -10.393 -21.730 -18.860 1.00 . A A . 414 PRO CG 1 1
10 6392 1 1 42 PRO HA H -13.436 -21.111 -19.867 1.00 . A A . 414 PRO HA 1 1
10 6393 1 1 42 PRO HB2 H -11.675 -23.175 -19.774 1.00 . A A . 414 PRO HB2 1 1
10 6394 1 1 42 PRO HB3 H -11.401 -21.722 -20.743 1.00 . A A . 414 PRO HB3 1 1
10 6395 1 1 42 PRO HD2 H -10.341 -20.250 -17.321 1.00 . A A . 414 PRO HD2 1 1
10 6396 1 1 42 PRO HD3 H -10.291 -19.599 -18.972 1.00 . A A . 414 PRO HD3 1 1
10 6397 1 1 42 PRO HG2 H -10.309 -22.436 -18.049 1.00 . A A . 414 PRO HG2 1 1
10 6398 1 1 42 PRO HG3 H -9.479 -21.706 -19.435 1.00 . A A . 414 PRO HG3 1 1
10 6399 1 1 42 PRO N N -12.183 -20.316 -18.358 1.00 . A A . 414 PRO N 1 1
10 6400 1 1 42 PRO O O -12.837 -23.238 -17.503 1.00 . A A . 414 PRO O 1 1
10 6401 1 1 43 SER C C -16.883 -23.664 -18.058 1.00 . A A . 415 SER C 1 1
10 6402 1 1 43 SER CA C -15.604 -23.250 -17.336 1.00 . A A . 415 SER CA 1 1
10 6403 1 1 43 SER CB C -15.951 -22.564 -16.013 1.00 . A A . 415 SER CB 1 1
10 6404 1 1 43 SER H H -15.250 -21.700 -18.735 1.00 . A A . 415 SER H 1 1
10 6405 1 1 43 SER HA H -15.018 -24.134 -17.131 1.00 . A A . 415 SER HA 1 1
10 6406 1 1 43 SER HB2 H -16.844 -21.972 -16.142 1.00 . A A . 415 SER HB2 1 1
10 6407 1 1 43 SER HB3 H -16.123 -23.316 -15.256 1.00 . A A . 415 SER HB3 1 1
10 6408 1 1 43 SER HG H -14.286 -22.217 -15.041 1.00 . A A . 415 SER HG 1 1
10 6409 1 1 43 SER N N -14.801 -22.364 -18.170 1.00 . A A . 415 SER N 1 1
10 6410 1 1 43 SER O O -17.466 -22.882 -18.808 1.00 . A A . 415 SER O 1 1
10 6411 1 1 43 SER OG O -14.898 -21.717 -15.587 1.00 . A A . 415 SER OG 1 1
10 6412 1 1 44 SER C C -19.709 -24.504 -18.192 1.00 . A A . 416 SER C 1 1
10 6413 1 1 44 SER CA C -18.519 -25.422 -18.456 1.00 . A A . 416 SER CA 1 1
10 6414 1 1 44 SER CB C -18.822 -26.830 -17.941 1.00 . A A . 416 SER CB 1 1
10 6415 1 1 44 SER H H -16.803 -25.477 -17.218 1.00 . A A . 416 SER H 1 1
10 6416 1 1 44 SER HA H -18.344 -25.467 -19.521 1.00 . A A . 416 SER HA 1 1
10 6417 1 1 44 SER HB2 H -18.765 -26.836 -16.863 1.00 . A A . 416 SER HB2 1 1
10 6418 1 1 44 SER HB3 H -19.817 -27.117 -18.251 1.00 . A A . 416 SER HB3 1 1
10 6419 1 1 44 SER HG H -17.062 -27.688 -17.982 1.00 . A A . 416 SER HG 1 1
10 6420 1 1 44 SER N N -17.312 -24.900 -17.826 1.00 . A A . 416 SER N 1 1
10 6421 1 1 44 SER O O -19.955 -24.098 -17.057 1.00 . A A . 416 SER O 1 1
10 6422 1 1 44 SER OG O -17.895 -27.771 -18.452 1.00 . A A . 416 SER OG 1 1
10 6423 1 1 45 GLY C C -21.634 -22.221 -20.164 1.00 . A A . 417 GLY C 1 1
10 6424 1 1 45 GLY CA C -21.602 -23.314 -19.114 1.00 . A A . 417 GLY CA 1 1
10 6425 1 1 45 GLY H H -20.203 -24.535 -20.132 1.00 . A A . 417 GLY H 1 1
10 6426 1 1 45 GLY HA2 H -22.498 -23.910 -19.202 1.00 . A A . 417 GLY HA2 1 1
10 6427 1 1 45 GLY HA3 H -21.580 -22.857 -18.136 1.00 . A A . 417 GLY HA3 1 1
10 6428 1 1 45 GLY N N -20.446 -24.181 -19.251 1.00 . A A . 417 GLY N 1 1
10 6429 1 1 45 GLY O O -20.643 -22.038 -20.869 1.00 . A A . 417 GLY O 1 1
10 6430 2 2 1 ZN ZN ZN -4.331 -3.375 -2.988 1.00 . B A . 201 ZN ZN 1 1
11 6431 1 1 1 GLY C C -7.388 11.183 3.872 1.00 . A A . 373 GLY C 1 1
11 6432 1 1 1 GLY CA C -8.814 11.089 3.365 1.00 . A A . 373 GLY CA 1 1
11 6433 1 1 1 GLY H1 H -8.210 10.911 1.343 1.00 . A A . 373 GLY H1 1 1
11 6434 1 1 1 GLY HA2 H -9.271 12.066 3.425 1.00 . A A . 373 GLY HA2 1 1
11 6435 1 1 1 GLY HA3 H -9.364 10.406 3.995 1.00 . A A . 373 GLY HA3 1 1
11 6436 1 1 1 GLY N N -8.885 10.621 1.993 1.00 . A A . 373 GLY N 1 1
11 6437 1 1 1 GLY O O -7.066 10.659 4.939 1.00 . A A . 373 GLY O 1 1
11 6438 1 1 2 SER C C -4.552 13.292 2.899 1.00 . A A . 374 SER C 1 1
11 6439 1 1 2 SER CA C -5.131 12.007 3.482 1.00 . A A . 374 SER CA 1 1
11 6440 1 1 2 SER CB C -4.316 10.804 3.003 1.00 . A A . 374 SER CB 1 1
11 6441 1 1 2 SER H H -6.849 12.247 2.268 1.00 . A A . 374 SER H 1 1
11 6442 1 1 2 SER HA H -5.081 12.059 4.559 1.00 . A A . 374 SER HA 1 1
11 6443 1 1 2 SER HB2 H -4.210 10.848 1.930 1.00 . A A . 374 SER HB2 1 1
11 6444 1 1 2 SER HB3 H -3.339 10.829 3.464 1.00 . A A . 374 SER HB3 1 1
11 6445 1 1 2 SER HG H -5.193 9.112 2.550 1.00 . A A . 374 SER HG 1 1
11 6446 1 1 2 SER N N -6.532 11.851 3.107 1.00 . A A . 374 SER N 1 1
11 6447 1 1 2 SER O O -4.837 13.652 1.757 1.00 . A A . 374 SER O 1 1
11 6448 1 1 2 SER OG O -4.953 9.586 3.349 1.00 . A A . 374 SER OG 1 1
11 6449 1 1 3 SER C C -2.320 15.020 1.976 1.00 . A A . 375 SER C 1 1
11 6450 1 1 3 SER CA C -3.120 15.227 3.258 1.00 . A A . 375 SER CA 1 1
11 6451 1 1 3 SER CB C -2.211 15.781 4.357 1.00 . A A . 375 SER CB 1 1
11 6452 1 1 3 SER H H -3.549 13.641 4.593 1.00 . A A . 375 SER H 1 1
11 6453 1 1 3 SER HA H -3.910 15.938 3.064 1.00 . A A . 375 SER HA 1 1
11 6454 1 1 3 SER HB2 H -2.742 15.776 5.297 1.00 . A A . 375 SER HB2 1 1
11 6455 1 1 3 SER HB3 H -1.330 15.160 4.438 1.00 . A A . 375 SER HB3 1 1
11 6456 1 1 3 SER HG H -1.089 17.093 3.431 1.00 . A A . 375 SER HG 1 1
11 6457 1 1 3 SER N N -3.737 13.980 3.693 1.00 . A A . 375 SER N 1 1
11 6458 1 1 3 SER O O -2.490 15.748 1.000 1.00 . A A . 375 SER O 1 1
11 6459 1 1 3 SER OG O -1.809 17.108 4.066 1.00 . A A . 375 SER OG 1 1
11 6460 1 1 4 GLY C C 0.806 13.405 1.183 1.00 . A A . 376 GLY C 1 1
11 6461 1 1 4 GLY CA C -0.630 13.732 0.822 1.00 . A A . 376 GLY CA 1 1
11 6462 1 1 4 GLY H H -1.351 13.471 2.795 1.00 . A A . 376 GLY H 1 1
11 6463 1 1 4 GLY HA2 H -1.058 12.893 0.295 1.00 . A A . 376 GLY HA2 1 1
11 6464 1 1 4 GLY HA3 H -0.637 14.595 0.171 1.00 . A A . 376 GLY HA3 1 1
11 6465 1 1 4 GLY N N -1.444 14.019 1.988 1.00 . A A . 376 GLY N 1 1
11 6466 1 1 4 GLY O O 1.461 14.163 1.897 1.00 . A A . 376 GLY O 1 1
11 6467 1 1 5 SER C C 3.562 12.077 -0.237 1.00 . A A . 377 SER C 1 1
11 6468 1 1 5 SER CA C 2.660 11.842 0.971 1.00 . A A . 377 SER CA 1 1
11 6469 1 1 5 SER CB C 2.682 10.362 1.358 1.00 . A A . 377 SER CB 1 1
11 6470 1 1 5 SER H H 0.722 11.709 0.127 1.00 . A A . 377 SER H 1 1
11 6471 1 1 5 SER HA H 3.028 12.428 1.800 1.00 . A A . 377 SER HA 1 1
11 6472 1 1 5 SER HB2 H 2.596 9.758 0.467 1.00 . A A . 377 SER HB2 1 1
11 6473 1 1 5 SER HB3 H 3.614 10.137 1.856 1.00 . A A . 377 SER HB3 1 1
11 6474 1 1 5 SER HG H 0.781 10.317 1.828 1.00 . A A . 377 SER HG 1 1
11 6475 1 1 5 SER N N 1.294 12.271 0.691 1.00 . A A . 377 SER N 1 1
11 6476 1 1 5 SER O O 3.453 11.387 -1.251 1.00 . A A . 377 SER O 1 1
11 6477 1 1 5 SER OG O 1.610 10.046 2.229 1.00 . A A . 377 SER OG 1 1
11 6478 1 1 6 SER C C 6.750 12.785 -0.948 1.00 . A A . 378 SER C 1 1
11 6479 1 1 6 SER CA C 5.372 13.386 -1.204 1.00 . A A . 378 SER CA 1 1
11 6480 1 1 6 SER CB C 5.486 14.904 -1.359 1.00 . A A . 378 SER CB 1 1
11 6481 1 1 6 SER H H 4.491 13.571 0.713 1.00 . A A . 378 SER H 1 1
11 6482 1 1 6 SER HA H 4.973 12.969 -2.116 1.00 . A A . 378 SER HA 1 1
11 6483 1 1 6 SER HB2 H 6.297 15.134 -2.033 1.00 . A A . 378 SER HB2 1 1
11 6484 1 1 6 SER HB3 H 4.562 15.292 -1.763 1.00 . A A . 378 SER HB3 1 1
11 6485 1 1 6 SER HG H 5.344 16.403 -0.106 1.00 . A A . 378 SER HG 1 1
11 6486 1 1 6 SER N N 4.453 13.056 -0.121 1.00 . A A . 378 SER N 1 1
11 6487 1 1 6 SER O O 7.718 13.504 -0.703 1.00 . A A . 378 SER O 1 1
11 6488 1 1 6 SER OG O 5.737 15.527 -0.112 1.00 . A A . 378 SER OG 1 1
11 6489 1 1 7 GLY C C 8.335 9.657 -1.768 1.00 . A A . 379 GLY C 1 1
11 6490 1 1 7 GLY CA C 8.094 10.782 -0.781 1.00 . A A . 379 GLY CA 1 1
11 6491 1 1 7 GLY H H 6.026 10.936 -1.207 1.00 . A A . 379 GLY H 1 1
11 6492 1 1 7 GLY HA2 H 8.896 11.500 -0.867 1.00 . A A . 379 GLY HA2 1 1
11 6493 1 1 7 GLY HA3 H 8.096 10.374 0.219 1.00 . A A . 379 GLY HA3 1 1
11 6494 1 1 7 GLY N N 6.831 11.459 -1.008 1.00 . A A . 379 GLY N 1 1
11 6495 1 1 7 GLY O O 7.494 9.384 -2.624 1.00 . A A . 379 GLY O 1 1
11 6496 1 1 8 GLU C C 9.187 6.602 -2.079 1.00 . A A . 380 GLU C 1 1
11 6497 1 1 8 GLU CA C 9.835 7.903 -2.541 1.00 . A A . 380 GLU CA 1 1
11 6498 1 1 8 GLU CB C 11.354 7.734 -2.608 1.00 . A A . 380 GLU CB 1 1
11 6499 1 1 8 GLU CD C 13.251 7.130 -4.164 1.00 . A A . 380 GLU CD 1 1
11 6500 1 1 8 GLU CG C 11.818 6.850 -3.754 1.00 . A A . 380 GLU CG 1 1
11 6501 1 1 8 GLU H H 10.116 9.268 -0.947 1.00 . A A . 380 GLU H 1 1
11 6502 1 1 8 GLU HA H 9.465 8.145 -3.526 1.00 . A A . 380 GLU HA 1 1
11 6503 1 1 8 GLU HB2 H 11.808 8.707 -2.725 1.00 . A A . 380 GLU HB2 1 1
11 6504 1 1 8 GLU HB3 H 11.696 7.296 -1.683 1.00 . A A . 380 GLU HB3 1 1
11 6505 1 1 8 GLU HG2 H 11.743 5.817 -3.448 1.00 . A A . 380 GLU HG2 1 1
11 6506 1 1 8 GLU HG3 H 11.176 7.020 -4.606 1.00 . A A . 380 GLU HG3 1 1
11 6507 1 1 8 GLU N N 9.486 9.003 -1.650 1.00 . A A . 380 GLU N 1 1
11 6508 1 1 8 GLU O O 9.574 6.030 -1.060 1.00 . A A . 380 GLU O 1 1
11 6509 1 1 8 GLU OE1 O 13.573 8.306 -4.431 1.00 . A A . 380 GLU OE1 1 1
11 6510 1 1 8 GLU OE2 O 14.050 6.172 -4.217 1.00 . A A . 380 GLU OE2 1 1
11 6511 1 1 9 LYS C C 7.156 4.117 -3.767 1.00 . A A . 381 LYS C 1 1
11 6512 1 1 9 LYS CA C 7.494 4.905 -2.505 1.00 . A A . 381 LYS CA 1 1
11 6513 1 1 9 LYS CB C 6.213 5.216 -1.727 1.00 . A A . 381 LYS CB 1 1
11 6514 1 1 9 LYS CD C 6.405 4.263 0.589 1.00 . A A . 381 LYS CD 1 1
11 6515 1 1 9 LYS CE C 5.512 5.083 1.509 1.00 . A A . 381 LYS CE 1 1
11 6516 1 1 9 LYS CG C 5.785 4.101 -0.789 1.00 . A A . 381 LYS CG 1 1
11 6517 1 1 9 LYS H H 7.933 6.640 -3.635 1.00 . A A . 381 LYS H 1 1
11 6518 1 1 9 LYS HA H 8.145 4.308 -1.885 1.00 . A A . 381 LYS HA 1 1
11 6519 1 1 9 LYS HB2 H 6.369 6.111 -1.142 1.00 . A A . 381 LYS HB2 1 1
11 6520 1 1 9 LYS HB3 H 5.412 5.393 -2.431 1.00 . A A . 381 LYS HB3 1 1
11 6521 1 1 9 LYS HD2 H 6.552 3.287 1.026 1.00 . A A . 381 LYS HD2 1 1
11 6522 1 1 9 LYS HD3 H 7.358 4.762 0.489 1.00 . A A . 381 LYS HD3 1 1
11 6523 1 1 9 LYS HE2 H 5.407 6.074 1.096 1.00 . A A . 381 LYS HE2 1 1
11 6524 1 1 9 LYS HE3 H 4.543 4.610 1.562 1.00 . A A . 381 LYS HE3 1 1
11 6525 1 1 9 LYS HG2 H 4.710 4.117 -0.692 1.00 . A A . 381 LYS HG2 1 1
11 6526 1 1 9 LYS HG3 H 6.097 3.154 -1.205 1.00 . A A . 381 LYS HG3 1 1
11 6527 1 1 9 LYS HZ1 H 6.935 5.775 2.872 1.00 . A A . 381 LYS HZ1 1 1
11 6528 1 1 9 LYS HZ2 H 6.323 4.241 3.240 1.00 . A A . 381 LYS HZ2 1 1
11 6529 1 1 9 LYS HZ3 H 5.382 5.617 3.524 1.00 . A A . 381 LYS HZ3 1 1
11 6530 1 1 9 LYS N N 8.197 6.139 -2.835 1.00 . A A . 381 LYS N 1 1
11 6531 1 1 9 LYS NZ N 6.078 5.187 2.882 1.00 . A A . 381 LYS NZ 1 1
11 6532 1 1 9 LYS O O 6.007 4.062 -4.204 1.00 . A A . 381 LYS O 1 1
11 6533 1 1 10 PRO C C 7.246 1.402 -5.332 1.00 . A A . 382 PRO C 1 1
11 6534 1 1 10 PRO CA C 8.016 2.694 -5.585 1.00 . A A . 382 PRO CA 1 1
11 6535 1 1 10 PRO CB C 9.456 2.386 -6.004 1.00 . A A . 382 PRO CB 1 1
11 6536 1 1 10 PRO CD C 9.577 3.515 -3.900 1.00 . A A . 382 PRO CD 1 1
11 6537 1 1 10 PRO CG C 10.242 2.460 -4.740 1.00 . A A . 382 PRO CG 1 1
11 6538 1 1 10 PRO HA H 7.525 3.257 -6.365 1.00 . A A . 382 PRO HA 1 1
11 6539 1 1 10 PRO HB2 H 9.502 1.399 -6.442 1.00 . A A . 382 PRO HB2 1 1
11 6540 1 1 10 PRO HB3 H 9.791 3.120 -6.721 1.00 . A A . 382 PRO HB3 1 1
11 6541 1 1 10 PRO HD2 H 9.638 3.258 -2.853 1.00 . A A . 382 PRO HD2 1 1
11 6542 1 1 10 PRO HD3 H 10.027 4.480 -4.081 1.00 . A A . 382 PRO HD3 1 1
11 6543 1 1 10 PRO HG2 H 10.216 1.507 -4.235 1.00 . A A . 382 PRO HG2 1 1
11 6544 1 1 10 PRO HG3 H 11.261 2.743 -4.959 1.00 . A A . 382 PRO HG3 1 1
11 6545 1 1 10 PRO N N 8.180 3.492 -4.366 1.00 . A A . 382 PRO N 1 1
11 6546 1 1 10 PRO O O 6.771 0.758 -6.268 1.00 . A A . 382 PRO O 1 1
11 6547 1 1 11 TYR C C 5.019 0.135 -3.170 1.00 . A A . 383 TYR C 1 1
11 6548 1 1 11 TYR CA C 6.417 -0.189 -3.688 1.00 . A A . 383 TYR CA 1 1
11 6549 1 1 11 TYR CB C 7.203 -0.956 -2.624 1.00 . A A . 383 TYR CB 1 1
11 6550 1 1 11 TYR CD1 C 9.034 -1.534 -4.264 1.00 . A A . 383 TYR CD1 1 1
11 6551 1 1 11 TYR CD2 C 9.656 -0.991 -2.028 1.00 . A A . 383 TYR CD2 1 1
11 6552 1 1 11 TYR CE1 C 10.362 -1.726 -4.592 1.00 . A A . 383 TYR CE1 1 1
11 6553 1 1 11 TYR CE2 C 10.987 -1.180 -2.348 1.00 . A A . 383 TYR CE2 1 1
11 6554 1 1 11 TYR CG C 8.658 -1.164 -2.979 1.00 . A A . 383 TYR CG 1 1
11 6555 1 1 11 TYR CZ C 11.335 -1.548 -3.631 1.00 . A A . 383 TYR CZ 1 1
11 6556 1 1 11 TYR H H 7.528 1.583 -3.362 1.00 . A A . 383 TYR H 1 1
11 6557 1 1 11 TYR HA H 6.327 -0.806 -4.570 1.00 . A A . 383 TYR HA 1 1
11 6558 1 1 11 TYR HB2 H 7.164 -0.410 -1.694 1.00 . A A . 383 TYR HB2 1 1
11 6559 1 1 11 TYR HB3 H 6.752 -1.928 -2.484 1.00 . A A . 383 TYR HB3 1 1
11 6560 1 1 11 TYR HD1 H 8.269 -1.673 -5.015 1.00 . A A . 383 TYR HD1 1 1
11 6561 1 1 11 TYR HD2 H 9.381 -0.702 -1.024 1.00 . A A . 383 TYR HD2 1 1
11 6562 1 1 11 TYR HE1 H 10.634 -2.014 -5.597 1.00 . A A . 383 TYR HE1 1 1
11 6563 1 1 11 TYR HE2 H 11.749 -1.040 -1.595 1.00 . A A . 383 TYR HE2 1 1
11 6564 1 1 11 TYR HH H 13.100 -0.886 -4.007 1.00 . A A . 383 TYR HH 1 1
11 6565 1 1 11 TYR N N 7.127 1.028 -4.063 1.00 . A A . 383 TYR N 1 1
11 6566 1 1 11 TYR O O 4.771 0.114 -1.964 1.00 . A A . 383 TYR O 1 1
11 6567 1 1 11 TYR OH O 12.659 -1.737 -3.954 1.00 . A A . 383 TYR OH 1 1
11 6568 1 1 12 SER C C 1.747 -0.152 -4.446 1.00 . A A . 384 SER C 1 1
11 6569 1 1 12 SER CA C 2.735 0.764 -3.728 1.00 . A A . 384 SER CA 1 1
11 6570 1 1 12 SER CB C 2.433 2.225 -4.069 1.00 . A A . 384 SER CB 1 1
11 6571 1 1 12 SER H H 4.366 0.433 -5.036 1.00 . A A . 384 SER H 1 1
11 6572 1 1 12 SER HA H 2.630 0.622 -2.663 1.00 . A A . 384 SER HA 1 1
11 6573 1 1 12 SER HB2 H 1.387 2.425 -3.890 1.00 . A A . 384 SER HB2 1 1
11 6574 1 1 12 SER HB3 H 3.035 2.869 -3.444 1.00 . A A . 384 SER HB3 1 1
11 6575 1 1 12 SER HG H 2.474 3.406 -5.631 1.00 . A A . 384 SER HG 1 1
11 6576 1 1 12 SER N N 4.108 0.433 -4.091 1.00 . A A . 384 SER N 1 1
11 6577 1 1 12 SER O O 2.132 -0.949 -5.302 1.00 . A A . 384 SER O 1 1
11 6578 1 1 12 SER OG O 2.725 2.502 -5.427 1.00 . A A . 384 SER OG 1 1
11 6579 1 1 13 CYS C C -1.520 0.013 -5.527 1.00 . A A . 385 CYS C 1 1
11 6580 1 1 13 CYS CA C -0.571 -0.847 -4.698 1.00 . A A . 385 CYS CA 1 1
11 6581 1 1 13 CYS CB C -1.356 -1.596 -3.619 1.00 . A A . 385 CYS CB 1 1
11 6582 1 1 13 CYS H H 0.228 0.622 -3.401 1.00 . A A . 385 CYS H 1 1
11 6583 1 1 13 CYS HA H -0.095 -1.566 -5.348 1.00 . A A . 385 CYS HA 1 1
11 6584 1 1 13 CYS HB2 H -0.660 -2.082 -2.950 1.00 . A A . 385 CYS HB2 1 1
11 6585 1 1 13 CYS HB3 H -1.949 -0.888 -3.059 1.00 . A A . 385 CYS HB3 1 1
11 6586 1 1 13 CYS N N 0.473 -0.031 -4.090 1.00 . A A . 385 CYS N 1 1
11 6587 1 1 13 CYS O O -2.645 0.309 -5.122 1.00 . A A . 385 CYS O 1 1
11 6588 1 1 13 CYS SG S -2.481 -2.873 -4.268 1.00 . A A . 385 CYS SG 1 1
11 6589 1 1 14 PRO C C -3.023 0.494 -8.238 1.00 . A A . 386 PRO C 1 1
11 6590 1 1 14 PRO CA C -1.850 1.255 -7.630 1.00 . A A . 386 PRO CA 1 1
11 6591 1 1 14 PRO CB C -0.845 1.646 -8.716 1.00 . A A . 386 PRO CB 1 1
11 6592 1 1 14 PRO CD C 0.271 0.109 -7.265 1.00 . A A . 386 PRO CD 1 1
11 6593 1 1 14 PRO CG C 0.175 0.560 -8.696 1.00 . A A . 386 PRO CG 1 1
11 6594 1 1 14 PRO HA H -2.216 2.145 -7.139 1.00 . A A . 386 PRO HA 1 1
11 6595 1 1 14 PRO HB2 H -1.347 1.700 -9.672 1.00 . A A . 386 PRO HB2 1 1
11 6596 1 1 14 PRO HB3 H -0.407 2.603 -8.479 1.00 . A A . 386 PRO HB3 1 1
11 6597 1 1 14 PRO HD2 H 0.467 -0.952 -7.217 1.00 . A A . 386 PRO HD2 1 1
11 6598 1 1 14 PRO HD3 H 1.042 0.660 -6.746 1.00 . A A . 386 PRO HD3 1 1
11 6599 1 1 14 PRO HG2 H -0.145 -0.256 -9.326 1.00 . A A . 386 PRO HG2 1 1
11 6600 1 1 14 PRO HG3 H 1.127 0.945 -9.032 1.00 . A A . 386 PRO HG3 1 1
11 6601 1 1 14 PRO N N -1.059 0.424 -6.718 1.00 . A A . 386 PRO N 1 1
11 6602 1 1 14 PRO O O -3.879 1.079 -8.901 1.00 . A A . 386 PRO O 1 1
11 6603 1 1 15 VAL C C -5.462 -1.313 -7.884 1.00 . A A . 387 VAL C 1 1
11 6604 1 1 15 VAL CA C -4.125 -1.657 -8.531 1.00 . A A . 387 VAL CA 1 1
11 6605 1 1 15 VAL CB C -3.826 -3.150 -8.304 1.00 . A A . 387 VAL CB 1 1
11 6606 1 1 15 VAL CG1 C -4.967 -4.009 -8.829 1.00 . A A . 387 VAL CG1 1 1
11 6607 1 1 15 VAL CG2 C -2.510 -3.536 -8.962 1.00 . A A . 387 VAL CG2 1 1
11 6608 1 1 15 VAL H H -2.345 -1.224 -7.471 1.00 . A A . 387 VAL H 1 1
11 6609 1 1 15 VAL HA H -4.196 -1.483 -9.595 1.00 . A A . 387 VAL HA 1 1
11 6610 1 1 15 VAL HB H -3.736 -3.321 -7.241 1.00 . A A . 387 VAL HB 1 1
11 6611 1 1 15 VAL HG11 H -4.566 -4.918 -9.254 1.00 . A A . 387 VAL HG11 1 1
11 6612 1 1 15 VAL HG12 H -5.636 -4.255 -8.017 1.00 . A A . 387 VAL HG12 1 1
11 6613 1 1 15 VAL HG13 H -5.507 -3.464 -9.589 1.00 . A A . 387 VAL HG13 1 1
11 6614 1 1 15 VAL HG21 H -2.415 -4.612 -8.975 1.00 . A A . 387 VAL HG21 1 1
11 6615 1 1 15 VAL HG22 H -2.491 -3.160 -9.974 1.00 . A A . 387 VAL HG22 1 1
11 6616 1 1 15 VAL HG23 H -1.689 -3.109 -8.404 1.00 . A A . 387 VAL HG23 1 1
11 6617 1 1 15 VAL N N -3.056 -0.815 -8.007 1.00 . A A . 387 VAL N 1 1
11 6618 1 1 15 VAL O O -6.483 -1.203 -8.564 1.00 . A A . 387 VAL O 1 1
11 6619 1 1 16 CYS C C -6.540 0.561 -5.172 1.00 . A A . 388 CYS C 1 1
11 6620 1 1 16 CYS CA C -6.661 -0.813 -5.826 1.00 . A A . 388 CYS CA 1 1
11 6621 1 1 16 CYS CB C -6.939 -1.875 -4.760 1.00 . A A . 388 CYS CB 1 1
11 6622 1 1 16 CYS H H -4.604 -1.246 -6.079 1.00 . A A . 388 CYS H 1 1
11 6623 1 1 16 CYS HA H -7.483 -0.794 -6.525 1.00 . A A . 388 CYS HA 1 1
11 6624 1 1 16 CYS HB2 H -7.940 -1.737 -4.378 1.00 . A A . 388 CYS HB2 1 1
11 6625 1 1 16 CYS HB3 H -6.861 -2.854 -5.209 1.00 . A A . 388 CYS HB3 1 1
11 6626 1 1 16 CYS N N -5.450 -1.144 -6.566 1.00 . A A . 388 CYS N 1 1
11 6627 1 1 16 CYS O O -7.541 1.225 -4.909 1.00 . A A . 388 CYS O 1 1
11 6628 1 1 16 CYS SG S -5.795 -1.822 -3.342 1.00 . A A . 388 CYS SG 1 1
11 6629 1 1 17 GLY C C -4.648 2.151 -2.843 1.00 . A A . 389 GLY C 1 1
11 6630 1 1 17 GLY CA C -5.075 2.272 -4.292 1.00 . A A . 389 GLY CA 1 1
11 6631 1 1 17 GLY H H -4.544 0.407 -5.144 1.00 . A A . 389 GLY H 1 1
11 6632 1 1 17 GLY HA2 H -4.304 2.791 -4.842 1.00 . A A . 389 GLY HA2 1 1
11 6633 1 1 17 GLY HA3 H -5.987 2.848 -4.339 1.00 . A A . 389 GLY HA3 1 1
11 6634 1 1 17 GLY N N -5.305 0.980 -4.913 1.00 . A A . 389 GLY N 1 1
11 6635 1 1 17 GLY O O -5.449 2.364 -1.932 1.00 . A A . 389 GLY O 1 1
11 6636 1 1 18 LEU C C -1.329 1.559 -1.299 1.00 . A A . 390 LEU C 1 1
11 6637 1 1 18 LEU CA C -2.851 1.655 -1.277 1.00 . A A . 390 LEU CA 1 1
11 6638 1 1 18 LEU CB C -3.442 0.412 -0.610 1.00 . A A . 390 LEU CB 1 1
11 6639 1 1 18 LEU CD1 C -4.329 1.383 1.524 1.00 . A A . 390 LEU CD1 1 1
11 6640 1 1 18 LEU CD2 C -3.677 -1.030 1.427 1.00 . A A . 390 LEU CD2 1 1
11 6641 1 1 18 LEU CG C -3.371 0.370 0.916 1.00 . A A . 390 LEU CG 1 1
11 6642 1 1 18 LEU H H -2.793 1.649 -3.392 1.00 . A A . 390 LEU H 1 1
11 6643 1 1 18 LEU HA H -3.136 2.528 -0.709 1.00 . A A . 390 LEU HA 1 1
11 6644 1 1 18 LEU HB2 H -4.481 0.347 -0.894 1.00 . A A . 390 LEU HB2 1 1
11 6645 1 1 18 LEU HB3 H -2.913 -0.450 -0.991 1.00 . A A . 390 LEU HB3 1 1
11 6646 1 1 18 LEU HD11 H -4.305 2.293 0.945 1.00 . A A . 390 LEU HD11 1 1
11 6647 1 1 18 LEU HD12 H -4.033 1.594 2.540 1.00 . A A . 390 LEU HD12 1 1
11 6648 1 1 18 LEU HD13 H -5.331 0.978 1.518 1.00 . A A . 390 LEU HD13 1 1
11 6649 1 1 18 LEU HD21 H -4.715 -1.088 1.718 1.00 . A A . 390 LEU HD21 1 1
11 6650 1 1 18 LEU HD22 H -3.051 -1.247 2.280 1.00 . A A . 390 LEU HD22 1 1
11 6651 1 1 18 LEU HD23 H -3.481 -1.749 0.645 1.00 . A A . 390 LEU HD23 1 1
11 6652 1 1 18 LEU HG H -2.369 0.630 1.231 1.00 . A A . 390 LEU HG 1 1
11 6653 1 1 18 LEU N N -3.383 1.806 -2.627 1.00 . A A . 390 LEU N 1 1
11 6654 1 1 18 LEU O O -0.768 0.538 -1.697 1.00 . A A . 390 LEU O 1 1
11 6655 1 1 19 ARG C C 1.336 1.694 0.206 1.00 . A A . 391 ARG C 1 1
11 6656 1 1 19 ARG CA C 0.790 2.663 -0.838 1.00 . A A . 391 ARG CA 1 1
11 6657 1 1 19 ARG CB C 1.281 4.081 -0.539 1.00 . A A . 391 ARG CB 1 1
11 6658 1 1 19 ARG CD C 2.077 6.239 -1.551 1.00 . A A . 391 ARG CD 1 1
11 6659 1 1 19 ARG CG C 1.179 5.024 -1.726 1.00 . A A . 391 ARG CG 1 1
11 6660 1 1 19 ARG CZ C 2.317 8.460 -2.577 1.00 . A A . 391 ARG CZ 1 1
11 6661 1 1 19 ARG H H -1.171 3.412 -0.564 1.00 . A A . 391 ARG H 1 1
11 6662 1 1 19 ARG HA H 1.150 2.366 -1.812 1.00 . A A . 391 ARG HA 1 1
11 6663 1 1 19 ARG HB2 H 0.692 4.490 0.269 1.00 . A A . 391 ARG HB2 1 1
11 6664 1 1 19 ARG HB3 H 2.315 4.034 -0.232 1.00 . A A . 391 ARG HB3 1 1
11 6665 1 1 19 ARG HD2 H 2.134 6.480 -0.500 1.00 . A A . 391 ARG HD2 1 1
11 6666 1 1 19 ARG HD3 H 3.063 5.997 -1.918 1.00 . A A . 391 ARG HD3 1 1
11 6667 1 1 19 ARG HE H 0.633 7.391 -2.554 1.00 . A A . 391 ARG HE 1 1
11 6668 1 1 19 ARG HG2 H 1.477 4.496 -2.620 1.00 . A A . 391 ARG HG2 1 1
11 6669 1 1 19 ARG HG3 H 0.156 5.355 -1.825 1.00 . A A . 391 ARG HG3 1 1
11 6670 1 1 19 ARG HH11 H 3.995 7.735 -1.717 1.00 . A A . 391 ARG HH11 1 1
11 6671 1 1 19 ARG HH12 H 4.150 9.300 -2.444 1.00 . A A . 391 ARG HH12 1 1
11 6672 1 1 19 ARG HH21 H 0.825 9.451 -3.514 1.00 . A A . 391 ARG HH21 1 1
11 6673 1 1 19 ARG HH22 H 2.347 10.276 -3.465 1.00 . A A . 391 ARG HH22 1 1
11 6674 1 1 19 ARG N N -0.667 2.628 -0.868 1.00 . A A . 391 ARG N 1 1
11 6675 1 1 19 ARG NE N 1.573 7.402 -2.277 1.00 . A A . 391 ARG NE 1 1
11 6676 1 1 19 ARG NH1 N 3.592 8.502 -2.215 1.00 . A A . 391 ARG NH1 1 1
11 6677 1 1 19 ARG NH2 N 1.786 9.480 -3.240 1.00 . A A . 391 ARG NH2 1 1
11 6678 1 1 19 ARG O O 0.601 1.219 1.072 1.00 . A A . 391 ARG O 1 1
11 6679 1 1 20 PHE C C 4.758 0.812 1.194 1.00 . A A . 392 PHE C 1 1
11 6680 1 1 20 PHE CA C 3.274 0.489 1.052 1.00 . A A . 392 PHE CA 1 1
11 6681 1 1 20 PHE CB C 3.098 -0.958 0.587 1.00 . A A . 392 PHE CB 1 1
11 6682 1 1 20 PHE CD1 C 1.390 -2.104 2.025 1.00 . A A . 392 PHE CD1 1 1
11 6683 1 1 20 PHE CD2 C 0.744 -1.402 -0.160 1.00 . A A . 392 PHE CD2 1 1
11 6684 1 1 20 PHE CE1 C 0.120 -2.603 2.243 1.00 . A A . 392 PHE CE1 1 1
11 6685 1 1 20 PHE CE2 C -0.528 -1.899 0.052 1.00 . A A . 392 PHE CE2 1 1
11 6686 1 1 20 PHE CG C 1.716 -1.499 0.822 1.00 . A A . 392 PHE CG 1 1
11 6687 1 1 20 PHE CZ C -0.841 -2.500 1.256 1.00 . A A . 392 PHE CZ 1 1
11 6688 1 1 20 PHE H H 3.164 1.813 -0.596 1.00 . A A . 392 PHE H 1 1
11 6689 1 1 20 PHE HA H 2.798 0.610 2.013 1.00 . A A . 392 PHE HA 1 1
11 6690 1 1 20 PHE HB2 H 3.300 -1.016 -0.471 1.00 . A A . 392 PHE HB2 1 1
11 6691 1 1 20 PHE HB3 H 3.796 -1.587 1.119 1.00 . A A . 392 PHE HB3 1 1
11 6692 1 1 20 PHE HD1 H 2.140 -2.185 2.798 1.00 . A A . 392 PHE HD1 1 1
11 6693 1 1 20 PHE HD2 H 0.987 -0.932 -1.103 1.00 . A A . 392 PHE HD2 1 1
11 6694 1 1 20 PHE HE1 H -0.122 -3.072 3.185 1.00 . A A . 392 PHE HE1 1 1
11 6695 1 1 20 PHE HE2 H -1.277 -1.817 -0.722 1.00 . A A . 392 PHE HE2 1 1
11 6696 1 1 20 PHE HZ H -1.834 -2.889 1.424 1.00 . A A . 392 PHE HZ 1 1
11 6697 1 1 20 PHE N N 2.630 1.403 0.117 1.00 . A A . 392 PHE N 1 1
11 6698 1 1 20 PHE O O 5.351 1.454 0.327 1.00 . A A . 392 PHE O 1 1
11 6699 1 1 21 LYS C C 7.545 -0.709 2.587 1.00 . A A . 393 LYS C 1 1
11 6700 1 1 21 LYS CA C 6.768 0.603 2.551 1.00 . A A . 393 LYS CA 1 1
11 6701 1 1 21 LYS CB C 6.948 1.350 3.875 1.00 . A A . 393 LYS CB 1 1
11 6702 1 1 21 LYS CD C 6.850 0.725 6.305 1.00 . A A . 393 LYS CD 1 1
11 6703 1 1 21 LYS CE C 5.958 1.030 7.500 1.00 . A A . 393 LYS CE 1 1
11 6704 1 1 21 LYS CG C 6.079 0.813 4.999 1.00 . A A . 393 LYS CG 1 1
11 6705 1 1 21 LYS H H 4.827 -0.142 2.949 1.00 . A A . 393 LYS H 1 1
11 6706 1 1 21 LYS HA H 7.153 1.213 1.748 1.00 . A A . 393 LYS HA 1 1
11 6707 1 1 21 LYS HB2 H 7.981 1.275 4.179 1.00 . A A . 393 LYS HB2 1 1
11 6708 1 1 21 LYS HB3 H 6.701 2.391 3.723 1.00 . A A . 393 LYS HB3 1 1
11 6709 1 1 21 LYS HD2 H 7.247 -0.273 6.413 1.00 . A A . 393 LYS HD2 1 1
11 6710 1 1 21 LYS HD3 H 7.662 1.438 6.283 1.00 . A A . 393 LYS HD3 1 1
11 6711 1 1 21 LYS HE2 H 5.000 0.557 7.347 1.00 . A A . 393 LYS HE2 1 1
11 6712 1 1 21 LYS HE3 H 6.421 0.628 8.389 1.00 . A A . 393 LYS HE3 1 1
11 6713 1 1 21 LYS HG2 H 5.235 1.472 5.135 1.00 . A A . 393 LYS HG2 1 1
11 6714 1 1 21 LYS HG3 H 5.729 -0.173 4.731 1.00 . A A . 393 LYS HG3 1 1
11 6715 1 1 21 LYS HZ1 H 4.820 2.675 8.102 1.00 . A A . 393 LYS HZ1 1 1
11 6716 1 1 21 LYS HZ2 H 5.805 2.977 6.760 1.00 . A A . 393 LYS HZ2 1 1
11 6717 1 1 21 LYS HZ3 H 6.487 2.883 8.305 1.00 . A A . 393 LYS HZ3 1 1
11 6718 1 1 21 LYS N N 5.353 0.363 2.294 1.00 . A A . 393 LYS N 1 1
11 6719 1 1 21 LYS NZ N 5.753 2.494 7.680 1.00 . A A . 393 LYS NZ 1 1
11 6720 1 1 21 LYS O O 8.715 -0.759 2.209 1.00 . A A . 393 LYS O 1 1
11 6721 1 1 22 ARG C C 7.484 -3.787 1.773 1.00 . A A . 394 ARG C 1 1
11 6722 1 1 22 ARG CA C 7.514 -3.082 3.126 1.00 . A A . 394 ARG CA 1 1
11 6723 1 1 22 ARG CB C 6.810 -3.942 4.177 1.00 . A A . 394 ARG CB 1 1
11 6724 1 1 22 ARG CD C 6.215 -2.758 6.313 1.00 . A A . 394 ARG CD 1 1
11 6725 1 1 22 ARG CG C 7.237 -3.633 5.603 1.00 . A A . 394 ARG CG 1 1
11 6726 1 1 22 ARG CZ C 3.933 -3.002 7.195 1.00 . A A . 394 ARG CZ 1 1
11 6727 1 1 22 ARG H H 5.954 -1.667 3.328 1.00 . A A . 394 ARG H 1 1
11 6728 1 1 22 ARG HA H 8.542 -2.939 3.421 1.00 . A A . 394 ARG HA 1 1
11 6729 1 1 22 ARG HB2 H 5.744 -3.782 4.101 1.00 . A A . 394 ARG HB2 1 1
11 6730 1 1 22 ARG HB3 H 7.024 -4.981 3.977 1.00 . A A . 394 ARG HB3 1 1
11 6731 1 1 22 ARG HD2 H 6.559 -2.572 7.319 1.00 . A A . 394 ARG HD2 1 1
11 6732 1 1 22 ARG HD3 H 6.132 -1.822 5.782 1.00 . A A . 394 ARG HD3 1 1
11 6733 1 1 22 ARG HE H 4.730 -4.141 5.765 1.00 . A A . 394 ARG HE 1 1
11 6734 1 1 22 ARG HG2 H 7.340 -4.560 6.147 1.00 . A A . 394 ARG HG2 1 1
11 6735 1 1 22 ARG HG3 H 8.185 -3.118 5.580 1.00 . A A . 394 ARG HG3 1 1
11 6736 1 1 22 ARG HH11 H 5.015 -1.515 8.033 1.00 . A A . 394 ARG HH11 1 1
11 6737 1 1 22 ARG HH12 H 3.405 -1.697 8.646 1.00 . A A . 394 ARG HH12 1 1
11 6738 1 1 22 ARG HH21 H 2.608 -4.390 6.564 1.00 . A A . 394 ARG HH21 1 1
11 6739 1 1 22 ARG HH22 H 2.037 -3.334 7.810 1.00 . A A . 394 ARG HH22 1 1
11 6740 1 1 22 ARG N N 6.885 -1.770 3.042 1.00 . A A . 394 ARG N 1 1
11 6741 1 1 22 ARG NE N 4.900 -3.390 6.371 1.00 . A A . 394 ARG NE 1 1
11 6742 1 1 22 ARG NH1 N 4.135 -1.989 8.027 1.00 . A A . 394 ARG NH1 1 1
11 6743 1 1 22 ARG NH2 N 2.763 -3.626 7.189 1.00 . A A . 394 ARG NH2 1 1
11 6744 1 1 22 ARG O O 6.426 -4.208 1.303 1.00 . A A . 394 ARG O 1 1
11 6745 1 1 23 LYS C C 8.278 -6.013 -0.070 1.00 . A A . 395 LYS C 1 1
11 6746 1 1 23 LYS CA C 8.761 -4.568 -0.147 1.00 . A A . 395 LYS CA 1 1
11 6747 1 1 23 LYS CB C 10.209 -4.529 -0.641 1.00 . A A . 395 LYS CB 1 1
11 6748 1 1 23 LYS CD C 11.800 -4.677 -2.579 1.00 . A A . 395 LYS CD 1 1
11 6749 1 1 23 LYS CE C 12.527 -5.978 -2.277 1.00 . A A . 395 LYS CE 1 1
11 6750 1 1 23 LYS CG C 10.346 -4.737 -2.139 1.00 . A A . 395 LYS CG 1 1
11 6751 1 1 23 LYS H H 9.460 -3.558 1.577 1.00 . A A . 395 LYS H 1 1
11 6752 1 1 23 LYS HA H 8.137 -4.029 -0.844 1.00 . A A . 395 LYS HA 1 1
11 6753 1 1 23 LYS HB2 H 10.636 -3.569 -0.391 1.00 . A A . 395 LYS HB2 1 1
11 6754 1 1 23 LYS HB3 H 10.769 -5.304 -0.138 1.00 . A A . 395 LYS HB3 1 1
11 6755 1 1 23 LYS HD2 H 11.838 -4.495 -3.643 1.00 . A A . 395 LYS HD2 1 1
11 6756 1 1 23 LYS HD3 H 12.292 -3.869 -2.056 1.00 . A A . 395 LYS HD3 1 1
11 6757 1 1 23 LYS HE2 H 11.836 -6.798 -2.397 1.00 . A A . 395 LYS HE2 1 1
11 6758 1 1 23 LYS HE3 H 13.343 -6.089 -2.975 1.00 . A A . 395 LYS HE3 1 1
11 6759 1 1 23 LYS HG2 H 9.943 -5.704 -2.398 1.00 . A A . 395 LYS HG2 1 1
11 6760 1 1 23 LYS HG3 H 9.792 -3.964 -2.653 1.00 . A A . 395 LYS HG3 1 1
11 6761 1 1 23 LYS HZ1 H 14.010 -6.446 -0.881 1.00 . A A . 395 LYS HZ1 1 1
11 6762 1 1 23 LYS HZ2 H 12.436 -6.542 -0.268 1.00 . A A . 395 LYS HZ2 1 1
11 6763 1 1 23 LYS HZ3 H 13.153 -5.032 -0.523 1.00 . A A . 395 LYS HZ3 1 1
11 6764 1 1 23 LYS N N 8.651 -3.913 1.151 1.00 . A A . 395 LYS N 1 1
11 6765 1 1 23 LYS NZ N 13.070 -6.001 -0.890 1.00 . A A . 395 LYS NZ 1 1
11 6766 1 1 23 LYS O O 7.849 -6.587 -1.071 1.00 . A A . 395 LYS O 1 1
11 6767 1 1 24 ASP C C 6.413 -8.035 1.583 1.00 . A A . 396 ASP C 1 1
11 6768 1 1 24 ASP CA C 7.916 -7.970 1.330 1.00 . A A . 396 ASP CA 1 1
11 6769 1 1 24 ASP CB C 8.671 -8.593 2.505 1.00 . A A . 396 ASP CB 1 1
11 6770 1 1 24 ASP CG C 8.791 -10.099 2.383 1.00 . A A . 396 ASP CG 1 1
11 6771 1 1 24 ASP H H 8.700 -6.083 1.882 1.00 . A A . 396 ASP H 1 1
11 6772 1 1 24 ASP HA H 8.142 -8.527 0.433 1.00 . A A . 396 ASP HA 1 1
11 6773 1 1 24 ASP HB2 H 9.666 -8.174 2.548 1.00 . A A . 396 ASP HB2 1 1
11 6774 1 1 24 ASP HB3 H 8.148 -8.364 3.422 1.00 . A A . 396 ASP HB3 1 1
11 6775 1 1 24 ASP N N 8.349 -6.593 1.122 1.00 . A A . 396 ASP N 1 1
11 6776 1 1 24 ASP O O 5.723 -8.912 1.062 1.00 . A A . 396 ASP O 1 1
11 6777 1 1 24 ASP OD1 O 8.183 -10.670 1.453 1.00 . A A . 396 ASP OD1 1 1
11 6778 1 1 24 ASP OD2 O 9.493 -10.708 3.217 1.00 . A A . 396 ASP OD2 1 1
11 6779 1 1 25 ARG C C 3.667 -6.670 1.485 1.00 . A A . 397 ARG C 1 1
11 6780 1 1 25 ARG CA C 4.491 -7.055 2.710 1.00 . A A . 397 ARG CA 1 1
11 6781 1 1 25 ARG CB C 4.238 -6.059 3.842 1.00 . A A . 397 ARG CB 1 1
11 6782 1 1 25 ARG CD C 1.756 -5.859 4.188 1.00 . A A . 397 ARG CD 1 1
11 6783 1 1 25 ARG CG C 3.059 -6.429 4.727 1.00 . A A . 397 ARG CG 1 1
11 6784 1 1 25 ARG CZ C -0.658 -6.099 4.587 1.00 . A A . 397 ARG CZ 1 1
11 6785 1 1 25 ARG H H 6.513 -6.430 2.771 1.00 . A A . 397 ARG H 1 1
11 6786 1 1 25 ARG HA H 4.192 -8.040 3.035 1.00 . A A . 397 ARG HA 1 1
11 6787 1 1 25 ARG HB2 H 5.121 -6.002 4.462 1.00 . A A . 397 ARG HB2 1 1
11 6788 1 1 25 ARG HB3 H 4.046 -5.086 3.414 1.00 . A A . 397 ARG HB3 1 1
11 6789 1 1 25 ARG HD2 H 1.805 -4.781 4.233 1.00 . A A . 397 ARG HD2 1 1
11 6790 1 1 25 ARG HD3 H 1.640 -6.171 3.161 1.00 . A A . 397 ARG HD3 1 1
11 6791 1 1 25 ARG HE H 0.772 -6.802 5.788 1.00 . A A . 397 ARG HE 1 1
11 6792 1 1 25 ARG HG2 H 2.977 -7.506 4.770 1.00 . A A . 397 ARG HG2 1 1
11 6793 1 1 25 ARG HG3 H 3.229 -6.040 5.720 1.00 . A A . 397 ARG HG3 1 1
11 6794 1 1 25 ARG HH11 H -0.170 -5.105 2.897 1.00 . A A . 397 ARG HH11 1 1
11 6795 1 1 25 ARG HH12 H -1.868 -5.282 3.190 1.00 . A A . 397 ARG HH12 1 1
11 6796 1 1 25 ARG HH21 H -1.462 -7.041 6.185 1.00 . A A . 397 ARG HH21 1 1
11 6797 1 1 25 ARG HH22 H -2.602 -6.382 5.061 1.00 . A A . 397 ARG HH22 1 1
11 6798 1 1 25 ARG N N 5.912 -7.102 2.386 1.00 . A A . 397 ARG N 1 1
11 6799 1 1 25 ARG NE N 0.600 -6.313 4.956 1.00 . A A . 397 ARG NE 1 1
11 6800 1 1 25 ARG NH1 N -0.920 -5.441 3.467 1.00 . A A . 397 ARG NH1 1 1
11 6801 1 1 25 ARG NH2 N -1.656 -6.544 5.339 1.00 . A A . 397 ARG NH2 1 1
11 6802 1 1 25 ARG O O 2.655 -7.302 1.183 1.00 . A A . 397 ARG O 1 1
11 6803 1 1 26 MET C C 3.254 -6.289 -1.424 1.00 . A A . 398 MET C 1 1
11 6804 1 1 26 MET CA C 3.411 -5.162 -0.408 1.00 . A A . 398 MET CA 1 1
11 6805 1 1 26 MET CB C 4.167 -3.992 -1.040 1.00 . A A . 398 MET CB 1 1
11 6806 1 1 26 MET CE C 7.388 -4.493 -3.565 1.00 . A A . 398 MET CE 1 1
11 6807 1 1 26 MET CG C 5.582 -4.342 -1.468 1.00 . A A . 398 MET CG 1 1
11 6808 1 1 26 MET H H 4.921 -5.167 1.075 1.00 . A A . 398 MET H 1 1
11 6809 1 1 26 MET HA H 2.430 -4.826 -0.107 1.00 . A A . 398 MET HA 1 1
11 6810 1 1 26 MET HB2 H 3.623 -3.656 -1.910 1.00 . A A . 398 MET HB2 1 1
11 6811 1 1 26 MET HB3 H 4.220 -3.185 -0.325 1.00 . A A . 398 MET HB3 1 1
11 6812 1 1 26 MET HE1 H 7.769 -3.788 -2.840 1.00 . A A . 398 MET HE1 1 1
11 6813 1 1 26 MET HE2 H 7.973 -5.400 -3.526 1.00 . A A . 398 MET HE2 1 1
11 6814 1 1 26 MET HE3 H 7.454 -4.064 -4.554 1.00 . A A . 398 MET HE3 1 1
11 6815 1 1 26 MET HG2 H 6.210 -3.473 -1.337 1.00 . A A . 398 MET HG2 1 1
11 6816 1 1 26 MET HG3 H 5.945 -5.143 -0.840 1.00 . A A . 398 MET HG3 1 1
11 6817 1 1 26 MET N N 4.108 -5.631 0.784 1.00 . A A . 398 MET N 1 1
11 6818 1 1 26 MET O O 2.296 -6.313 -2.197 1.00 . A A . 398 MET O 1 1
11 6819 1 1 26 MET SD S 5.677 -4.868 -3.190 1.00 . A A . 398 MET SD 1 1
11 6820 1 1 27 SER C C 3.053 -9.321 -1.976 1.00 . A A . 399 SER C 1 1
11 6821 1 1 27 SER CA C 4.171 -8.349 -2.342 1.00 . A A . 399 SER CA 1 1
11 6822 1 1 27 SER CB C 5.517 -9.077 -2.337 1.00 . A A . 399 SER CB 1 1
11 6823 1 1 27 SER H H 4.941 -7.148 -0.778 1.00 . A A . 399 SER H 1 1
11 6824 1 1 27 SER HA H 3.984 -7.961 -3.332 1.00 . A A . 399 SER HA 1 1
11 6825 1 1 27 SER HB2 H 5.666 -9.559 -3.291 1.00 . A A . 399 SER HB2 1 1
11 6826 1 1 27 SER HB3 H 6.309 -8.362 -2.167 1.00 . A A . 399 SER HB3 1 1
11 6827 1 1 27 SER HG H 5.299 -10.909 -1.679 1.00 . A A . 399 SER HG 1 1
11 6828 1 1 27 SER N N 4.202 -7.222 -1.418 1.00 . A A . 399 SER N 1 1
11 6829 1 1 27 SER O O 2.567 -10.073 -2.821 1.00 . A A . 399 SER O 1 1
11 6830 1 1 27 SER OG O 5.561 -10.060 -1.317 1.00 . A A . 399 SER OG 1 1
11 6831 1 1 28 TYR C C 0.219 -9.551 -0.450 1.00 . A A . 400 TYR C 1 1
11 6832 1 1 28 TYR CA C 1.592 -10.180 -0.230 1.00 . A A . 400 TYR CA 1 1
11 6833 1 1 28 TYR CB C 1.791 -10.490 1.255 1.00 . A A . 400 TYR CB 1 1
11 6834 1 1 28 TYR CD1 C -0.196 -11.747 2.175 1.00 . A A . 400 TYR CD1 1 1
11 6835 1 1 28 TYR CD2 C 1.776 -12.982 1.658 1.00 . A A . 400 TYR CD2 1 1
11 6836 1 1 28 TYR CE1 C -0.821 -12.908 2.587 1.00 . A A . 400 TYR CE1 1 1
11 6837 1 1 28 TYR CE2 C 1.158 -14.148 2.067 1.00 . A A . 400 TYR CE2 1 1
11 6838 1 1 28 TYR CG C 1.111 -11.763 1.704 1.00 . A A . 400 TYR CG 1 1
11 6839 1 1 28 TYR CZ C -0.140 -14.106 2.531 1.00 . A A . 400 TYR CZ 1 1
11 6840 1 1 28 TYR H H 3.076 -8.678 -0.083 1.00 . A A . 400 TYR H 1 1
11 6841 1 1 28 TYR HA H 1.647 -11.102 -0.790 1.00 . A A . 400 TYR HA 1 1
11 6842 1 1 28 TYR HB2 H 2.847 -10.589 1.456 1.00 . A A . 400 TYR HB2 1 1
11 6843 1 1 28 TYR HB3 H 1.393 -9.675 1.842 1.00 . A A . 400 TYR HB3 1 1
11 6844 1 1 28 TYR HD1 H -0.727 -10.806 2.217 1.00 . A A . 400 TYR HD1 1 1
11 6845 1 1 28 TYR HD2 H 2.792 -13.012 1.294 1.00 . A A . 400 TYR HD2 1 1
11 6846 1 1 28 TYR HE1 H -1.838 -12.875 2.951 1.00 . A A . 400 TYR HE1 1 1
11 6847 1 1 28 TYR HE2 H 1.691 -15.087 2.024 1.00 . A A . 400 TYR HE2 1 1
11 6848 1 1 28 TYR HH H -0.210 -15.709 3.590 1.00 . A A . 400 TYR HH 1 1
11 6849 1 1 28 TYR N N 2.650 -9.300 -0.710 1.00 . A A . 400 TYR N 1 1
11 6850 1 1 28 TYR O O -0.787 -10.253 -0.562 1.00 . A A . 400 TYR O 1 1
11 6851 1 1 28 TYR OH O -0.760 -15.264 2.940 1.00 . A A . 400 TYR OH 1 1
11 6852 1 1 29 HIS C C -1.312 -7.261 -2.205 1.00 . A A . 401 HIS C 1 1
11 6853 1 1 29 HIS CA C -1.062 -7.499 -0.719 1.00 . A A . 401 HIS CA 1 1
11 6854 1 1 29 HIS CB C -1.031 -6.163 0.025 1.00 . A A . 401 HIS CB 1 1
11 6855 1 1 29 HIS CD2 C -2.317 -4.253 -1.168 1.00 . A A . 401 HIS CD2 1 1
11 6856 1 1 29 HIS CE1 C -4.243 -4.476 -0.146 1.00 . A A . 401 HIS CE1 1 1
11 6857 1 1 29 HIS CG C -2.195 -5.275 -0.290 1.00 . A A . 401 HIS CG 1 1
11 6858 1 1 29 HIS H H 1.021 -7.720 -0.415 1.00 . A A . 401 HIS H 1 1
11 6859 1 1 29 HIS HA H -1.866 -8.102 -0.324 1.00 . A A . 401 HIS HA 1 1
11 6860 1 1 29 HIS HB2 H -1.035 -6.351 1.088 1.00 . A A . 401 HIS HB2 1 1
11 6861 1 1 29 HIS HB3 H -0.127 -5.633 -0.239 1.00 . A A . 401 HIS HB3 1 1
11 6862 1 1 29 HIS HD1 H -3.649 -6.042 1.028 1.00 . A A . 401 HIS HD1 1 1
11 6863 1 1 29 HIS HD2 H -1.548 -3.883 -1.833 1.00 . A A . 401 HIS HD2 1 1
11 6864 1 1 29 HIS HE1 H -5.269 -4.328 0.156 1.00 . A A . 401 HIS HE1 1 1
11 6865 1 1 29 HIS N N 0.186 -8.224 -0.511 1.00 . A A . 401 HIS N 1 1
11 6866 1 1 29 HIS ND1 N -3.419 -5.389 0.336 1.00 . A A . 401 HIS ND1 1 1
11 6867 1 1 29 HIS NE2 N -3.599 -3.773 -1.060 1.00 . A A . 401 HIS NE2 1 1
11 6868 1 1 29 HIS O O -2.349 -7.652 -2.742 1.00 . A A . 401 HIS O 1 1
11 6869 1 1 30 VAL C C -0.809 -7.586 -5.081 1.00 . A A . 402 VAL C 1 1
11 6870 1 1 30 VAL CA C -0.470 -6.328 -4.290 1.00 . A A . 402 VAL CA 1 1
11 6871 1 1 30 VAL CB C 0.831 -5.720 -4.846 1.00 . A A . 402 VAL CB 1 1
11 6872 1 1 30 VAL CG1 C 0.705 -5.464 -6.341 1.00 . A A . 402 VAL CG1 1 1
11 6873 1 1 30 VAL CG2 C 1.179 -4.438 -4.105 1.00 . A A . 402 VAL CG2 1 1
11 6874 1 1 30 VAL H H 0.449 -6.331 -2.383 1.00 . A A . 402 VAL H 1 1
11 6875 1 1 30 VAL HA H -1.264 -5.607 -4.421 1.00 . A A . 402 VAL HA 1 1
11 6876 1 1 30 VAL HB H 1.631 -6.429 -4.691 1.00 . A A . 402 VAL HB 1 1
11 6877 1 1 30 VAL HG11 H 1.227 -6.239 -6.883 1.00 . A A . 402 VAL HG11 1 1
11 6878 1 1 30 VAL HG12 H -0.339 -5.468 -6.620 1.00 . A A . 402 VAL HG12 1 1
11 6879 1 1 30 VAL HG13 H 1.138 -4.504 -6.579 1.00 . A A . 402 VAL HG13 1 1
11 6880 1 1 30 VAL HG21 H 1.036 -3.592 -4.761 1.00 . A A . 402 VAL HG21 1 1
11 6881 1 1 30 VAL HG22 H 0.539 -4.337 -3.242 1.00 . A A . 402 VAL HG22 1 1
11 6882 1 1 30 VAL HG23 H 2.211 -4.474 -3.786 1.00 . A A . 402 VAL HG23 1 1
11 6883 1 1 30 VAL N N -0.354 -6.617 -2.866 1.00 . A A . 402 VAL N 1 1
11 6884 1 1 30 VAL O O -1.619 -7.550 -6.007 1.00 . A A . 402 VAL O 1 1
11 6885 1 1 31 ARG C C -1.816 -10.499 -5.074 1.00 . A A . 403 ARG C 1 1
11 6886 1 1 31 ARG CA C -0.420 -9.969 -5.383 1.00 . A A . 403 ARG CA 1 1
11 6887 1 1 31 ARG CB C 0.632 -10.997 -4.962 1.00 . A A . 403 ARG CB 1 1
11 6888 1 1 31 ARG CD C 1.995 -11.049 -7.073 1.00 . A A . 403 ARG CD 1 1
11 6889 1 1 31 ARG CG C 2.000 -10.757 -5.581 1.00 . A A . 403 ARG CG 1 1
11 6890 1 1 31 ARG CZ C 1.788 -12.982 -8.578 1.00 . A A . 403 ARG CZ 1 1
11 6891 1 1 31 ARG H H 0.450 -8.664 -3.962 1.00 . A A . 403 ARG H 1 1
11 6892 1 1 31 ARG HA H -0.339 -9.800 -6.447 1.00 . A A . 403 ARG HA 1 1
11 6893 1 1 31 ARG HB2 H 0.738 -10.968 -3.888 1.00 . A A . 403 ARG HB2 1 1
11 6894 1 1 31 ARG HB3 H 0.296 -11.980 -5.256 1.00 . A A . 403 ARG HB3 1 1
11 6895 1 1 31 ARG HD2 H 1.189 -10.497 -7.532 1.00 . A A . 403 ARG HD2 1 1
11 6896 1 1 31 ARG HD3 H 2.936 -10.726 -7.492 1.00 . A A . 403 ARG HD3 1 1
11 6897 1 1 31 ARG HE H 1.706 -13.074 -6.588 1.00 . A A . 403 ARG HE 1 1
11 6898 1 1 31 ARG HG2 H 2.278 -9.725 -5.428 1.00 . A A . 403 ARG HG2 1 1
11 6899 1 1 31 ARG HG3 H 2.720 -11.401 -5.099 1.00 . A A . 403 ARG HG3 1 1
11 6900 1 1 31 ARG HH11 H 2.060 -11.208 -9.505 1.00 . A A . 403 ARG HH11 1 1
11 6901 1 1 31 ARG HH12 H 1.913 -12.579 -10.555 1.00 . A A . 403 ARG HH12 1 1
11 6902 1 1 31 ARG HH21 H 1.511 -14.886 -7.959 1.00 . A A . 403 ARG HH21 1 1
11 6903 1 1 31 ARG HH22 H 1.600 -14.670 -9.674 1.00 . A A . 403 ARG HH22 1 1
11 6904 1 1 31 ARG N N -0.185 -8.699 -4.708 1.00 . A A . 403 ARG N 1 1
11 6905 1 1 31 ARG NE N 1.814 -12.471 -7.352 1.00 . A A . 403 ARG NE 1 1
11 6906 1 1 31 ARG NH1 N 1.932 -12.191 -9.633 1.00 . A A . 403 ARG NH1 1 1
11 6907 1 1 31 ARG NH2 N 1.619 -14.287 -8.751 1.00 . A A . 403 ARG NH2 1 1
11 6908 1 1 31 ARG O O -2.415 -11.209 -5.881 1.00 . A A . 403 ARG O 1 1
11 6909 1 1 32 SER C C -4.696 -10.274 -4.546 1.00 . A A . 404 SER C 1 1
11 6910 1 1 32 SER CA C -3.654 -10.594 -3.479 1.00 . A A . 404 SER CA 1 1
11 6911 1 1 32 SER CB C -4.042 -9.931 -2.156 1.00 . A A . 404 SER CB 1 1
11 6912 1 1 32 SER H H -1.803 -9.582 -3.297 1.00 . A A . 404 SER H 1 1
11 6913 1 1 32 SER HA H -3.615 -11.664 -3.339 1.00 . A A . 404 SER HA 1 1
11 6914 1 1 32 SER HB2 H -3.159 -9.802 -1.549 1.00 . A A . 404 SER HB2 1 1
11 6915 1 1 32 SER HB3 H -4.486 -8.967 -2.356 1.00 . A A . 404 SER HB3 1 1
11 6916 1 1 32 SER HG H -4.623 -10.929 -0.574 1.00 . A A . 404 SER HG 1 1
11 6917 1 1 32 SER N N -2.329 -10.150 -3.898 1.00 . A A . 404 SER N 1 1
11 6918 1 1 32 SER O O -5.695 -10.981 -4.686 1.00 . A A . 404 SER O 1 1
11 6919 1 1 32 SER OG O -4.975 -10.725 -1.443 1.00 . A A . 404 SER OG 1 1
11 6920 1 1 33 HIS C C -5.209 -9.667 -7.591 1.00 . A A . 405 HIS C 1 1
11 6921 1 1 33 HIS CA C -5.373 -8.790 -6.354 1.00 . A A . 405 HIS CA 1 1
11 6922 1 1 33 HIS CB C -5.137 -7.324 -6.718 1.00 . A A . 405 HIS CB 1 1
11 6923 1 1 33 HIS CD2 C -4.338 -5.722 -4.841 1.00 . A A . 405 HIS CD2 1 1
11 6924 1 1 33 HIS CE1 C -6.297 -5.212 -4.000 1.00 . A A . 405 HIS CE1 1 1
11 6925 1 1 33 HIS CG C -5.274 -6.389 -5.556 1.00 . A A . 405 HIS CG 1 1
11 6926 1 1 33 HIS H H -3.643 -8.682 -5.139 1.00 . A A . 405 HIS H 1 1
11 6927 1 1 33 HIS HA H -6.380 -8.901 -5.981 1.00 . A A . 405 HIS HA 1 1
11 6928 1 1 33 HIS HB2 H -4.138 -7.216 -7.115 1.00 . A A . 405 HIS HB2 1 1
11 6929 1 1 33 HIS HB3 H -5.853 -7.027 -7.471 1.00 . A A . 405 HIS HB3 1 1
11 6930 1 1 33 HIS HD1 H -7.365 -6.371 -5.303 1.00 . A A . 405 HIS HD1 1 1
11 6931 1 1 33 HIS HD2 H -3.269 -5.753 -4.997 1.00 . A A . 405 HIS HD2 1 1
11 6932 1 1 33 HIS HE1 H -7.068 -4.777 -3.381 1.00 . A A . 405 HIS HE1 1 1
11 6933 1 1 33 HIS N N -4.456 -9.205 -5.298 1.00 . A A . 405 HIS N 1 1
11 6934 1 1 33 HIS ND1 N -6.491 -6.049 -5.003 1.00 . A A . 405 HIS ND1 1 1
11 6935 1 1 33 HIS NE2 N -4.999 -4.998 -3.880 1.00 . A A . 405 HIS NE2 1 1
11 6936 1 1 33 HIS O O -6.117 -10.411 -7.962 1.00 . A A . 405 HIS O 1 1
11 6937 1 1 34 ASP C C -3.459 -11.810 -9.060 1.00 . A A . 406 ASP C 1 1
11 6938 1 1 34 ASP CA C -3.762 -10.359 -9.422 1.00 . A A . 406 ASP CA 1 1
11 6939 1 1 34 ASP CB C -2.583 -9.754 -10.187 1.00 . A A . 406 ASP CB 1 1
11 6940 1 1 34 ASP CG C -2.623 -10.084 -11.666 1.00 . A A . 406 ASP CG 1 1
11 6941 1 1 34 ASP H H -3.360 -8.963 -7.881 1.00 . A A . 406 ASP H 1 1
11 6942 1 1 34 ASP HA H -4.638 -10.334 -10.051 1.00 . A A . 406 ASP HA 1 1
11 6943 1 1 34 ASP HB2 H -2.603 -8.680 -10.076 1.00 . A A . 406 ASP HB2 1 1
11 6944 1 1 34 ASP HB3 H -1.661 -10.137 -9.775 1.00 . A A . 406 ASP HB3 1 1
11 6945 1 1 34 ASP N N -4.045 -9.574 -8.226 1.00 . A A . 406 ASP N 1 1
11 6946 1 1 34 ASP O O -2.406 -12.114 -8.502 1.00 . A A . 406 ASP O 1 1
11 6947 1 1 34 ASP OD1 O -3.726 -10.052 -12.251 1.00 . A A . 406 ASP OD1 1 1
11 6948 1 1 34 ASP OD2 O -1.552 -10.375 -12.239 1.00 . A A . 406 ASP OD2 1 1
11 6949 1 1 35 GLY C C -4.586 -15.005 -10.245 1.00 . A A . 407 GLY C 1 1
11 6950 1 1 35 GLY CA C -4.205 -14.110 -9.082 1.00 . A A . 407 GLY CA 1 1
11 6951 1 1 35 GLY H H -5.211 -12.401 -9.826 1.00 . A A . 407 GLY H 1 1
11 6952 1 1 35 GLY HA2 H -3.168 -14.280 -8.834 1.00 . A A . 407 GLY HA2 1 1
11 6953 1 1 35 GLY HA3 H -4.816 -14.368 -8.229 1.00 . A A . 407 GLY HA3 1 1
11 6954 1 1 35 GLY N N -4.391 -12.702 -9.382 1.00 . A A . 407 GLY N 1 1
11 6955 1 1 35 GLY O O -3.885 -15.969 -10.550 1.00 . A A . 407 GLY O 1 1
11 6956 1 1 36 SER C C -5.135 -15.508 -13.140 1.00 . A A . 408 SER C 1 1
11 6957 1 1 36 SER CA C -6.177 -15.473 -12.026 1.00 . A A . 408 SER CA 1 1
11 6958 1 1 36 SER CB C -7.490 -14.896 -12.559 1.00 . A A . 408 SER CB 1 1
11 6959 1 1 36 SER H H -6.217 -13.906 -10.603 1.00 . A A . 408 SER H 1 1
11 6960 1 1 36 SER HA H -6.351 -16.481 -11.680 1.00 . A A . 408 SER HA 1 1
11 6961 1 1 36 SER HB2 H -8.035 -15.669 -13.079 1.00 . A A . 408 SER HB2 1 1
11 6962 1 1 36 SER HB3 H -8.082 -14.533 -11.731 1.00 . A A . 408 SER HB3 1 1
11 6963 1 1 36 SER HG H -7.054 -13.028 -12.955 1.00 . A A . 408 SER HG 1 1
11 6964 1 1 36 SER N N -5.701 -14.687 -10.894 1.00 . A A . 408 SER N 1 1
11 6965 1 1 36 SER O O -4.438 -14.523 -13.385 1.00 . A A . 408 SER O 1 1
11 6966 1 1 36 SER OG O -7.250 -13.824 -13.454 1.00 . A A . 408 SER OG 1 1
11 6967 1 1 37 VAL C C -4.380 -15.855 -16.047 1.00 . A A . 409 VAL C 1 1
11 6968 1 1 37 VAL CA C -4.079 -16.815 -14.901 1.00 . A A . 409 VAL CA 1 1
11 6969 1 1 37 VAL CB C -4.085 -18.258 -15.440 1.00 . A A . 409 VAL CB 1 1
11 6970 1 1 37 VAL CG1 C -5.458 -18.617 -15.988 1.00 . A A . 409 VAL CG1 1 1
11 6971 1 1 37 VAL CG2 C -3.014 -18.433 -16.506 1.00 . A A . 409 VAL CG2 1 1
11 6972 1 1 37 VAL H H -5.618 -17.400 -13.571 1.00 . A A . 409 VAL H 1 1
11 6973 1 1 37 VAL HA H -3.093 -16.601 -14.515 1.00 . A A . 409 VAL HA 1 1
11 6974 1 1 37 VAL HB H -3.862 -18.927 -14.622 1.00 . A A . 409 VAL HB 1 1
11 6975 1 1 37 VAL HG11 H -5.464 -18.482 -17.060 1.00 . A A . 409 VAL HG11 1 1
11 6976 1 1 37 VAL HG12 H -5.681 -19.647 -15.752 1.00 . A A . 409 VAL HG12 1 1
11 6977 1 1 37 VAL HG13 H -6.203 -17.975 -15.541 1.00 . A A . 409 VAL HG13 1 1
11 6978 1 1 37 VAL HG21 H -3.039 -19.446 -16.879 1.00 . A A . 409 VAL HG21 1 1
11 6979 1 1 37 VAL HG22 H -3.199 -17.745 -17.317 1.00 . A A . 409 VAL HG22 1 1
11 6980 1 1 37 VAL HG23 H -2.043 -18.231 -16.077 1.00 . A A . 409 VAL HG23 1 1
11 6981 1 1 37 VAL N N -5.035 -16.650 -13.812 1.00 . A A . 409 VAL N 1 1
11 6982 1 1 37 VAL O O -5.539 -15.617 -16.382 1.00 . A A . 409 VAL O 1 1
11 6983 1 1 38 GLY C C -2.209 -14.129 -18.502 1.00 . A A . 410 GLY C 1 1
11 6984 1 1 38 GLY CA C -3.499 -14.378 -17.747 1.00 . A A . 410 GLY CA 1 1
11 6985 1 1 38 GLY H H -2.425 -15.533 -16.334 1.00 . A A . 410 GLY H 1 1
11 6986 1 1 38 GLY HA2 H -4.233 -14.780 -18.429 1.00 . A A . 410 GLY HA2 1 1
11 6987 1 1 38 GLY HA3 H -3.862 -13.438 -17.357 1.00 . A A . 410 GLY HA3 1 1
11 6988 1 1 38 GLY N N -3.327 -15.306 -16.644 1.00 . A A . 410 GLY N 1 1
11 6989 1 1 38 GLY O O -2.131 -14.367 -19.708 1.00 . A A . 410 GLY O 1 1
11 6990 1 1 39 LYS C C -0.043 -12.359 -19.541 1.00 . A A . 411 LYS C 1 1
11 6991 1 1 39 LYS CA C 0.100 -13.365 -18.404 1.00 . A A . 411 LYS CA 1 1
11 6992 1 1 39 LYS CB C 0.732 -14.657 -18.928 1.00 . A A . 411 LYS CB 1 1
11 6993 1 1 39 LYS CD C 2.830 -15.938 -19.446 1.00 . A A . 411 LYS CD 1 1
11 6994 1 1 39 LYS CE C 4.349 -15.938 -19.371 1.00 . A A . 411 LYS CE 1 1
11 6995 1 1 39 LYS CG C 2.250 -14.612 -18.985 1.00 . A A . 411 LYS CG 1 1
11 6996 1 1 39 LYS H H -1.317 -13.478 -16.836 1.00 . A A . 411 LYS H 1 1
11 6997 1 1 39 LYS HA H 0.740 -12.944 -17.644 1.00 . A A . 411 LYS HA 1 1
11 6998 1 1 39 LYS HB2 H 0.441 -15.473 -18.284 1.00 . A A . 411 LYS HB2 1 1
11 6999 1 1 39 LYS HB3 H 0.361 -14.846 -19.925 1.00 . A A . 411 LYS HB3 1 1
11 7000 1 1 39 LYS HD2 H 2.450 -16.727 -18.813 1.00 . A A . 411 LYS HD2 1 1
11 7001 1 1 39 LYS HD3 H 2.528 -16.118 -20.468 1.00 . A A . 411 LYS HD3 1 1
11 7002 1 1 39 LYS HE2 H 4.654 -15.365 -18.509 1.00 . A A . 411 LYS HE2 1 1
11 7003 1 1 39 LYS HE3 H 4.691 -16.957 -19.266 1.00 . A A . 411 LYS HE3 1 1
11 7004 1 1 39 LYS HG2 H 2.552 -13.839 -19.676 1.00 . A A . 411 LYS HG2 1 1
11 7005 1 1 39 LYS HG3 H 2.631 -14.385 -17.999 1.00 . A A . 411 LYS HG3 1 1
11 7006 1 1 39 LYS HZ1 H 5.549 -16.052 -21.078 1.00 . A A . 411 LYS HZ1 1 1
11 7007 1 1 39 LYS HZ2 H 5.563 -14.535 -20.330 1.00 . A A . 411 LYS HZ2 1 1
11 7008 1 1 39 LYS HZ3 H 4.222 -15.015 -21.241 1.00 . A A . 411 LYS HZ3 1 1
11 7009 1 1 39 LYS N N -1.194 -13.647 -17.794 1.00 . A A . 411 LYS N 1 1
11 7010 1 1 39 LYS NZ N 4.964 -15.344 -20.591 1.00 . A A . 411 LYS NZ 1 1
11 7011 1 1 39 LYS O O 0.635 -12.463 -20.563 1.00 . A A . 411 LYS O 1 1
11 7012 1 1 40 SER C C -0.682 -8.997 -19.880 1.00 . A A . 412 SER C 1 1
11 7013 1 1 40 SER CA C -1.161 -10.361 -20.368 1.00 . A A . 412 SER CA 1 1
11 7014 1 1 40 SER CB C -2.647 -10.295 -20.724 1.00 . A A . 412 SER CB 1 1
11 7015 1 1 40 SER H H -1.438 -11.356 -18.519 1.00 . A A . 412 SER H 1 1
11 7016 1 1 40 SER HA H -0.600 -10.632 -21.249 1.00 . A A . 412 SER HA 1 1
11 7017 1 1 40 SER HB2 H -2.849 -9.373 -21.247 1.00 . A A . 412 SER HB2 1 1
11 7018 1 1 40 SER HB3 H -2.900 -11.132 -21.358 1.00 . A A . 412 SER HB3 1 1
11 7019 1 1 40 SER HG H -3.665 -11.258 -19.355 1.00 . A A . 412 SER HG 1 1
11 7020 1 1 40 SER N N -0.928 -11.385 -19.356 1.00 . A A . 412 SER N 1 1
11 7021 1 1 40 SER O O -1.286 -8.394 -18.994 1.00 . A A . 412 SER O 1 1
11 7022 1 1 40 SER OG O -3.453 -10.344 -19.559 1.00 . A A . 412 SER OG 1 1
11 7023 1 1 41 GLY C C 2.467 -7.230 -20.018 1.00 . A A . 413 GLY C 1 1
11 7024 1 1 41 GLY CA C 0.953 -7.226 -20.081 1.00 . A A . 413 GLY CA 1 1
11 7025 1 1 41 GLY H H 0.850 -9.040 -21.169 1.00 . A A . 413 GLY H 1 1
11 7026 1 1 41 GLY HA2 H 0.634 -6.484 -20.798 1.00 . A A . 413 GLY HA2 1 1
11 7027 1 1 41 GLY HA3 H 0.565 -6.962 -19.108 1.00 . A A . 413 GLY HA3 1 1
11 7028 1 1 41 GLY N N 0.410 -8.515 -20.467 1.00 . A A . 413 GLY N 1 1
11 7029 1 1 41 GLY O O 3.146 -6.642 -20.860 1.00 . A A . 413 GLY O 1 1
11 7030 1 1 42 PRO C C 5.143 -8.859 -19.869 1.00 . A A . 414 PRO C 1 1
11 7031 1 1 42 PRO CA C 4.470 -7.999 -18.805 1.00 . A A . 414 PRO CA 1 1
11 7032 1 1 42 PRO CB C 4.601 -8.652 -17.427 1.00 . A A . 414 PRO CB 1 1
11 7033 1 1 42 PRO CD C 2.271 -8.631 -17.959 1.00 . A A . 414 PRO CD 1 1
11 7034 1 1 42 PRO CG C 3.337 -9.419 -17.249 1.00 . A A . 414 PRO CG 1 1
11 7035 1 1 42 PRO HA H 4.931 -7.022 -18.789 1.00 . A A . 414 PRO HA 1 1
11 7036 1 1 42 PRO HB2 H 5.464 -9.303 -17.416 1.00 . A A . 414 PRO HB2 1 1
11 7037 1 1 42 PRO HB3 H 4.710 -7.888 -16.672 1.00 . A A . 414 PRO HB3 1 1
11 7038 1 1 42 PRO HD2 H 1.542 -9.294 -18.400 1.00 . A A . 414 PRO HD2 1 1
11 7039 1 1 42 PRO HD3 H 1.794 -7.942 -17.278 1.00 . A A . 414 PRO HD3 1 1
11 7040 1 1 42 PRO HG2 H 3.436 -10.398 -17.690 1.00 . A A . 414 PRO HG2 1 1
11 7041 1 1 42 PRO HG3 H 3.103 -9.501 -16.197 1.00 . A A . 414 PRO HG3 1 1
11 7042 1 1 42 PRO N N 3.020 -7.906 -19.000 1.00 . A A . 414 PRO N 1 1
11 7043 1 1 42 PRO O O 4.587 -9.864 -20.311 1.00 . A A . 414 PRO O 1 1
11 7044 1 1 43 SER C C 8.188 -10.037 -20.652 1.00 . A A . 415 SER C 1 1
11 7045 1 1 43 SER CA C 7.091 -9.191 -21.291 1.00 . A A . 415 SER CA 1 1
11 7046 1 1 43 SER CB C 7.703 -8.221 -22.303 1.00 . A A . 415 SER CB 1 1
11 7047 1 1 43 SER H H 6.734 -7.648 -19.885 1.00 . A A . 415 SER H 1 1
11 7048 1 1 43 SER HA H 6.401 -9.845 -21.803 1.00 . A A . 415 SER HA 1 1
11 7049 1 1 43 SER HB2 H 8.348 -7.527 -21.788 1.00 . A A . 415 SER HB2 1 1
11 7050 1 1 43 SER HB3 H 8.279 -8.778 -23.028 1.00 . A A . 415 SER HB3 1 1
11 7051 1 1 43 SER HG H 7.085 -7.026 -23.727 1.00 . A A . 415 SER HG 1 1
11 7052 1 1 43 SER N N 6.343 -8.458 -20.276 1.00 . A A . 415 SER N 1 1
11 7053 1 1 43 SER O O 9.375 -9.830 -20.907 1.00 . A A . 415 SER O 1 1
11 7054 1 1 43 SER OG O 6.696 -7.491 -22.983 1.00 . A A . 415 SER OG 1 1
11 7055 1 1 44 SER C C 8.033 -13.113 -18.606 1.00 . A A . 416 SER C 1 1
11 7056 1 1 44 SER CA C 8.731 -11.866 -19.140 1.00 . A A . 416 SER CA 1 1
11 7057 1 1 44 SER CB C 9.414 -11.120 -17.992 1.00 . A A . 416 SER CB 1 1
11 7058 1 1 44 SER H H 6.823 -11.106 -19.656 1.00 . A A . 416 SER H 1 1
11 7059 1 1 44 SER HA H 9.479 -12.166 -19.859 1.00 . A A . 416 SER HA 1 1
11 7060 1 1 44 SER HB2 H 9.967 -11.823 -17.388 1.00 . A A . 416 SER HB2 1 1
11 7061 1 1 44 SER HB3 H 10.093 -10.383 -18.399 1.00 . A A . 416 SER HB3 1 1
11 7062 1 1 44 SER HG H 8.704 -10.572 -16.251 1.00 . A A . 416 SER HG 1 1
11 7063 1 1 44 SER N N 7.783 -10.990 -19.819 1.00 . A A . 416 SER N 1 1
11 7064 1 1 44 SER O O 6.807 -13.211 -18.633 1.00 . A A . 416 SER O 1 1
11 7065 1 1 44 SER OG O 8.463 -10.462 -17.174 1.00 . A A . 416 SER OG 1 1
11 7066 1 1 45 GLY C C 9.275 -16.089 -16.786 1.00 . A A . 417 GLY C 1 1
11 7067 1 1 45 GLY CA C 8.265 -15.294 -17.588 1.00 . A A . 417 GLY CA 1 1
11 7068 1 1 45 GLY H H 9.795 -13.932 -18.125 1.00 . A A . 417 GLY H 1 1
11 7069 1 1 45 GLY HA2 H 7.428 -15.049 -16.952 1.00 . A A . 417 GLY HA2 1 1
11 7070 1 1 45 GLY HA3 H 7.916 -15.902 -18.409 1.00 . A A . 417 GLY HA3 1 1
11 7071 1 1 45 GLY N N 8.824 -14.065 -18.121 1.00 . A A . 417 GLY N 1 1
11 7072 1 1 45 GLY O O 10.271 -15.519 -16.342 1.00 . A A . 417 GLY O 1 1
11 7073 2 2 1 ZN ZN ZN -4.309 -3.386 -3.003 1.00 . B A . 201 ZN ZN 1 1
12 7074 1 1 1 GLY C C -1.489 23.304 -8.704 1.00 . A A . 373 GLY C 1 1
12 7075 1 1 1 GLY CA C -2.558 22.941 -9.715 1.00 . A A . 373 GLY CA 1 1
12 7076 1 1 1 GLY H1 H -2.084 20.894 -9.981 1.00 . A A . 373 GLY H1 1 1
12 7077 1 1 1 GLY HA2 H -2.242 23.273 -10.693 1.00 . A A . 373 GLY HA2 1 1
12 7078 1 1 1 GLY HA3 H -3.474 23.450 -9.452 1.00 . A A . 373 GLY HA3 1 1
12 7079 1 1 1 GLY N N -2.813 21.513 -9.765 1.00 . A A . 373 GLY N 1 1
12 7080 1 1 1 GLY O O -0.297 23.269 -9.011 1.00 . A A . 373 GLY O 1 1
12 7081 1 1 2 SER C C -0.054 22.874 -6.093 1.00 . A A . 374 SER C 1 1
12 7082 1 1 2 SER CA C -0.985 24.033 -6.437 1.00 . A A . 374 SER CA 1 1
12 7083 1 1 2 SER CB C -1.751 24.474 -5.189 1.00 . A A . 374 SER CB 1 1
12 7084 1 1 2 SER H H -2.877 23.665 -7.312 1.00 . A A . 374 SER H 1 1
12 7085 1 1 2 SER HA H -0.392 24.861 -6.796 1.00 . A A . 374 SER HA 1 1
12 7086 1 1 2 SER HB2 H -1.108 24.390 -4.326 1.00 . A A . 374 SER HB2 1 1
12 7087 1 1 2 SER HB3 H -2.064 25.501 -5.306 1.00 . A A . 374 SER HB3 1 1
12 7088 1 1 2 SER HG H -2.703 22.992 -4.329 1.00 . A A . 374 SER HG 1 1
12 7089 1 1 2 SER N N -1.914 23.656 -7.495 1.00 . A A . 374 SER N 1 1
12 7090 1 1 2 SER O O 1.169 23.008 -6.145 1.00 . A A . 374 SER O 1 1
12 7091 1 1 2 SER OG O -2.898 23.667 -4.983 1.00 . A A . 374 SER OG 1 1
12 7092 1 1 3 SER C C 0.404 19.690 -6.615 1.00 . A A . 375 SER C 1 1
12 7093 1 1 3 SER CA C 0.133 20.552 -5.386 1.00 . A A . 375 SER CA 1 1
12 7094 1 1 3 SER CB C -0.607 19.732 -4.327 1.00 . A A . 375 SER CB 1 1
12 7095 1 1 3 SER H H -1.621 21.690 -5.721 1.00 . A A . 375 SER H 1 1
12 7096 1 1 3 SER HA H 1.076 20.884 -4.978 1.00 . A A . 375 SER HA 1 1
12 7097 1 1 3 SER HB2 H -1.594 19.487 -4.689 1.00 . A A . 375 SER HB2 1 1
12 7098 1 1 3 SER HB3 H -0.058 18.821 -4.134 1.00 . A A . 375 SER HB3 1 1
12 7099 1 1 3 SER HG H -1.199 21.279 -3.281 1.00 . A A . 375 SER HG 1 1
12 7100 1 1 3 SER N N -0.642 21.735 -5.743 1.00 . A A . 375 SER N 1 1
12 7101 1 1 3 SER O O -0.001 20.028 -7.727 1.00 . A A . 375 SER O 1 1
12 7102 1 1 3 SER OG O -0.731 20.457 -3.116 1.00 . A A . 375 SER OG 1 1
12 7103 1 1 4 GLY C C 1.804 16.294 -7.031 1.00 . A A . 376 GLY C 1 1
12 7104 1 1 4 GLY CA C 1.409 17.678 -7.505 1.00 . A A . 376 GLY CA 1 1
12 7105 1 1 4 GLY H H 1.391 18.353 -5.498 1.00 . A A . 376 GLY H 1 1
12 7106 1 1 4 GLY HA2 H 0.544 17.595 -8.146 1.00 . A A . 376 GLY HA2 1 1
12 7107 1 1 4 GLY HA3 H 2.226 18.098 -8.072 1.00 . A A . 376 GLY HA3 1 1
12 7108 1 1 4 GLY N N 1.094 18.572 -6.406 1.00 . A A . 376 GLY N 1 1
12 7109 1 1 4 GLY O O 1.367 15.290 -7.593 1.00 . A A . 376 GLY O 1 1
12 7110 1 1 5 SER C C 3.452 15.107 -3.972 1.00 . A A . 377 SER C 1 1
12 7111 1 1 5 SER CA C 3.092 14.967 -5.448 1.00 . A A . 377 SER CA 1 1
12 7112 1 1 5 SER CB C 4.302 14.457 -6.233 1.00 . A A . 377 SER CB 1 1
12 7113 1 1 5 SER H H 2.947 17.075 -5.588 1.00 . A A . 377 SER H 1 1
12 7114 1 1 5 SER HA H 2.286 14.255 -5.544 1.00 . A A . 377 SER HA 1 1
12 7115 1 1 5 SER HB2 H 4.075 14.471 -7.288 1.00 . A A . 377 SER HB2 1 1
12 7116 1 1 5 SER HB3 H 5.150 15.098 -6.038 1.00 . A A . 377 SER HB3 1 1
12 7117 1 1 5 SER HG H 3.832 12.645 -5.656 1.00 . A A . 377 SER HG 1 1
12 7118 1 1 5 SER N N 2.634 16.239 -5.994 1.00 . A A . 377 SER N 1 1
12 7119 1 1 5 SER O O 3.991 16.129 -3.547 1.00 . A A . 377 SER O 1 1
12 7120 1 1 5 SER OG O 4.635 13.133 -5.854 1.00 . A A . 377 SER OG 1 1
12 7121 1 1 6 SER C C 4.724 13.322 -1.465 1.00 . A A . 378 SER C 1 1
12 7122 1 1 6 SER CA C 3.435 14.081 -1.765 1.00 . A A . 378 SER CA 1 1
12 7123 1 1 6 SER CB C 2.273 13.462 -0.986 1.00 . A A . 378 SER CB 1 1
12 7124 1 1 6 SER H H 2.719 13.287 -3.592 1.00 . A A . 378 SER H 1 1
12 7125 1 1 6 SER HA H 3.557 15.109 -1.457 1.00 . A A . 378 SER HA 1 1
12 7126 1 1 6 SER HB2 H 1.368 14.010 -1.199 1.00 . A A . 378 SER HB2 1 1
12 7127 1 1 6 SER HB3 H 2.149 12.432 -1.288 1.00 . A A . 378 SER HB3 1 1
12 7128 1 1 6 SER HG H 2.544 14.418 0.702 1.00 . A A . 378 SER HG 1 1
12 7129 1 1 6 SER N N 3.148 14.073 -3.194 1.00 . A A . 378 SER N 1 1
12 7130 1 1 6 SER O O 5.552 13.771 -0.673 1.00 . A A . 378 SER O 1 1
12 7131 1 1 6 SER OG O 2.514 13.504 0.410 1.00 . A A . 378 SER OG 1 1
12 7132 1 1 7 GLY C C 5.925 9.954 -2.428 1.00 . A A . 379 GLY C 1 1
12 7133 1 1 7 GLY CA C 6.077 11.364 -1.894 1.00 . A A . 379 GLY CA 1 1
12 7134 1 1 7 GLY H H 4.193 11.860 -2.725 1.00 . A A . 379 GLY H 1 1
12 7135 1 1 7 GLY HA2 H 6.910 11.838 -2.390 1.00 . A A . 379 GLY HA2 1 1
12 7136 1 1 7 GLY HA3 H 6.281 11.315 -0.835 1.00 . A A . 379 GLY HA3 1 1
12 7137 1 1 7 GLY N N 4.887 12.168 -2.105 1.00 . A A . 379 GLY N 1 1
12 7138 1 1 7 GLY O O 5.820 9.000 -1.658 1.00 . A A . 379 GLY O 1 1
12 7139 1 1 8 GLU C C 6.862 7.560 -3.916 1.00 . A A . 380 GLU C 1 1
12 7140 1 1 8 GLU CA C 5.770 8.517 -4.386 1.00 . A A . 380 GLU CA 1 1
12 7141 1 1 8 GLU CB C 5.821 8.657 -5.909 1.00 . A A . 380 GLU CB 1 1
12 7142 1 1 8 GLU CD C 7.277 9.288 -7.874 1.00 . A A . 380 GLU CD 1 1
12 7143 1 1 8 GLU CG C 6.981 9.505 -6.403 1.00 . A A . 380 GLU CG 1 1
12 7144 1 1 8 GLU H H 6.000 10.620 -4.313 1.00 . A A . 380 GLU H 1 1
12 7145 1 1 8 GLU HA H 4.809 8.113 -4.103 1.00 . A A . 380 GLU HA 1 1
12 7146 1 1 8 GLU HB2 H 5.908 7.674 -6.347 1.00 . A A . 380 GLU HB2 1 1
12 7147 1 1 8 GLU HB3 H 4.901 9.112 -6.247 1.00 . A A . 380 GLU HB3 1 1
12 7148 1 1 8 GLU HG2 H 6.739 10.547 -6.251 1.00 . A A . 380 GLU HG2 1 1
12 7149 1 1 8 GLU HG3 H 7.862 9.254 -5.832 1.00 . A A . 380 GLU HG3 1 1
12 7150 1 1 8 GLU N N 5.912 9.821 -3.751 1.00 . A A . 380 GLU N 1 1
12 7151 1 1 8 GLU O O 8.041 7.915 -3.881 1.00 . A A . 380 GLU O 1 1
12 7152 1 1 8 GLU OE1 O 7.912 8.264 -8.205 1.00 . A A . 380 GLU OE1 1 1
12 7153 1 1 8 GLU OE2 O 6.875 10.140 -8.694 1.00 . A A . 380 GLU OE2 1 1
12 7154 1 1 9 LYS C C 7.658 4.288 -4.165 1.00 . A A . 381 LYS C 1 1
12 7155 1 1 9 LYS CA C 7.404 5.337 -3.086 1.00 . A A . 381 LYS CA 1 1
12 7156 1 1 9 LYS CB C 6.873 4.662 -1.819 1.00 . A A . 381 LYS CB 1 1
12 7157 1 1 9 LYS CD C 6.593 4.760 0.675 1.00 . A A . 381 LYS CD 1 1
12 7158 1 1 9 LYS CE C 5.152 5.227 0.810 1.00 . A A . 381 LYS CE 1 1
12 7159 1 1 9 LYS CG C 7.267 5.378 -0.539 1.00 . A A . 381 LYS CG 1 1
12 7160 1 1 9 LYS H H 5.508 6.123 -3.604 1.00 . A A . 381 LYS H 1 1
12 7161 1 1 9 LYS HA H 8.335 5.833 -2.857 1.00 . A A . 381 LYS HA 1 1
12 7162 1 1 9 LYS HB2 H 5.795 4.626 -1.870 1.00 . A A . 381 LYS HB2 1 1
12 7163 1 1 9 LYS HB3 H 7.257 3.653 -1.775 1.00 . A A . 381 LYS HB3 1 1
12 7164 1 1 9 LYS HD2 H 6.604 3.685 0.574 1.00 . A A . 381 LYS HD2 1 1
12 7165 1 1 9 LYS HD3 H 7.140 5.046 1.563 1.00 . A A . 381 LYS HD3 1 1
12 7166 1 1 9 LYS HE2 H 5.145 6.297 0.947 1.00 . A A . 381 LYS HE2 1 1
12 7167 1 1 9 LYS HE3 H 4.621 4.977 -0.096 1.00 . A A . 381 LYS HE3 1 1
12 7168 1 1 9 LYS HG2 H 8.338 5.312 -0.415 1.00 . A A . 381 LYS HG2 1 1
12 7169 1 1 9 LYS HG3 H 6.975 6.416 -0.613 1.00 . A A . 381 LYS HG3 1 1
12 7170 1 1 9 LYS HZ1 H 4.347 3.567 1.791 1.00 . A A . 381 LYS HZ1 1 1
12 7171 1 1 9 LYS HZ2 H 3.531 5.015 2.110 1.00 . A A . 381 LYS HZ2 1 1
12 7172 1 1 9 LYS HZ3 H 5.030 4.713 2.831 1.00 . A A . 381 LYS HZ3 1 1
12 7173 1 1 9 LYS N N 6.461 6.346 -3.554 1.00 . A A . 381 LYS N 1 1
12 7174 1 1 9 LYS NZ N 4.467 4.585 1.966 1.00 . A A . 381 LYS NZ 1 1
12 7175 1 1 9 LYS O O 6.880 4.128 -5.105 1.00 . A A . 381 LYS O 1 1
12 7176 1 1 10 PRO C C 8.231 1.296 -4.909 1.00 . A A . 382 PRO C 1 1
12 7177 1 1 10 PRO CA C 9.154 2.508 -4.980 1.00 . A A . 382 PRO CA 1 1
12 7178 1 1 10 PRO CB C 10.571 2.128 -4.541 1.00 . A A . 382 PRO CB 1 1
12 7179 1 1 10 PRO CD C 9.747 3.692 -2.931 1.00 . A A . 382 PRO CD 1 1
12 7180 1 1 10 PRO CG C 10.628 2.484 -3.095 1.00 . A A . 382 PRO CG 1 1
12 7181 1 1 10 PRO HA H 9.178 2.883 -5.992 1.00 . A A . 382 PRO HA 1 1
12 7182 1 1 10 PRO HB2 H 10.726 1.069 -4.694 1.00 . A A . 382 PRO HB2 1 1
12 7183 1 1 10 PRO HB3 H 11.292 2.690 -5.114 1.00 . A A . 382 PRO HB3 1 1
12 7184 1 1 10 PRO HD2 H 9.253 3.671 -1.971 1.00 . A A . 382 PRO HD2 1 1
12 7185 1 1 10 PRO HD3 H 10.325 4.598 -3.041 1.00 . A A . 382 PRO HD3 1 1
12 7186 1 1 10 PRO HG2 H 10.255 1.665 -2.500 1.00 . A A . 382 PRO HG2 1 1
12 7187 1 1 10 PRO HG3 H 11.644 2.721 -2.816 1.00 . A A . 382 PRO HG3 1 1
12 7188 1 1 10 PRO N N 8.773 3.555 -4.027 1.00 . A A . 382 PRO N 1 1
12 7189 1 1 10 PRO O O 8.152 0.509 -5.852 1.00 . A A . 382 PRO O 1 1
12 7190 1 1 11 TYR C C 5.235 0.531 -3.184 1.00 . A A . 383 TYR C 1 1
12 7191 1 1 11 TYR CA C 6.619 0.036 -3.592 1.00 . A A . 383 TYR CA 1 1
12 7192 1 1 11 TYR CB C 7.165 -0.920 -2.530 1.00 . A A . 383 TYR CB 1 1
12 7193 1 1 11 TYR CD1 C 9.101 -1.830 -3.870 1.00 . A A . 383 TYR CD1 1 1
12 7194 1 1 11 TYR CD2 C 9.548 -0.961 -1.697 1.00 . A A . 383 TYR CD2 1 1
12 7195 1 1 11 TYR CE1 C 10.440 -2.128 -4.032 1.00 . A A . 383 TYR CE1 1 1
12 7196 1 1 11 TYR CE2 C 10.889 -1.254 -1.850 1.00 . A A . 383 TYR CE2 1 1
12 7197 1 1 11 TYR CG C 8.631 -1.243 -2.702 1.00 . A A . 383 TYR CG 1 1
12 7198 1 1 11 TYR CZ C 11.330 -1.838 -3.019 1.00 . A A . 383 TYR CZ 1 1
12 7199 1 1 11 TYR H H 7.642 1.814 -3.070 1.00 . A A . 383 TYR H 1 1
12 7200 1 1 11 TYR HA H 6.538 -0.493 -4.531 1.00 . A A . 383 TYR HA 1 1
12 7201 1 1 11 TYR HB2 H 7.036 -0.475 -1.555 1.00 . A A . 383 TYR HB2 1 1
12 7202 1 1 11 TYR HB3 H 6.613 -1.847 -2.572 1.00 . A A . 383 TYR HB3 1 1
12 7203 1 1 11 TYR HD1 H 8.401 -2.056 -4.662 1.00 . A A . 383 TYR HD1 1 1
12 7204 1 1 11 TYR HD2 H 9.199 -0.503 -0.782 1.00 . A A . 383 TYR HD2 1 1
12 7205 1 1 11 TYR HE1 H 10.786 -2.585 -4.947 1.00 . A A . 383 TYR HE1 1 1
12 7206 1 1 11 TYR HE2 H 11.587 -1.027 -1.057 1.00 . A A . 383 TYR HE2 1 1
12 7207 1 1 11 TYR HH H 13.116 -1.377 -3.563 1.00 . A A . 383 TYR HH 1 1
12 7208 1 1 11 TYR N N 7.536 1.153 -3.786 1.00 . A A . 383 TYR N 1 1
12 7209 1 1 11 TYR O O 5.045 1.036 -2.078 1.00 . A A . 383 TYR O 1 1
12 7210 1 1 11 TYR OH O 12.666 -2.132 -3.176 1.00 . A A . 383 TYR OH 1 1
12 7211 1 1 12 SER C C 1.898 -0.141 -4.455 1.00 . A A . 384 SER C 1 1
12 7212 1 1 12 SER CA C 2.904 0.818 -3.825 1.00 . A A . 384 SER CA 1 1
12 7213 1 1 12 SER CB C 2.684 2.233 -4.363 1.00 . A A . 384 SER CB 1 1
12 7214 1 1 12 SER H H 4.485 -0.026 -4.952 1.00 . A A . 384 SER H 1 1
12 7215 1 1 12 SER HA H 2.757 0.821 -2.755 1.00 . A A . 384 SER HA 1 1
12 7216 1 1 12 SER HB2 H 1.820 2.667 -3.883 1.00 . A A . 384 SER HB2 1 1
12 7217 1 1 12 SER HB3 H 3.555 2.835 -4.150 1.00 . A A . 384 SER HB3 1 1
12 7218 1 1 12 SER HG H 2.352 3.117 -6.079 1.00 . A A . 384 SER HG 1 1
12 7219 1 1 12 SER N N 4.271 0.383 -4.087 1.00 . A A . 384 SER N 1 1
12 7220 1 1 12 SER O O 2.259 -0.990 -5.271 1.00 . A A . 384 SER O 1 1
12 7221 1 1 12 SER OG O 2.469 2.218 -5.763 1.00 . A A . 384 SER OG 1 1
12 7222 1 1 13 CYS C C -1.419 -0.036 -5.423 1.00 . A A . 385 CYS C 1 1
12 7223 1 1 13 CYS CA C -0.426 -0.850 -4.598 1.00 . A A . 385 CYS CA 1 1
12 7224 1 1 13 CYS CB C -1.155 -1.558 -3.454 1.00 . A A . 385 CYS CB 1 1
12 7225 1 1 13 CYS H H 0.408 0.697 -3.418 1.00 . A A . 385 CYS H 1 1
12 7226 1 1 13 CYS HA H 0.031 -1.592 -5.236 1.00 . A A . 385 CYS HA 1 1
12 7227 1 1 13 CYS HB2 H -0.426 -1.935 -2.752 1.00 . A A . 385 CYS HB2 1 1
12 7228 1 1 13 CYS HB3 H -1.797 -0.849 -2.953 1.00 . A A . 385 CYS HB3 1 1
12 7229 1 1 13 CYS N N 0.634 0.001 -4.072 1.00 . A A . 385 CYS N 1 1
12 7230 1 1 13 CYS O O -2.538 0.242 -4.994 1.00 . A A . 385 CYS O 1 1
12 7231 1 1 13 CYS SG S -2.187 -2.962 -3.987 1.00 . A A . 385 CYS SG 1 1
12 7232 1 1 14 PRO C C -3.007 0.334 -8.102 1.00 . A A . 386 PRO C 1 1
12 7233 1 1 14 PRO CA C -1.838 1.140 -7.547 1.00 . A A . 386 PRO CA 1 1
12 7234 1 1 14 PRO CB C -0.873 1.526 -8.671 1.00 . A A . 386 PRO CB 1 1
12 7235 1 1 14 PRO CD C 0.322 0.057 -7.212 1.00 . A A . 386 PRO CD 1 1
12 7236 1 1 14 PRO CG C 0.175 0.467 -8.651 1.00 . A A . 386 PRO CG 1 1
12 7237 1 1 14 PRO HA H -2.212 2.034 -7.069 1.00 . A A . 386 PRO HA 1 1
12 7238 1 1 14 PRO HB2 H -1.402 1.542 -9.613 1.00 . A A . 386 PRO HB2 1 1
12 7239 1 1 14 PRO HB3 H -0.453 2.500 -8.471 1.00 . A A . 386 PRO HB3 1 1
12 7240 1 1 14 PRO HD2 H 0.546 -0.997 -7.141 1.00 . A A . 386 PRO HD2 1 1
12 7241 1 1 14 PRO HD3 H 1.092 0.642 -6.730 1.00 . A A . 386 PRO HD3 1 1
12 7242 1 1 14 PRO HG2 H -0.141 -0.373 -9.250 1.00 . A A . 386 PRO HG2 1 1
12 7243 1 1 14 PRO HG3 H 1.107 0.867 -9.024 1.00 . A A . 386 PRO HG3 1 1
12 7244 1 1 14 PRO N N -1.000 0.354 -6.636 1.00 . A A . 386 PRO N 1 1
12 7245 1 1 14 PRO O O -3.935 0.890 -8.688 1.00 . A A . 386 PRO O 1 1
12 7246 1 1 15 VAL C C -5.344 -1.540 -7.727 1.00 . A A . 387 VAL C 1 1
12 7247 1 1 15 VAL CA C -4.011 -1.865 -8.393 1.00 . A A . 387 VAL CA 1 1
12 7248 1 1 15 VAL CB C -3.667 -3.343 -8.133 1.00 . A A . 387 VAL CB 1 1
12 7249 1 1 15 VAL CG1 C -4.793 -4.246 -8.613 1.00 . A A . 387 VAL CG1 1 1
12 7250 1 1 15 VAL CG2 C -2.354 -3.711 -8.808 1.00 . A A . 387 VAL CG2 1 1
12 7251 1 1 15 VAL H H -2.189 -1.366 -7.438 1.00 . A A . 387 VAL H 1 1
12 7252 1 1 15 VAL HA H -4.108 -1.721 -9.459 1.00 . A A . 387 VAL HA 1 1
12 7253 1 1 15 VAL HB H -3.552 -3.484 -7.069 1.00 . A A . 387 VAL HB 1 1
12 7254 1 1 15 VAL HG11 H -5.450 -4.472 -7.786 1.00 . A A . 387 VAL HG11 1 1
12 7255 1 1 15 VAL HG12 H -5.351 -3.744 -9.390 1.00 . A A . 387 VAL HG12 1 1
12 7256 1 1 15 VAL HG13 H -4.378 -5.164 -9.003 1.00 . A A . 387 VAL HG13 1 1
12 7257 1 1 15 VAL HG21 H -2.496 -4.591 -9.418 1.00 . A A . 387 VAL HG21 1 1
12 7258 1 1 15 VAL HG22 H -2.028 -2.890 -9.430 1.00 . A A . 387 VAL HG22 1 1
12 7259 1 1 15 VAL HG23 H -1.606 -3.911 -8.055 1.00 . A A . 387 VAL HG23 1 1
12 7260 1 1 15 VAL N N -2.955 -0.981 -7.912 1.00 . A A . 387 VAL N 1 1
12 7261 1 1 15 VAL O O -6.386 -1.509 -8.382 1.00 . A A . 387 VAL O 1 1
12 7262 1 1 16 CYS C C -6.425 0.434 -5.086 1.00 . A A . 388 CYS C 1 1
12 7263 1 1 16 CYS CA C -6.508 -0.976 -5.665 1.00 . A A . 388 CYS CA 1 1
12 7264 1 1 16 CYS CB C -6.714 -1.990 -4.538 1.00 . A A . 388 CYS CB 1 1
12 7265 1 1 16 CYS H H -4.442 -1.339 -5.953 1.00 . A A . 388 CYS H 1 1
12 7266 1 1 16 CYS HA H -7.347 -1.026 -6.341 1.00 . A A . 388 CYS HA 1 1
12 7267 1 1 16 CYS HB2 H -7.701 -1.855 -4.119 1.00 . A A . 388 CYS HB2 1 1
12 7268 1 1 16 CYS HB3 H -6.635 -2.988 -4.943 1.00 . A A . 388 CYS HB3 1 1
12 7269 1 1 16 CYS N N -5.304 -1.299 -6.421 1.00 . A A . 388 CYS N 1 1
12 7270 1 1 16 CYS O O -7.446 1.075 -4.840 1.00 . A A . 388 CYS O 1 1
12 7271 1 1 16 CYS SG S -5.512 -1.846 -3.177 1.00 . A A . 388 CYS SG 1 1
12 7272 1 1 17 GLY C C -4.594 2.212 -2.867 1.00 . A A . 389 GLY C 1 1
12 7273 1 1 17 GLY CA C -5.009 2.239 -4.325 1.00 . A A . 389 GLY CA 1 1
12 7274 1 1 17 GLY H H -4.425 0.352 -5.088 1.00 . A A . 389 GLY H 1 1
12 7275 1 1 17 GLY HA2 H -4.244 2.744 -4.896 1.00 . A A . 389 GLY HA2 1 1
12 7276 1 1 17 GLY HA3 H -5.933 2.791 -4.414 1.00 . A A . 389 GLY HA3 1 1
12 7277 1 1 17 GLY N N -5.202 0.909 -4.872 1.00 . A A . 389 GLY N 1 1
12 7278 1 1 17 GLY O O -5.402 2.490 -1.979 1.00 . A A . 389 GLY O 1 1
12 7279 1 1 18 LEU C C -1.291 1.724 -1.260 1.00 . A A . 390 LEU C 1 1
12 7280 1 1 18 LEU CA C -2.814 1.809 -1.257 1.00 . A A . 390 LEU CA 1 1
12 7281 1 1 18 LEU CB C -3.402 0.604 -0.522 1.00 . A A . 390 LEU CB 1 1
12 7282 1 1 18 LEU CD1 C -4.484 -0.150 1.610 1.00 . A A . 390 LEU CD1 1 1
12 7283 1 1 18 LEU CD2 C -2.002 0.140 1.505 1.00 . A A . 390 LEU CD2 1 1
12 7284 1 1 18 LEU CG C -3.344 0.655 1.005 1.00 . A A . 390 LEU CG 1 1
12 7285 1 1 18 LEU H H -2.738 1.663 -3.367 1.00 . A A . 390 LEU H 1 1
12 7286 1 1 18 LEU HA H -3.111 2.713 -0.746 1.00 . A A . 390 LEU HA 1 1
12 7287 1 1 18 LEU HB2 H -4.438 0.514 -0.810 1.00 . A A . 390 LEU HB2 1 1
12 7288 1 1 18 LEU HB3 H -2.863 -0.275 -0.846 1.00 . A A . 390 LEU HB3 1 1
12 7289 1 1 18 LEU HD11 H -4.329 -1.200 1.412 1.00 . A A . 390 LEU HD11 1 1
12 7290 1 1 18 LEU HD12 H -5.419 0.165 1.171 1.00 . A A . 390 LEU HD12 1 1
12 7291 1 1 18 LEU HD13 H -4.514 0.015 2.677 1.00 . A A . 390 LEU HD13 1 1
12 7292 1 1 18 LEU HD21 H -1.628 0.799 2.274 1.00 . A A . 390 LEU HD21 1 1
12 7293 1 1 18 LEU HD22 H -1.300 0.109 0.684 1.00 . A A . 390 LEU HD22 1 1
12 7294 1 1 18 LEU HD23 H -2.126 -0.854 1.910 1.00 . A A . 390 LEU HD23 1 1
12 7295 1 1 18 LEU HG H -3.451 1.681 1.329 1.00 . A A . 390 LEU HG 1 1
12 7296 1 1 18 LEU N N -3.334 1.874 -2.618 1.00 . A A . 390 LEU N 1 1
12 7297 1 1 18 LEU O O -0.717 0.708 -1.651 1.00 . A A . 390 LEU O 1 1
12 7298 1 1 19 ARG C C 1.356 1.826 0.232 1.00 . A A . 391 ARG C 1 1
12 7299 1 1 19 ARG CA C 0.814 2.843 -0.769 1.00 . A A . 391 ARG CA 1 1
12 7300 1 1 19 ARG CB C 1.288 4.248 -0.393 1.00 . A A . 391 ARG CB 1 1
12 7301 1 1 19 ARG CD C 1.955 6.536 -1.190 1.00 . A A . 391 ARG CD 1 1
12 7302 1 1 19 ARG CG C 1.269 5.229 -1.554 1.00 . A A . 391 ARG CG 1 1
12 7303 1 1 19 ARG CZ C 1.344 8.683 -0.160 1.00 . A A . 391 ARG CZ 1 1
12 7304 1 1 19 ARG H H -1.156 3.577 -0.520 1.00 . A A . 391 ARG H 1 1
12 7305 1 1 19 ARG HA H 1.187 2.598 -1.752 1.00 . A A . 391 ARG HA 1 1
12 7306 1 1 19 ARG HB2 H 0.649 4.635 0.387 1.00 . A A . 391 ARG HB2 1 1
12 7307 1 1 19 ARG HB3 H 2.299 4.185 -0.020 1.00 . A A . 391 ARG HB3 1 1
12 7308 1 1 19 ARG HD2 H 2.856 6.313 -0.639 1.00 . A A . 391 ARG HD2 1 1
12 7309 1 1 19 ARG HD3 H 2.210 7.058 -2.100 1.00 . A A . 391 ARG HD3 1 1
12 7310 1 1 19 ARG HE H 0.307 6.989 0.033 1.00 . A A . 391 ARG HE 1 1
12 7311 1 1 19 ARG HG2 H 1.783 4.787 -2.395 1.00 . A A . 391 ARG HG2 1 1
12 7312 1 1 19 ARG HG3 H 0.243 5.433 -1.823 1.00 . A A . 391 ARG HG3 1 1
12 7313 1 1 19 ARG HH11 H 3.032 8.722 -1.268 1.00 . A A . 391 ARG HH11 1 1
12 7314 1 1 19 ARG HH12 H 2.590 10.229 -0.536 1.00 . A A . 391 ARG HH12 1 1
12 7315 1 1 19 ARG HH21 H -0.286 8.968 1.002 1.00 . A A . 391 ARG HH21 1 1
12 7316 1 1 19 ARG HH22 H 0.703 10.367 0.756 1.00 . A A . 391 ARG HH22 1 1
12 7317 1 1 19 ARG N N -0.643 2.797 -0.818 1.00 . A A . 391 ARG N 1 1
12 7318 1 1 19 ARG NE N 1.101 7.394 -0.374 1.00 . A A . 391 ARG NE 1 1
12 7319 1 1 19 ARG NH1 N 2.410 9.258 -0.698 1.00 . A A . 391 ARG NH1 1 1
12 7320 1 1 19 ARG NH2 N 0.519 9.398 0.595 1.00 . A A . 391 ARG NH2 1 1
12 7321 1 1 19 ARG O O 0.628 1.346 1.101 1.00 . A A . 391 ARG O 1 1
12 7322 1 1 20 PHE C C 4.694 0.988 1.347 1.00 . A A . 392 PHE C 1 1
12 7323 1 1 20 PHE CA C 3.278 0.542 0.994 1.00 . A A . 392 PHE CA 1 1
12 7324 1 1 20 PHE CB C 3.314 -0.843 0.345 1.00 . A A . 392 PHE CB 1 1
12 7325 1 1 20 PHE CD1 C 0.899 -1.482 0.111 1.00 . A A . 392 PHE CD1 1 1
12 7326 1 1 20 PHE CD2 C 2.260 -2.729 1.621 1.00 . A A . 392 PHE CD2 1 1
12 7327 1 1 20 PHE CE1 C -0.189 -2.270 0.437 1.00 . A A . 392 PHE CE1 1 1
12 7328 1 1 20 PHE CE2 C 1.176 -3.521 1.950 1.00 . A A . 392 PHE CE2 1 1
12 7329 1 1 20 PHE CG C 2.134 -1.702 0.699 1.00 . A A . 392 PHE CG 1 1
12 7330 1 1 20 PHE CZ C -0.050 -3.292 1.356 1.00 . A A . 392 PHE CZ 1 1
12 7331 1 1 20 PHE H H 3.167 1.920 -0.610 1.00 . A A . 392 PHE H 1 1
12 7332 1 1 20 PHE HA H 2.694 0.491 1.899 1.00 . A A . 392 PHE HA 1 1
12 7333 1 1 20 PHE HB2 H 3.330 -0.729 -0.729 1.00 . A A . 392 PHE HB2 1 1
12 7334 1 1 20 PHE HB3 H 4.208 -1.358 0.662 1.00 . A A . 392 PHE HB3 1 1
12 7335 1 1 20 PHE HD1 H 0.789 -0.684 -0.608 1.00 . A A . 392 PHE HD1 1 1
12 7336 1 1 20 PHE HD2 H 3.219 -2.909 2.086 1.00 . A A . 392 PHE HD2 1 1
12 7337 1 1 20 PHE HE1 H -1.146 -2.090 -0.029 1.00 . A A . 392 PHE HE1 1 1
12 7338 1 1 20 PHE HE2 H 1.289 -4.319 2.669 1.00 . A A . 392 PHE HE2 1 1
12 7339 1 1 20 PHE HZ H -0.898 -3.909 1.612 1.00 . A A . 392 PHE HZ 1 1
12 7340 1 1 20 PHE N N 2.638 1.503 0.102 1.00 . A A . 392 PHE N 1 1
12 7341 1 1 20 PHE O O 5.340 1.707 0.584 1.00 . A A . 392 PHE O 1 1
12 7342 1 1 21 LYS C C 7.460 -0.280 2.834 1.00 . A A . 393 LYS C 1 1
12 7343 1 1 21 LYS CA C 6.511 0.907 2.965 1.00 . A A . 393 LYS CA 1 1
12 7344 1 1 21 LYS CB C 6.469 1.381 4.420 1.00 . A A . 393 LYS CB 1 1
12 7345 1 1 21 LYS CD C 5.998 3.247 6.034 1.00 . A A . 393 LYS CD 1 1
12 7346 1 1 21 LYS CE C 4.845 2.641 6.820 1.00 . A A . 393 LYS CE 1 1
12 7347 1 1 21 LYS CG C 5.972 2.807 4.580 1.00 . A A . 393 LYS CG 1 1
12 7348 1 1 21 LYS H H 4.609 -0.016 3.074 1.00 . A A . 393 LYS H 1 1
12 7349 1 1 21 LYS HA H 6.873 1.712 2.343 1.00 . A A . 393 LYS HA 1 1
12 7350 1 1 21 LYS HB2 H 5.814 0.729 4.979 1.00 . A A . 393 LYS HB2 1 1
12 7351 1 1 21 LYS HB3 H 7.464 1.320 4.835 1.00 . A A . 393 LYS HB3 1 1
12 7352 1 1 21 LYS HD2 H 6.929 2.930 6.481 1.00 . A A . 393 LYS HD2 1 1
12 7353 1 1 21 LYS HD3 H 5.925 4.324 6.077 1.00 . A A . 393 LYS HD3 1 1
12 7354 1 1 21 LYS HE2 H 4.639 1.656 6.430 1.00 . A A . 393 LYS HE2 1 1
12 7355 1 1 21 LYS HE3 H 5.136 2.563 7.858 1.00 . A A . 393 LYS HE3 1 1
12 7356 1 1 21 LYS HG2 H 6.606 3.466 4.005 1.00 . A A . 393 LYS HG2 1 1
12 7357 1 1 21 LYS HG3 H 4.957 2.869 4.213 1.00 . A A . 393 LYS HG3 1 1
12 7358 1 1 21 LYS HZ1 H 3.635 4.230 7.432 1.00 . A A . 393 LYS HZ1 1 1
12 7359 1 1 21 LYS HZ2 H 2.771 2.880 6.889 1.00 . A A . 393 LYS HZ2 1 1
12 7360 1 1 21 LYS HZ3 H 3.541 3.895 5.777 1.00 . A A . 393 LYS HZ3 1 1
12 7361 1 1 21 LYS N N 5.172 0.555 2.509 1.00 . A A . 393 LYS N 1 1
12 7362 1 1 21 LYS NZ N 3.612 3.470 6.723 1.00 . A A . 393 LYS NZ 1 1
12 7363 1 1 21 LYS O O 8.663 -0.107 2.639 1.00 . A A . 393 LYS O 1 1
12 7364 1 1 22 ARG C C 7.556 -3.332 1.452 1.00 . A A . 394 ARG C 1 1
12 7365 1 1 22 ARG CA C 7.708 -2.701 2.834 1.00 . A A . 394 ARG CA 1 1
12 7366 1 1 22 ARG CB C 7.296 -3.704 3.912 1.00 . A A . 394 ARG CB 1 1
12 7367 1 1 22 ARG CD C 6.977 -3.871 6.400 1.00 . A A . 394 ARG CD 1 1
12 7368 1 1 22 ARG CG C 7.895 -3.412 5.278 1.00 . A A . 394 ARG CG 1 1
12 7369 1 1 22 ARG CZ C 8.458 -3.903 8.362 1.00 . A A . 394 ARG CZ 1 1
12 7370 1 1 22 ARG H H 5.946 -1.560 3.096 1.00 . A A . 394 ARG H 1 1
12 7371 1 1 22 ARG HA H 8.744 -2.433 2.982 1.00 . A A . 394 ARG HA 1 1
12 7372 1 1 22 ARG HB2 H 6.220 -3.692 4.006 1.00 . A A . 394 ARG HB2 1 1
12 7373 1 1 22 ARG HB3 H 7.611 -4.691 3.609 1.00 . A A . 394 ARG HB3 1 1
12 7374 1 1 22 ARG HD2 H 5.983 -3.495 6.210 1.00 . A A . 394 ARG HD2 1 1
12 7375 1 1 22 ARG HD3 H 6.957 -4.950 6.411 1.00 . A A . 394 ARG HD3 1 1
12 7376 1 1 22 ARG HE H 6.928 -2.648 8.109 1.00 . A A . 394 ARG HE 1 1
12 7377 1 1 22 ARG HG2 H 8.839 -3.930 5.365 1.00 . A A . 394 ARG HG2 1 1
12 7378 1 1 22 ARG HG3 H 8.057 -2.348 5.369 1.00 . A A . 394 ARG HG3 1 1
12 7379 1 1 22 ARG HH11 H 8.890 -5.279 6.947 1.00 . A A . 394 ARG HH11 1 1
12 7380 1 1 22 ARG HH12 H 9.926 -5.292 8.336 1.00 . A A . 394 ARG HH12 1 1
12 7381 1 1 22 ARG HH21 H 8.286 -2.655 9.942 1.00 . A A . 394 ARG HH21 1 1
12 7382 1 1 22 ARG HH22 H 9.581 -3.799 10.039 1.00 . A A . 394 ARG HH22 1 1
12 7383 1 1 22 ARG N N 6.911 -1.486 2.941 1.00 . A A . 394 ARG N 1 1
12 7384 1 1 22 ARG NE N 7.424 -3.390 7.704 1.00 . A A . 394 ARG NE 1 1
12 7385 1 1 22 ARG NH1 N 9.148 -4.908 7.839 1.00 . A A . 394 ARG NH1 1 1
12 7386 1 1 22 ARG NH2 N 8.803 -3.412 9.545 1.00 . A A . 394 ARG NH2 1 1
12 7387 1 1 22 ARG O O 6.506 -3.220 0.819 1.00 . A A . 394 ARG O 1 1
12 7388 1 1 23 LYS C C 8.080 -6.075 -0.204 1.00 . A A . 395 LYS C 1 1
12 7389 1 1 23 LYS CA C 8.596 -4.644 -0.315 1.00 . A A . 395 LYS CA 1 1
12 7390 1 1 23 LYS CB C 10.000 -4.642 -0.924 1.00 . A A . 395 LYS CB 1 1
12 7391 1 1 23 LYS CD C 11.457 -5.563 -2.751 1.00 . A A . 395 LYS CD 1 1
12 7392 1 1 23 LYS CE C 11.560 -5.811 -4.249 1.00 . A A . 395 LYS CE 1 1
12 7393 1 1 23 LYS CG C 10.046 -5.171 -2.347 1.00 . A A . 395 LYS CG 1 1
12 7394 1 1 23 LYS H H 9.420 -4.049 1.542 1.00 . A A . 395 LYS H 1 1
12 7395 1 1 23 LYS HA H 7.933 -4.083 -0.956 1.00 . A A . 395 LYS HA 1 1
12 7396 1 1 23 LYS HB2 H 10.377 -3.630 -0.926 1.00 . A A . 395 LYS HB2 1 1
12 7397 1 1 23 LYS HB3 H 10.645 -5.257 -0.313 1.00 . A A . 395 LYS HB3 1 1
12 7398 1 1 23 LYS HD2 H 12.134 -4.766 -2.483 1.00 . A A . 395 LYS HD2 1 1
12 7399 1 1 23 LYS HD3 H 11.735 -6.466 -2.226 1.00 . A A . 395 LYS HD3 1 1
12 7400 1 1 23 LYS HE2 H 10.843 -6.569 -4.525 1.00 . A A . 395 LYS HE2 1 1
12 7401 1 1 23 LYS HE3 H 11.331 -4.892 -4.768 1.00 . A A . 395 LYS HE3 1 1
12 7402 1 1 23 LYS HG2 H 9.408 -6.039 -2.420 1.00 . A A . 395 LYS HG2 1 1
12 7403 1 1 23 LYS HG3 H 9.689 -4.403 -3.019 1.00 . A A . 395 LYS HG3 1 1
12 7404 1 1 23 LYS HZ1 H 13.177 -5.866 -5.569 1.00 . A A . 395 LYS HZ1 1 1
12 7405 1 1 23 LYS HZ2 H 12.947 -7.303 -4.706 1.00 . A A . 395 LYS HZ2 1 1
12 7406 1 1 23 LYS HZ3 H 13.620 -5.955 -3.939 1.00 . A A . 395 LYS HZ3 1 1
12 7407 1 1 23 LYS N N 8.611 -3.994 0.991 1.00 . A A . 395 LYS N 1 1
12 7408 1 1 23 LYS NZ N 12.922 -6.265 -4.643 1.00 . A A . 395 LYS NZ 1 1
12 7409 1 1 23 LYS O O 7.543 -6.627 -1.165 1.00 . A A . 395 LYS O 1 1
12 7410 1 1 24 ASP C C 6.314 -8.063 1.577 1.00 . A A . 396 ASP C 1 1
12 7411 1 1 24 ASP CA C 7.794 -8.036 1.208 1.00 . A A . 396 ASP CA 1 1
12 7412 1 1 24 ASP CB C 8.621 -8.684 2.320 1.00 . A A . 396 ASP CB 1 1
12 7413 1 1 24 ASP CG C 10.085 -8.819 1.948 1.00 . A A . 396 ASP CG 1 1
12 7414 1 1 24 ASP H H 8.681 -6.177 1.699 1.00 . A A . 396 ASP H 1 1
12 7415 1 1 24 ASP HA H 7.934 -8.594 0.295 1.00 . A A . 396 ASP HA 1 1
12 7416 1 1 24 ASP HB2 H 8.550 -8.079 3.212 1.00 . A A . 396 ASP HB2 1 1
12 7417 1 1 24 ASP HB3 H 8.228 -9.669 2.525 1.00 . A A . 396 ASP HB3 1 1
12 7418 1 1 24 ASP N N 8.245 -6.670 0.972 1.00 . A A . 396 ASP N 1 1
12 7419 1 1 24 ASP O O 5.589 -8.986 1.207 1.00 . A A . 396 ASP O 1 1
12 7420 1 1 24 ASP OD1 O 10.476 -8.302 0.881 1.00 . A A . 396 ASP OD1 1 1
12 7421 1 1 24 ASP OD2 O 10.839 -9.443 2.724 1.00 . A A . 396 ASP OD2 1 1
12 7422 1 1 25 ARG C C 3.580 -6.589 1.555 1.00 . A A . 397 ARG C 1 1
12 7423 1 1 25 ARG CA C 4.481 -6.954 2.731 1.00 . A A . 397 ARG CA 1 1
12 7424 1 1 25 ARG CB C 4.329 -5.916 3.845 1.00 . A A . 397 ARG CB 1 1
12 7425 1 1 25 ARG CD C 4.234 -7.467 5.819 1.00 . A A . 397 ARG CD 1 1
12 7426 1 1 25 ARG CG C 4.986 -6.326 5.153 1.00 . A A . 397 ARG CG 1 1
12 7427 1 1 25 ARG CZ C 1.912 -7.953 6.463 1.00 . A A . 397 ARG CZ 1 1
12 7428 1 1 25 ARG H H 6.500 -6.340 2.575 1.00 . A A . 397 ARG H 1 1
12 7429 1 1 25 ARG HA H 4.184 -7.920 3.110 1.00 . A A . 397 ARG HA 1 1
12 7430 1 1 25 ARG HB2 H 4.776 -4.988 3.519 1.00 . A A . 397 ARG HB2 1 1
12 7431 1 1 25 ARG HB3 H 3.278 -5.755 4.029 1.00 . A A . 397 ARG HB3 1 1
12 7432 1 1 25 ARG HD2 H 4.180 -8.296 5.130 1.00 . A A . 397 ARG HD2 1 1
12 7433 1 1 25 ARG HD3 H 4.775 -7.769 6.703 1.00 . A A . 397 ARG HD3 1 1
12 7434 1 1 25 ARG HE H 2.681 -6.123 6.266 1.00 . A A . 397 ARG HE 1 1
12 7435 1 1 25 ARG HG2 H 5.998 -6.645 4.953 1.00 . A A . 397 ARG HG2 1 1
12 7436 1 1 25 ARG HG3 H 4.999 -5.477 5.820 1.00 . A A . 397 ARG HG3 1 1
12 7437 1 1 25 ARG HH11 H 3.059 -9.581 6.128 1.00 . A A . 397 ARG HH11 1 1
12 7438 1 1 25 ARG HH12 H 1.420 -9.910 6.583 1.00 . A A . 397 ARG HH12 1 1
12 7439 1 1 25 ARG HH21 H 0.520 -6.543 6.866 1.00 . A A . 397 ARG HH21 1 1
12 7440 1 1 25 ARG HH22 H -0.023 -8.181 7.002 1.00 . A A . 397 ARG HH22 1 1
12 7441 1 1 25 ARG N N 5.873 -7.045 2.310 1.00 . A A . 397 ARG N 1 1
12 7442 1 1 25 ARG NE N 2.878 -7.081 6.202 1.00 . A A . 397 ARG NE 1 1
12 7443 1 1 25 ARG NH1 N 2.150 -9.255 6.385 1.00 . A A . 397 ARG NH1 1 1
12 7444 1 1 25 ARG NH2 N 0.704 -7.523 6.805 1.00 . A A . 397 ARG NH2 1 1
12 7445 1 1 25 ARG O O 2.468 -7.101 1.429 1.00 . A A . 397 ARG O 1 1
12 7446 1 1 26 MET C C 3.196 -6.390 -1.494 1.00 . A A . 398 MET C 1 1
12 7447 1 1 26 MET CA C 3.307 -5.266 -0.470 1.00 . A A . 398 MET CA 1 1
12 7448 1 1 26 MET CB C 3.965 -4.041 -1.108 1.00 . A A . 398 MET CB 1 1
12 7449 1 1 26 MET CE C 7.076 -4.341 -3.805 1.00 . A A . 398 MET CE 1 1
12 7450 1 1 26 MET CG C 5.372 -4.304 -1.620 1.00 . A A . 398 MET CG 1 1
12 7451 1 1 26 MET H H 4.961 -5.325 0.850 1.00 . A A . 398 MET H 1 1
12 7452 1 1 26 MET HA H 2.315 -4.998 -0.137 1.00 . A A . 398 MET HA 1 1
12 7453 1 1 26 MET HB2 H 3.358 -3.714 -1.939 1.00 . A A . 398 MET HB2 1 1
12 7454 1 1 26 MET HB3 H 4.014 -3.250 -0.375 1.00 . A A . 398 MET HB3 1 1
12 7455 1 1 26 MET HE1 H 7.067 -3.820 -4.751 1.00 . A A . 398 MET HE1 1 1
12 7456 1 1 26 MET HE2 H 7.493 -3.698 -3.044 1.00 . A A . 398 MET HE2 1 1
12 7457 1 1 26 MET HE3 H 7.676 -5.234 -3.891 1.00 . A A . 398 MET HE3 1 1
12 7458 1 1 26 MET HG2 H 5.958 -3.405 -1.503 1.00 . A A . 398 MET HG2 1 1
12 7459 1 1 26 MET HG3 H 5.811 -5.096 -1.031 1.00 . A A . 398 MET HG3 1 1
12 7460 1 1 26 MET N N 4.068 -5.699 0.697 1.00 . A A . 398 MET N 1 1
12 7461 1 1 26 MET O O 2.243 -6.442 -2.272 1.00 . A A . 398 MET O 1 1
12 7462 1 1 26 MET SD S 5.400 -4.789 -3.356 1.00 . A A . 398 MET SD 1 1
12 7463 1 1 27 SER C C 3.088 -9.410 -2.084 1.00 . A A . 399 SER C 1 1
12 7464 1 1 27 SER CA C 4.189 -8.409 -2.422 1.00 . A A . 399 SER CA 1 1
12 7465 1 1 27 SER CB C 5.551 -9.105 -2.396 1.00 . A A . 399 SER CB 1 1
12 7466 1 1 27 SER H H 4.908 -7.192 -0.846 1.00 . A A . 399 SER H 1 1
12 7467 1 1 27 SER HA H 4.013 -8.018 -3.413 1.00 . A A . 399 SER HA 1 1
12 7468 1 1 27 SER HB2 H 6.320 -8.378 -2.183 1.00 . A A . 399 SER HB2 1 1
12 7469 1 1 27 SER HB3 H 5.550 -9.864 -1.627 1.00 . A A . 399 SER HB3 1 1
12 7470 1 1 27 SER HG H 6.568 -10.329 -3.539 1.00 . A A . 399 SER HG 1 1
12 7471 1 1 27 SER N N 4.175 -7.288 -1.490 1.00 . A A . 399 SER N 1 1
12 7472 1 1 27 SER O O 2.604 -10.135 -2.954 1.00 . A A . 399 SER O 1 1
12 7473 1 1 27 SER OG O 5.835 -9.717 -3.642 1.00 . A A . 399 SER OG 1 1
12 7474 1 1 28 TYR C C 0.272 -9.729 -0.523 1.00 . A A . 400 TYR C 1 1
12 7475 1 1 28 TYR CA C 1.654 -10.355 -0.361 1.00 . A A . 400 TYR CA 1 1
12 7476 1 1 28 TYR CB C 1.884 -10.738 1.102 1.00 . A A . 400 TYR CB 1 1
12 7477 1 1 28 TYR CD1 C 0.717 -12.933 1.545 1.00 . A A . 400 TYR CD1 1 1
12 7478 1 1 28 TYR CD2 C -0.260 -10.943 2.419 1.00 . A A . 400 TYR CD2 1 1
12 7479 1 1 28 TYR CE1 C -0.309 -13.681 2.088 1.00 . A A . 400 TYR CE1 1 1
12 7480 1 1 28 TYR CE2 C -1.290 -11.683 2.967 1.00 . A A . 400 TYR CE2 1 1
12 7481 1 1 28 TYR CG C 0.759 -11.553 1.699 1.00 . A A . 400 TYR CG 1 1
12 7482 1 1 28 TYR CZ C -1.310 -13.052 2.799 1.00 . A A . 400 TYR CZ 1 1
12 7483 1 1 28 TYR H H 3.119 -8.840 -0.169 1.00 . A A . 400 TYR H 1 1
12 7484 1 1 28 TYR HA H 1.706 -11.247 -0.968 1.00 . A A . 400 TYR HA 1 1
12 7485 1 1 28 TYR HB2 H 2.790 -11.319 1.177 1.00 . A A . 400 TYR HB2 1 1
12 7486 1 1 28 TYR HB3 H 1.990 -9.838 1.690 1.00 . A A . 400 TYR HB3 1 1
12 7487 1 1 28 TYR HD1 H 1.503 -13.423 0.988 1.00 . A A . 400 TYR HD1 1 1
12 7488 1 1 28 TYR HD2 H -0.242 -9.870 2.550 1.00 . A A . 400 TYR HD2 1 1
12 7489 1 1 28 TYR HE1 H -0.325 -14.753 1.957 1.00 . A A . 400 TYR HE1 1 1
12 7490 1 1 28 TYR HE2 H -2.074 -11.191 3.523 1.00 . A A . 400 TYR HE2 1 1
12 7491 1 1 28 TYR HH H -2.105 -14.726 3.309 1.00 . A A . 400 TYR HH 1 1
12 7492 1 1 28 TYR N N 2.696 -9.443 -0.816 1.00 . A A . 400 TYR N 1 1
12 7493 1 1 28 TYR O O -0.728 -10.432 -0.666 1.00 . A A . 400 TYR O 1 1
12 7494 1 1 28 TYR OH O -2.333 -13.794 3.343 1.00 . A A . 400 TYR OH 1 1
12 7495 1 1 29 HIS C C -1.349 -7.429 -2.118 1.00 . A A . 401 HIS C 1 1
12 7496 1 1 29 HIS CA C -1.032 -7.677 -0.646 1.00 . A A . 401 HIS CA 1 1
12 7497 1 1 29 HIS CB C -0.970 -6.347 0.105 1.00 . A A . 401 HIS CB 1 1
12 7498 1 1 29 HIS CD2 C -2.266 -4.322 -0.868 1.00 . A A . 401 HIS CD2 1 1
12 7499 1 1 29 HIS CE1 C -4.237 -4.763 -0.014 1.00 . A A . 401 HIS CE1 1 1
12 7500 1 1 29 HIS CG C -2.151 -5.461 -0.146 1.00 . A A . 401 HIS CG 1 1
12 7501 1 1 29 HIS H H 1.057 -7.895 -0.383 1.00 . A A . 401 HIS H 1 1
12 7502 1 1 29 HIS HA H -1.816 -8.285 -0.219 1.00 . A A . 401 HIS HA 1 1
12 7503 1 1 29 HIS HB2 H -0.922 -6.542 1.167 1.00 . A A . 401 HIS HB2 1 1
12 7504 1 1 29 HIS HB3 H -0.082 -5.811 -0.197 1.00 . A A . 401 HIS HB3 1 1
12 7505 1 1 29 HIS HD1 H -3.644 -6.468 0.948 1.00 . A A . 401 HIS HD1 1 1
12 7506 1 1 29 HIS HD2 H -1.477 -3.829 -1.419 1.00 . A A . 401 HIS HD2 1 1
12 7507 1 1 29 HIS HE1 H -5.284 -4.698 0.241 1.00 . A A . 401 HIS HE1 1 1
12 7508 1 1 29 HIS N N 0.226 -8.400 -0.500 1.00 . A A . 401 HIS N 1 1
12 7509 1 1 29 HIS ND1 N -3.403 -5.710 0.377 1.00 . A A . 401 HIS ND1 1 1
12 7510 1 1 29 HIS NE2 N -3.572 -3.908 -0.770 1.00 . A A . 401 HIS NE2 1 1
12 7511 1 1 29 HIS O O -2.398 -7.838 -2.615 1.00 . A A . 401 HIS O 1 1
12 7512 1 1 30 VAL C C -0.947 -7.714 -5.017 1.00 . A A . 402 VAL C 1 1
12 7513 1 1 30 VAL CA C -0.617 -6.454 -4.224 1.00 . A A . 402 VAL CA 1 1
12 7514 1 1 30 VAL CB C 0.640 -5.797 -4.824 1.00 . A A . 402 VAL CB 1 1
12 7515 1 1 30 VAL CG1 C 0.434 -5.498 -6.301 1.00 . A A . 402 VAL CG1 1 1
12 7516 1 1 30 VAL CG2 C 0.994 -4.530 -4.060 1.00 . A A . 402 VAL CG2 1 1
12 7517 1 1 30 VAL H H 0.381 -6.456 -2.358 1.00 . A A . 402 VAL H 1 1
12 7518 1 1 30 VAL HA H -1.439 -5.758 -4.314 1.00 . A A . 402 VAL HA 1 1
12 7519 1 1 30 VAL HB H 1.463 -6.490 -4.731 1.00 . A A . 402 VAL HB 1 1
12 7520 1 1 30 VAL HG11 H 0.706 -4.473 -6.502 1.00 . A A . 402 VAL HG11 1 1
12 7521 1 1 30 VAL HG12 H 1.051 -6.159 -6.892 1.00 . A A . 402 VAL HG12 1 1
12 7522 1 1 30 VAL HG13 H -0.605 -5.651 -6.557 1.00 . A A . 402 VAL HG13 1 1
12 7523 1 1 30 VAL HG21 H 0.777 -3.667 -4.672 1.00 . A A . 402 VAL HG21 1 1
12 7524 1 1 30 VAL HG22 H 0.412 -4.484 -3.152 1.00 . A A . 402 VAL HG22 1 1
12 7525 1 1 30 VAL HG23 H 2.046 -4.540 -3.813 1.00 . A A . 402 VAL HG23 1 1
12 7526 1 1 30 VAL N N -0.436 -6.756 -2.810 1.00 . A A . 402 VAL N 1 1
12 7527 1 1 30 VAL O O -1.741 -7.678 -5.957 1.00 . A A . 402 VAL O 1 1
12 7528 1 1 31 ARG C C -1.993 -10.575 -5.101 1.00 . A A . 403 ARG C 1 1
12 7529 1 1 31 ARG CA C -0.558 -10.098 -5.307 1.00 . A A . 403 ARG CA 1 1
12 7530 1 1 31 ARG CB C 0.420 -11.155 -4.793 1.00 . A A . 403 ARG CB 1 1
12 7531 1 1 31 ARG CD C 1.602 -11.699 -6.943 1.00 . A A . 403 ARG CD 1 1
12 7532 1 1 31 ARG CG C 1.751 -11.163 -5.528 1.00 . A A . 403 ARG CG 1 1
12 7533 1 1 31 ARG CZ C 2.899 -11.737 -9.031 1.00 . A A . 403 ARG CZ 1 1
12 7534 1 1 31 ARG H H 0.292 -8.792 -3.876 1.00 . A A . 403 ARG H 1 1
12 7535 1 1 31 ARG HA H -0.389 -9.948 -6.363 1.00 . A A . 403 ARG HA 1 1
12 7536 1 1 31 ARG HB2 H 0.614 -10.971 -3.746 1.00 . A A . 403 ARG HB2 1 1
12 7537 1 1 31 ARG HB3 H -0.031 -12.130 -4.901 1.00 . A A . 403 ARG HB3 1 1
12 7538 1 1 31 ARG HD2 H 1.608 -12.778 -6.908 1.00 . A A . 403 ARG HD2 1 1
12 7539 1 1 31 ARG HD3 H 0.661 -11.356 -7.346 1.00 . A A . 403 ARG HD3 1 1
12 7540 1 1 31 ARG HE H 3.278 -10.546 -7.476 1.00 . A A . 403 ARG HE 1 1
12 7541 1 1 31 ARG HG2 H 2.131 -10.153 -5.575 1.00 . A A . 403 ARG HG2 1 1
12 7542 1 1 31 ARG HG3 H 2.447 -11.787 -4.987 1.00 . A A . 403 ARG HG3 1 1
12 7543 1 1 31 ARG HH11 H 1.354 -13.036 -8.966 1.00 . A A . 403 ARG HH11 1 1
12 7544 1 1 31 ARG HH12 H 2.276 -13.053 -10.433 1.00 . A A . 403 ARG HH12 1 1
12 7545 1 1 31 ARG HH21 H 4.500 -10.559 -9.402 1.00 . A A . 403 ARG HH21 1 1
12 7546 1 1 31 ARG HH22 H 4.066 -11.644 -10.679 1.00 . A A . 403 ARG HH22 1 1
12 7547 1 1 31 ARG N N -0.331 -8.827 -4.632 1.00 . A A . 403 ARG N 1 1
12 7548 1 1 31 ARG NE N 2.684 -11.248 -7.815 1.00 . A A . 403 ARG NE 1 1
12 7549 1 1 31 ARG NH1 N 2.112 -12.687 -9.517 1.00 . A A . 403 ARG NH1 1 1
12 7550 1 1 31 ARG NH2 N 3.904 -11.275 -9.765 1.00 . A A . 403 ARG NH2 1 1
12 7551 1 1 31 ARG O O -2.569 -11.235 -5.966 1.00 . A A . 403 ARG O 1 1
12 7552 1 1 32 SER C C -4.887 -10.243 -4.749 1.00 . A A . 404 SER C 1 1
12 7553 1 1 32 SER CA C -3.930 -10.633 -3.628 1.00 . A A . 404 SER CA 1 1
12 7554 1 1 32 SER CB C -4.375 -9.987 -2.314 1.00 . A A . 404 SER CB 1 1
12 7555 1 1 32 SER H H -2.053 -9.709 -3.300 1.00 . A A . 404 SER H 1 1
12 7556 1 1 32 SER HA H -3.945 -11.707 -3.514 1.00 . A A . 404 SER HA 1 1
12 7557 1 1 32 SER HB2 H -3.538 -9.950 -1.633 1.00 . A A . 404 SER HB2 1 1
12 7558 1 1 32 SER HB3 H -4.724 -8.984 -2.510 1.00 . A A . 404 SER HB3 1 1
12 7559 1 1 32 SER HG H -5.081 -11.565 -1.393 1.00 . A A . 404 SER HG 1 1
12 7560 1 1 32 SER N N -2.564 -10.236 -3.950 1.00 . A A . 404 SER N 1 1
12 7561 1 1 32 SER O O -5.900 -10.906 -4.975 1.00 . A A . 404 SER O 1 1
12 7562 1 1 32 SER OG O -5.422 -10.727 -1.711 1.00 . A A . 404 SER OG 1 1
12 7563 1 1 33 HIS C C -5.149 -9.506 -7.811 1.00 . A A . 405 HIS C 1 1
12 7564 1 1 33 HIS CA C -5.389 -8.683 -6.549 1.00 . A A . 405 HIS CA 1 1
12 7565 1 1 33 HIS CB C -5.102 -7.207 -6.827 1.00 . A A . 405 HIS CB 1 1
12 7566 1 1 33 HIS CD2 C -4.211 -5.616 -4.983 1.00 . A A . 405 HIS CD2 1 1
12 7567 1 1 33 HIS CE1 C -6.075 -5.350 -3.860 1.00 . A A . 405 HIS CE1 1 1
12 7568 1 1 33 HIS CG C -5.168 -6.344 -5.605 1.00 . A A . 405 HIS CG 1 1
12 7569 1 1 33 HIS H H -3.740 -8.676 -5.222 1.00 . A A . 405 HIS H 1 1
12 7570 1 1 33 HIS HA H -6.423 -8.790 -6.256 1.00 . A A . 405 HIS HA 1 1
12 7571 1 1 33 HIS HB2 H -4.112 -7.113 -7.246 1.00 . A A . 405 HIS HB2 1 1
12 7572 1 1 33 HIS HB3 H -5.826 -6.833 -7.537 1.00 . A A . 405 HIS HB3 1 1
12 7573 1 1 33 HIS HD1 H -7.196 -6.555 -5.076 1.00 . A A . 405 HIS HD1 1 1
12 7574 1 1 33 HIS HD2 H -3.175 -5.529 -5.281 1.00 . A A . 405 HIS HD2 1 1
12 7575 1 1 33 HIS HE1 H -6.792 -5.026 -3.121 1.00 . A A . 405 HIS HE1 1 1
12 7576 1 1 33 HIS N N -4.559 -9.162 -5.450 1.00 . A A . 405 HIS N 1 1
12 7577 1 1 33 HIS ND1 N -6.323 -6.157 -4.876 1.00 . A A . 405 HIS ND1 1 1
12 7578 1 1 33 HIS NE2 N -4.800 -5.008 -3.902 1.00 . A A . 405 HIS NE2 1 1
12 7579 1 1 33 HIS O O -6.094 -9.929 -8.478 1.00 . A A . 405 HIS O 1 1
12 7580 1 1 34 ASP C C -4.124 -11.900 -9.259 1.00 . A A . 406 ASP C 1 1
12 7581 1 1 34 ASP CA C -3.515 -10.502 -9.314 1.00 . A A . 406 ASP CA 1 1
12 7582 1 1 34 ASP CB C -1.993 -10.601 -9.436 1.00 . A A . 406 ASP CB 1 1
12 7583 1 1 34 ASP CG C -1.547 -10.980 -10.834 1.00 . A A . 406 ASP CG 1 1
12 7584 1 1 34 ASP H H -3.171 -9.366 -7.561 1.00 . A A . 406 ASP H 1 1
12 7585 1 1 34 ASP HA H -3.903 -9.988 -10.180 1.00 . A A . 406 ASP HA 1 1
12 7586 1 1 34 ASP HB2 H -1.556 -9.645 -9.185 1.00 . A A . 406 ASP HB2 1 1
12 7587 1 1 34 ASP HB3 H -1.631 -11.349 -8.746 1.00 . A A . 406 ASP HB3 1 1
12 7588 1 1 34 ASP N N -3.879 -9.729 -8.133 1.00 . A A . 406 ASP N 1 1
12 7589 1 1 34 ASP O O -4.507 -12.462 -10.284 1.00 . A A . 406 ASP O 1 1
12 7590 1 1 34 ASP OD1 O -1.552 -10.097 -11.717 1.00 . A A . 406 ASP OD1 1 1
12 7591 1 1 34 ASP OD2 O -1.194 -12.159 -11.046 1.00 . A A . 406 ASP OD2 1 1
12 7592 1 1 35 GLY C C -6.289 -13.773 -7.878 1.00 . A A . 407 GLY C 1 1
12 7593 1 1 35 GLY CA C -4.773 -13.783 -7.887 1.00 . A A . 407 GLY CA 1 1
12 7594 1 1 35 GLY H H -3.890 -11.960 -7.271 1.00 . A A . 407 GLY H 1 1
12 7595 1 1 35 GLY HA2 H -4.432 -14.410 -8.697 1.00 . A A . 407 GLY HA2 1 1
12 7596 1 1 35 GLY HA3 H -4.422 -14.195 -6.953 1.00 . A A . 407 GLY HA3 1 1
12 7597 1 1 35 GLY N N -4.211 -12.455 -8.054 1.00 . A A . 407 GLY N 1 1
12 7598 1 1 35 GLY O O -6.926 -14.697 -8.385 1.00 . A A . 407 GLY O 1 1
12 7599 1 1 36 SER C C -8.913 -12.292 -8.593 1.00 . A A . 408 SER C 1 1
12 7600 1 1 36 SER CA C -8.320 -12.602 -7.222 1.00 . A A . 408 SER CA 1 1
12 7601 1 1 36 SER CB C -8.707 -11.507 -6.227 1.00 . A A . 408 SER CB 1 1
12 7602 1 1 36 SER H H -6.308 -12.021 -6.915 1.00 . A A . 408 SER H 1 1
12 7603 1 1 36 SER HA H -8.715 -13.546 -6.877 1.00 . A A . 408 SER HA 1 1
12 7604 1 1 36 SER HB2 H -8.036 -10.669 -6.338 1.00 . A A . 408 SER HB2 1 1
12 7605 1 1 36 SER HB3 H -9.720 -11.186 -6.425 1.00 . A A . 408 SER HB3 1 1
12 7606 1 1 36 SER HG H -7.725 -11.916 -4.582 1.00 . A A . 408 SER HG 1 1
12 7607 1 1 36 SER N N -6.869 -12.726 -7.300 1.00 . A A . 408 SER N 1 1
12 7608 1 1 36 SER O O -8.387 -11.465 -9.338 1.00 . A A . 408 SER O 1 1
12 7609 1 1 36 SER OG O -8.631 -11.980 -4.893 1.00 . A A . 408 SER OG 1 1
12 7610 1 1 37 VAL C C -11.423 -11.428 -10.228 1.00 . A A . 409 VAL C 1 1
12 7611 1 1 37 VAL CA C -10.681 -12.759 -10.201 1.00 . A A . 409 VAL CA 1 1
12 7612 1 1 37 VAL CB C -11.676 -13.895 -10.502 1.00 . A A . 409 VAL CB 1 1
12 7613 1 1 37 VAL CG1 C -12.799 -13.908 -9.477 1.00 . A A . 409 VAL CG1 1 1
12 7614 1 1 37 VAL CG2 C -12.231 -13.757 -11.912 1.00 . A A . 409 VAL CG2 1 1
12 7615 1 1 37 VAL H H -10.386 -13.609 -8.285 1.00 . A A . 409 VAL H 1 1
12 7616 1 1 37 VAL HA H -9.926 -12.755 -10.974 1.00 . A A . 409 VAL HA 1 1
12 7617 1 1 37 VAL HB H -11.148 -14.836 -10.436 1.00 . A A . 409 VAL HB 1 1
12 7618 1 1 37 VAL HG11 H -13.429 -13.042 -9.623 1.00 . A A . 409 VAL HG11 1 1
12 7619 1 1 37 VAL HG12 H -13.387 -14.806 -9.597 1.00 . A A . 409 VAL HG12 1 1
12 7620 1 1 37 VAL HG13 H -12.379 -13.882 -8.482 1.00 . A A . 409 VAL HG13 1 1
12 7621 1 1 37 VAL HG21 H -12.725 -14.674 -12.196 1.00 . A A . 409 VAL HG21 1 1
12 7622 1 1 37 VAL HG22 H -12.938 -12.942 -11.941 1.00 . A A . 409 VAL HG22 1 1
12 7623 1 1 37 VAL HG23 H -11.422 -13.556 -12.600 1.00 . A A . 409 VAL HG23 1 1
12 7624 1 1 37 VAL N N -10.014 -12.963 -8.920 1.00 . A A . 409 VAL N 1 1
12 7625 1 1 37 VAL O O -12.001 -11.007 -9.228 1.00 . A A . 409 VAL O 1 1
12 7626 1 1 38 GLY C C -12.840 -9.375 -12.825 1.00 . A A . 410 GLY C 1 1
12 7627 1 1 38 GLY CA C -12.078 -9.491 -11.520 1.00 . A A . 410 GLY CA 1 1
12 7628 1 1 38 GLY H H -10.926 -11.153 -12.148 1.00 . A A . 410 GLY H 1 1
12 7629 1 1 38 GLY HA2 H -12.770 -9.372 -10.700 1.00 . A A . 410 GLY HA2 1 1
12 7630 1 1 38 GLY HA3 H -11.342 -8.702 -11.475 1.00 . A A . 410 GLY HA3 1 1
12 7631 1 1 38 GLY N N -11.403 -10.769 -11.383 1.00 . A A . 410 GLY N 1 1
12 7632 1 1 38 GLY O O -13.846 -10.055 -13.028 1.00 . A A . 410 GLY O 1 1
12 7633 1 1 39 LYS C C -12.400 -9.225 -16.064 1.00 . A A . 411 LYS C 1 1
12 7634 1 1 39 LYS CA C -13.003 -8.306 -15.006 1.00 . A A . 411 LYS CA 1 1
12 7635 1 1 39 LYS CB C -12.863 -6.846 -15.443 1.00 . A A . 411 LYS CB 1 1
12 7636 1 1 39 LYS CD C -13.499 -5.193 -17.225 1.00 . A A . 411 LYS CD 1 1
12 7637 1 1 39 LYS CE C -14.198 -5.148 -18.575 1.00 . A A . 411 LYS CE 1 1
12 7638 1 1 39 LYS CG C -13.947 -6.393 -16.406 1.00 . A A . 411 LYS CG 1 1
12 7639 1 1 39 LYS H H -11.555 -7.997 -13.493 1.00 . A A . 411 LYS H 1 1
12 7640 1 1 39 LYS HA H -14.051 -8.541 -14.897 1.00 . A A . 411 LYS HA 1 1
12 7641 1 1 39 LYS HB2 H -12.901 -6.215 -14.567 1.00 . A A . 411 LYS HB2 1 1
12 7642 1 1 39 LYS HB3 H -11.905 -6.718 -15.927 1.00 . A A . 411 LYS HB3 1 1
12 7643 1 1 39 LYS HD2 H -13.732 -4.290 -16.681 1.00 . A A . 411 LYS HD2 1 1
12 7644 1 1 39 LYS HD3 H -12.431 -5.255 -17.384 1.00 . A A . 411 LYS HD3 1 1
12 7645 1 1 39 LYS HE2 H -13.574 -4.609 -19.271 1.00 . A A . 411 LYS HE2 1 1
12 7646 1 1 39 LYS HE3 H -14.339 -6.159 -18.926 1.00 . A A . 411 LYS HE3 1 1
12 7647 1 1 39 LYS HG2 H -14.182 -7.205 -17.077 1.00 . A A . 411 LYS HG2 1 1
12 7648 1 1 39 LYS HG3 H -14.827 -6.123 -15.841 1.00 . A A . 411 LYS HG3 1 1
12 7649 1 1 39 LYS HZ1 H -16.141 -4.804 -19.260 1.00 . A A . 411 LYS HZ1 1 1
12 7650 1 1 39 LYS HZ2 H -15.406 -3.444 -18.572 1.00 . A A . 411 LYS HZ2 1 1
12 7651 1 1 39 LYS HZ3 H -15.976 -4.690 -17.580 1.00 . A A . 411 LYS HZ3 1 1
12 7652 1 1 39 LYS N N -12.361 -8.510 -13.713 1.00 . A A . 411 LYS N 1 1
12 7653 1 1 39 LYS NZ N -15.523 -4.475 -18.491 1.00 . A A . 411 LYS NZ 1 1
12 7654 1 1 39 LYS O O -13.120 -9.939 -16.762 1.00 . A A . 411 LYS O 1 1
12 7655 1 1 40 SER C C -10.556 -11.512 -16.832 1.00 . A A . 412 SER C 1 1
12 7656 1 1 40 SER CA C -10.377 -10.031 -17.151 1.00 . A A . 412 SER CA 1 1
12 7657 1 1 40 SER CB C -8.889 -9.679 -17.177 1.00 . A A . 412 SER CB 1 1
12 7658 1 1 40 SER H H -10.557 -8.610 -15.592 1.00 . A A . 412 SER H 1 1
12 7659 1 1 40 SER HA H -10.803 -9.830 -18.123 1.00 . A A . 412 SER HA 1 1
12 7660 1 1 40 SER HB2 H -8.371 -10.258 -16.428 1.00 . A A . 412 SER HB2 1 1
12 7661 1 1 40 SER HB3 H -8.484 -9.909 -18.153 1.00 . A A . 412 SER HB3 1 1
12 7662 1 1 40 SER HG H -7.848 -8.184 -16.457 1.00 . A A . 412 SER HG 1 1
12 7663 1 1 40 SER N N -11.076 -9.202 -16.177 1.00 . A A . 412 SER N 1 1
12 7664 1 1 40 SER O O -11.203 -11.873 -15.850 1.00 . A A . 412 SER O 1 1
12 7665 1 1 40 SER OG O -8.685 -8.302 -16.911 1.00 . A A . 412 SER OG 1 1
12 7666 1 1 41 GLY C C -8.746 -14.501 -17.573 1.00 . A A . 413 GLY C 1 1
12 7667 1 1 41 GLY CA C -10.084 -13.798 -17.462 1.00 . A A . 413 GLY CA 1 1
12 7668 1 1 41 GLY H H -9.474 -12.021 -18.438 1.00 . A A . 413 GLY H 1 1
12 7669 1 1 41 GLY HA2 H -10.493 -13.978 -16.480 1.00 . A A . 413 GLY HA2 1 1
12 7670 1 1 41 GLY HA3 H -10.755 -14.209 -18.202 1.00 . A A . 413 GLY HA3 1 1
12 7671 1 1 41 GLY N N -9.977 -12.366 -17.671 1.00 . A A . 413 GLY N 1 1
12 7672 1 1 41 GLY O O -7.688 -13.871 -17.587 1.00 . A A . 413 GLY O 1 1
12 7673 1 1 42 PRO C C -6.883 -16.497 -19.115 1.00 . A A . 414 PRO C 1 1
12 7674 1 1 42 PRO CA C -7.570 -16.658 -17.764 1.00 . A A . 414 PRO CA 1 1
12 7675 1 1 42 PRO CB C -8.091 -18.088 -17.596 1.00 . A A . 414 PRO CB 1 1
12 7676 1 1 42 PRO CD C -10.006 -16.657 -17.643 1.00 . A A . 414 PRO CD 1 1
12 7677 1 1 42 PRO CG C -9.515 -18.025 -18.029 1.00 . A A . 414 PRO CG 1 1
12 7678 1 1 42 PRO HA H -6.867 -16.435 -16.975 1.00 . A A . 414 PRO HA 1 1
12 7679 1 1 42 PRO HB2 H -7.517 -18.759 -18.218 1.00 . A A . 414 PRO HB2 1 1
12 7680 1 1 42 PRO HB3 H -8.007 -18.386 -16.561 1.00 . A A . 414 PRO HB3 1 1
12 7681 1 1 42 PRO HD2 H -10.718 -16.293 -18.369 1.00 . A A . 414 PRO HD2 1 1
12 7682 1 1 42 PRO HD3 H -10.446 -16.678 -16.657 1.00 . A A . 414 PRO HD3 1 1
12 7683 1 1 42 PRO HG2 H -9.579 -18.158 -19.098 1.00 . A A . 414 PRO HG2 1 1
12 7684 1 1 42 PRO HG3 H -10.087 -18.786 -17.520 1.00 . A A . 414 PRO HG3 1 1
12 7685 1 1 42 PRO N N -8.781 -15.840 -17.653 1.00 . A A . 414 PRO N 1 1
12 7686 1 1 42 PRO O O -7.540 -16.443 -20.154 1.00 . A A . 414 PRO O 1 1
12 7687 1 1 43 SER C C -3.626 -17.262 -20.363 1.00 . A A . 415 SER C 1 1
12 7688 1 1 43 SER CA C -4.779 -16.265 -20.319 1.00 . A A . 415 SER CA 1 1
12 7689 1 1 43 SER CB C -4.239 -14.838 -20.424 1.00 . A A . 415 SER CB 1 1
12 7690 1 1 43 SER H H -5.088 -16.472 -18.234 1.00 . A A . 415 SER H 1 1
12 7691 1 1 43 SER HA H -5.436 -16.455 -21.154 1.00 . A A . 415 SER HA 1 1
12 7692 1 1 43 SER HB2 H -3.970 -14.483 -19.441 1.00 . A A . 415 SER HB2 1 1
12 7693 1 1 43 SER HB3 H -3.365 -14.833 -21.060 1.00 . A A . 415 SER HB3 1 1
12 7694 1 1 43 SER HG H -5.043 -13.069 -20.673 1.00 . A A . 415 SER HG 1 1
12 7695 1 1 43 SER N N -5.556 -16.423 -19.094 1.00 . A A . 415 SER N 1 1
12 7696 1 1 43 SER O O -2.537 -16.992 -19.857 1.00 . A A . 415 SER O 1 1
12 7697 1 1 43 SER OG O -5.209 -13.964 -20.975 1.00 . A A . 415 SER OG 1 1
12 7698 1 1 44 SER C C -1.676 -18.979 -21.917 1.00 . A A . 416 SER C 1 1
12 7699 1 1 44 SER CA C -2.858 -19.458 -21.079 1.00 . A A . 416 SER CA 1 1
12 7700 1 1 44 SER CB C -3.457 -20.723 -21.698 1.00 . A A . 416 SER CB 1 1
12 7701 1 1 44 SER H H -4.762 -18.574 -21.356 1.00 . A A . 416 SER H 1 1
12 7702 1 1 44 SER HA H -2.509 -19.685 -20.083 1.00 . A A . 416 SER HA 1 1
12 7703 1 1 44 SER HB2 H -2.728 -21.518 -21.661 1.00 . A A . 416 SER HB2 1 1
12 7704 1 1 44 SER HB3 H -4.334 -21.013 -21.138 1.00 . A A . 416 SER HB3 1 1
12 7705 1 1 44 SER HG H -3.305 -21.072 -23.619 1.00 . A A . 416 SER HG 1 1
12 7706 1 1 44 SER N N -3.873 -18.418 -20.972 1.00 . A A . 416 SER N 1 1
12 7707 1 1 44 SER O O -1.840 -18.572 -23.066 1.00 . A A . 416 SER O 1 1
12 7708 1 1 44 SER OG O -3.827 -20.504 -23.048 1.00 . A A . 416 SER OG 1 1
12 7709 1 1 45 GLY C C 1.140 -19.588 -23.104 1.00 . A A . 417 GLY C 1 1
12 7710 1 1 45 GLY CA C 0.709 -18.601 -22.037 1.00 . A A . 417 GLY CA 1 1
12 7711 1 1 45 GLY H H -0.413 -19.367 -20.413 1.00 . A A . 417 GLY H 1 1
12 7712 1 1 45 GLY HA2 H 0.514 -17.647 -22.502 1.00 . A A . 417 GLY HA2 1 1
12 7713 1 1 45 GLY HA3 H 1.513 -18.485 -21.325 1.00 . A A . 417 GLY HA3 1 1
12 7714 1 1 45 GLY N N -0.483 -19.032 -21.332 1.00 . A A . 417 GLY N 1 1
12 7715 1 1 45 GLY O O 0.502 -19.653 -24.153 1.00 . A A . 417 GLY O 1 1
12 7716 2 2 1 ZN ZN ZN -4.054 -3.417 -2.757 1.00 . B A . 201 ZN ZN 1 1
13 7717 1 1 1 GLY C C 3.665 17.332 5.419 1.00 . A A . 373 GLY C 1 1
13 7718 1 1 1 GLY CA C 4.895 16.679 6.017 1.00 . A A . 373 GLY CA 1 1
13 7719 1 1 1 GLY H1 H 5.579 16.260 4.057 1.00 . A A . 373 GLY H1 1 1
13 7720 1 1 1 GLY HA2 H 4.588 15.832 6.613 1.00 . A A . 373 GLY HA2 1 1
13 7721 1 1 1 GLY HA3 H 5.393 17.393 6.656 1.00 . A A . 373 GLY HA3 1 1
13 7722 1 1 1 GLY N N 5.830 16.224 5.004 1.00 . A A . 373 GLY N 1 1
13 7723 1 1 1 GLY O O 3.449 17.274 4.209 1.00 . A A . 373 GLY O 1 1
13 7724 1 1 2 SER C C 1.964 19.892 5.050 1.00 . A A . 374 SER C 1 1
13 7725 1 1 2 SER CA C 1.636 18.616 5.819 1.00 . A A . 374 SER CA 1 1
13 7726 1 1 2 SER CB C 0.737 18.943 7.013 1.00 . A A . 374 SER CB 1 1
13 7727 1 1 2 SER H H 3.081 17.966 7.223 1.00 . A A . 374 SER H 1 1
13 7728 1 1 2 SER HA H 1.114 17.937 5.161 1.00 . A A . 374 SER HA 1 1
13 7729 1 1 2 SER HB2 H -0.170 19.410 6.660 1.00 . A A . 374 SER HB2 1 1
13 7730 1 1 2 SER HB3 H 0.493 18.030 7.536 1.00 . A A . 374 SER HB3 1 1
13 7731 1 1 2 SER HG H 0.823 20.588 8.073 1.00 . A A . 374 SER HG 1 1
13 7732 1 1 2 SER N N 2.855 17.954 6.270 1.00 . A A . 374 SER N 1 1
13 7733 1 1 2 SER O O 1.261 20.261 4.109 1.00 . A A . 374 SER O 1 1
13 7734 1 1 2 SER OG O 1.385 19.826 7.912 1.00 . A A . 374 SER OG 1 1
13 7735 1 1 3 SER C C 4.431 21.513 3.671 1.00 . A A . 375 SER C 1 1
13 7736 1 1 3 SER CA C 3.457 21.800 4.811 1.00 . A A . 375 SER CA 1 1
13 7737 1 1 3 SER CB C 4.108 22.737 5.829 1.00 . A A . 375 SER CB 1 1
13 7738 1 1 3 SER H H 3.557 20.217 6.214 1.00 . A A . 375 SER H 1 1
13 7739 1 1 3 SER HA H 2.578 22.277 4.405 1.00 . A A . 375 SER HA 1 1
13 7740 1 1 3 SER HB2 H 4.572 23.563 5.311 1.00 . A A . 375 SER HB2 1 1
13 7741 1 1 3 SER HB3 H 3.351 23.114 6.502 1.00 . A A . 375 SER HB3 1 1
13 7742 1 1 3 SER HG H 4.722 21.778 7.423 1.00 . A A . 375 SER HG 1 1
13 7743 1 1 3 SER N N 3.037 20.562 5.458 1.00 . A A . 375 SER N 1 1
13 7744 1 1 3 SER O O 5.588 21.930 3.709 1.00 . A A . 375 SER O 1 1
13 7745 1 1 3 SER OG O 5.097 22.061 6.586 1.00 . A A . 375 SER OG 1 1
13 7746 1 1 4 GLY C C 4.164 19.423 0.620 1.00 . A A . 376 GLY C 1 1
13 7747 1 1 4 GLY CA C 4.793 20.468 1.521 1.00 . A A . 376 GLY CA 1 1
13 7748 1 1 4 GLY H H 3.021 20.493 2.682 1.00 . A A . 376 GLY H 1 1
13 7749 1 1 4 GLY HA2 H 4.971 21.364 0.946 1.00 . A A . 376 GLY HA2 1 1
13 7750 1 1 4 GLY HA3 H 5.738 20.091 1.885 1.00 . A A . 376 GLY HA3 1 1
13 7751 1 1 4 GLY N N 3.952 20.798 2.658 1.00 . A A . 376 GLY N 1 1
13 7752 1 1 4 GLY O O 3.127 19.668 0.004 1.00 . A A . 376 GLY O 1 1
13 7753 1 1 5 SER C C 4.864 15.830 0.155 1.00 . A A . 377 SER C 1 1
13 7754 1 1 5 SER CA C 4.293 17.171 -0.294 1.00 . A A . 377 SER CA 1 1
13 7755 1 1 5 SER CB C 4.648 17.424 -1.761 1.00 . A A . 377 SER CB 1 1
13 7756 1 1 5 SER H H 5.616 18.120 1.058 1.00 . A A . 377 SER H 1 1
13 7757 1 1 5 SER HA H 3.218 17.143 -0.193 1.00 . A A . 377 SER HA 1 1
13 7758 1 1 5 SER HB2 H 5.721 17.410 -1.876 1.00 . A A . 377 SER HB2 1 1
13 7759 1 1 5 SER HB3 H 4.209 16.650 -2.373 1.00 . A A . 377 SER HB3 1 1
13 7760 1 1 5 SER HG H 3.655 18.568 -3.004 1.00 . A A . 377 SER HG 1 1
13 7761 1 1 5 SER N N 4.794 18.255 0.543 1.00 . A A . 377 SER N 1 1
13 7762 1 1 5 SER O O 5.862 15.777 0.873 1.00 . A A . 377 SER O 1 1
13 7763 1 1 5 SER OG O 4.158 18.682 -2.194 1.00 . A A . 377 SER OG 1 1
13 7764 1 1 6 SER C C 5.512 12.795 -1.026 1.00 . A A . 378 SER C 1 1
13 7765 1 1 6 SER CA C 4.664 13.405 0.086 1.00 . A A . 378 SER CA 1 1
13 7766 1 1 6 SER CB C 3.457 12.508 0.372 1.00 . A A . 378 SER CB 1 1
13 7767 1 1 6 SER H H 3.433 14.854 -0.844 1.00 . A A . 378 SER H 1 1
13 7768 1 1 6 SER HA H 5.264 13.482 0.980 1.00 . A A . 378 SER HA 1 1
13 7769 1 1 6 SER HB2 H 2.667 12.740 -0.325 1.00 . A A . 378 SER HB2 1 1
13 7770 1 1 6 SER HB3 H 3.746 11.473 0.259 1.00 . A A . 378 SER HB3 1 1
13 7771 1 1 6 SER HG H 2.017 12.714 1.684 1.00 . A A . 378 SER HG 1 1
13 7772 1 1 6 SER N N 4.223 14.747 -0.274 1.00 . A A . 378 SER N 1 1
13 7773 1 1 6 SER O O 6.703 12.542 -0.846 1.00 . A A . 378 SER O 1 1
13 7774 1 1 6 SER OG O 2.976 12.706 1.691 1.00 . A A . 378 SER OG 1 1
13 7775 1 1 7 GLY C C 5.139 10.573 -3.617 1.00 . A A . 379 GLY C 1 1
13 7776 1 1 7 GLY CA C 5.600 11.982 -3.301 1.00 . A A . 379 GLY CA 1 1
13 7777 1 1 7 GLY H H 3.938 12.782 -2.263 1.00 . A A . 379 GLY H 1 1
13 7778 1 1 7 GLY HA2 H 5.445 12.604 -4.170 1.00 . A A . 379 GLY HA2 1 1
13 7779 1 1 7 GLY HA3 H 6.656 11.960 -3.072 1.00 . A A . 379 GLY HA3 1 1
13 7780 1 1 7 GLY N N 4.889 12.561 -2.177 1.00 . A A . 379 GLY N 1 1
13 7781 1 1 7 GLY O O 4.017 10.192 -3.284 1.00 . A A . 379 GLY O 1 1
13 7782 1 1 8 GLU C C 6.779 7.467 -4.175 1.00 . A A . 380 GLU C 1 1
13 7783 1 1 8 GLU CA C 5.679 8.425 -4.624 1.00 . A A . 380 GLU CA 1 1
13 7784 1 1 8 GLU CB C 5.472 8.308 -6.136 1.00 . A A . 380 GLU CB 1 1
13 7785 1 1 8 GLU CD C 6.364 8.826 -8.442 1.00 . A A . 380 GLU CD 1 1
13 7786 1 1 8 GLU CG C 6.648 8.817 -6.952 1.00 . A A . 380 GLU CG 1 1
13 7787 1 1 8 GLU H H 6.885 10.160 -4.500 1.00 . A A . 380 GLU H 1 1
13 7788 1 1 8 GLU HA H 4.760 8.159 -4.123 1.00 . A A . 380 GLU HA 1 1
13 7789 1 1 8 GLU HB2 H 5.309 7.270 -6.386 1.00 . A A . 380 GLU HB2 1 1
13 7790 1 1 8 GLU HB3 H 4.597 8.877 -6.412 1.00 . A A . 380 GLU HB3 1 1
13 7791 1 1 8 GLU HG2 H 6.879 9.824 -6.639 1.00 . A A . 380 GLU HG2 1 1
13 7792 1 1 8 GLU HG3 H 7.501 8.180 -6.767 1.00 . A A . 380 GLU HG3 1 1
13 7793 1 1 8 GLU N N 6.006 9.799 -4.262 1.00 . A A . 380 GLU N 1 1
13 7794 1 1 8 GLU O O 7.952 7.655 -4.497 1.00 . A A . 380 GLU O 1 1
13 7795 1 1 8 GLU OE1 O 5.601 7.952 -8.905 1.00 . A A . 380 GLU OE1 1 1
13 7796 1 1 8 GLU OE2 O 6.904 9.706 -9.144 1.00 . A A . 380 GLU OE2 1 1
13 7797 1 1 9 LYS C C 7.659 4.416 -4.008 1.00 . A A . 381 LYS C 1 1
13 7798 1 1 9 LYS CA C 7.342 5.450 -2.933 1.00 . A A . 381 LYS CA 1 1
13 7799 1 1 9 LYS CB C 6.785 4.755 -1.689 1.00 . A A . 381 LYS CB 1 1
13 7800 1 1 9 LYS CD C 6.171 5.082 0.725 1.00 . A A . 381 LYS CD 1 1
13 7801 1 1 9 LYS CE C 6.368 5.957 1.953 1.00 . A A . 381 LYS CE 1 1
13 7802 1 1 9 LYS CG C 7.130 5.463 -0.390 1.00 . A A . 381 LYS CG 1 1
13 7803 1 1 9 LYS H H 5.441 6.343 -3.204 1.00 . A A . 381 LYS H 1 1
13 7804 1 1 9 LYS HA H 8.251 5.968 -2.669 1.00 . A A . 381 LYS HA 1 1
13 7805 1 1 9 LYS HB2 H 5.709 4.703 -1.771 1.00 . A A . 381 LYS HB2 1 1
13 7806 1 1 9 LYS HB3 H 7.183 3.751 -1.644 1.00 . A A . 381 LYS HB3 1 1
13 7807 1 1 9 LYS HD2 H 5.157 5.200 0.372 1.00 . A A . 381 LYS HD2 1 1
13 7808 1 1 9 LYS HD3 H 6.341 4.050 0.997 1.00 . A A . 381 LYS HD3 1 1
13 7809 1 1 9 LYS HE2 H 7.112 5.501 2.588 1.00 . A A . 381 LYS HE2 1 1
13 7810 1 1 9 LYS HE3 H 6.715 6.929 1.634 1.00 . A A . 381 LYS HE3 1 1
13 7811 1 1 9 LYS HG2 H 8.133 5.189 -0.097 1.00 . A A . 381 LYS HG2 1 1
13 7812 1 1 9 LYS HG3 H 7.078 6.531 -0.549 1.00 . A A . 381 LYS HG3 1 1
13 7813 1 1 9 LYS HZ1 H 5.182 5.639 3.643 1.00 . A A . 381 LYS HZ1 1 1
13 7814 1 1 9 LYS HZ2 H 4.308 5.715 2.197 1.00 . A A . 381 LYS HZ2 1 1
13 7815 1 1 9 LYS HZ3 H 4.918 7.131 2.892 1.00 . A A . 381 LYS HZ3 1 1
13 7816 1 1 9 LYS N N 6.391 6.439 -3.428 1.00 . A A . 381 LYS N 1 1
13 7817 1 1 9 LYS NZ N 5.106 6.122 2.726 1.00 . A A . 381 LYS NZ 1 1
13 7818 1 1 9 LYS O O 6.917 4.242 -4.975 1.00 . A A . 381 LYS O 1 1
13 7819 1 1 10 PRO C C 8.331 1.443 -4.749 1.00 . A A . 382 PRO C 1 1
13 7820 1 1 10 PRO CA C 9.226 2.678 -4.781 1.00 . A A . 382 PRO CA 1 1
13 7821 1 1 10 PRO CB C 10.635 2.330 -4.295 1.00 . A A . 382 PRO CB 1 1
13 7822 1 1 10 PRO CD C 9.718 3.863 -2.707 1.00 . A A . 382 PRO CD 1 1
13 7823 1 1 10 PRO CG C 10.633 2.678 -2.847 1.00 . A A . 382 PRO CG 1 1
13 7824 1 1 10 PRO HA H 9.275 3.059 -5.790 1.00 . A A . 382 PRO HA 1 1
13 7825 1 1 10 PRO HB2 H 10.821 1.276 -4.449 1.00 . A A . 382 PRO HB2 1 1
13 7826 1 1 10 PRO HB3 H 11.362 2.913 -4.841 1.00 . A A . 382 PRO HB3 1 1
13 7827 1 1 10 PRO HD2 H 9.192 3.824 -1.764 1.00 . A A . 382 PRO HD2 1 1
13 7828 1 1 10 PRO HD3 H 10.277 4.783 -2.791 1.00 . A A . 382 PRO HD3 1 1
13 7829 1 1 10 PRO HG2 H 10.261 1.846 -2.269 1.00 . A A . 382 PRO HG2 1 1
13 7830 1 1 10 PRO HG3 H 11.633 2.938 -2.531 1.00 . A A . 382 PRO HG3 1 1
13 7831 1 1 10 PRO N N 8.786 3.709 -3.836 1.00 . A A . 382 PRO N 1 1
13 7832 1 1 10 PRO O O 8.356 0.622 -5.666 1.00 . A A . 382 PRO O 1 1
13 7833 1 1 11 TYR C C 5.250 0.643 -3.106 1.00 . A A . 383 TYR C 1 1
13 7834 1 1 11 TYR CA C 6.640 0.183 -3.536 1.00 . A A . 383 TYR CA 1 1
13 7835 1 1 11 TYR CB C 7.200 -0.807 -2.513 1.00 . A A . 383 TYR CB 1 1
13 7836 1 1 11 TYR CD1 C 9.121 -1.804 -3.814 1.00 . A A . 383 TYR CD1 1 1
13 7837 1 1 11 TYR CD2 C 9.610 -0.688 -1.766 1.00 . A A . 383 TYR CD2 1 1
13 7838 1 1 11 TYR CE1 C 10.463 -2.079 -3.990 1.00 . A A . 383 TYR CE1 1 1
13 7839 1 1 11 TYR CE2 C 10.954 -0.957 -1.934 1.00 . A A . 383 TYR CE2 1 1
13 7840 1 1 11 TYR CG C 8.671 -1.105 -2.701 1.00 . A A . 383 TYR CG 1 1
13 7841 1 1 11 TYR CZ C 11.376 -1.653 -3.048 1.00 . A A . 383 TYR CZ 1 1
13 7842 1 1 11 TYR H H 7.566 2.005 -2.989 1.00 . A A . 383 TYR H 1 1
13 7843 1 1 11 TYR HA H 6.563 -0.310 -4.494 1.00 . A A . 383 TYR HA 1 1
13 7844 1 1 11 TYR HB2 H 7.069 -0.402 -1.521 1.00 . A A . 383 TYR HB2 1 1
13 7845 1 1 11 TYR HB3 H 6.660 -1.739 -2.590 1.00 . A A . 383 TYR HB3 1 1
13 7846 1 1 11 TYR HD1 H 8.404 -2.136 -4.551 1.00 . A A . 383 TYR HD1 1 1
13 7847 1 1 11 TYR HD2 H 9.276 -0.143 -0.894 1.00 . A A . 383 TYR HD2 1 1
13 7848 1 1 11 TYR HE1 H 10.794 -2.624 -4.862 1.00 . A A . 383 TYR HE1 1 1
13 7849 1 1 11 TYR HE2 H 11.669 -0.624 -1.196 1.00 . A A . 383 TYR HE2 1 1
13 7850 1 1 11 TYR HH H 13.025 -1.506 -4.025 1.00 . A A . 383 TYR HH 1 1
13 7851 1 1 11 TYR N N 7.541 1.318 -3.688 1.00 . A A . 383 TYR N 1 1
13 7852 1 1 11 TYR O O 5.096 1.323 -2.091 1.00 . A A . 383 TYR O 1 1
13 7853 1 1 11 TYR OH O 12.714 -1.925 -3.219 1.00 . A A . 383 TYR OH 1 1
13 7854 1 1 12 SER C C 1.883 -0.262 -4.327 1.00 . A A . 384 SER C 1 1
13 7855 1 1 12 SER CA C 2.865 0.644 -3.589 1.00 . A A . 384 SER CA 1 1
13 7856 1 1 12 SER CB C 2.618 2.104 -3.976 1.00 . A A . 384 SER CB 1 1
13 7857 1 1 12 SER H H 4.429 -0.273 -4.682 1.00 . A A . 384 SER H 1 1
13 7858 1 1 12 SER HA H 2.712 0.531 -2.526 1.00 . A A . 384 SER HA 1 1
13 7859 1 1 12 SER HB2 H 1.655 2.415 -3.602 1.00 . A A . 384 SER HB2 1 1
13 7860 1 1 12 SER HB3 H 3.390 2.723 -3.542 1.00 . A A . 384 SER HB3 1 1
13 7861 1 1 12 SER HG H 3.369 2.840 -5.629 1.00 . A A . 384 SER HG 1 1
13 7862 1 1 12 SER N N 4.242 0.268 -3.886 1.00 . A A . 384 SER N 1 1
13 7863 1 1 12 SER O O 2.275 -1.052 -5.186 1.00 . A A . 384 SER O 1 1
13 7864 1 1 12 SER OG O 2.637 2.269 -5.383 1.00 . A A . 384 SER OG 1 1
13 7865 1 1 13 CYS C C -1.377 -0.075 -5.436 1.00 . A A . 385 CYS C 1 1
13 7866 1 1 13 CYS CA C -0.435 -0.948 -4.611 1.00 . A A . 385 CYS CA 1 1
13 7867 1 1 13 CYS CB C -1.228 -1.711 -3.549 1.00 . A A . 385 CYS CB 1 1
13 7868 1 1 13 CYS H H 0.354 0.507 -3.292 1.00 . A A . 385 CYS H 1 1
13 7869 1 1 13 CYS HA H 0.046 -1.657 -5.268 1.00 . A A . 385 CYS HA 1 1
13 7870 1 1 13 CYS HB2 H -0.538 -2.151 -2.843 1.00 . A A . 385 CYS HB2 1 1
13 7871 1 1 13 CYS HB3 H -1.875 -1.021 -3.029 1.00 . A A . 385 CYS HB3 1 1
13 7872 1 1 13 CYS N N 0.605 -0.141 -3.984 1.00 . A A . 385 CYS N 1 1
13 7873 1 1 13 CYS O O -2.515 0.191 -5.048 1.00 . A A . 385 CYS O 1 1
13 7874 1 1 13 CYS SG S -2.266 -3.051 -4.216 1.00 . A A . 385 CYS SG 1 1
13 7875 1 1 14 PRO C C -2.822 0.470 -8.165 1.00 . A A . 386 PRO C 1 1
13 7876 1 1 14 PRO CA C -1.676 1.229 -7.505 1.00 . A A . 386 PRO CA 1 1
13 7877 1 1 14 PRO CB C -0.652 1.668 -8.554 1.00 . A A . 386 PRO CB 1 1
13 7878 1 1 14 PRO CD C 0.454 0.102 -7.126 1.00 . A A . 386 PRO CD 1 1
13 7879 1 1 14 PRO CG C 0.384 0.598 -8.544 1.00 . A A . 386 PRO CG 1 1
13 7880 1 1 14 PRO HA H -2.067 2.097 -6.995 1.00 . A A . 386 PRO HA 1 1
13 7881 1 1 14 PRO HB2 H -1.132 1.746 -9.520 1.00 . A A . 386 PRO HB2 1 1
13 7882 1 1 14 PRO HB3 H -0.234 2.624 -8.276 1.00 . A A . 386 PRO HB3 1 1
13 7883 1 1 14 PRO HD2 H 0.664 -0.957 -7.106 1.00 . A A . 386 PRO HD2 1 1
13 7884 1 1 14 PRO HD3 H 1.203 0.649 -6.572 1.00 . A A . 386 PRO HD3 1 1
13 7885 1 1 14 PRO HG2 H 0.092 -0.202 -9.207 1.00 . A A . 386 PRO HG2 1 1
13 7886 1 1 14 PRO HG3 H 1.337 1.007 -8.845 1.00 . A A . 386 PRO HG3 1 1
13 7887 1 1 14 PRO N N -0.894 0.381 -6.601 1.00 . A A . 386 PRO N 1 1
13 7888 1 1 14 PRO O O -3.704 1.069 -8.781 1.00 . A A . 386 PRO O 1 1
13 7889 1 1 15 VAL C C -5.204 -1.394 -7.996 1.00 . A A . 387 VAL C 1 1
13 7890 1 1 15 VAL CA C -3.844 -1.694 -8.614 1.00 . A A . 387 VAL CA 1 1
13 7891 1 1 15 VAL CB C -3.526 -3.189 -8.428 1.00 . A A . 387 VAL CB 1 1
13 7892 1 1 15 VAL CG1 C -4.635 -4.048 -9.015 1.00 . A A . 387 VAL CG1 1 1
13 7893 1 1 15 VAL CG2 C -2.184 -3.531 -9.059 1.00 . A A . 387 VAL CG2 1 1
13 7894 1 1 15 VAL H H -2.076 -1.273 -7.530 1.00 . A A . 387 VAL H 1 1
13 7895 1 1 15 VAL HA H -3.887 -1.486 -9.674 1.00 . A A . 387 VAL HA 1 1
13 7896 1 1 15 VAL HB H -3.464 -3.394 -7.369 1.00 . A A . 387 VAL HB 1 1
13 7897 1 1 15 VAL HG11 H -5.264 -3.440 -9.648 1.00 . A A . 387 VAL HG11 1 1
13 7898 1 1 15 VAL HG12 H -4.201 -4.848 -9.597 1.00 . A A . 387 VAL HG12 1 1
13 7899 1 1 15 VAL HG13 H -5.228 -4.466 -8.214 1.00 . A A . 387 VAL HG13 1 1
13 7900 1 1 15 VAL HG21 H -1.407 -3.464 -8.313 1.00 . A A . 387 VAL HG21 1 1
13 7901 1 1 15 VAL HG22 H -2.219 -4.535 -9.455 1.00 . A A . 387 VAL HG22 1 1
13 7902 1 1 15 VAL HG23 H -1.975 -2.836 -9.860 1.00 . A A . 387 VAL HG23 1 1
13 7903 1 1 15 VAL N N -2.805 -0.853 -8.032 1.00 . A A . 387 VAL N 1 1
13 7904 1 1 15 VAL O O -6.212 -1.304 -8.698 1.00 . A A . 387 VAL O 1 1
13 7905 1 1 16 CYS C C -6.395 0.420 -5.289 1.00 . A A . 388 CYS C 1 1
13 7906 1 1 16 CYS CA C -6.463 -0.948 -5.961 1.00 . A A . 388 CYS CA 1 1
13 7907 1 1 16 CYS CB C -6.737 -2.030 -4.913 1.00 . A A . 388 CYS CB 1 1
13 7908 1 1 16 CYS H H -4.390 -1.322 -6.170 1.00 . A A . 388 CYS H 1 1
13 7909 1 1 16 CYS HA H -7.269 -0.943 -6.679 1.00 . A A . 388 CYS HA 1 1
13 7910 1 1 16 CYS HB2 H -7.747 -1.918 -4.547 1.00 . A A . 388 CYS HB2 1 1
13 7911 1 1 16 CYS HB3 H -6.632 -3.001 -5.374 1.00 . A A . 388 CYS HB3 1 1
13 7912 1 1 16 CYS N N -5.227 -1.238 -6.676 1.00 . A A . 388 CYS N 1 1
13 7913 1 1 16 CYS O O -7.419 1.056 -5.046 1.00 . A A . 388 CYS O 1 1
13 7914 1 1 16 CYS SG S -5.619 -1.973 -3.476 1.00 . A A . 388 CYS SG 1 1
13 7915 1 1 17 GLY C C -4.614 2.030 -2.889 1.00 . A A . 389 GLY C 1 1
13 7916 1 1 17 GLY CA C -4.998 2.157 -4.350 1.00 . A A . 389 GLY CA 1 1
13 7917 1 1 17 GLY H H -4.397 0.316 -5.208 1.00 . A A . 389 GLY H 1 1
13 7918 1 1 17 GLY HA2 H -4.222 2.699 -4.870 1.00 . A A . 389 GLY HA2 1 1
13 7919 1 1 17 GLY HA3 H -5.921 2.713 -4.421 1.00 . A A . 389 GLY HA3 1 1
13 7920 1 1 17 GLY N N -5.178 0.867 -4.991 1.00 . A A . 389 GLY N 1 1
13 7921 1 1 17 GLY O O -5.441 2.242 -2.002 1.00 . A A . 389 GLY O 1 1
13 7922 1 1 18 LEU C C -1.343 1.432 -1.250 1.00 . A A . 390 LEU C 1 1
13 7923 1 1 18 LEU CA C -2.866 1.524 -1.273 1.00 . A A . 390 LEU CA 1 1
13 7924 1 1 18 LEU CB C -3.473 0.275 -0.632 1.00 . A A . 390 LEU CB 1 1
13 7925 1 1 18 LEU CD1 C -4.609 1.014 1.477 1.00 . A A . 390 LEU CD1 1 1
13 7926 1 1 18 LEU CD2 C -3.482 -1.217 1.383 1.00 . A A . 390 LEU CD2 1 1
13 7927 1 1 18 LEU CG C -3.446 0.224 0.896 1.00 . A A . 390 LEU CG 1 1
13 7928 1 1 18 LEU H H -2.745 1.525 -3.386 1.00 . A A . 390 LEU H 1 1
13 7929 1 1 18 LEU HA H -3.171 2.393 -0.709 1.00 . A A . 390 LEU HA 1 1
13 7930 1 1 18 LEU HB2 H -4.503 0.209 -0.947 1.00 . A A . 390 LEU HB2 1 1
13 7931 1 1 18 LEU HB3 H -2.930 -0.583 -1.002 1.00 . A A . 390 LEU HB3 1 1
13 7932 1 1 18 LEU HD11 H -4.424 1.210 2.522 1.00 . A A . 390 LEU HD11 1 1
13 7933 1 1 18 LEU HD12 H -5.520 0.443 1.373 1.00 . A A . 390 LEU HD12 1 1
13 7934 1 1 18 LEU HD13 H -4.709 1.950 0.946 1.00 . A A . 390 LEU HD13 1 1
13 7935 1 1 18 LEU HD21 H -2.835 -1.324 2.241 1.00 . A A . 390 LEU HD21 1 1
13 7936 1 1 18 LEU HD22 H -3.144 -1.872 0.593 1.00 . A A . 390 LEU HD22 1 1
13 7937 1 1 18 LEU HD23 H -4.494 -1.479 1.659 1.00 . A A . 390 LEU HD23 1 1
13 7938 1 1 18 LEU HG H -2.528 0.674 1.249 1.00 . A A . 390 LEU HG 1 1
13 7939 1 1 18 LEU N N -3.358 1.681 -2.638 1.00 . A A . 390 LEU N 1 1
13 7940 1 1 18 LEU O O -0.768 0.402 -1.602 1.00 . A A . 390 LEU O 1 1
13 7941 1 1 19 ARG C C 1.271 1.711 0.400 1.00 . A A . 391 ARG C 1 1
13 7942 1 1 19 ARG CA C 0.759 2.557 -0.762 1.00 . A A . 391 ARG CA 1 1
13 7943 1 1 19 ARG CB C 1.242 4.000 -0.608 1.00 . A A . 391 ARG CB 1 1
13 7944 1 1 19 ARG CD C 1.995 5.979 -1.961 1.00 . A A . 391 ARG CD 1 1
13 7945 1 1 19 ARG CG C 0.965 4.869 -1.824 1.00 . A A . 391 ARG CG 1 1
13 7946 1 1 19 ARG CZ C 3.034 5.459 -4.128 1.00 . A A . 391 ARG CZ 1 1
13 7947 1 1 19 ARG H H -1.211 3.306 -0.565 1.00 . A A . 391 ARG H 1 1
13 7948 1 1 19 ARG HA H 1.147 2.153 -1.685 1.00 . A A . 391 ARG HA 1 1
13 7949 1 1 19 ARG HB2 H 0.748 4.444 0.244 1.00 . A A . 391 ARG HB2 1 1
13 7950 1 1 19 ARG HB3 H 2.307 3.993 -0.432 1.00 . A A . 391 ARG HB3 1 1
13 7951 1 1 19 ARG HD2 H 1.516 6.844 -2.396 1.00 . A A . 391 ARG HD2 1 1
13 7952 1 1 19 ARG HD3 H 2.368 6.230 -0.979 1.00 . A A . 391 ARG HD3 1 1
13 7953 1 1 19 ARG HE H 3.974 5.401 -2.370 1.00 . A A . 391 ARG HE 1 1
13 7954 1 1 19 ARG HG2 H 0.997 4.252 -2.710 1.00 . A A . 391 ARG HG2 1 1
13 7955 1 1 19 ARG HG3 H -0.016 5.309 -1.725 1.00 . A A . 391 ARG HG3 1 1
13 7956 1 1 19 ARG HH11 H 1.083 5.974 -4.222 1.00 . A A . 391 ARG HH11 1 1
13 7957 1 1 19 ARG HH12 H 1.827 5.605 -5.743 1.00 . A A . 391 ARG HH12 1 1
13 7958 1 1 19 ARG HH21 H 4.966 4.913 -4.366 1.00 . A A . 391 ARG HH21 1 1
13 7959 1 1 19 ARG HH22 H 4.036 5.001 -5.823 1.00 . A A . 391 ARG HH22 1 1
13 7960 1 1 19 ARG N N -0.697 2.516 -0.832 1.00 . A A . 391 ARG N 1 1
13 7961 1 1 19 ARG NE N 3.117 5.583 -2.808 1.00 . A A . 391 ARG NE 1 1
13 7962 1 1 19 ARG NH1 N 1.887 5.699 -4.749 1.00 . A A . 391 ARG NH1 1 1
13 7963 1 1 19 ARG NH2 N 4.099 5.095 -4.830 1.00 . A A . 391 ARG NH2 1 1
13 7964 1 1 19 ARG O O 0.523 1.385 1.322 1.00 . A A . 391 ARG O 1 1
13 7965 1 1 20 PHE C C 4.599 0.995 1.659 1.00 . A A . 392 PHE C 1 1
13 7966 1 1 20 PHE CA C 3.164 0.547 1.394 1.00 . A A . 392 PHE CA 1 1
13 7967 1 1 20 PHE CB C 3.143 -0.931 1.002 1.00 . A A . 392 PHE CB 1 1
13 7968 1 1 20 PHE CD1 C 0.840 -1.490 0.179 1.00 . A A . 392 PHE CD1 1 1
13 7969 1 1 20 PHE CD2 C 1.494 -2.275 2.333 1.00 . A A . 392 PHE CD2 1 1
13 7970 1 1 20 PHE CE1 C -0.398 -2.085 0.334 1.00 . A A . 392 PHE CE1 1 1
13 7971 1 1 20 PHE CE2 C 0.258 -2.872 2.494 1.00 . A A . 392 PHE CE2 1 1
13 7972 1 1 20 PHE CG C 1.799 -1.578 1.174 1.00 . A A . 392 PHE CG 1 1
13 7973 1 1 20 PHE CZ C -0.690 -2.776 1.494 1.00 . A A . 392 PHE CZ 1 1
13 7974 1 1 20 PHE H H 3.097 1.648 -0.413 1.00 . A A . 392 PHE H 1 1
13 7975 1 1 20 PHE HA H 2.586 0.680 2.296 1.00 . A A . 392 PHE HA 1 1
13 7976 1 1 20 PHE HB2 H 3.425 -1.025 -0.036 1.00 . A A . 392 PHE HB2 1 1
13 7977 1 1 20 PHE HB3 H 3.852 -1.468 1.614 1.00 . A A . 392 PHE HB3 1 1
13 7978 1 1 20 PHE HD1 H 1.067 -0.949 -0.730 1.00 . A A . 392 PHE HD1 1 1
13 7979 1 1 20 PHE HD2 H 2.234 -2.350 3.117 1.00 . A A . 392 PHE HD2 1 1
13 7980 1 1 20 PHE HE1 H -1.137 -2.007 -0.450 1.00 . A A . 392 PHE HE1 1 1
13 7981 1 1 20 PHE HE2 H 0.032 -3.411 3.402 1.00 . A A . 392 PHE HE2 1 1
13 7982 1 1 20 PHE HZ H -1.656 -3.241 1.617 1.00 . A A . 392 PHE HZ 1 1
13 7983 1 1 20 PHE N N 2.551 1.357 0.348 1.00 . A A . 392 PHE N 1 1
13 7984 1 1 20 PHE O O 5.138 1.844 0.948 1.00 . A A . 392 PHE O 1 1
13 7985 1 1 21 LYS C C 7.528 -0.402 2.738 1.00 . A A . 393 LYS C 1 1
13 7986 1 1 21 LYS CA C 6.584 0.755 3.047 1.00 . A A . 393 LYS CA 1 1
13 7987 1 1 21 LYS CB C 6.670 1.115 4.532 1.00 . A A . 393 LYS CB 1 1
13 7988 1 1 21 LYS CD C 6.967 3.601 4.735 1.00 . A A . 393 LYS CD 1 1
13 7989 1 1 21 LYS CE C 7.924 3.680 5.915 1.00 . A A . 393 LYS CE 1 1
13 7990 1 1 21 LYS CG C 6.003 2.435 4.878 1.00 . A A . 393 LYS CG 1 1
13 7991 1 1 21 LYS H H 4.730 -0.252 3.216 1.00 . A A . 393 LYS H 1 1
13 7992 1 1 21 LYS HA H 6.880 1.612 2.460 1.00 . A A . 393 LYS HA 1 1
13 7993 1 1 21 LYS HB2 H 6.194 0.334 5.107 1.00 . A A . 393 LYS HB2 1 1
13 7994 1 1 21 LYS HB3 H 7.711 1.176 4.816 1.00 . A A . 393 LYS HB3 1 1
13 7995 1 1 21 LYS HD2 H 7.541 3.474 3.829 1.00 . A A . 393 LYS HD2 1 1
13 7996 1 1 21 LYS HD3 H 6.401 4.520 4.680 1.00 . A A . 393 LYS HD3 1 1
13 7997 1 1 21 LYS HE2 H 7.453 4.244 6.706 1.00 . A A . 393 LYS HE2 1 1
13 7998 1 1 21 LYS HE3 H 8.131 2.678 6.261 1.00 . A A . 393 LYS HE3 1 1
13 7999 1 1 21 LYS HG2 H 5.166 2.590 4.213 1.00 . A A . 393 LYS HG2 1 1
13 8000 1 1 21 LYS HG3 H 5.651 2.393 5.899 1.00 . A A . 393 LYS HG3 1 1
13 8001 1 1 21 LYS HZ1 H 9.019 5.259 5.095 1.00 . A A . 393 LYS HZ1 1 1
13 8002 1 1 21 LYS HZ2 H 9.737 3.742 4.881 1.00 . A A . 393 LYS HZ2 1 1
13 8003 1 1 21 LYS HZ3 H 9.786 4.495 6.395 1.00 . A A . 393 LYS HZ3 1 1
13 8004 1 1 21 LYS N N 5.212 0.418 2.687 1.00 . A A . 393 LYS N 1 1
13 8005 1 1 21 LYS NZ N 9.206 4.341 5.546 1.00 . A A . 393 LYS NZ 1 1
13 8006 1 1 21 LYS O O 8.580 -0.212 2.128 1.00 . A A . 393 LYS O 1 1
13 8007 1 1 22 ARG C C 7.797 -3.286 1.494 1.00 . A A . 394 ARG C 1 1
13 8008 1 1 22 ARG CA C 7.955 -2.790 2.928 1.00 . A A . 394 ARG CA 1 1
13 8009 1 1 22 ARG CB C 7.567 -3.899 3.908 1.00 . A A . 394 ARG CB 1 1
13 8010 1 1 22 ARG CD C 9.599 -4.272 5.339 1.00 . A A . 394 ARG CD 1 1
13 8011 1 1 22 ARG CG C 8.178 -3.733 5.289 1.00 . A A . 394 ARG CG 1 1
13 8012 1 1 22 ARG CZ C 10.931 -2.249 5.761 1.00 . A A . 394 ARG CZ 1 1
13 8013 1 1 22 ARG H H 6.294 -1.691 3.641 1.00 . A A . 394 ARG H 1 1
13 8014 1 1 22 ARG HA H 8.989 -2.523 3.092 1.00 . A A . 394 ARG HA 1 1
13 8015 1 1 22 ARG HB2 H 6.492 -3.911 4.013 1.00 . A A . 394 ARG HB2 1 1
13 8016 1 1 22 ARG HB3 H 7.891 -4.847 3.506 1.00 . A A . 394 ARG HB3 1 1
13 8017 1 1 22 ARG HD2 H 9.807 -4.611 6.342 1.00 . A A . 394 ARG HD2 1 1
13 8018 1 1 22 ARG HD3 H 9.678 -5.103 4.654 1.00 . A A . 394 ARG HD3 1 1
13 8019 1 1 22 ARG HE H 11.001 -3.331 4.087 1.00 . A A . 394 ARG HE 1 1
13 8020 1 1 22 ARG HG2 H 8.194 -2.683 5.542 1.00 . A A . 394 ARG HG2 1 1
13 8021 1 1 22 ARG HG3 H 7.574 -4.269 6.006 1.00 . A A . 394 ARG HG3 1 1
13 8022 1 1 22 ARG HH11 H 9.702 -2.788 7.271 1.00 . A A . 394 ARG HH11 1 1
13 8023 1 1 22 ARG HH12 H 10.647 -1.364 7.556 1.00 . A A . 394 ARG HH12 1 1
13 8024 1 1 22 ARG HH21 H 12.251 -1.457 4.450 1.00 . A A . 394 ARG HH21 1 1
13 8025 1 1 22 ARG HH22 H 12.095 -0.608 5.951 1.00 . A A . 394 ARG HH22 1 1
13 8026 1 1 22 ARG N N 7.143 -1.602 3.160 1.00 . A A . 394 ARG N 1 1
13 8027 1 1 22 ARG NE N 10.582 -3.257 4.969 1.00 . A A . 394 ARG NE 1 1
13 8028 1 1 22 ARG NH1 N 10.381 -2.123 6.961 1.00 . A A . 394 ARG NH1 1 1
13 8029 1 1 22 ARG NH2 N 11.833 -1.365 5.354 1.00 . A A . 394 ARG NH2 1 1
13 8030 1 1 22 ARG O O 6.749 -3.100 0.874 1.00 . A A . 394 ARG O 1 1
13 8031 1 1 23 LYS C C 8.287 -5.867 -0.415 1.00 . A A . 395 LYS C 1 1
13 8032 1 1 23 LYS CA C 8.822 -4.438 -0.390 1.00 . A A . 395 LYS CA 1 1
13 8033 1 1 23 LYS CB C 10.226 -4.397 -0.996 1.00 . A A . 395 LYS CB 1 1
13 8034 1 1 23 LYS CD C 11.740 -5.075 -2.882 1.00 . A A . 395 LYS CD 1 1
13 8035 1 1 23 LYS CE C 11.800 -5.340 -4.379 1.00 . A A . 395 LYS CE 1 1
13 8036 1 1 23 LYS CG C 10.306 -5.003 -2.387 1.00 . A A . 395 LYS CG 1 1
13 8037 1 1 23 LYS H H 9.651 -4.033 1.515 1.00 . A A . 395 LYS H 1 1
13 8038 1 1 23 LYS HA H 8.167 -3.812 -0.975 1.00 . A A . 395 LYS HA 1 1
13 8039 1 1 23 LYS HB2 H 10.549 -3.368 -1.056 1.00 . A A . 395 LYS HB2 1 1
13 8040 1 1 23 LYS HB3 H 10.900 -4.941 -0.350 1.00 . A A . 395 LYS HB3 1 1
13 8041 1 1 23 LYS HD2 H 12.231 -4.135 -2.675 1.00 . A A . 395 LYS HD2 1 1
13 8042 1 1 23 LYS HD3 H 12.252 -5.872 -2.363 1.00 . A A . 395 LYS HD3 1 1
13 8043 1 1 23 LYS HE2 H 11.205 -4.597 -4.887 1.00 . A A . 395 LYS HE2 1 1
13 8044 1 1 23 LYS HE3 H 12.827 -5.263 -4.704 1.00 . A A . 395 LYS HE3 1 1
13 8045 1 1 23 LYS HG2 H 9.896 -6.002 -2.358 1.00 . A A . 395 LYS HG2 1 1
13 8046 1 1 23 LYS HG3 H 9.729 -4.395 -3.068 1.00 . A A . 395 LYS HG3 1 1
13 8047 1 1 23 LYS HZ1 H 10.316 -6.623 -5.098 1.00 . A A . 395 LYS HZ1 1 1
13 8048 1 1 23 LYS HZ2 H 11.273 -7.298 -3.876 1.00 . A A . 395 LYS HZ2 1 1
13 8049 1 1 23 LYS HZ3 H 11.891 -7.136 -5.442 1.00 . A A . 395 LYS HZ3 1 1
13 8050 1 1 23 LYS N N 8.843 -3.916 0.971 1.00 . A A . 395 LYS N 1 1
13 8051 1 1 23 LYS NZ N 11.284 -6.694 -4.723 1.00 . A A . 395 LYS NZ 1 1
13 8052 1 1 23 LYS O O 7.696 -6.301 -1.404 1.00 . A A . 395 LYS O 1 1
13 8053 1 1 24 ASP C C 6.622 -8.028 1.357 1.00 . A A . 396 ASP C 1 1
13 8054 1 1 24 ASP CA C 8.034 -7.971 0.782 1.00 . A A . 396 ASP CA 1 1
13 8055 1 1 24 ASP CB C 8.987 -8.787 1.656 1.00 . A A . 396 ASP CB 1 1
13 8056 1 1 24 ASP CG C 8.734 -10.278 1.553 1.00 . A A . 396 ASP CG 1 1
13 8057 1 1 24 ASP H H 8.975 -6.190 1.434 1.00 . A A . 396 ASP H 1 1
13 8058 1 1 24 ASP HA H 8.022 -8.392 -0.212 1.00 . A A . 396 ASP HA 1 1
13 8059 1 1 24 ASP HB2 H 10.004 -8.591 1.349 1.00 . A A . 396 ASP HB2 1 1
13 8060 1 1 24 ASP HB3 H 8.864 -8.489 2.687 1.00 . A A . 396 ASP HB3 1 1
13 8061 1 1 24 ASP N N 8.497 -6.592 0.678 1.00 . A A . 396 ASP N 1 1
13 8062 1 1 24 ASP O O 5.871 -8.967 1.093 1.00 . A A . 396 ASP O 1 1
13 8063 1 1 24 ASP OD1 O 8.344 -10.740 0.460 1.00 . A A . 396 ASP OD1 1 1
13 8064 1 1 24 ASP OD2 O 8.927 -10.984 2.565 1.00 . A A . 396 ASP OD2 1 1
13 8065 1 1 25 ARG C C 3.911 -6.432 1.767 1.00 . A A . 397 ARG C 1 1
13 8066 1 1 25 ARG CA C 4.947 -6.954 2.758 1.00 . A A . 397 ARG CA 1 1
13 8067 1 1 25 ARG CB C 4.979 -6.058 3.997 1.00 . A A . 397 ARG CB 1 1
13 8068 1 1 25 ARG CD C 2.628 -5.678 4.800 1.00 . A A . 397 ARG CD 1 1
13 8069 1 1 25 ARG CG C 3.934 -6.420 5.039 1.00 . A A . 397 ARG CG 1 1
13 8070 1 1 25 ARG CZ C 2.470 -4.249 6.794 1.00 . A A . 397 ARG CZ 1 1
13 8071 1 1 25 ARG H H 6.910 -6.298 2.318 1.00 . A A . 397 ARG H 1 1
13 8072 1 1 25 ARG HA H 4.671 -7.955 3.056 1.00 . A A . 397 ARG HA 1 1
13 8073 1 1 25 ARG HB2 H 5.954 -6.133 4.456 1.00 . A A . 397 ARG HB2 1 1
13 8074 1 1 25 ARG HB3 H 4.812 -5.036 3.692 1.00 . A A . 397 ARG HB3 1 1
13 8075 1 1 25 ARG HD2 H 2.509 -5.519 3.739 1.00 . A A . 397 ARG HD2 1 1
13 8076 1 1 25 ARG HD3 H 1.813 -6.285 5.166 1.00 . A A . 397 ARG HD3 1 1
13 8077 1 1 25 ARG HE H 2.684 -3.581 4.927 1.00 . A A . 397 ARG HE 1 1
13 8078 1 1 25 ARG HG2 H 3.745 -7.483 4.992 1.00 . A A . 397 ARG HG2 1 1
13 8079 1 1 25 ARG HG3 H 4.311 -6.163 6.018 1.00 . A A . 397 ARG HG3 1 1
13 8080 1 1 25 ARG HH11 H 2.369 -6.234 7.160 1.00 . A A . 397 ARG HH11 1 1
13 8081 1 1 25 ARG HH12 H 2.259 -5.215 8.557 1.00 . A A . 397 ARG HH12 1 1
13 8082 1 1 25 ARG HH21 H 2.540 -2.230 6.759 1.00 . A A . 397 ARG HH21 1 1
13 8083 1 1 25 ARG HH22 H 2.356 -2.938 8.328 1.00 . A A . 397 ARG HH22 1 1
13 8084 1 1 25 ARG N N 6.268 -7.018 2.144 1.00 . A A . 397 ARG N 1 1
13 8085 1 1 25 ARG NE N 2.601 -4.386 5.479 1.00 . A A . 397 ARG NE 1 1
13 8086 1 1 25 ARG NH1 N 2.356 -5.321 7.567 1.00 . A A . 397 ARG NH1 1 1
13 8087 1 1 25 ARG NH2 N 2.454 -3.039 7.339 1.00 . A A . 397 ARG NH2 1 1
13 8088 1 1 25 ARG O O 2.749 -6.837 1.797 1.00 . A A . 397 ARG O 1 1
13 8089 1 1 26 MET C C 3.050 -5.999 -1.149 1.00 . A A . 398 MET C 1 1
13 8090 1 1 26 MET CA C 3.451 -4.955 -0.112 1.00 . A A . 398 MET CA 1 1
13 8091 1 1 26 MET CB C 4.124 -3.767 -0.801 1.00 . A A . 398 MET CB 1 1
13 8092 1 1 26 MET CE C 6.860 -4.399 -3.851 1.00 . A A . 398 MET CE 1 1
13 8093 1 1 26 MET CG C 5.428 -4.126 -1.495 1.00 . A A . 398 MET CG 1 1
13 8094 1 1 26 MET H H 5.279 -5.248 0.914 1.00 . A A . 398 MET H 1 1
13 8095 1 1 26 MET HA H 2.562 -4.609 0.395 1.00 . A A . 398 MET HA 1 1
13 8096 1 1 26 MET HB2 H 3.448 -3.363 -1.539 1.00 . A A . 398 MET HB2 1 1
13 8097 1 1 26 MET HB3 H 4.333 -3.008 -0.061 1.00 . A A . 398 MET HB3 1 1
13 8098 1 1 26 MET HE1 H 7.360 -5.357 -3.819 1.00 . A A . 398 MET HE1 1 1
13 8099 1 1 26 MET HE2 H 6.826 -4.046 -4.871 1.00 . A A . 398 MET HE2 1 1
13 8100 1 1 26 MET HE3 H 7.400 -3.690 -3.242 1.00 . A A . 398 MET HE3 1 1
13 8101 1 1 26 MET HG2 H 6.092 -3.276 -1.447 1.00 . A A . 398 MET HG2 1 1
13 8102 1 1 26 MET HG3 H 5.877 -4.961 -0.977 1.00 . A A . 398 MET HG3 1 1
13 8103 1 1 26 MET N N 4.341 -5.531 0.889 1.00 . A A . 398 MET N 1 1
13 8104 1 1 26 MET O O 1.962 -5.934 -1.722 1.00 . A A . 398 MET O 1 1
13 8105 1 1 26 MET SD S 5.192 -4.577 -3.225 1.00 . A A . 398 MET SD 1 1
13 8106 1 1 27 SER C C 2.536 -8.916 -1.891 1.00 . A A . 399 SER C 1 1
13 8107 1 1 27 SER CA C 3.676 -8.017 -2.358 1.00 . A A . 399 SER CA 1 1
13 8108 1 1 27 SER CB C 4.939 -8.851 -2.587 1.00 . A A . 399 SER CB 1 1
13 8109 1 1 27 SER H H 4.786 -6.959 -0.898 1.00 . A A . 399 SER H 1 1
13 8110 1 1 27 SER HA H 3.392 -7.548 -3.289 1.00 . A A . 399 SER HA 1 1
13 8111 1 1 27 SER HB2 H 5.705 -8.228 -3.022 1.00 . A A . 399 SER HB2 1 1
13 8112 1 1 27 SER HB3 H 5.285 -9.240 -1.640 1.00 . A A . 399 SER HB3 1 1
13 8113 1 1 27 SER HG H 5.245 -9.866 -4.233 1.00 . A A . 399 SER HG 1 1
13 8114 1 1 27 SER N N 3.936 -6.961 -1.386 1.00 . A A . 399 SER N 1 1
13 8115 1 1 27 SER O O 1.664 -9.290 -2.676 1.00 . A A . 399 SER O 1 1
13 8116 1 1 27 SER OG O 4.681 -9.936 -3.460 1.00 . A A . 399 SER OG 1 1
13 8117 1 1 28 TYR C C 0.130 -9.535 -0.277 1.00 . A A . 400 TYR C 1 1
13 8118 1 1 28 TYR CA C 1.519 -10.117 -0.036 1.00 . A A . 400 TYR CA 1 1
13 8119 1 1 28 TYR CB C 1.754 -10.300 1.465 1.00 . A A . 400 TYR CB 1 1
13 8120 1 1 28 TYR CD1 C 0.255 -12.312 1.758 1.00 . A A . 400 TYR CD1 1 1
13 8121 1 1 28 TYR CD2 C -0.035 -10.467 3.239 1.00 . A A . 400 TYR CD2 1 1
13 8122 1 1 28 TYR CE1 C -0.765 -12.990 2.396 1.00 . A A . 400 TYR CE1 1 1
13 8123 1 1 28 TYR CE2 C -1.055 -11.139 3.884 1.00 . A A . 400 TYR CE2 1 1
13 8124 1 1 28 TYR CG C 0.637 -11.040 2.167 1.00 . A A . 400 TYR CG 1 1
13 8125 1 1 28 TYR CZ C -1.417 -12.400 3.459 1.00 . A A . 400 TYR CZ 1 1
13 8126 1 1 28 TYR H H 3.271 -8.930 -0.032 1.00 . A A . 400 TYR H 1 1
13 8127 1 1 28 TYR HA H 1.582 -11.081 -0.520 1.00 . A A . 400 TYR HA 1 1
13 8128 1 1 28 TYR HB2 H 2.665 -10.859 1.614 1.00 . A A . 400 TYR HB2 1 1
13 8129 1 1 28 TYR HB3 H 1.852 -9.330 1.928 1.00 . A A . 400 TYR HB3 1 1
13 8130 1 1 28 TYR HD1 H 0.768 -12.771 0.926 1.00 . A A . 400 TYR HD1 1 1
13 8131 1 1 28 TYR HD2 H 0.250 -9.479 3.570 1.00 . A A . 400 TYR HD2 1 1
13 8132 1 1 28 TYR HE1 H -1.048 -13.978 2.063 1.00 . A A . 400 TYR HE1 1 1
13 8133 1 1 28 TYR HE2 H -1.567 -10.677 4.716 1.00 . A A . 400 TYR HE2 1 1
13 8134 1 1 28 TYR HH H -2.253 -13.104 5.040 1.00 . A A . 400 TYR HH 1 1
13 8135 1 1 28 TYR N N 2.550 -9.260 -0.608 1.00 . A A . 400 TYR N 1 1
13 8136 1 1 28 TYR O O -0.862 -10.263 -0.324 1.00 . A A . 400 TYR O 1 1
13 8137 1 1 28 TYR OH O -2.433 -13.073 4.098 1.00 . A A . 400 TYR OH 1 1
13 8138 1 1 29 HIS C C -1.429 -7.317 -2.161 1.00 . A A . 401 HIS C 1 1
13 8139 1 1 29 HIS CA C -1.201 -7.534 -0.668 1.00 . A A . 401 HIS CA 1 1
13 8140 1 1 29 HIS CB C -1.226 -6.191 0.063 1.00 . A A . 401 HIS CB 1 1
13 8141 1 1 29 HIS CD2 C -2.519 -4.231 -1.038 1.00 . A A . 401 HIS CD2 1 1
13 8142 1 1 29 HIS CE1 C -4.522 -4.702 -0.282 1.00 . A A . 401 HIS CE1 1 1
13 8143 1 1 29 HIS CG C -2.415 -5.346 -0.278 1.00 . A A . 401 HIS CG 1 1
13 8144 1 1 29 HIS H H 0.891 -7.689 -0.382 1.00 . A A . 401 HIS H 1 1
13 8145 1 1 29 HIS HA H -1.991 -8.159 -0.282 1.00 . A A . 401 HIS HA 1 1
13 8146 1 1 29 HIS HB2 H -1.242 -6.369 1.129 1.00 . A A . 401 HIS HB2 1 1
13 8147 1 1 29 HIS HB3 H -0.337 -5.633 -0.191 1.00 . A A . 401 HIS HB3 1 1
13 8148 1 1 29 HIS HD1 H -3.940 -6.364 0.760 1.00 . A A . 401 HIS HD1 1 1
13 8149 1 1 29 HIS HD2 H -1.714 -3.732 -1.559 1.00 . A A . 401 HIS HD2 1 1
13 8150 1 1 29 HIS HE1 H -5.583 -4.659 -0.087 1.00 . A A . 401 HIS HE1 1 1
13 8151 1 1 29 HIS N N 0.066 -8.216 -0.430 1.00 . A A . 401 HIS N 1 1
13 8152 1 1 29 HIS ND1 N -3.687 -5.615 0.182 1.00 . A A . 401 HIS ND1 1 1
13 8153 1 1 29 HIS NE2 N -3.838 -3.850 -1.025 1.00 . A A . 401 HIS NE2 1 1
13 8154 1 1 29 HIS O O -2.453 -7.726 -2.708 1.00 . A A . 401 HIS O 1 1
13 8155 1 1 30 VAL C C -0.834 -7.680 -5.028 1.00 . A A . 402 VAL C 1 1
13 8156 1 1 30 VAL CA C -0.565 -6.401 -4.244 1.00 . A A . 402 VAL CA 1 1
13 8157 1 1 30 VAL CB C 0.722 -5.745 -4.779 1.00 . A A . 402 VAL CB 1 1
13 8158 1 1 30 VAL CG1 C 0.608 -5.487 -6.274 1.00 . A A . 402 VAL CG1 1 1
13 8159 1 1 30 VAL CG2 C 1.013 -4.454 -4.028 1.00 . A A . 402 VAL CG2 1 1
13 8160 1 1 30 VAL H H 0.324 -6.370 -2.323 1.00 . A A . 402 VAL H 1 1
13 8161 1 1 30 VAL HA H -1.385 -5.715 -4.400 1.00 . A A . 402 VAL HA 1 1
13 8162 1 1 30 VAL HB H 1.544 -6.426 -4.615 1.00 . A A . 402 VAL HB 1 1
13 8163 1 1 30 VAL HG11 H -0.416 -5.629 -6.586 1.00 . A A . 402 VAL HG11 1 1
13 8164 1 1 30 VAL HG12 H 0.915 -4.475 -6.489 1.00 . A A . 402 VAL HG12 1 1
13 8165 1 1 30 VAL HG13 H 1.244 -6.178 -6.807 1.00 . A A . 402 VAL HG13 1 1
13 8166 1 1 30 VAL HG21 H 0.851 -3.612 -4.683 1.00 . A A . 402 VAL HG21 1 1
13 8167 1 1 30 VAL HG22 H 0.356 -4.379 -3.175 1.00 . A A . 402 VAL HG22 1 1
13 8168 1 1 30 VAL HG23 H 2.040 -4.457 -3.692 1.00 . A A . 402 VAL HG23 1 1
13 8169 1 1 30 VAL N N -0.469 -6.671 -2.814 1.00 . A A . 402 VAL N 1 1
13 8170 1 1 30 VAL O O -1.512 -7.660 -6.056 1.00 . A A . 402 VAL O 1 1
13 8171 1 1 31 ARG C C -1.930 -10.547 -5.085 1.00 . A A . 403 ARG C 1 1
13 8172 1 1 31 ARG CA C -0.480 -10.083 -5.192 1.00 . A A . 403 ARG CA 1 1
13 8173 1 1 31 ARG CB C 0.448 -11.129 -4.573 1.00 . A A . 403 ARG CB 1 1
13 8174 1 1 31 ARG CD C 2.139 -11.668 -6.353 1.00 . A A . 403 ARG CD 1 1
13 8175 1 1 31 ARG CG C 1.897 -10.993 -5.012 1.00 . A A . 403 ARG CG 1 1
13 8176 1 1 31 ARG CZ C 3.771 -11.567 -8.188 1.00 . A A . 403 ARG CZ 1 1
13 8177 1 1 31 ARG H H 0.232 -8.746 -3.714 1.00 . A A . 403 ARG H 1 1
13 8178 1 1 31 ARG HA H -0.229 -9.963 -6.235 1.00 . A A . 403 ARG HA 1 1
13 8179 1 1 31 ARG HB2 H 0.411 -11.035 -3.497 1.00 . A A . 403 ARG HB2 1 1
13 8180 1 1 31 ARG HB3 H 0.101 -12.112 -4.853 1.00 . A A . 403 ARG HB3 1 1
13 8181 1 1 31 ARG HD2 H 2.376 -12.707 -6.180 1.00 . A A . 403 ARG HD2 1 1
13 8182 1 1 31 ARG HD3 H 1.237 -11.599 -6.943 1.00 . A A . 403 ARG HD3 1 1
13 8183 1 1 31 ARG HE H 3.592 -10.201 -6.746 1.00 . A A . 403 ARG HE 1 1
13 8184 1 1 31 ARG HG2 H 2.140 -9.944 -5.101 1.00 . A A . 403 ARG HG2 1 1
13 8185 1 1 31 ARG HG3 H 2.533 -11.450 -4.268 1.00 . A A . 403 ARG HG3 1 1
13 8186 1 1 31 ARG HH11 H 2.560 -13.183 -8.216 1.00 . A A . 403 ARG HH11 1 1
13 8187 1 1 31 ARG HH12 H 3.715 -13.100 -9.504 1.00 . A A . 403 ARG HH12 1 1
13 8188 1 1 31 ARG HH21 H 5.118 -10.080 -8.437 1.00 . A A . 403 ARG HH21 1 1
13 8189 1 1 31 ARG HH22 H 5.170 -11.334 -9.628 1.00 . A A . 403 ARG HH22 1 1
13 8190 1 1 31 ARG N N -0.299 -8.793 -4.537 1.00 . A A . 403 ARG N 1 1
13 8191 1 1 31 ARG NE N 3.236 -11.047 -7.089 1.00 . A A . 403 ARG NE 1 1
13 8192 1 1 31 ARG NH1 N 3.312 -12.711 -8.676 1.00 . A A . 403 ARG NH1 1 1
13 8193 1 1 31 ARG NH2 N 4.768 -10.942 -8.801 1.00 . A A . 403 ARG NH2 1 1
13 8194 1 1 31 ARG O O -2.431 -11.254 -5.959 1.00 . A A . 403 ARG O 1 1
13 8195 1 1 32 SER C C -4.842 -10.196 -5.006 1.00 . A A . 404 SER C 1 1
13 8196 1 1 32 SER CA C -3.988 -10.523 -3.785 1.00 . A A . 404 SER CA 1 1
13 8197 1 1 32 SER CB C -4.542 -9.805 -2.553 1.00 . A A . 404 SER CB 1 1
13 8198 1 1 32 SER H H -2.142 -9.582 -3.347 1.00 . A A . 404 SER H 1 1
13 8199 1 1 32 SER HA H -4.018 -11.589 -3.614 1.00 . A A . 404 SER HA 1 1
13 8200 1 1 32 SER HB2 H -4.731 -8.771 -2.797 1.00 . A A . 404 SER HB2 1 1
13 8201 1 1 32 SER HB3 H -5.465 -10.278 -2.250 1.00 . A A . 404 SER HB3 1 1
13 8202 1 1 32 SER HG H -3.760 -10.671 -0.980 1.00 . A A . 404 SER HG 1 1
13 8203 1 1 32 SER N N -2.597 -10.145 -4.009 1.00 . A A . 404 SER N 1 1
13 8204 1 1 32 SER O O -5.835 -10.871 -5.282 1.00 . A A . 404 SER O 1 1
13 8205 1 1 32 SER OG O -3.624 -9.860 -1.475 1.00 . A A . 404 SER OG 1 1
13 8206 1 1 33 HIS C C -4.720 -9.530 -8.148 1.00 . A A . 405 HIS C 1 1
13 8207 1 1 33 HIS CA C -5.178 -8.739 -6.927 1.00 . A A . 405 HIS CA 1 1
13 8208 1 1 33 HIS CB C -4.983 -7.242 -7.172 1.00 . A A . 405 HIS CB 1 1
13 8209 1 1 33 HIS CD2 C -4.270 -5.804 -5.135 1.00 . A A . 405 HIS CD2 1 1
13 8210 1 1 33 HIS CE1 C -6.266 -5.354 -4.346 1.00 . A A . 405 HIS CE1 1 1
13 8211 1 1 33 HIS CG C -5.173 -6.405 -5.945 1.00 . A A . 405 HIS CG 1 1
13 8212 1 1 33 HIS H H -3.650 -8.658 -5.464 1.00 . A A . 405 HIS H 1 1
13 8213 1 1 33 HIS HA H -6.226 -8.934 -6.760 1.00 . A A . 405 HIS HA 1 1
13 8214 1 1 33 HIS HB2 H -3.981 -7.072 -7.538 1.00 . A A . 405 HIS HB2 1 1
13 8215 1 1 33 HIS HB3 H -5.694 -6.910 -7.915 1.00 . A A . 405 HIS HB3 1 1
13 8216 1 1 33 HIS HD1 H -7.274 -6.397 -5.789 1.00 . A A . 405 HIS HD1 1 1
13 8217 1 1 33 HIS HD2 H -3.195 -5.828 -5.243 1.00 . A A . 405 HIS HD2 1 1
13 8218 1 1 33 HIS HE1 H -7.064 -4.968 -3.730 1.00 . A A . 405 HIS HE1 1 1
13 8219 1 1 33 HIS N N -4.449 -9.156 -5.735 1.00 . A A . 405 HIS N 1 1
13 8220 1 1 33 HIS ND1 N -6.413 -6.105 -5.423 1.00 . A A . 405 HIS ND1 1 1
13 8221 1 1 33 HIS NE2 N -4.975 -5.158 -4.149 1.00 . A A . 405 HIS NE2 1 1
13 8222 1 1 33 HIS O O -4.336 -8.953 -9.166 1.00 . A A . 405 HIS O 1 1
13 8223 1 1 34 ASP C C -5.525 -12.011 -10.070 1.00 . A A . 406 ASP C 1 1
13 8224 1 1 34 ASP CA C -4.353 -11.724 -9.136 1.00 . A A . 406 ASP CA 1 1
13 8225 1 1 34 ASP CB C -3.788 -13.036 -8.589 1.00 . A A . 406 ASP CB 1 1
13 8226 1 1 34 ASP CG C -4.850 -13.893 -7.928 1.00 . A A . 406 ASP CG 1 1
13 8227 1 1 34 ASP H H -5.079 -11.255 -7.203 1.00 . A A . 406 ASP H 1 1
13 8228 1 1 34 ASP HA H -3.581 -11.215 -9.693 1.00 . A A . 406 ASP HA 1 1
13 8229 1 1 34 ASP HB2 H -3.351 -13.599 -9.401 1.00 . A A . 406 ASP HB2 1 1
13 8230 1 1 34 ASP HB3 H -3.024 -12.814 -7.858 1.00 . A A . 406 ASP HB3 1 1
13 8231 1 1 34 ASP N N -4.763 -10.853 -8.040 1.00 . A A . 406 ASP N 1 1
13 8232 1 1 34 ASP O O -6.634 -12.296 -9.621 1.00 . A A . 406 ASP O 1 1
13 8233 1 1 34 ASP OD1 O -5.100 -13.701 -6.721 1.00 . A A . 406 ASP OD1 1 1
13 8234 1 1 34 ASP OD2 O -5.429 -14.757 -8.619 1.00 . A A . 406 ASP OD2 1 1
13 8235 1 1 35 GLY C C -6.325 -11.157 -13.464 1.00 . A A . 407 GLY C 1 1
13 8236 1 1 35 GLY CA C -6.313 -12.184 -12.349 1.00 . A A . 407 GLY CA 1 1
13 8237 1 1 35 GLY H H -4.366 -11.700 -11.672 1.00 . A A . 407 GLY H 1 1
13 8238 1 1 35 GLY HA2 H -6.161 -13.163 -12.777 1.00 . A A . 407 GLY HA2 1 1
13 8239 1 1 35 GLY HA3 H -7.270 -12.166 -11.849 1.00 . A A . 407 GLY HA3 1 1
13 8240 1 1 35 GLY N N -5.270 -11.932 -11.372 1.00 . A A . 407 GLY N 1 1
13 8241 1 1 35 GLY O O -6.362 -11.510 -14.642 1.00 . A A . 407 GLY O 1 1
13 8242 1 1 36 SER C C -7.500 -8.932 -15.010 1.00 . A A . 408 SER C 1 1
13 8243 1 1 36 SER CA C -6.307 -8.799 -14.069 1.00 . A A . 408 SER CA 1 1
13 8244 1 1 36 SER CB C -5.006 -8.795 -14.873 1.00 . A A . 408 SER CB 1 1
13 8245 1 1 36 SER H H -6.265 -9.663 -12.136 1.00 . A A . 408 SER H 1 1
13 8246 1 1 36 SER HA H -6.390 -7.867 -13.530 1.00 . A A . 408 SER HA 1 1
13 8247 1 1 36 SER HB2 H -4.702 -9.812 -15.067 1.00 . A A . 408 SER HB2 1 1
13 8248 1 1 36 SER HB3 H -5.167 -8.283 -15.811 1.00 . A A . 408 SER HB3 1 1
13 8249 1 1 36 SER HG H -3.935 -7.215 -14.433 1.00 . A A . 408 SER HG 1 1
13 8250 1 1 36 SER N N -6.294 -9.881 -13.091 1.00 . A A . 408 SER N 1 1
13 8251 1 1 36 SER O O -7.448 -8.500 -16.162 1.00 . A A . 408 SER O 1 1
13 8252 1 1 36 SER OG O -3.970 -8.136 -14.165 1.00 . A A . 408 SER OG 1 1
13 8253 1 1 37 VAL C C -10.584 -8.428 -15.407 1.00 . A A . 409 VAL C 1 1
13 8254 1 1 37 VAL CA C -9.783 -9.722 -15.306 1.00 . A A . 409 VAL CA 1 1
13 8255 1 1 37 VAL CB C -10.681 -10.822 -14.710 1.00 . A A . 409 VAL CB 1 1
13 8256 1 1 37 VAL CG1 C -11.115 -10.452 -13.300 1.00 . A A . 409 VAL CG1 1 1
13 8257 1 1 37 VAL CG2 C -11.889 -11.065 -15.602 1.00 . A A . 409 VAL CG2 1 1
13 8258 1 1 37 VAL H H -8.557 -9.856 -13.586 1.00 . A A . 409 VAL H 1 1
13 8259 1 1 37 VAL HA H -9.486 -10.028 -16.298 1.00 . A A . 409 VAL HA 1 1
13 8260 1 1 37 VAL HB H -10.108 -11.737 -14.658 1.00 . A A . 409 VAL HB 1 1
13 8261 1 1 37 VAL HG11 H -10.588 -9.564 -12.983 1.00 . A A . 409 VAL HG11 1 1
13 8262 1 1 37 VAL HG12 H -12.179 -10.266 -13.287 1.00 . A A . 409 VAL HG12 1 1
13 8263 1 1 37 VAL HG13 H -10.884 -11.266 -12.627 1.00 . A A . 409 VAL HG13 1 1
13 8264 1 1 37 VAL HG21 H -12.663 -10.352 -15.362 1.00 . A A . 409 VAL HG21 1 1
13 8265 1 1 37 VAL HG22 H -11.601 -10.951 -16.636 1.00 . A A . 409 VAL HG22 1 1
13 8266 1 1 37 VAL HG23 H -12.261 -12.067 -15.440 1.00 . A A . 409 VAL HG23 1 1
13 8267 1 1 37 VAL N N -8.576 -9.532 -14.511 1.00 . A A . 409 VAL N 1 1
13 8268 1 1 37 VAL O O -10.670 -7.663 -14.447 1.00 . A A . 409 VAL O 1 1
13 8269 1 1 38 GLY C C -11.164 -5.885 -17.458 1.00 . A A . 410 GLY C 1 1
13 8270 1 1 38 GLY CA C -11.955 -6.987 -16.781 1.00 . A A . 410 GLY CA 1 1
13 8271 1 1 38 GLY H H -11.065 -8.836 -17.307 1.00 . A A . 410 GLY H 1 1
13 8272 1 1 38 GLY HA2 H -12.811 -7.230 -17.394 1.00 . A A . 410 GLY HA2 1 1
13 8273 1 1 38 GLY HA3 H -12.301 -6.629 -15.823 1.00 . A A . 410 GLY HA3 1 1
13 8274 1 1 38 GLY N N -11.169 -8.190 -16.577 1.00 . A A . 410 GLY N 1 1
13 8275 1 1 38 GLY O O -10.814 -4.886 -16.829 1.00 . A A . 410 GLY O 1 1
13 8276 1 1 39 LYS C C -10.952 -4.538 -20.665 1.00 . A A . 411 LYS C 1 1
13 8277 1 1 39 LYS CA C -10.123 -5.081 -19.506 1.00 . A A . 411 LYS CA 1 1
13 8278 1 1 39 LYS CB C -8.828 -5.700 -20.037 1.00 . A A . 411 LYS CB 1 1
13 8279 1 1 39 LYS CD C -6.706 -5.390 -21.345 1.00 . A A . 411 LYS CD 1 1
13 8280 1 1 39 LYS CE C -6.891 -6.319 -22.535 1.00 . A A . 411 LYS CE 1 1
13 8281 1 1 39 LYS CG C -8.023 -4.762 -20.920 1.00 . A A . 411 LYS CG 1 1
13 8282 1 1 39 LYS H H -11.185 -6.885 -19.189 1.00 . A A . 411 LYS H 1 1
13 8283 1 1 39 LYS HA H -9.876 -4.266 -18.843 1.00 . A A . 411 LYS HA 1 1
13 8284 1 1 39 LYS HB2 H -8.212 -5.990 -19.199 1.00 . A A . 411 LYS HB2 1 1
13 8285 1 1 39 LYS HB3 H -9.074 -6.580 -20.614 1.00 . A A . 411 LYS HB3 1 1
13 8286 1 1 39 LYS HD2 H -6.015 -4.606 -21.619 1.00 . A A . 411 LYS HD2 1 1
13 8287 1 1 39 LYS HD3 H -6.302 -5.955 -20.517 1.00 . A A . 411 LYS HD3 1 1
13 8288 1 1 39 LYS HE2 H -7.423 -7.199 -22.209 1.00 . A A . 411 LYS HE2 1 1
13 8289 1 1 39 LYS HE3 H -7.471 -5.807 -23.289 1.00 . A A . 411 LYS HE3 1 1
13 8290 1 1 39 LYS HG2 H -8.600 -4.528 -21.802 1.00 . A A . 411 LYS HG2 1 1
13 8291 1 1 39 LYS HG3 H -7.817 -3.854 -20.370 1.00 . A A . 411 LYS HG3 1 1
13 8292 1 1 39 LYS HZ1 H -5.693 -6.896 -24.146 1.00 . A A . 411 LYS HZ1 1 1
13 8293 1 1 39 LYS HZ2 H -5.255 -7.609 -22.676 1.00 . A A . 411 LYS HZ2 1 1
13 8294 1 1 39 LYS HZ3 H -4.876 -5.988 -22.975 1.00 . A A . 411 LYS HZ3 1 1
13 8295 1 1 39 LYS N N -10.878 -6.067 -18.743 1.00 . A A . 411 LYS N 1 1
13 8296 1 1 39 LYS NZ N -5.587 -6.732 -23.125 1.00 . A A . 411 LYS NZ 1 1
13 8297 1 1 39 LYS O O -11.444 -5.299 -21.498 1.00 . A A . 411 LYS O 1 1
13 8298 1 1 40 SER C C -11.064 -1.467 -22.436 1.00 . A A . 412 SER C 1 1
13 8299 1 1 40 SER CA C -11.874 -2.574 -21.769 1.00 . A A . 412 SER CA 1 1
13 8300 1 1 40 SER CB C -13.174 -2.000 -21.203 1.00 . A A . 412 SER CB 1 1
13 8301 1 1 40 SER H H -10.685 -2.665 -20.020 1.00 . A A . 412 SER H 1 1
13 8302 1 1 40 SER HA H -12.114 -3.324 -22.509 1.00 . A A . 412 SER HA 1 1
13 8303 1 1 40 SER HB2 H -13.857 -2.807 -20.987 1.00 . A A . 412 SER HB2 1 1
13 8304 1 1 40 SER HB3 H -12.958 -1.458 -20.293 1.00 . A A . 412 SER HB3 1 1
13 8305 1 1 40 SER HG H -14.572 -1.530 -22.492 1.00 . A A . 412 SER HG 1 1
13 8306 1 1 40 SER N N -11.102 -3.218 -20.713 1.00 . A A . 412 SER N 1 1
13 8307 1 1 40 SER O O -10.637 -0.515 -21.784 1.00 . A A . 412 SER O 1 1
13 8308 1 1 40 SER OG O -13.786 -1.117 -22.126 1.00 . A A . 412 SER OG 1 1
13 8309 1 1 41 GLY C C -8.612 -0.909 -24.503 1.00 . A A . 413 GLY C 1 1
13 8310 1 1 41 GLY CA C -10.097 -0.604 -24.478 1.00 . A A . 413 GLY CA 1 1
13 8311 1 1 41 GLY H H -11.220 -2.379 -24.212 1.00 . A A . 413 GLY H 1 1
13 8312 1 1 41 GLY HA2 H -10.463 -0.566 -25.493 1.00 . A A . 413 GLY HA2 1 1
13 8313 1 1 41 GLY HA3 H -10.247 0.360 -24.015 1.00 . A A . 413 GLY HA3 1 1
13 8314 1 1 41 GLY N N -10.855 -1.599 -23.743 1.00 . A A . 413 GLY N 1 1
13 8315 1 1 41 GLY O O -7.810 -0.245 -23.846 1.00 . A A . 413 GLY O 1 1
13 8316 1 1 42 PRO C C -5.987 -1.333 -26.165 1.00 . A A . 414 PRO C 1 1
13 8317 1 1 42 PRO CA C -6.827 -2.351 -25.401 1.00 . A A . 414 PRO CA 1 1
13 8318 1 1 42 PRO CB C -6.916 -3.665 -26.180 1.00 . A A . 414 PRO CB 1 1
13 8319 1 1 42 PRO CD C -9.130 -2.770 -26.086 1.00 . A A . 414 PRO CD 1 1
13 8320 1 1 42 PRO CG C -8.189 -3.566 -26.947 1.00 . A A . 414 PRO CG 1 1
13 8321 1 1 42 PRO HA H -6.380 -2.532 -24.435 1.00 . A A . 414 PRO HA 1 1
13 8322 1 1 42 PRO HB2 H -6.063 -3.754 -26.838 1.00 . A A . 414 PRO HB2 1 1
13 8323 1 1 42 PRO HB3 H -6.934 -4.496 -25.491 1.00 . A A . 414 PRO HB3 1 1
13 8324 1 1 42 PRO HD2 H -9.775 -2.158 -26.699 1.00 . A A . 414 PRO HD2 1 1
13 8325 1 1 42 PRO HD3 H -9.714 -3.427 -25.459 1.00 . A A . 414 PRO HD3 1 1
13 8326 1 1 42 PRO HG2 H -8.015 -3.057 -27.883 1.00 . A A . 414 PRO HG2 1 1
13 8327 1 1 42 PRO HG3 H -8.588 -4.554 -27.124 1.00 . A A . 414 PRO HG3 1 1
13 8328 1 1 42 PRO N N -8.228 -1.935 -25.275 1.00 . A A . 414 PRO N 1 1
13 8329 1 1 42 PRO O O -6.459 -0.717 -27.121 1.00 . A A . 414 PRO O 1 1
13 8330 1 1 43 SER C C -2.819 -0.947 -27.257 1.00 . A A . 415 SER C 1 1
13 8331 1 1 43 SER CA C -3.835 -0.218 -26.382 1.00 . A A . 415 SER CA 1 1
13 8332 1 1 43 SER CB C -3.109 0.622 -25.330 1.00 . A A . 415 SER CB 1 1
13 8333 1 1 43 SER H H -4.422 -1.684 -24.972 1.00 . A A . 415 SER H 1 1
13 8334 1 1 43 SER HA H -4.427 0.436 -27.006 1.00 . A A . 415 SER HA 1 1
13 8335 1 1 43 SER HB2 H -2.626 -0.033 -24.621 1.00 . A A . 415 SER HB2 1 1
13 8336 1 1 43 SER HB3 H -2.366 1.238 -25.815 1.00 . A A . 415 SER HB3 1 1
13 8337 1 1 43 SER HG H -3.836 1.412 -23.691 1.00 . A A . 415 SER HG 1 1
13 8338 1 1 43 SER N N -4.740 -1.163 -25.739 1.00 . A A . 415 SER N 1 1
13 8339 1 1 43 SER O O -2.400 -0.437 -28.296 1.00 . A A . 415 SER O 1 1
13 8340 1 1 43 SER OG O -4.014 1.461 -24.633 1.00 . A A . 415 SER OG 1 1
13 8341 1 1 44 SER C C -2.039 -4.307 -27.924 1.00 . A A . 416 SER C 1 1
13 8342 1 1 44 SER CA C -1.459 -2.941 -27.569 1.00 . A A . 416 SER CA 1 1
13 8343 1 1 44 SER CB C -0.178 -3.115 -26.751 1.00 . A A . 416 SER CB 1 1
13 8344 1 1 44 SER H H -2.800 -2.495 -25.992 1.00 . A A . 416 SER H 1 1
13 8345 1 1 44 SER HA H -1.225 -2.415 -28.482 1.00 . A A . 416 SER HA 1 1
13 8346 1 1 44 SER HB2 H 0.616 -3.454 -27.398 1.00 . A A . 416 SER HB2 1 1
13 8347 1 1 44 SER HB3 H 0.096 -2.167 -26.310 1.00 . A A . 416 SER HB3 1 1
13 8348 1 1 44 SER HG H -0.676 -3.620 -24.924 1.00 . A A . 416 SER HG 1 1
13 8349 1 1 44 SER N N -2.429 -2.142 -26.828 1.00 . A A . 416 SER N 1 1
13 8350 1 1 44 SER O O -3.204 -4.591 -27.647 1.00 . A A . 416 SER O 1 1
13 8351 1 1 44 SER OG O -0.360 -4.065 -25.714 1.00 . A A . 416 SER OG 1 1
13 8352 1 1 45 GLY C C -0.590 -7.530 -28.728 1.00 . A A . 417 GLY C 1 1
13 8353 1 1 45 GLY CA C -1.663 -6.477 -28.922 1.00 . A A . 417 GLY CA 1 1
13 8354 1 1 45 GLY H H -0.297 -4.870 -28.734 1.00 . A A . 417 GLY H 1 1
13 8355 1 1 45 GLY HA2 H -2.524 -6.741 -28.326 1.00 . A A . 417 GLY HA2 1 1
13 8356 1 1 45 GLY HA3 H -1.950 -6.461 -29.963 1.00 . A A . 417 GLY HA3 1 1
13 8357 1 1 45 GLY N N -1.216 -5.151 -28.539 1.00 . A A . 417 GLY N 1 1
13 8358 1 1 45 GLY O O -0.628 -8.556 -29.405 1.00 . A A . 417 GLY O 1 1
13 8359 2 2 1 ZN ZN ZN -4.160 -3.569 -3.082 1.00 . B A . 201 ZN ZN 1 1
14 8360 1 1 1 GLY C C -11.439 17.790 -6.089 1.00 . A A . 373 GLY C 1 1
14 8361 1 1 1 GLY CA C -12.726 17.564 -5.320 1.00 . A A . 373 GLY CA 1 1
14 8362 1 1 1 GLY H1 H -13.003 18.710 -3.561 1.00 . A A . 373 GLY H1 1 1
14 8363 1 1 1 GLY HA2 H -12.595 16.721 -4.659 1.00 . A A . 373 GLY HA2 1 1
14 8364 1 1 1 GLY HA3 H -13.516 17.339 -6.022 1.00 . A A . 373 GLY HA3 1 1
14 8365 1 1 1 GLY N N -13.114 18.722 -4.535 1.00 . A A . 373 GLY N 1 1
14 8366 1 1 1 GLY O O -11.460 17.989 -7.303 1.00 . A A . 373 GLY O 1 1
14 8367 1 1 2 SER C C -7.990 16.971 -5.468 1.00 . A A . 374 SER C 1 1
14 8368 1 1 2 SER CA C -9.013 17.969 -6.002 1.00 . A A . 374 SER CA 1 1
14 8369 1 1 2 SER CB C -8.527 19.398 -5.751 1.00 . A A . 374 SER CB 1 1
14 8370 1 1 2 SER H H -10.364 17.597 -4.414 1.00 . A A . 374 SER H 1 1
14 8371 1 1 2 SER HA H -9.126 17.817 -7.065 1.00 . A A . 374 SER HA 1 1
14 8372 1 1 2 SER HB2 H -8.789 19.693 -4.747 1.00 . A A . 374 SER HB2 1 1
14 8373 1 1 2 SER HB3 H -7.454 19.436 -5.870 1.00 . A A . 374 SER HB3 1 1
14 8374 1 1 2 SER HG H -8.433 20.784 -7.132 1.00 . A A . 374 SER HG 1 1
14 8375 1 1 2 SER N N -10.315 17.760 -5.380 1.00 . A A . 374 SER N 1 1
14 8376 1 1 2 SER O O -7.815 16.831 -4.257 1.00 . A A . 374 SER O 1 1
14 8377 1 1 2 SER OG O -9.121 20.305 -6.663 1.00 . A A . 374 SER OG 1 1
14 8378 1 1 3 SER C C -4.927 15.715 -6.476 1.00 . A A . 375 SER C 1 1
14 8379 1 1 3 SER CA C -6.313 15.289 -6.003 1.00 . A A . 375 SER CA 1 1
14 8380 1 1 3 SER CB C -6.668 13.922 -6.590 1.00 . A A . 375 SER CB 1 1
14 8381 1 1 3 SER H H -7.501 16.434 -7.331 1.00 . A A . 375 SER H 1 1
14 8382 1 1 3 SER HA H -6.307 15.218 -4.926 1.00 . A A . 375 SER HA 1 1
14 8383 1 1 3 SER HB2 H -7.437 13.463 -5.989 1.00 . A A . 375 SER HB2 1 1
14 8384 1 1 3 SER HB3 H -7.029 14.050 -7.601 1.00 . A A . 375 SER HB3 1 1
14 8385 1 1 3 SER HG H -5.825 12.153 -6.587 1.00 . A A . 375 SER HG 1 1
14 8386 1 1 3 SER N N -7.317 16.278 -6.381 1.00 . A A . 375 SER N 1 1
14 8387 1 1 3 SER O O -4.736 16.067 -7.640 1.00 . A A . 375 SER O 1 1
14 8388 1 1 3 SER OG O -5.537 13.068 -6.614 1.00 . A A . 375 SER OG 1 1
14 8389 1 1 4 GLY C C -1.565 15.268 -5.139 1.00 . A A . 376 GLY C 1 1
14 8390 1 1 4 GLY CA C -2.603 16.063 -5.906 1.00 . A A . 376 GLY CA 1 1
14 8391 1 1 4 GLY H H -4.170 15.390 -4.652 1.00 . A A . 376 GLY H 1 1
14 8392 1 1 4 GLY HA2 H -2.452 15.907 -6.964 1.00 . A A . 376 GLY HA2 1 1
14 8393 1 1 4 GLY HA3 H -2.471 17.112 -5.685 1.00 . A A . 376 GLY HA3 1 1
14 8394 1 1 4 GLY N N -3.960 15.679 -5.564 1.00 . A A . 376 GLY N 1 1
14 8395 1 1 4 GLY O O -0.988 15.760 -4.169 1.00 . A A . 376 GLY O 1 1
14 8396 1 1 5 SER C C 0.999 13.861 -4.797 1.00 . A A . 377 SER C 1 1
14 8397 1 1 5 SER CA C -0.355 13.168 -4.917 1.00 . A A . 377 SER CA 1 1
14 8398 1 1 5 SER CB C -0.202 11.858 -5.694 1.00 . A A . 377 SER CB 1 1
14 8399 1 1 5 SER H H -1.818 13.699 -6.352 1.00 . A A . 377 SER H 1 1
14 8400 1 1 5 SER HA H -0.722 12.948 -3.926 1.00 . A A . 377 SER HA 1 1
14 8401 1 1 5 SER HB2 H 0.344 11.147 -5.092 1.00 . A A . 377 SER HB2 1 1
14 8402 1 1 5 SER HB3 H -1.181 11.461 -5.920 1.00 . A A . 377 SER HB3 1 1
14 8403 1 1 5 SER HG H 0.239 12.904 -7.290 1.00 . A A . 377 SER HG 1 1
14 8404 1 1 5 SER N N -1.326 14.035 -5.573 1.00 . A A . 377 SER N 1 1
14 8405 1 1 5 SER O O 1.551 14.345 -5.786 1.00 . A A . 377 SER O 1 1
14 8406 1 1 5 SER OG O 0.500 12.063 -6.907 1.00 . A A . 377 SER OG 1 1
14 8407 1 1 6 SER C C 3.855 13.516 -2.895 1.00 . A A . 378 SER C 1 1
14 8408 1 1 6 SER CA C 2.815 14.544 -3.327 1.00 . A A . 378 SER CA 1 1
14 8409 1 1 6 SER CB C 2.671 15.624 -2.253 1.00 . A A . 378 SER CB 1 1
14 8410 1 1 6 SER H H 1.039 13.503 -2.831 1.00 . A A . 378 SER H 1 1
14 8411 1 1 6 SER HA H 3.142 15.006 -4.247 1.00 . A A . 378 SER HA 1 1
14 8412 1 1 6 SER HB2 H 1.715 16.112 -2.362 1.00 . A A . 378 SER HB2 1 1
14 8413 1 1 6 SER HB3 H 2.733 15.166 -1.276 1.00 . A A . 378 SER HB3 1 1
14 8414 1 1 6 SER HG H 4.459 16.318 -1.856 1.00 . A A . 378 SER HG 1 1
14 8415 1 1 6 SER N N 1.528 13.907 -3.579 1.00 . A A . 378 SER N 1 1
14 8416 1 1 6 SER O O 3.947 13.165 -1.719 1.00 . A A . 378 SER O 1 1
14 8417 1 1 6 SER OG O 3.696 16.596 -2.367 1.00 . A A . 378 SER OG 1 1
14 8418 1 1 7 GLY C C 5.212 10.636 -3.857 1.00 . A A . 379 GLY C 1 1
14 8419 1 1 7 GLY CA C 5.662 12.052 -3.557 1.00 . A A . 379 GLY CA 1 1
14 8420 1 1 7 GLY H H 4.520 13.352 -4.777 1.00 . A A . 379 GLY H 1 1
14 8421 1 1 7 GLY HA2 H 6.540 12.272 -4.146 1.00 . A A . 379 GLY HA2 1 1
14 8422 1 1 7 GLY HA3 H 5.917 12.122 -2.509 1.00 . A A . 379 GLY HA3 1 1
14 8423 1 1 7 GLY N N 4.638 13.036 -3.856 1.00 . A A . 379 GLY N 1 1
14 8424 1 1 7 GLY O O 4.107 10.239 -3.488 1.00 . A A . 379 GLY O 1 1
14 8425 1 1 8 GLU C C 6.818 7.539 -4.356 1.00 . A A . 380 GLU C 1 1
14 8426 1 1 8 GLU CA C 5.750 8.495 -4.880 1.00 . A A . 380 GLU CA 1 1
14 8427 1 1 8 GLU CB C 5.620 8.349 -6.398 1.00 . A A . 380 GLU CB 1 1
14 8428 1 1 8 GLU CD C 6.696 10.402 -7.403 1.00 . A A . 380 GLU CD 1 1
14 8429 1 1 8 GLU CG C 6.806 8.908 -7.167 1.00 . A A . 380 GLU CG 1 1
14 8430 1 1 8 GLU H H 6.934 10.248 -4.796 1.00 . A A . 380 GLU H 1 1
14 8431 1 1 8 GLU HA H 4.805 8.246 -4.422 1.00 . A A . 380 GLU HA 1 1
14 8432 1 1 8 GLU HB2 H 5.523 7.300 -6.640 1.00 . A A . 380 GLU HB2 1 1
14 8433 1 1 8 GLU HB3 H 4.731 8.868 -6.723 1.00 . A A . 380 GLU HB3 1 1
14 8434 1 1 8 GLU HG2 H 7.707 8.713 -6.605 1.00 . A A . 380 GLU HG2 1 1
14 8435 1 1 8 GLU HG3 H 6.865 8.411 -8.124 1.00 . A A . 380 GLU HG3 1 1
14 8436 1 1 8 GLU N N 6.068 9.874 -4.529 1.00 . A A . 380 GLU N 1 1
14 8437 1 1 8 GLU O O 8.015 7.777 -4.519 1.00 . A A . 380 GLU O 1 1
14 8438 1 1 8 GLU OE1 O 5.759 10.824 -8.112 1.00 . A A . 380 GLU OE1 1 1
14 8439 1 1 8 GLU OE2 O 7.547 11.149 -6.877 1.00 . A A . 380 GLU OE2 1 1
14 8440 1 1 9 LYS C C 7.647 4.414 -4.221 1.00 . A A . 381 LYS C 1 1
14 8441 1 1 9 LYS CA C 7.291 5.464 -3.174 1.00 . A A . 381 LYS CA 1 1
14 8442 1 1 9 LYS CB C 6.669 4.789 -1.950 1.00 . A A . 381 LYS CB 1 1
14 8443 1 1 9 LYS CD C 6.074 4.996 0.482 1.00 . A A . 381 LYS CD 1 1
14 8444 1 1 9 LYS CE C 6.270 5.803 1.756 1.00 . A A . 381 LYS CE 1 1
14 8445 1 1 9 LYS CG C 6.952 5.514 -0.645 1.00 . A A . 381 LYS CG 1 1
14 8446 1 1 9 LYS H H 5.409 6.324 -3.624 1.00 . A A . 381 LYS H 1 1
14 8447 1 1 9 LYS HA H 8.193 5.975 -2.873 1.00 . A A . 381 LYS HA 1 1
14 8448 1 1 9 LYS HB2 H 5.598 4.740 -2.086 1.00 . A A . 381 LYS HB2 1 1
14 8449 1 1 9 LYS HB3 H 7.059 3.784 -1.871 1.00 . A A . 381 LYS HB3 1 1
14 8450 1 1 9 LYS HD2 H 5.039 5.064 0.182 1.00 . A A . 381 LYS HD2 1 1
14 8451 1 1 9 LYS HD3 H 6.327 3.963 0.678 1.00 . A A . 381 LYS HD3 1 1
14 8452 1 1 9 LYS HE2 H 5.915 5.222 2.593 1.00 . A A . 381 LYS HE2 1 1
14 8453 1 1 9 LYS HE3 H 7.324 6.005 1.880 1.00 . A A . 381 LYS HE3 1 1
14 8454 1 1 9 LYS HG2 H 7.987 5.365 -0.378 1.00 . A A . 381 LYS HG2 1 1
14 8455 1 1 9 LYS HG3 H 6.761 6.569 -0.782 1.00 . A A . 381 LYS HG3 1 1
14 8456 1 1 9 LYS HZ1 H 6.078 7.804 1.186 1.00 . A A . 381 LYS HZ1 1 1
14 8457 1 1 9 LYS HZ2 H 5.368 7.445 2.680 1.00 . A A . 381 LYS HZ2 1 1
14 8458 1 1 9 LYS HZ3 H 4.611 6.964 1.246 1.00 . A A . 381 LYS HZ3 1 1
14 8459 1 1 9 LYS N N 6.376 6.458 -3.723 1.00 . A A . 381 LYS N 1 1
14 8460 1 1 9 LYS NZ N 5.530 7.095 1.714 1.00 . A A . 381 LYS NZ 1 1
14 8461 1 1 9 LYS O O 6.949 4.238 -5.220 1.00 . A A . 381 LYS O 1 1
14 8462 1 1 10 PRO C C 8.320 1.427 -4.898 1.00 . A A . 382 PRO C 1 1
14 8463 1 1 10 PRO CA C 9.229 2.651 -4.901 1.00 . A A . 382 PRO CA 1 1
14 8464 1 1 10 PRO CB C 10.610 2.294 -4.346 1.00 . A A . 382 PRO CB 1 1
14 8465 1 1 10 PRO CD C 9.637 3.854 -2.819 1.00 . A A . 382 PRO CD 1 1
14 8466 1 1 10 PRO CG C 10.544 2.658 -2.903 1.00 . A A . 382 PRO CG 1 1
14 8467 1 1 10 PRO HA H 9.329 3.021 -5.911 1.00 . A A . 382 PRO HA 1 1
14 8468 1 1 10 PRO HB2 H 10.791 1.237 -4.480 1.00 . A A . 382 PRO HB2 1 1
14 8469 1 1 10 PRO HB3 H 11.368 2.863 -4.863 1.00 . A A . 382 PRO HB3 1 1
14 8470 1 1 10 PRO HD2 H 9.066 3.831 -1.902 1.00 . A A . 382 PRO HD2 1 1
14 8471 1 1 10 PRO HD3 H 10.209 4.768 -2.887 1.00 . A A . 382 PRO HD3 1 1
14 8472 1 1 10 PRO HG2 H 10.136 1.837 -2.335 1.00 . A A . 382 PRO HG2 1 1
14 8473 1 1 10 PRO HG3 H 11.531 2.911 -2.544 1.00 . A A . 382 PRO HG3 1 1
14 8474 1 1 10 PRO N N 8.757 3.698 -3.989 1.00 . A A . 382 PRO N 1 1
14 8475 1 1 10 PRO O O 8.358 0.611 -5.819 1.00 . A A . 382 PRO O 1 1
14 8476 1 1 11 TYR C C 5.206 0.647 -3.281 1.00 . A A . 383 TYR C 1 1
14 8477 1 1 11 TYR CA C 6.586 0.178 -3.733 1.00 . A A . 383 TYR CA 1 1
14 8478 1 1 11 TYR CB C 7.137 -0.849 -2.743 1.00 . A A . 383 TYR CB 1 1
14 8479 1 1 11 TYR CD1 C 9.064 -1.662 -4.160 1.00 . A A . 383 TYR CD1 1 1
14 8480 1 1 11 TYR CD2 C 9.526 -0.956 -1.931 1.00 . A A . 383 TYR CD2 1 1
14 8481 1 1 11 TYR CE1 C 10.401 -1.949 -4.351 1.00 . A A . 383 TYR CE1 1 1
14 8482 1 1 11 TYR CE2 C 10.866 -1.239 -2.113 1.00 . A A . 383 TYR CE2 1 1
14 8483 1 1 11 TYR CG C 8.603 -1.162 -2.948 1.00 . A A . 383 TYR CG 1 1
14 8484 1 1 11 TYR CZ C 11.298 -1.736 -3.325 1.00 . A A . 383 TYR CZ 1 1
14 8485 1 1 11 TYR H H 7.519 1.987 -3.154 1.00 . A A . 383 TYR H 1 1
14 8486 1 1 11 TYR HA H 6.496 -0.285 -4.705 1.00 . A A . 383 TYR HA 1 1
14 8487 1 1 11 TYR HB2 H 7.017 -0.473 -1.739 1.00 . A A . 383 TYR HB2 1 1
14 8488 1 1 11 TYR HB3 H 6.584 -1.771 -2.846 1.00 . A A . 383 TYR HB3 1 1
14 8489 1 1 11 TYR HD1 H 8.359 -1.827 -4.962 1.00 . A A . 383 TYR HD1 1 1
14 8490 1 1 11 TYR HD2 H 9.184 -0.567 -0.982 1.00 . A A . 383 TYR HD2 1 1
14 8491 1 1 11 TYR HE1 H 10.741 -2.338 -5.300 1.00 . A A . 383 TYR HE1 1 1
14 8492 1 1 11 TYR HE2 H 11.568 -1.073 -1.310 1.00 . A A . 383 TYR HE2 1 1
14 8493 1 1 11 TYR HH H 12.932 -2.616 -2.822 1.00 . A A . 383 TYR HH 1 1
14 8494 1 1 11 TYR N N 7.503 1.305 -3.857 1.00 . A A . 383 TYR N 1 1
14 8495 1 1 11 TYR O O 5.057 1.233 -2.209 1.00 . A A . 383 TYR O 1 1
14 8496 1 1 11 TYR OH O 12.632 -2.020 -3.512 1.00 . A A . 383 TYR OH 1 1
14 8497 1 1 12 SER C C 1.828 -0.155 -4.467 1.00 . A A . 384 SER C 1 1
14 8498 1 1 12 SER CA C 2.830 0.779 -3.795 1.00 . A A . 384 SER CA 1 1
14 8499 1 1 12 SER CB C 2.580 2.220 -4.242 1.00 . A A . 384 SER CB 1 1
14 8500 1 1 12 SER H H 4.381 -0.088 -4.948 1.00 . A A . 384 SER H 1 1
14 8501 1 1 12 SER HA H 2.703 0.715 -2.725 1.00 . A A . 384 SER HA 1 1
14 8502 1 1 12 SER HB2 H 1.581 2.514 -3.958 1.00 . A A . 384 SER HB2 1 1
14 8503 1 1 12 SER HB3 H 3.297 2.872 -3.763 1.00 . A A . 384 SER HB3 1 1
14 8504 1 1 12 SER HG H 2.861 3.271 -5.872 1.00 . A A . 384 SER HG 1 1
14 8505 1 1 12 SER N N 4.199 0.382 -4.107 1.00 . A A . 384 SER N 1 1
14 8506 1 1 12 SER O O 2.198 -0.996 -5.288 1.00 . A A . 384 SER O 1 1
14 8507 1 1 12 SER OG O 2.713 2.349 -5.647 1.00 . A A . 384 SER OG 1 1
14 8508 1 1 13 CYS C C -1.467 0.013 -5.507 1.00 . A A . 385 CYS C 1 1
14 8509 1 1 13 CYS CA C -0.501 -0.829 -4.680 1.00 . A A . 385 CYS CA 1 1
14 8510 1 1 13 CYS CB C -1.262 -1.553 -3.567 1.00 . A A . 385 CYS CB 1 1
14 8511 1 1 13 CYS H H 0.323 0.686 -3.454 1.00 . A A . 385 CYS H 1 1
14 8512 1 1 13 CYS HA H -0.040 -1.562 -5.324 1.00 . A A . 385 CYS HA 1 1
14 8513 1 1 13 CYS HB2 H -0.552 -1.968 -2.867 1.00 . A A . 385 CYS HB2 1 1
14 8514 1 1 13 CYS HB3 H -1.894 -0.844 -3.054 1.00 . A A . 385 CYS HB3 1 1
14 8515 1 1 13 CYS N N 0.557 -0.001 -4.113 1.00 . A A . 385 CYS N 1 1
14 8516 1 1 13 CYS O O -2.593 0.296 -5.096 1.00 . A A . 385 CYS O 1 1
14 8517 1 1 13 CYS SG S -2.319 -2.916 -4.154 1.00 . A A . 385 CYS SG 1 1
14 8518 1 1 14 PRO C C -2.994 0.459 -8.210 1.00 . A A . 386 PRO C 1 1
14 8519 1 1 14 PRO CA C -1.828 1.240 -7.614 1.00 . A A . 386 PRO CA 1 1
14 8520 1 1 14 PRO CB C -0.835 1.639 -8.708 1.00 . A A . 386 PRO CB 1 1
14 8521 1 1 14 PRO CD C 0.312 0.125 -7.257 1.00 . A A . 386 PRO CD 1 1
14 8522 1 1 14 PRO CG C 0.200 0.568 -8.690 1.00 . A A . 386 PRO CG 1 1
14 8523 1 1 14 PRO HA H -2.203 2.128 -7.125 1.00 . A A . 386 PRO HA 1 1
14 8524 1 1 14 PRO HB2 H -1.344 1.681 -9.661 1.00 . A A . 386 PRO HB2 1 1
14 8525 1 1 14 PRO HB3 H -0.409 2.604 -8.479 1.00 . A A . 386 PRO HB3 1 1
14 8526 1 1 14 PRO HD2 H 0.523 -0.933 -7.204 1.00 . A A . 386 PRO HD2 1 1
14 8527 1 1 14 PRO HD3 H 1.078 0.690 -6.746 1.00 . A A . 386 PRO HD3 1 1
14 8528 1 1 14 PRO HG2 H -0.112 -0.255 -9.314 1.00 . A A . 386 PRO HG2 1 1
14 8529 1 1 14 PRO HG3 H 1.144 0.965 -9.034 1.00 . A A . 386 PRO HG3 1 1
14 8530 1 1 14 PRO N N -1.019 0.425 -6.703 1.00 . A A . 386 PRO N 1 1
14 8531 1 1 14 PRO O O -3.889 1.036 -8.828 1.00 . A A . 386 PRO O 1 1
14 8532 1 1 15 VAL C C -5.375 -1.392 -7.890 1.00 . A A . 387 VAL C 1 1
14 8533 1 1 15 VAL CA C -4.034 -1.716 -8.540 1.00 . A A . 387 VAL CA 1 1
14 8534 1 1 15 VAL CB C -3.711 -3.204 -8.308 1.00 . A A . 387 VAL CB 1 1
14 8535 1 1 15 VAL CG1 C -4.839 -4.083 -8.828 1.00 . A A . 387 VAL CG1 1 1
14 8536 1 1 15 VAL CG2 C -2.391 -3.571 -8.969 1.00 . A A . 387 VAL CG2 1 1
14 8537 1 1 15 VAL H H -2.237 -1.258 -7.521 1.00 . A A . 387 VAL H 1 1
14 8538 1 1 15 VAL HA H -4.110 -1.547 -9.604 1.00 . A A . 387 VAL HA 1 1
14 8539 1 1 15 VAL HB H -3.616 -3.370 -7.245 1.00 . A A . 387 VAL HB 1 1
14 8540 1 1 15 VAL HG11 H -5.445 -4.418 -7.999 1.00 . A A . 387 VAL HG11 1 1
14 8541 1 1 15 VAL HG12 H -5.449 -3.517 -9.516 1.00 . A A . 387 VAL HG12 1 1
14 8542 1 1 15 VAL HG13 H -4.422 -4.940 -9.337 1.00 . A A . 387 VAL HG13 1 1
14 8543 1 1 15 VAL HG21 H -1.583 -3.059 -8.469 1.00 . A A . 387 VAL HG21 1 1
14 8544 1 1 15 VAL HG22 H -2.239 -4.638 -8.900 1.00 . A A . 387 VAL HG22 1 1
14 8545 1 1 15 VAL HG23 H -2.414 -3.278 -10.008 1.00 . A A . 387 VAL HG23 1 1
14 8546 1 1 15 VAL N N -2.977 -0.856 -8.021 1.00 . A A . 387 VAL N 1 1
14 8547 1 1 15 VAL O O -6.403 -1.325 -8.564 1.00 . A A . 387 VAL O 1 1
14 8548 1 1 16 CYS C C -6.479 0.519 -5.214 1.00 . A A . 388 CYS C 1 1
14 8549 1 1 16 CYS CA C -6.570 -0.873 -5.834 1.00 . A A . 388 CYS CA 1 1
14 8550 1 1 16 CYS CB C -6.812 -1.916 -4.742 1.00 . A A . 388 CYS CB 1 1
14 8551 1 1 16 CYS H H -4.505 -1.258 -6.094 1.00 . A A . 388 CYS H 1 1
14 8552 1 1 16 CYS HA H -7.397 -0.891 -6.527 1.00 . A A . 388 CYS HA 1 1
14 8553 1 1 16 CYS HB2 H -7.810 -1.788 -4.348 1.00 . A A . 388 CYS HB2 1 1
14 8554 1 1 16 CYS HB3 H -6.724 -2.903 -5.171 1.00 . A A . 388 CYS HB3 1 1
14 8555 1 1 16 CYS N N -5.356 -1.190 -6.577 1.00 . A A . 388 CYS N 1 1
14 8556 1 1 16 CYS O O -7.495 1.166 -4.963 1.00 . A A . 388 CYS O 1 1
14 8557 1 1 16 CYS SG S -5.649 -1.812 -3.344 1.00 . A A . 388 CYS SG 1 1
14 8558 1 1 17 GLY C C -4.644 2.208 -2.922 1.00 . A A . 389 GLY C 1 1
14 8559 1 1 17 GLY CA C -5.052 2.284 -4.379 1.00 . A A . 389 GLY CA 1 1
14 8560 1 1 17 GLY H H -4.480 0.412 -5.189 1.00 . A A . 389 GLY H 1 1
14 8561 1 1 17 GLY HA2 H -4.282 2.800 -4.932 1.00 . A A . 389 GLY HA2 1 1
14 8562 1 1 17 GLY HA3 H -5.972 2.844 -4.455 1.00 . A A . 389 GLY HA3 1 1
14 8563 1 1 17 GLY N N -5.254 0.973 -4.968 1.00 . A A . 389 GLY N 1 1
14 8564 1 1 17 GLY O O -5.457 2.448 -2.028 1.00 . A A . 389 GLY O 1 1
14 8565 1 1 18 LEU C C -1.344 1.685 -1.317 1.00 . A A . 390 LEU C 1 1
14 8566 1 1 18 LEU CA C -2.867 1.762 -1.318 1.00 . A A . 390 LEU CA 1 1
14 8567 1 1 18 LEU CB C -3.453 0.529 -0.628 1.00 . A A . 390 LEU CB 1 1
14 8568 1 1 18 LEU CD1 C -4.640 1.178 1.482 1.00 . A A . 390 LEU CD1 1 1
14 8569 1 1 18 LEU CD2 C -3.240 -0.894 1.425 1.00 . A A . 390 LEU CD2 1 1
14 8570 1 1 18 LEU CG C -3.396 0.526 0.900 1.00 . A A . 390 LEU CG 1 1
14 8571 1 1 18 LEU H H -2.782 1.692 -3.432 1.00 . A A . 390 LEU H 1 1
14 8572 1 1 18 LEU HA H -3.171 2.646 -0.778 1.00 . A A . 390 LEU HA 1 1
14 8573 1 1 18 LEU HB2 H -4.488 0.447 -0.920 1.00 . A A . 390 LEU HB2 1 1
14 8574 1 1 18 LEU HB3 H -2.910 -0.336 -0.982 1.00 . A A . 390 LEU HB3 1 1
14 8575 1 1 18 LEU HD11 H -4.996 1.941 0.807 1.00 . A A . 390 LEU HD11 1 1
14 8576 1 1 18 LEU HD12 H -4.400 1.624 2.436 1.00 . A A . 390 LEU HD12 1 1
14 8577 1 1 18 LEU HD13 H -5.408 0.430 1.618 1.00 . A A . 390 LEU HD13 1 1
14 8578 1 1 18 LEU HD21 H -3.216 -1.584 0.595 1.00 . A A . 390 LEU HD21 1 1
14 8579 1 1 18 LEU HD22 H -4.075 -1.133 2.068 1.00 . A A . 390 LEU HD22 1 1
14 8580 1 1 18 LEU HD23 H -2.320 -0.972 1.986 1.00 . A A . 390 LEU HD23 1 1
14 8581 1 1 18 LEU HG H -2.537 1.099 1.224 1.00 . A A . 390 LEU HG 1 1
14 8582 1 1 18 LEU N N -3.382 1.871 -2.679 1.00 . A A . 390 LEU N 1 1
14 8583 1 1 18 LEU O O -0.762 0.710 -1.793 1.00 . A A . 390 LEU O 1 1
14 8584 1 1 19 ARG C C 1.280 1.816 0.357 1.00 . A A . 391 ARG C 1 1
14 8585 1 1 19 ARG CA C 0.751 2.766 -0.713 1.00 . A A . 391 ARG CA 1 1
14 8586 1 1 19 ARG CB C 1.223 4.192 -0.423 1.00 . A A . 391 ARG CB 1 1
14 8587 1 1 19 ARG CD C 1.902 6.410 -1.390 1.00 . A A . 391 ARG CD 1 1
14 8588 1 1 19 ARG CG C 1.133 5.120 -1.624 1.00 . A A . 391 ARG CG 1 1
14 8589 1 1 19 ARG CZ C 0.645 7.978 -2.805 1.00 . A A . 391 ARG CZ 1 1
14 8590 1 1 19 ARG H H -1.224 3.465 -0.415 1.00 . A A . 391 ARG H 1 1
14 8591 1 1 19 ARG HA H 1.136 2.457 -1.674 1.00 . A A . 391 ARG HA 1 1
14 8592 1 1 19 ARG HB2 H 0.617 4.605 0.370 1.00 . A A . 391 ARG HB2 1 1
14 8593 1 1 19 ARG HB3 H 2.252 4.158 -0.098 1.00 . A A . 391 ARG HB3 1 1
14 8594 1 1 19 ARG HD2 H 1.522 6.884 -0.497 1.00 . A A . 391 ARG HD2 1 1
14 8595 1 1 19 ARG HD3 H 2.946 6.171 -1.253 1.00 . A A . 391 ARG HD3 1 1
14 8596 1 1 19 ARG HE H 2.560 7.488 -3.070 1.00 . A A . 391 ARG HE 1 1
14 8597 1 1 19 ARG HG2 H 1.546 4.618 -2.486 1.00 . A A . 391 ARG HG2 1 1
14 8598 1 1 19 ARG HG3 H 0.095 5.357 -1.806 1.00 . A A . 391 ARG HG3 1 1
14 8599 1 1 19 ARG HH11 H -0.411 7.172 -1.284 1.00 . A A . 391 ARG HH11 1 1
14 8600 1 1 19 ARG HH12 H -1.286 8.280 -2.289 1.00 . A A . 391 ARG HH12 1 1
14 8601 1 1 19 ARG HH21 H 1.419 8.947 -4.401 1.00 . A A . 391 ARG HH21 1 1
14 8602 1 1 19 ARG HH22 H -0.244 9.288 -4.063 1.00 . A A . 391 ARG HH22 1 1
14 8603 1 1 19 ARG N N -0.704 2.718 -0.778 1.00 . A A . 391 ARG N 1 1
14 8604 1 1 19 ARG NE N 1.770 7.337 -2.511 1.00 . A A . 391 ARG NE 1 1
14 8605 1 1 19 ARG NH1 N -0.440 7.795 -2.066 1.00 . A A . 391 ARG NH1 1 1
14 8606 1 1 19 ARG NH2 N 0.603 8.806 -3.842 1.00 . A A . 391 ARG NH2 1 1
14 8607 1 1 19 ARG O O 0.549 1.416 1.263 1.00 . A A . 391 ARG O 1 1
14 8608 1 1 20 PHE C C 4.623 0.969 1.480 1.00 . A A . 392 PHE C 1 1
14 8609 1 1 20 PHE CA C 3.181 0.553 1.203 1.00 . A A . 392 PHE CA 1 1
14 8610 1 1 20 PHE CB C 3.145 -0.884 0.678 1.00 . A A . 392 PHE CB 1 1
14 8611 1 1 20 PHE CD1 C 0.800 -1.383 -0.062 1.00 . A A . 392 PHE CD1 1 1
14 8612 1 1 20 PHE CD2 C 1.581 -2.363 1.966 1.00 . A A . 392 PHE CD2 1 1
14 8613 1 1 20 PHE CE1 C -0.425 -2.000 0.108 1.00 . A A . 392 PHE CE1 1 1
14 8614 1 1 20 PHE CE2 C 0.358 -2.983 2.141 1.00 . A A . 392 PHE CE2 1 1
14 8615 1 1 20 PHE CG C 1.815 -1.556 0.865 1.00 . A A . 392 PHE CG 1 1
14 8616 1 1 20 PHE CZ C -0.646 -2.803 1.210 1.00 . A A . 392 PHE CZ 1 1
14 8617 1 1 20 PHE H H 3.087 1.810 -0.499 1.00 . A A . 392 PHE H 1 1
14 8618 1 1 20 PHE HA H 2.621 0.606 2.123 1.00 . A A . 392 PHE HA 1 1
14 8619 1 1 20 PHE HB2 H 3.369 -0.879 -0.378 1.00 . A A . 392 PHE HB2 1 1
14 8620 1 1 20 PHE HB3 H 3.890 -1.467 1.198 1.00 . A A . 392 PHE HB3 1 1
14 8621 1 1 20 PHE HD1 H 0.972 -0.757 -0.926 1.00 . A A . 392 PHE HD1 1 1
14 8622 1 1 20 PHE HD2 H 2.366 -2.505 2.696 1.00 . A A . 392 PHE HD2 1 1
14 8623 1 1 20 PHE HE1 H -1.208 -1.857 -0.622 1.00 . A A . 392 PHE HE1 1 1
14 8624 1 1 20 PHE HE2 H 0.189 -3.610 3.005 1.00 . A A . 392 PHE HE2 1 1
14 8625 1 1 20 PHE HZ H -1.602 -3.286 1.345 1.00 . A A . 392 PHE HZ 1 1
14 8626 1 1 20 PHE N N 2.555 1.458 0.246 1.00 . A A . 392 PHE N 1 1
14 8627 1 1 20 PHE O O 5.209 1.755 0.736 1.00 . A A . 392 PHE O 1 1
14 8628 1 1 21 LYS C C 7.455 -0.480 2.810 1.00 . A A . 393 LYS C 1 1
14 8629 1 1 21 LYS CA C 6.562 0.750 2.936 1.00 . A A . 393 LYS CA 1 1
14 8630 1 1 21 LYS CB C 6.609 1.282 4.370 1.00 . A A . 393 LYS CB 1 1
14 8631 1 1 21 LYS CD C 4.694 2.878 4.682 1.00 . A A . 393 LYS CD 1 1
14 8632 1 1 21 LYS CE C 4.341 4.169 5.406 1.00 . A A . 393 LYS CE 1 1
14 8633 1 1 21 LYS CG C 6.195 2.739 4.492 1.00 . A A . 393 LYS CG 1 1
14 8634 1 1 21 LYS H H 4.670 -0.184 3.113 1.00 . A A . 393 LYS H 1 1
14 8635 1 1 21 LYS HA H 6.924 1.514 2.265 1.00 . A A . 393 LYS HA 1 1
14 8636 1 1 21 LYS HB2 H 5.947 0.689 4.983 1.00 . A A . 393 LYS HB2 1 1
14 8637 1 1 21 LYS HB3 H 7.617 1.184 4.745 1.00 . A A . 393 LYS HB3 1 1
14 8638 1 1 21 LYS HD2 H 4.216 2.879 3.714 1.00 . A A . 393 LYS HD2 1 1
14 8639 1 1 21 LYS HD3 H 4.334 2.040 5.263 1.00 . A A . 393 LYS HD3 1 1
14 8640 1 1 21 LYS HE2 H 5.120 4.391 6.119 1.00 . A A . 393 LYS HE2 1 1
14 8641 1 1 21 LYS HE3 H 4.280 4.967 4.680 1.00 . A A . 393 LYS HE3 1 1
14 8642 1 1 21 LYS HG2 H 6.697 3.176 5.342 1.00 . A A . 393 LYS HG2 1 1
14 8643 1 1 21 LYS HG3 H 6.485 3.262 3.592 1.00 . A A . 393 LYS HG3 1 1
14 8644 1 1 21 LYS HZ1 H 2.312 3.682 5.490 1.00 . A A . 393 LYS HZ1 1 1
14 8645 1 1 21 LYS HZ2 H 2.740 5.004 6.455 1.00 . A A . 393 LYS HZ2 1 1
14 8646 1 1 21 LYS HZ3 H 3.137 3.434 6.946 1.00 . A A . 393 LYS HZ3 1 1
14 8647 1 1 21 LYS N N 5.189 0.436 2.558 1.00 . A A . 393 LYS N 1 1
14 8648 1 1 21 LYS NZ N 3.041 4.065 6.124 1.00 . A A . 393 LYS NZ 1 1
14 8649 1 1 21 LYS O O 8.615 -0.378 2.409 1.00 . A A . 393 LYS O 1 1
14 8650 1 1 22 ARG C C 7.616 -3.463 1.663 1.00 . A A . 394 ARG C 1 1
14 8651 1 1 22 ARG CA C 7.656 -2.891 3.077 1.00 . A A . 394 ARG CA 1 1
14 8652 1 1 22 ARG CB C 7.090 -3.909 4.068 1.00 . A A . 394 ARG CB 1 1
14 8653 1 1 22 ARG CD C 6.735 -2.629 6.201 1.00 . A A . 394 ARG CD 1 1
14 8654 1 1 22 ARG CG C 7.560 -3.695 5.497 1.00 . A A . 394 ARG CG 1 1
14 8655 1 1 22 ARG CZ C 8.265 -1.844 7.957 1.00 . A A . 394 ARG CZ 1 1
14 8656 1 1 22 ARG H H 5.979 -1.659 3.464 1.00 . A A . 394 ARG H 1 1
14 8657 1 1 22 ARG HA H 8.682 -2.679 3.338 1.00 . A A . 394 ARG HA 1 1
14 8658 1 1 22 ARG HB2 H 6.011 -3.847 4.054 1.00 . A A . 394 ARG HB2 1 1
14 8659 1 1 22 ARG HB3 H 7.389 -4.899 3.758 1.00 . A A . 394 ARG HB3 1 1
14 8660 1 1 22 ARG HD2 H 6.859 -1.693 5.677 1.00 . A A . 394 ARG HD2 1 1
14 8661 1 1 22 ARG HD3 H 5.695 -2.921 6.174 1.00 . A A . 394 ARG HD3 1 1
14 8662 1 1 22 ARG HE H 6.548 -2.803 8.287 1.00 . A A . 394 ARG HE 1 1
14 8663 1 1 22 ARG HG2 H 7.466 -4.624 6.040 1.00 . A A . 394 ARG HG2 1 1
14 8664 1 1 22 ARG HG3 H 8.594 -3.387 5.483 1.00 . A A . 394 ARG HG3 1 1
14 8665 1 1 22 ARG HH11 H 8.864 -1.449 6.069 1.00 . A A . 394 ARG HH11 1 1
14 8666 1 1 22 ARG HH12 H 9.934 -0.901 7.316 1.00 . A A . 394 ARG HH12 1 1
14 8667 1 1 22 ARG HH21 H 7.948 -2.086 9.939 1.00 . A A . 394 ARG HH21 1 1
14 8668 1 1 22 ARG HH22 H 9.412 -1.265 9.517 1.00 . A A . 394 ARG HH22 1 1
14 8669 1 1 22 ARG N N 6.908 -1.641 3.152 1.00 . A A . 394 ARG N 1 1
14 8670 1 1 22 ARG NE N 7.142 -2.451 7.592 1.00 . A A . 394 ARG NE 1 1
14 8671 1 1 22 ARG NH1 N 9.089 -1.359 7.039 1.00 . A A . 394 ARG NH1 1 1
14 8672 1 1 22 ARG NH2 N 8.567 -1.722 9.244 1.00 . A A . 394 ARG NH2 1 1
14 8673 1 1 22 ARG O O 6.610 -3.348 0.963 1.00 . A A . 394 ARG O 1 1
14 8674 1 1 23 LYS C C 8.325 -6.119 -0.066 1.00 . A A . 395 LYS C 1 1
14 8675 1 1 23 LYS CA C 8.810 -4.673 -0.080 1.00 . A A . 395 LYS CA 1 1
14 8676 1 1 23 LYS CB C 10.252 -4.612 -0.589 1.00 . A A . 395 LYS CB 1 1
14 8677 1 1 23 LYS CD C 10.539 -6.201 -2.513 1.00 . A A . 395 LYS CD 1 1
14 8678 1 1 23 LYS CE C 12.006 -6.599 -2.567 1.00 . A A . 395 LYS CE 1 1
14 8679 1 1 23 LYS CG C 10.371 -4.750 -2.097 1.00 . A A . 395 LYS CG 1 1
14 8680 1 1 23 LYS H H 9.487 -4.141 1.854 1.00 . A A . 395 LYS H 1 1
14 8681 1 1 23 LYS HA H 8.178 -4.101 -0.743 1.00 . A A . 395 LYS HA 1 1
14 8682 1 1 23 LYS HB2 H 10.683 -3.665 -0.299 1.00 . A A . 395 LYS HB2 1 1
14 8683 1 1 23 LYS HB3 H 10.817 -5.410 -0.130 1.00 . A A . 395 LYS HB3 1 1
14 8684 1 1 23 LYS HD2 H 10.033 -6.833 -1.798 1.00 . A A . 395 LYS HD2 1 1
14 8685 1 1 23 LYS HD3 H 10.101 -6.340 -3.491 1.00 . A A . 395 LYS HD3 1 1
14 8686 1 1 23 LYS HE2 H 12.127 -7.379 -3.303 1.00 . A A . 395 LYS HE2 1 1
14 8687 1 1 23 LYS HE3 H 12.589 -5.737 -2.856 1.00 . A A . 395 LYS HE3 1 1
14 8688 1 1 23 LYS HG2 H 9.477 -4.356 -2.557 1.00 . A A . 395 LYS HG2 1 1
14 8689 1 1 23 LYS HG3 H 11.229 -4.186 -2.434 1.00 . A A . 395 LYS HG3 1 1
14 8690 1 1 23 LYS HZ1 H 12.891 -8.051 -1.354 1.00 . A A . 395 LYS HZ1 1 1
14 8691 1 1 23 LYS HZ2 H 11.711 -7.128 -0.568 1.00 . A A . 395 LYS HZ2 1 1
14 8692 1 1 23 LYS HZ3 H 13.234 -6.463 -0.883 1.00 . A A . 395 LYS HZ3 1 1
14 8693 1 1 23 LYS N N 8.717 -4.081 1.249 1.00 . A A . 395 LYS N 1 1
14 8694 1 1 23 LYS NZ N 12.495 -7.096 -1.251 1.00 . A A . 395 LYS NZ 1 1
14 8695 1 1 23 LYS O O 7.844 -6.632 -1.077 1.00 . A A . 395 LYS O 1 1
14 8696 1 1 24 ASP C C 6.541 -8.235 1.570 1.00 . A A . 396 ASP C 1 1
14 8697 1 1 24 ASP CA C 8.026 -8.157 1.230 1.00 . A A . 396 ASP CA 1 1
14 8698 1 1 24 ASP CB C 8.848 -8.855 2.314 1.00 . A A . 396 ASP CB 1 1
14 8699 1 1 24 ASP CG C 10.255 -9.183 1.854 1.00 . A A . 396 ASP CG 1 1
14 8700 1 1 24 ASP H H 8.845 -6.307 1.855 1.00 . A A . 396 ASP H 1 1
14 8701 1 1 24 ASP HA H 8.193 -8.656 0.287 1.00 . A A . 396 ASP HA 1 1
14 8702 1 1 24 ASP HB2 H 8.914 -8.210 3.179 1.00 . A A . 396 ASP HB2 1 1
14 8703 1 1 24 ASP HB3 H 8.356 -9.775 2.593 1.00 . A A . 396 ASP HB3 1 1
14 8704 1 1 24 ASP N N 8.454 -6.771 1.084 1.00 . A A . 396 ASP N 1 1
14 8705 1 1 24 ASP O O 5.872 -9.218 1.252 1.00 . A A . 396 ASP O 1 1
14 8706 1 1 24 ASP OD1 O 10.441 -9.425 0.643 1.00 . A A . 396 ASP OD1 1 1
14 8707 1 1 24 ASP OD2 O 11.169 -9.200 2.704 1.00 . A A . 396 ASP OD2 1 1
14 8708 1 1 25 ARG C C 3.755 -6.719 1.429 1.00 . A A . 397 ARG C 1 1
14 8709 1 1 25 ARG CA C 4.628 -7.145 2.606 1.00 . A A . 397 ARG CA 1 1
14 8710 1 1 25 ARG CB C 4.431 -6.180 3.777 1.00 . A A . 397 ARG CB 1 1
14 8711 1 1 25 ARG CD C 4.803 -7.652 5.779 1.00 . A A . 397 ARG CD 1 1
14 8712 1 1 25 ARG CG C 5.327 -6.477 4.968 1.00 . A A . 397 ARG CG 1 1
14 8713 1 1 25 ARG CZ C 2.927 -8.172 7.280 1.00 . A A . 397 ARG CZ 1 1
14 8714 1 1 25 ARG H H 6.617 -6.439 2.447 1.00 . A A . 397 ARG H 1 1
14 8715 1 1 25 ARG HA H 4.334 -8.137 2.916 1.00 . A A . 397 ARG HA 1 1
14 8716 1 1 25 ARG HB2 H 4.641 -5.175 3.439 1.00 . A A . 397 ARG HB2 1 1
14 8717 1 1 25 ARG HB3 H 3.404 -6.234 4.103 1.00 . A A . 397 ARG HB3 1 1
14 8718 1 1 25 ARG HD2 H 4.606 -8.475 5.109 1.00 . A A . 397 ARG HD2 1 1
14 8719 1 1 25 ARG HD3 H 5.558 -7.943 6.495 1.00 . A A . 397 ARG HD3 1 1
14 8720 1 1 25 ARG HE H 3.215 -6.415 6.383 1.00 . A A . 397 ARG HE 1 1
14 8721 1 1 25 ARG HG2 H 6.318 -6.714 4.612 1.00 . A A . 397 ARG HG2 1 1
14 8722 1 1 25 ARG HG3 H 5.369 -5.603 5.602 1.00 . A A . 397 ARG HG3 1 1
14 8723 1 1 25 ARG HH11 H 4.227 -9.690 6.988 1.00 . A A . 397 ARG HH11 1 1
14 8724 1 1 25 ARG HH12 H 2.900 -10.043 8.044 1.00 . A A . 397 ARG HH12 1 1
14 8725 1 1 25 ARG HH21 H 1.463 -6.868 7.771 1.00 . A A . 397 ARG HH21 1 1
14 8726 1 1 25 ARG HH22 H 1.328 -8.438 8.488 1.00 . A A . 397 ARG HH22 1 1
14 8727 1 1 25 ARG N N 6.033 -7.193 2.220 1.00 . A A . 397 ARG N 1 1
14 8728 1 1 25 ARG NE N 3.574 -7.319 6.495 1.00 . A A . 397 ARG NE 1 1
14 8729 1 1 25 ARG NH1 N 3.389 -9.403 7.451 1.00 . A A . 397 ARG NH1 1 1
14 8730 1 1 25 ARG NH2 N 1.814 -7.795 7.897 1.00 . A A . 397 ARG NH2 1 1
14 8731 1 1 25 ARG O O 2.740 -7.350 1.136 1.00 . A A . 397 ARG O 1 1
14 8732 1 1 26 MET C C 3.230 -6.219 -1.442 1.00 . A A . 398 MET C 1 1
14 8733 1 1 26 MET CA C 3.413 -5.134 -0.386 1.00 . A A . 398 MET CA 1 1
14 8734 1 1 26 MET CB C 4.133 -3.929 -0.994 1.00 . A A . 398 MET CB 1 1
14 8735 1 1 26 MET CE C 7.166 -4.761 -3.733 1.00 . A A . 398 MET CE 1 1
14 8736 1 1 26 MET CG C 5.495 -4.266 -1.578 1.00 . A A . 398 MET CG 1 1
14 8737 1 1 26 MET H H 4.976 -5.183 1.041 1.00 . A A . 398 MET H 1 1
14 8738 1 1 26 MET HA H 2.440 -4.822 -0.036 1.00 . A A . 398 MET HA 1 1
14 8739 1 1 26 MET HB2 H 3.519 -3.518 -1.782 1.00 . A A . 398 MET HB2 1 1
14 8740 1 1 26 MET HB3 H 4.269 -3.181 -0.228 1.00 . A A . 398 MET HB3 1 1
14 8741 1 1 26 MET HE1 H 7.572 -3.769 -3.867 1.00 . A A . 398 MET HE1 1 1
14 8742 1 1 26 MET HE2 H 7.684 -5.257 -2.925 1.00 . A A . 398 MET HE2 1 1
14 8743 1 1 26 MET HE3 H 7.291 -5.328 -4.643 1.00 . A A . 398 MET HE3 1 1
14 8744 1 1 26 MET HG2 H 6.154 -3.423 -1.432 1.00 . A A . 398 MET HG2 1 1
14 8745 1 1 26 MET HG3 H 5.892 -5.124 -1.056 1.00 . A A . 398 MET HG3 1 1
14 8746 1 1 26 MET N N 4.158 -5.644 0.759 1.00 . A A . 398 MET N 1 1
14 8747 1 1 26 MET O O 2.237 -6.230 -2.169 1.00 . A A . 398 MET O 1 1
14 8748 1 1 26 MET SD S 5.422 -4.643 -3.340 1.00 . A A . 398 MET SD 1 1
14 8749 1 1 27 SER C C 3.046 -9.213 -2.134 1.00 . A A . 399 SER C 1 1
14 8750 1 1 27 SER CA C 4.143 -8.216 -2.493 1.00 . A A . 399 SER CA 1 1
14 8751 1 1 27 SER CB C 5.494 -8.931 -2.564 1.00 . A A . 399 SER CB 1 1
14 8752 1 1 27 SER H H 4.963 -7.066 -0.916 1.00 . A A . 399 SER H 1 1
14 8753 1 1 27 SER HA H 3.921 -7.787 -3.459 1.00 . A A . 399 SER HA 1 1
14 8754 1 1 27 SER HB2 H 6.266 -8.213 -2.795 1.00 . A A . 399 SER HB2 1 1
14 8755 1 1 27 SER HB3 H 5.704 -9.392 -1.610 1.00 . A A . 399 SER HB3 1 1
14 8756 1 1 27 SER HG H 5.490 -9.520 -4.433 1.00 . A A . 399 SER HG 1 1
14 8757 1 1 27 SER N N 4.196 -7.129 -1.522 1.00 . A A . 399 SER N 1 1
14 8758 1 1 27 SER O O 2.507 -9.900 -3.002 1.00 . A A . 399 SER O 1 1
14 8759 1 1 27 SER OG O 5.488 -9.933 -3.566 1.00 . A A . 399 SER OG 1 1
14 8760 1 1 28 TYR C C 0.298 -9.605 -0.575 1.00 . A A . 400 TYR C 1 1
14 8761 1 1 28 TYR CA C 1.688 -10.200 -0.372 1.00 . A A . 400 TYR CA 1 1
14 8762 1 1 28 TYR CB C 1.907 -10.522 1.107 1.00 . A A . 400 TYR CB 1 1
14 8763 1 1 28 TYR CD1 C 1.312 -12.970 0.925 1.00 . A A . 400 TYR CD1 1 1
14 8764 1 1 28 TYR CD2 C 0.305 -11.694 2.668 1.00 . A A . 400 TYR CD2 1 1
14 8765 1 1 28 TYR CE1 C 0.632 -14.095 1.349 1.00 . A A . 400 TYR CE1 1 1
14 8766 1 1 28 TYR CE2 C -0.378 -12.814 3.100 1.00 . A A . 400 TYR CE2 1 1
14 8767 1 1 28 TYR CG C 1.161 -11.751 1.575 1.00 . A A . 400 TYR CG 1 1
14 8768 1 1 28 TYR CZ C -0.212 -14.012 2.437 1.00 . A A . 400 TYR CZ 1 1
14 8769 1 1 28 TYR H H 3.184 -8.712 -0.204 1.00 . A A . 400 TYR H 1 1
14 8770 1 1 28 TYR HA H 1.764 -11.112 -0.945 1.00 . A A . 400 TYR HA 1 1
14 8771 1 1 28 TYR HB2 H 2.959 -10.688 1.281 1.00 . A A . 400 TYR HB2 1 1
14 8772 1 1 28 TYR HB3 H 1.575 -9.685 1.704 1.00 . A A . 400 TYR HB3 1 1
14 8773 1 1 28 TYR HD1 H 1.974 -13.031 0.074 1.00 . A A . 400 TYR HD1 1 1
14 8774 1 1 28 TYR HD2 H 0.176 -10.754 3.186 1.00 . A A . 400 TYR HD2 1 1
14 8775 1 1 28 TYR HE1 H 0.763 -15.033 0.831 1.00 . A A . 400 TYR HE1 1 1
14 8776 1 1 28 TYR HE2 H -1.040 -12.750 3.952 1.00 . A A . 400 TYR HE2 1 1
14 8777 1 1 28 TYR HH H -0.366 -15.913 2.678 1.00 . A A . 400 TYR HH 1 1
14 8778 1 1 28 TYR N N 2.719 -9.285 -0.849 1.00 . A A . 400 TYR N 1 1
14 8779 1 1 28 TYR O O -0.688 -10.332 -0.704 1.00 . A A . 400 TYR O 1 1
14 8780 1 1 28 TYR OH O -0.890 -15.131 2.864 1.00 . A A . 400 TYR OH 1 1
14 8781 1 1 29 HIS C C -1.313 -7.337 -2.270 1.00 . A A . 401 HIS C 1 1
14 8782 1 1 29 HIS CA C -1.043 -7.584 -0.789 1.00 . A A . 401 HIS CA 1 1
14 8783 1 1 29 HIS CB C -1.039 -6.257 -0.030 1.00 . A A . 401 HIS CB 1 1
14 8784 1 1 29 HIS CD2 C -2.376 -4.278 -1.043 1.00 . A A . 401 HIS CD2 1 1
14 8785 1 1 29 HIS CE1 C -4.345 -4.762 -0.209 1.00 . A A . 401 HIS CE1 1 1
14 8786 1 1 29 HIS CG C -2.240 -5.406 -0.306 1.00 . A A . 401 HIS CG 1 1
14 8787 1 1 29 HIS H H 1.047 -7.754 -0.492 1.00 . A A . 401 HIS H 1 1
14 8788 1 1 29 HIS HA H -1.826 -8.213 -0.393 1.00 . A A . 401 HIS HA 1 1
14 8789 1 1 29 HIS HB2 H -1.012 -6.456 1.031 1.00 . A A . 401 HIS HB2 1 1
14 8790 1 1 29 HIS HB3 H -0.161 -5.692 -0.308 1.00 . A A . 401 HIS HB3 1 1
14 8791 1 1 29 HIS HD1 H -3.720 -6.440 0.780 1.00 . A A . 401 HIS HD1 1 1
14 8792 1 1 29 HIS HD2 H -1.594 -3.771 -1.590 1.00 . A A . 401 HIS HD2 1 1
14 8793 1 1 29 HIS HE1 H -5.397 -4.722 0.032 1.00 . A A . 401 HIS HE1 1 1
14 8794 1 1 29 HIS N N 0.226 -8.278 -0.601 1.00 . A A . 401 HIS N 1 1
14 8795 1 1 29 HIS ND1 N -3.492 -5.682 0.203 1.00 . A A . 401 HIS ND1 1 1
14 8796 1 1 29 HIS NE2 N -3.694 -3.898 -0.967 1.00 . A A . 401 HIS NE2 1 1
14 8797 1 1 29 HIS O O -2.357 -7.724 -2.794 1.00 . A A . 401 HIS O 1 1
14 8798 1 1 30 VAL C C -0.806 -7.650 -5.160 1.00 . A A . 402 VAL C 1 1
14 8799 1 1 30 VAL CA C -0.500 -6.390 -4.359 1.00 . A A . 402 VAL CA 1 1
14 8800 1 1 30 VAL CB C 0.778 -5.736 -4.920 1.00 . A A . 402 VAL CB 1 1
14 8801 1 1 30 VAL CG1 C 0.628 -5.460 -6.408 1.00 . A A . 402 VAL CG1 1 1
14 8802 1 1 30 VAL CG2 C 1.098 -4.457 -4.161 1.00 . A A . 402 VAL CG2 1 1
14 8803 1 1 30 VAL H H 0.446 -6.406 -2.466 1.00 . A A . 402 VAL H 1 1
14 8804 1 1 30 VAL HA H -1.317 -5.693 -4.478 1.00 . A A . 402 VAL HA 1 1
14 8805 1 1 30 VAL HB H 1.599 -6.425 -4.785 1.00 . A A . 402 VAL HB 1 1
14 8806 1 1 30 VAL HG11 H 1.248 -6.146 -6.965 1.00 . A A . 402 VAL HG11 1 1
14 8807 1 1 30 VAL HG12 H -0.405 -5.591 -6.696 1.00 . A A . 402 VAL HG12 1 1
14 8808 1 1 30 VAL HG13 H 0.935 -4.446 -6.618 1.00 . A A . 402 VAL HG13 1 1
14 8809 1 1 30 VAL HG21 H 2.134 -4.468 -3.857 1.00 . A A . 402 VAL HG21 1 1
14 8810 1 1 30 VAL HG22 H 0.919 -3.606 -4.801 1.00 . A A . 402 VAL HG22 1 1
14 8811 1 1 30 VAL HG23 H 0.467 -4.389 -3.287 1.00 . A A . 402 VAL HG23 1 1
14 8812 1 1 30 VAL N N -0.364 -6.689 -2.939 1.00 . A A . 402 VAL N 1 1
14 8813 1 1 30 VAL O O -1.436 -7.590 -6.215 1.00 . A A . 402 VAL O 1 1
14 8814 1 1 31 ARG C C -2.003 -10.563 -5.080 1.00 . A A . 403 ARG C 1 1
14 8815 1 1 31 ARG CA C -0.579 -10.068 -5.318 1.00 . A A . 403 ARG CA 1 1
14 8816 1 1 31 ARG CB C 0.424 -11.111 -4.822 1.00 . A A . 403 ARG CB 1 1
14 8817 1 1 31 ARG CD C 1.672 -11.740 -6.911 1.00 . A A . 403 ARG CD 1 1
14 8818 1 1 31 ARG CG C 1.758 -11.067 -5.550 1.00 . A A . 403 ARG CG 1 1
14 8819 1 1 31 ARG CZ C 1.495 -14.007 -7.845 1.00 . A A . 403 ARG CZ 1 1
14 8820 1 1 31 ARG H H 0.142 -8.776 -3.805 1.00 . A A . 403 ARG H 1 1
14 8821 1 1 31 ARG HA H -0.435 -9.918 -6.377 1.00 . A A . 403 ARG HA 1 1
14 8822 1 1 31 ARG HB2 H 0.607 -10.946 -3.771 1.00 . A A . 403 ARG HB2 1 1
14 8823 1 1 31 ARG HB3 H -0.002 -12.094 -4.955 1.00 . A A . 403 ARG HB3 1 1
14 8824 1 1 31 ARG HD2 H 0.812 -11.352 -7.436 1.00 . A A . 403 ARG HD2 1 1
14 8825 1 1 31 ARG HD3 H 2.568 -11.509 -7.468 1.00 . A A . 403 ARG HD3 1 1
14 8826 1 1 31 ARG HE H 1.491 -13.572 -5.898 1.00 . A A . 403 ARG HE 1 1
14 8827 1 1 31 ARG HG2 H 2.049 -10.036 -5.688 1.00 . A A . 403 ARG HG2 1 1
14 8828 1 1 31 ARG HG3 H 2.500 -11.576 -4.953 1.00 . A A . 403 ARG HG3 1 1
14 8829 1 1 31 ARG HH11 H 1.654 -12.533 -9.217 1.00 . A A . 403 ARG HH11 1 1
14 8830 1 1 31 ARG HH12 H 1.529 -14.136 -9.861 1.00 . A A . 403 ARG HH12 1 1
14 8831 1 1 31 ARG HH21 H 1.325 -15.688 -6.735 1.00 . A A . 403 ARG HH21 1 1
14 8832 1 1 31 ARG HH22 H 1.341 -15.930 -8.449 1.00 . A A . 403 ARG HH22 1 1
14 8833 1 1 31 ARG N N -0.355 -8.792 -4.650 1.00 . A A . 403 ARG N 1 1
14 8834 1 1 31 ARG NE N 1.544 -13.190 -6.798 1.00 . A A . 403 ARG NE 1 1
14 8835 1 1 31 ARG NH1 N 1.564 -13.519 -9.075 1.00 . A A . 403 ARG NH1 1 1
14 8836 1 1 31 ARG NH2 N 1.377 -15.316 -7.661 1.00 . A A . 403 ARG NH2 1 1
14 8837 1 1 31 ARG O O -2.586 -11.237 -5.929 1.00 . A A . 403 ARG O 1 1
14 8838 1 1 32 SER C C -4.894 -10.267 -4.672 1.00 . A A . 404 SER C 1 1
14 8839 1 1 32 SER CA C -3.909 -10.637 -3.568 1.00 . A A . 404 SER CA 1 1
14 8840 1 1 32 SER CB C -4.336 -9.990 -2.249 1.00 . A A . 404 SER CB 1 1
14 8841 1 1 32 SER H H -2.039 -9.685 -3.284 1.00 . A A . 404 SER H 1 1
14 8842 1 1 32 SER HA H -3.907 -11.711 -3.449 1.00 . A A . 404 SER HA 1 1
14 8843 1 1 32 SER HB2 H -3.493 -9.959 -1.577 1.00 . A A . 404 SER HB2 1 1
14 8844 1 1 32 SER HB3 H -4.682 -8.984 -2.441 1.00 . A A . 404 SER HB3 1 1
14 8845 1 1 32 SER HG H -5.461 -10.462 -0.716 1.00 . A A . 404 SER HG 1 1
14 8846 1 1 32 SER N N -2.556 -10.224 -3.920 1.00 . A A . 404 SER N 1 1
14 8847 1 1 32 SER O O -5.904 -10.943 -4.872 1.00 . A A . 404 SER O 1 1
14 8848 1 1 32 SER OG O -5.382 -10.724 -1.637 1.00 . A A . 404 SER OG 1 1
14 8849 1 1 33 HIS C C -5.268 -9.589 -7.716 1.00 . A A . 405 HIS C 1 1
14 8850 1 1 33 HIS CA C -5.452 -8.725 -6.472 1.00 . A A . 405 HIS CA 1 1
14 8851 1 1 33 HIS CB C -5.150 -7.264 -6.803 1.00 . A A . 405 HIS CB 1 1
14 8852 1 1 33 HIS CD2 C -4.289 -5.718 -4.906 1.00 . A A . 405 HIS CD2 1 1
14 8853 1 1 33 HIS CE1 C -6.224 -5.181 -4.028 1.00 . A A . 405 HIS CE1 1 1
14 8854 1 1 33 HIS CG C -5.250 -6.349 -5.622 1.00 . A A . 405 HIS CG 1 1
14 8855 1 1 33 HIS H H -3.776 -8.690 -5.180 1.00 . A A . 405 HIS H 1 1
14 8856 1 1 33 HIS HA H -6.477 -8.806 -6.142 1.00 . A A . 405 HIS HA 1 1
14 8857 1 1 33 HIS HB2 H -4.146 -7.190 -7.195 1.00 . A A . 405 HIS HB2 1 1
14 8858 1 1 33 HIS HB3 H -5.849 -6.918 -7.551 1.00 . A A . 405 HIS HB3 1 1
14 8859 1 1 33 HIS HD1 H -7.337 -6.289 -5.339 1.00 . A A . 405 HIS HD1 1 1
14 8860 1 1 33 HIS HD2 H -3.223 -5.771 -5.078 1.00 . A A . 405 HIS HD2 1 1
14 8861 1 1 33 HIS HE1 H -6.977 -4.741 -3.390 1.00 . A A . 405 HIS HE1 1 1
14 8862 1 1 33 HIS N N -4.594 -9.187 -5.387 1.00 . A A . 405 HIS N 1 1
14 8863 1 1 33 HIS ND1 N -6.451 -5.992 -5.045 1.00 . A A . 405 HIS ND1 1 1
14 8864 1 1 33 HIS NE2 N -4.920 -4.999 -3.922 1.00 . A A . 405 HIS NE2 1 1
14 8865 1 1 33 HIS O O -6.220 -9.846 -8.453 1.00 . A A . 405 HIS O 1 1
14 8866 1 1 34 ASP C C -4.385 -12.240 -8.970 1.00 . A A . 406 ASP C 1 1
14 8867 1 1 34 ASP CA C -3.728 -10.870 -9.099 1.00 . A A . 406 ASP CA 1 1
14 8868 1 1 34 ASP CB C -2.214 -11.029 -9.249 1.00 . A A . 406 ASP CB 1 1
14 8869 1 1 34 ASP CG C -1.831 -11.737 -10.534 1.00 . A A . 406 ASP CG 1 1
14 8870 1 1 34 ASP H H -3.319 -9.795 -7.321 1.00 . A A . 406 ASP H 1 1
14 8871 1 1 34 ASP HA H -4.117 -10.379 -9.978 1.00 . A A . 406 ASP HA 1 1
14 8872 1 1 34 ASP HB2 H -1.754 -10.051 -9.248 1.00 . A A . 406 ASP HB2 1 1
14 8873 1 1 34 ASP HB3 H -1.834 -11.602 -8.416 1.00 . A A . 406 ASP HB3 1 1
14 8874 1 1 34 ASP N N -4.037 -10.034 -7.944 1.00 . A A . 406 ASP N 1 1
14 8875 1 1 34 ASP O O -4.006 -13.044 -8.120 1.00 . A A . 406 ASP O 1 1
14 8876 1 1 34 ASP OD1 O -2.375 -11.373 -11.597 1.00 . A A . 406 ASP OD1 1 1
14 8877 1 1 34 ASP OD2 O -0.988 -12.657 -10.476 1.00 . A A . 406 ASP OD2 1 1
14 8878 1 1 35 GLY C C -7.292 -13.739 -8.886 1.00 . A A . 407 GLY C 1 1
14 8879 1 1 35 GLY CA C -6.071 -13.772 -9.783 1.00 . A A . 407 GLY CA 1 1
14 8880 1 1 35 GLY H H -5.635 -11.819 -10.476 1.00 . A A . 407 GLY H 1 1
14 8881 1 1 35 GLY HA2 H -6.379 -14.030 -10.785 1.00 . A A . 407 GLY HA2 1 1
14 8882 1 1 35 GLY HA3 H -5.392 -14.529 -9.419 1.00 . A A . 407 GLY HA3 1 1
14 8883 1 1 35 GLY N N -5.375 -12.499 -9.819 1.00 . A A . 407 GLY N 1 1
14 8884 1 1 35 GLY O O -7.171 -13.727 -7.661 1.00 . A A . 407 GLY O 1 1
14 8885 1 1 36 SER C C -10.105 -15.082 -8.260 1.00 . A A . 408 SER C 1 1
14 8886 1 1 36 SER CA C -9.722 -13.687 -8.745 1.00 . A A . 408 SER CA 1 1
14 8887 1 1 36 SER CB C -10.844 -13.109 -9.609 1.00 . A A . 408 SER CB 1 1
14 8888 1 1 36 SER H H -8.504 -13.735 -10.477 1.00 . A A . 408 SER H 1 1
14 8889 1 1 36 SER HA H -9.574 -13.048 -7.887 1.00 . A A . 408 SER HA 1 1
14 8890 1 1 36 SER HB2 H -10.489 -12.220 -10.109 1.00 . A A . 408 SER HB2 1 1
14 8891 1 1 36 SER HB3 H -11.142 -13.841 -10.345 1.00 . A A . 408 SER HB3 1 1
14 8892 1 1 36 SER HG H -12.562 -12.209 -9.329 1.00 . A A . 408 SER HG 1 1
14 8893 1 1 36 SER N N -8.473 -13.724 -9.497 1.00 . A A . 408 SER N 1 1
14 8894 1 1 36 SER O O -9.612 -16.087 -8.772 1.00 . A A . 408 SER O 1 1
14 8895 1 1 36 SER OG O -11.972 -12.770 -8.820 1.00 . A A . 408 SER OG 1 1
14 8896 1 1 37 VAL C C -12.592 -16.982 -7.528 1.00 . A A . 409 VAL C 1 1
14 8897 1 1 37 VAL CA C -11.440 -16.405 -6.713 1.00 . A A . 409 VAL CA 1 1
14 8898 1 1 37 VAL CB C -11.889 -16.249 -5.248 1.00 . A A . 409 VAL CB 1 1
14 8899 1 1 37 VAL CG1 C -13.092 -15.323 -5.154 1.00 . A A . 409 VAL CG1 1 1
14 8900 1 1 37 VAL CG2 C -12.203 -17.608 -4.640 1.00 . A A . 409 VAL CG2 1 1
14 8901 1 1 37 VAL H H -11.345 -14.299 -6.901 1.00 . A A . 409 VAL H 1 1
14 8902 1 1 37 VAL HA H -10.610 -17.095 -6.741 1.00 . A A . 409 VAL HA 1 1
14 8903 1 1 37 VAL HB H -11.078 -15.807 -4.689 1.00 . A A . 409 VAL HB 1 1
14 8904 1 1 37 VAL HG11 H -13.106 -14.848 -4.184 1.00 . A A . 409 VAL HG11 1 1
14 8905 1 1 37 VAL HG12 H -13.027 -14.569 -5.924 1.00 . A A . 409 VAL HG12 1 1
14 8906 1 1 37 VAL HG13 H -13.998 -15.896 -5.286 1.00 . A A . 409 VAL HG13 1 1
14 8907 1 1 37 VAL HG21 H -12.093 -18.374 -5.393 1.00 . A A . 409 VAL HG21 1 1
14 8908 1 1 37 VAL HG22 H -11.522 -17.802 -3.825 1.00 . A A . 409 VAL HG22 1 1
14 8909 1 1 37 VAL HG23 H -13.218 -17.611 -4.270 1.00 . A A . 409 VAL HG23 1 1
14 8910 1 1 37 VAL N N -10.988 -15.134 -7.268 1.00 . A A . 409 VAL N 1 1
14 8911 1 1 37 VAL O O -12.744 -18.198 -7.632 1.00 . A A . 409 VAL O 1 1
14 8912 1 1 38 GLY C C -14.109 -17.417 -10.067 1.00 . A A . 410 GLY C 1 1
14 8913 1 1 38 GLY CA C -14.530 -16.541 -8.904 1.00 . A A . 410 GLY CA 1 1
14 8914 1 1 38 GLY H H -13.231 -15.142 -7.988 1.00 . A A . 410 GLY H 1 1
14 8915 1 1 38 GLY HA2 H -15.208 -17.097 -8.274 1.00 . A A . 410 GLY HA2 1 1
14 8916 1 1 38 GLY HA3 H -15.044 -15.673 -9.291 1.00 . A A . 410 GLY HA3 1 1
14 8917 1 1 38 GLY N N -13.402 -16.100 -8.105 1.00 . A A . 410 GLY N 1 1
14 8918 1 1 38 GLY O O -14.466 -18.594 -10.129 1.00 . A A . 410 GLY O 1 1
14 8919 1 1 39 LYS C C -11.710 -18.489 -11.798 1.00 . A A . 411 LYS C 1 1
14 8920 1 1 39 LYS CA C -12.879 -17.580 -12.162 1.00 . A A . 411 LYS CA 1 1
14 8921 1 1 39 LYS CB C -12.459 -16.608 -13.267 1.00 . A A . 411 LYS CB 1 1
14 8922 1 1 39 LYS CD C -10.769 -14.904 -14.009 1.00 . A A . 411 LYS CD 1 1
14 8923 1 1 39 LYS CE C -11.703 -13.887 -14.647 1.00 . A A . 411 LYS CE 1 1
14 8924 1 1 39 LYS CG C -11.422 -15.592 -12.822 1.00 . A A . 411 LYS CG 1 1
14 8925 1 1 39 LYS H H -13.098 -15.902 -10.890 1.00 . A A . 411 LYS H 1 1
14 8926 1 1 39 LYS HA H -13.695 -18.189 -12.521 1.00 . A A . 411 LYS HA 1 1
14 8927 1 1 39 LYS HB2 H -12.048 -17.174 -14.090 1.00 . A A . 411 LYS HB2 1 1
14 8928 1 1 39 LYS HB3 H -13.333 -16.073 -13.611 1.00 . A A . 411 LYS HB3 1 1
14 8929 1 1 39 LYS HD2 H -9.877 -14.396 -13.674 1.00 . A A . 411 LYS HD2 1 1
14 8930 1 1 39 LYS HD3 H -10.506 -15.650 -14.746 1.00 . A A . 411 LYS HD3 1 1
14 8931 1 1 39 LYS HE2 H -12.715 -14.256 -14.580 1.00 . A A . 411 LYS HE2 1 1
14 8932 1 1 39 LYS HE3 H -11.623 -12.955 -14.106 1.00 . A A . 411 LYS HE3 1 1
14 8933 1 1 39 LYS HG2 H -11.904 -14.845 -12.207 1.00 . A A . 411 LYS HG2 1 1
14 8934 1 1 39 LYS HG3 H -10.660 -16.097 -12.246 1.00 . A A . 411 LYS HG3 1 1
14 8935 1 1 39 LYS HZ1 H -11.749 -14.415 -16.667 1.00 . A A . 411 LYS HZ1 1 1
14 8936 1 1 39 LYS HZ2 H -10.336 -13.609 -16.201 1.00 . A A . 411 LYS HZ2 1 1
14 8937 1 1 39 LYS HZ3 H -11.778 -12.746 -16.395 1.00 . A A . 411 LYS HZ3 1 1
14 8938 1 1 39 LYS N N -13.349 -16.844 -10.994 1.00 . A A . 411 LYS N 1 1
14 8939 1 1 39 LYS NZ N -11.368 -13.648 -16.078 1.00 . A A . 411 LYS NZ 1 1
14 8940 1 1 39 LYS O O -11.285 -18.536 -10.644 1.00 . A A . 411 LYS O 1 1
14 8941 1 1 40 SER C C -8.904 -19.764 -13.484 1.00 . A A . 412 SER C 1 1
14 8942 1 1 40 SER CA C -10.075 -20.117 -12.573 1.00 . A A . 412 SER CA 1 1
14 8943 1 1 40 SER CB C -10.510 -21.563 -12.819 1.00 . A A . 412 SER CB 1 1
14 8944 1 1 40 SER H H -11.577 -19.126 -13.688 1.00 . A A . 412 SER H 1 1
14 8945 1 1 40 SER HA H -9.760 -20.015 -11.545 1.00 . A A . 412 SER HA 1 1
14 8946 1 1 40 SER HB2 H -11.548 -21.675 -12.547 1.00 . A A . 412 SER HB2 1 1
14 8947 1 1 40 SER HB3 H -10.385 -21.800 -13.866 1.00 . A A . 412 SER HB3 1 1
14 8948 1 1 40 SER HG H -10.309 -22.948 -11.449 1.00 . A A . 412 SER HG 1 1
14 8949 1 1 40 SER N N -11.194 -19.208 -12.790 1.00 . A A . 412 SER N 1 1
14 8950 1 1 40 SER O O -9.048 -18.985 -14.425 1.00 . A A . 412 SER O 1 1
14 8951 1 1 40 SER OG O -9.736 -22.467 -12.050 1.00 . A A . 412 SER OG 1 1
14 8952 1 1 41 GLY C C -5.562 -21.217 -13.952 1.00 . A A . 413 GLY C 1 1
14 8953 1 1 41 GLY CA C -6.562 -20.078 -13.997 1.00 . A A . 413 GLY CA 1 1
14 8954 1 1 41 GLY H H -7.686 -20.956 -12.433 1.00 . A A . 413 GLY H 1 1
14 8955 1 1 41 GLY HA2 H -6.864 -19.918 -15.021 1.00 . A A . 413 GLY HA2 1 1
14 8956 1 1 41 GLY HA3 H -6.085 -19.182 -13.629 1.00 . A A . 413 GLY HA3 1 1
14 8957 1 1 41 GLY N N -7.742 -20.343 -13.196 1.00 . A A . 413 GLY N 1 1
14 8958 1 1 41 GLY O O -5.750 -22.208 -13.247 1.00 . A A . 413 GLY O 1 1
14 8959 1 1 42 PRO C C -2.615 -22.185 -13.492 1.00 . A A . 414 PRO C 1 1
14 8960 1 1 42 PRO CA C -3.418 -22.101 -14.785 1.00 . A A . 414 PRO CA 1 1
14 8961 1 1 42 PRO CB C -2.530 -21.620 -15.935 1.00 . A A . 414 PRO CB 1 1
14 8962 1 1 42 PRO CD C -4.183 -19.929 -15.588 1.00 . A A . 414 PRO CD 1 1
14 8963 1 1 42 PRO CG C -2.753 -20.148 -15.997 1.00 . A A . 414 PRO CG 1 1
14 8964 1 1 42 PRO HA H -3.821 -23.075 -15.022 1.00 . A A . 414 PRO HA 1 1
14 8965 1 1 42 PRO HB2 H -1.497 -21.856 -15.719 1.00 . A A . 414 PRO HB2 1 1
14 8966 1 1 42 PRO HB3 H -2.830 -22.103 -16.853 1.00 . A A . 414 PRO HB3 1 1
14 8967 1 1 42 PRO HD2 H -4.282 -19.002 -15.042 1.00 . A A . 414 PRO HD2 1 1
14 8968 1 1 42 PRO HD3 H -4.827 -19.928 -16.456 1.00 . A A . 414 PRO HD3 1 1
14 8969 1 1 42 PRO HG2 H -2.086 -19.647 -15.311 1.00 . A A . 414 PRO HG2 1 1
14 8970 1 1 42 PRO HG3 H -2.592 -19.795 -17.004 1.00 . A A . 414 PRO HG3 1 1
14 8971 1 1 42 PRO N N -4.472 -21.083 -14.722 1.00 . A A . 414 PRO N 1 1
14 8972 1 1 42 PRO O O -1.626 -21.474 -13.316 1.00 . A A . 414 PRO O 1 1
14 8973 1 1 43 SER C C -2.021 -24.701 -11.075 1.00 . A A . 415 SER C 1 1
14 8974 1 1 43 SER CA C -2.370 -23.235 -11.309 1.00 . A A . 415 SER CA 1 1
14 8975 1 1 43 SER CB C -3.249 -22.719 -10.168 1.00 . A A . 415 SER CB 1 1
14 8976 1 1 43 SER H H -3.842 -23.598 -12.787 1.00 . A A . 415 SER H 1 1
14 8977 1 1 43 SER HA H -1.456 -22.659 -11.336 1.00 . A A . 415 SER HA 1 1
14 8978 1 1 43 SER HB2 H -2.990 -23.235 -9.256 1.00 . A A . 415 SER HB2 1 1
14 8979 1 1 43 SER HB3 H -3.085 -21.659 -10.041 1.00 . A A . 415 SER HB3 1 1
14 8980 1 1 43 SER HG H -5.137 -22.778 -9.649 1.00 . A A . 415 SER HG 1 1
14 8981 1 1 43 SER N N -3.047 -23.060 -12.589 1.00 . A A . 415 SER N 1 1
14 8982 1 1 43 SER O O -2.894 -25.520 -10.785 1.00 . A A . 415 SER O 1 1
14 8983 1 1 43 SER OG O -4.622 -22.939 -10.443 1.00 . A A . 415 SER OG 1 1
14 8984 1 1 44 SER C C 0.969 -26.426 -10.126 1.00 . A A . 416 SER C 1 1
14 8985 1 1 44 SER CA C -0.273 -26.394 -11.011 1.00 . A A . 416 SER CA 1 1
14 8986 1 1 44 SER CB C 0.031 -27.047 -12.361 1.00 . A A . 416 SER CB 1 1
14 8987 1 1 44 SER H H -0.090 -24.329 -11.438 1.00 . A A . 416 SER H 1 1
14 8988 1 1 44 SER HA H -1.062 -26.947 -10.523 1.00 . A A . 416 SER HA 1 1
14 8989 1 1 44 SER HB2 H 0.979 -26.684 -12.728 1.00 . A A . 416 SER HB2 1 1
14 8990 1 1 44 SER HB3 H 0.080 -28.119 -12.236 1.00 . A A . 416 SER HB3 1 1
14 8991 1 1 44 SER HG H -1.667 -27.407 -13.269 1.00 . A A . 416 SER HG 1 1
14 8992 1 1 44 SER N N -0.739 -25.026 -11.204 1.00 . A A . 416 SER N 1 1
14 8993 1 1 44 SER O O 2.051 -26.012 -10.541 1.00 . A A . 416 SER O 1 1
14 8994 1 1 44 SER OG O -0.974 -26.744 -13.312 1.00 . A A . 416 SER OG 1 1
14 8995 1 1 45 GLY C C 1.485 -26.854 -6.533 1.00 . A A . 417 GLY C 1 1
14 8996 1 1 45 GLY CA C 1.920 -26.997 -7.978 1.00 . A A . 417 GLY CA 1 1
14 8997 1 1 45 GLY H H -0.081 -27.236 -8.627 1.00 . A A . 417 GLY H 1 1
14 8998 1 1 45 GLY HA2 H 2.412 -27.950 -8.102 1.00 . A A . 417 GLY HA2 1 1
14 8999 1 1 45 GLY HA3 H 2.621 -26.209 -8.210 1.00 . A A . 417 GLY HA3 1 1
14 9000 1 1 45 GLY N N 0.805 -26.921 -8.903 1.00 . A A . 417 GLY N 1 1
14 9001 1 1 45 GLY O O 2.003 -25.984 -5.835 1.00 . A A . 417 GLY O 1 1
14 9002 2 2 1 ZN ZN ZN -4.180 -3.389 -2.941 1.00 . B A . 201 ZN ZN 1 1
15 9003 1 1 1 GLY C C -2.097 22.813 -12.498 1.00 . A A . 373 GLY C 1 1
15 9004 1 1 1 GLY CA C -2.562 24.186 -12.941 1.00 . A A . 373 GLY CA 1 1
15 9005 1 1 1 GLY H1 H -3.393 25.021 -14.700 1.00 . A A . 373 GLY H1 1 1
15 9006 1 1 1 GLY HA2 H -1.743 24.883 -12.837 1.00 . A A . 373 GLY HA2 1 1
15 9007 1 1 1 GLY HA3 H -3.373 24.502 -12.302 1.00 . A A . 373 GLY HA3 1 1
15 9008 1 1 1 GLY N N -3.018 24.200 -14.318 1.00 . A A . 373 GLY N 1 1
15 9009 1 1 1 GLY O O -2.855 22.062 -11.884 1.00 . A A . 373 GLY O 1 1
15 9010 1 1 2 SER C C 0.312 21.233 -11.042 1.00 . A A . 374 SER C 1 1
15 9011 1 1 2 SER CA C -0.285 21.189 -12.445 1.00 . A A . 374 SER CA 1 1
15 9012 1 1 2 SER CB C 0.786 20.772 -13.455 1.00 . A A . 374 SER CB 1 1
15 9013 1 1 2 SER H H -0.293 23.125 -13.301 1.00 . A A . 374 SER H 1 1
15 9014 1 1 2 SER HA H -1.084 20.463 -12.461 1.00 . A A . 374 SER HA 1 1
15 9015 1 1 2 SER HB2 H 1.729 21.223 -13.183 1.00 . A A . 374 SER HB2 1 1
15 9016 1 1 2 SER HB3 H 0.886 19.696 -13.445 1.00 . A A . 374 SER HB3 1 1
15 9017 1 1 2 SER HG H 0.670 22.114 -14.877 1.00 . A A . 374 SER HG 1 1
15 9018 1 1 2 SER N N -0.848 22.483 -12.811 1.00 . A A . 374 SER N 1 1
15 9019 1 1 2 SER O O 0.878 22.244 -10.627 1.00 . A A . 374 SER O 1 1
15 9020 1 1 2 SER OG O 0.442 21.188 -14.765 1.00 . A A . 374 SER OG 1 1
15 9021 1 1 3 SER C C 0.581 18.617 -8.419 1.00 . A A . 375 SER C 1 1
15 9022 1 1 3 SER CA C 0.703 20.039 -8.956 1.00 . A A . 375 SER CA 1 1
15 9023 1 1 3 SER CB C -0.043 21.009 -8.037 1.00 . A A . 375 SER CB 1 1
15 9024 1 1 3 SER H H -0.281 19.354 -10.701 1.00 . A A . 375 SER H 1 1
15 9025 1 1 3 SER HA H 1.747 20.313 -8.984 1.00 . A A . 375 SER HA 1 1
15 9026 1 1 3 SER HB2 H 0.479 21.081 -7.095 1.00 . A A . 375 SER HB2 1 1
15 9027 1 1 3 SER HB3 H -0.081 21.984 -8.503 1.00 . A A . 375 SER HB3 1 1
15 9028 1 1 3 SER HG H -1.527 20.543 -6.848 1.00 . A A . 375 SER HG 1 1
15 9029 1 1 3 SER N N 0.180 20.127 -10.315 1.00 . A A . 375 SER N 1 1
15 9030 1 1 3 SER O O -0.206 17.816 -8.922 1.00 . A A . 375 SER O 1 1
15 9031 1 1 3 SER OG O -1.366 20.566 -7.794 1.00 . A A . 375 SER OG 1 1
15 9032 1 1 4 GLY C C 2.139 15.975 -7.597 1.00 . A A . 376 GLY C 1 1
15 9033 1 1 4 GLY CA C 1.334 16.984 -6.802 1.00 . A A . 376 GLY CA 1 1
15 9034 1 1 4 GLY H H 1.976 18.989 -7.031 1.00 . A A . 376 GLY H 1 1
15 9035 1 1 4 GLY HA2 H 1.732 17.038 -5.800 1.00 . A A . 376 GLY HA2 1 1
15 9036 1 1 4 GLY HA3 H 0.308 16.650 -6.753 1.00 . A A . 376 GLY HA3 1 1
15 9037 1 1 4 GLY N N 1.368 18.310 -7.392 1.00 . A A . 376 GLY N 1 1
15 9038 1 1 4 GLY O O 1.596 14.984 -8.085 1.00 . A A . 376 GLY O 1 1
15 9039 1 1 5 SER C C 5.315 14.654 -7.546 1.00 . A A . 377 SER C 1 1
15 9040 1 1 5 SER CA C 4.317 15.337 -8.476 1.00 . A A . 377 SER CA 1 1
15 9041 1 1 5 SER CB C 5.064 16.115 -9.561 1.00 . A A . 377 SER CB 1 1
15 9042 1 1 5 SER H H 3.811 17.035 -7.317 1.00 . A A . 377 SER H 1 1
15 9043 1 1 5 SER HA H 3.704 14.582 -8.945 1.00 . A A . 377 SER HA 1 1
15 9044 1 1 5 SER HB2 H 4.422 16.237 -10.420 1.00 . A A . 377 SER HB2 1 1
15 9045 1 1 5 SER HB3 H 5.341 17.087 -9.178 1.00 . A A . 377 SER HB3 1 1
15 9046 1 1 5 SER HG H 6.199 15.252 -10.904 1.00 . A A . 377 SER HG 1 1
15 9047 1 1 5 SER N N 3.437 16.228 -7.730 1.00 . A A . 377 SER N 1 1
15 9048 1 1 5 SER O O 5.615 13.470 -7.701 1.00 . A A . 377 SER O 1 1
15 9049 1 1 5 SER OG O 6.239 15.431 -9.962 1.00 . A A . 377 SER OG 1 1
15 9050 1 1 6 SER C C 6.091 14.091 -4.522 1.00 . A A . 378 SER C 1 1
15 9051 1 1 6 SER CA C 6.792 14.879 -5.624 1.00 . A A . 378 SER CA 1 1
15 9052 1 1 6 SER CB C 7.612 16.016 -5.011 1.00 . A A . 378 SER CB 1 1
15 9053 1 1 6 SER H H 5.546 16.346 -6.507 1.00 . A A . 378 SER H 1 1
15 9054 1 1 6 SER HA H 7.456 14.216 -6.159 1.00 . A A . 378 SER HA 1 1
15 9055 1 1 6 SER HB2 H 6.972 16.622 -4.388 1.00 . A A . 378 SER HB2 1 1
15 9056 1 1 6 SER HB3 H 8.409 15.600 -4.413 1.00 . A A . 378 SER HB3 1 1
15 9057 1 1 6 SER HG H 8.897 17.352 -5.645 1.00 . A A . 378 SER HG 1 1
15 9058 1 1 6 SER N N 5.825 15.409 -6.579 1.00 . A A . 378 SER N 1 1
15 9059 1 1 6 SER O O 5.663 14.655 -3.516 1.00 . A A . 378 SER O 1 1
15 9060 1 1 6 SER OG O 8.178 16.837 -6.018 1.00 . A A . 378 SER OG 1 1
15 9061 1 1 7 GLY C C 5.050 10.541 -4.263 1.00 . A A . 379 GLY C 1 1
15 9062 1 1 7 GLY CA C 5.329 11.935 -3.736 1.00 . A A . 379 GLY CA 1 1
15 9063 1 1 7 GLY H H 6.339 12.386 -5.542 1.00 . A A . 379 GLY H 1 1
15 9064 1 1 7 GLY HA2 H 5.965 11.859 -2.867 1.00 . A A . 379 GLY HA2 1 1
15 9065 1 1 7 GLY HA3 H 4.394 12.391 -3.447 1.00 . A A . 379 GLY HA3 1 1
15 9066 1 1 7 GLY N N 5.978 12.781 -4.720 1.00 . A A . 379 GLY N 1 1
15 9067 1 1 7 GLY O O 3.894 10.151 -4.421 1.00 . A A . 379 GLY O 1 1
15 9068 1 1 8 GLU C C 7.006 7.503 -4.418 1.00 . A A . 380 GLU C 1 1
15 9069 1 1 8 GLU CA C 5.974 8.433 -5.052 1.00 . A A . 380 GLU CA 1 1
15 9070 1 1 8 GLU CB C 6.130 8.423 -6.574 1.00 . A A . 380 GLU CB 1 1
15 9071 1 1 8 GLU CD C 7.571 9.044 -8.553 1.00 . A A . 380 GLU CD 1 1
15 9072 1 1 8 GLU CG C 7.503 8.868 -7.049 1.00 . A A . 380 GLU CG 1 1
15 9073 1 1 8 GLU H H 7.009 10.157 -4.390 1.00 . A A . 380 GLU H 1 1
15 9074 1 1 8 GLU HA H 4.986 8.080 -4.798 1.00 . A A . 380 GLU HA 1 1
15 9075 1 1 8 GLU HB2 H 5.954 7.420 -6.935 1.00 . A A . 380 GLU HB2 1 1
15 9076 1 1 8 GLU HB3 H 5.392 9.084 -7.003 1.00 . A A . 380 GLU HB3 1 1
15 9077 1 1 8 GLU HG2 H 7.743 9.811 -6.581 1.00 . A A . 380 GLU HG2 1 1
15 9078 1 1 8 GLU HG3 H 8.230 8.126 -6.754 1.00 . A A . 380 GLU HG3 1 1
15 9079 1 1 8 GLU N N 6.112 9.790 -4.537 1.00 . A A . 380 GLU N 1 1
15 9080 1 1 8 GLU O O 8.164 7.876 -4.233 1.00 . A A . 380 GLU O 1 1
15 9081 1 1 8 GLU OE1 O 7.282 10.159 -9.035 1.00 . A A . 380 GLU OE1 1 1
15 9082 1 1 8 GLU OE2 O 7.915 8.065 -9.249 1.00 . A A . 380 GLU OE2 1 1
15 9083 1 1 9 LYS C C 7.790 4.186 -4.457 1.00 . A A . 381 LYS C 1 1
15 9084 1 1 9 LYS CA C 7.459 5.306 -3.475 1.00 . A A . 381 LYS CA 1 1
15 9085 1 1 9 LYS CB C 6.812 4.720 -2.218 1.00 . A A . 381 LYS CB 1 1
15 9086 1 1 9 LYS CD C 6.398 4.928 0.251 1.00 . A A . 381 LYS CD 1 1
15 9087 1 1 9 LYS CE C 6.671 5.743 1.506 1.00 . A A . 381 LYS CE 1 1
15 9088 1 1 9 LYS CG C 7.140 5.490 -0.950 1.00 . A A . 381 LYS CG 1 1
15 9089 1 1 9 LYS H H 5.640 6.052 -4.259 1.00 . A A . 381 LYS H 1 1
15 9090 1 1 9 LYS HA H 8.374 5.807 -3.198 1.00 . A A . 381 LYS HA 1 1
15 9091 1 1 9 LYS HB2 H 5.740 4.720 -2.346 1.00 . A A . 381 LYS HB2 1 1
15 9092 1 1 9 LYS HB3 H 7.151 3.702 -2.093 1.00 . A A . 381 LYS HB3 1 1
15 9093 1 1 9 LYS HD2 H 5.338 4.944 0.049 1.00 . A A . 381 LYS HD2 1 1
15 9094 1 1 9 LYS HD3 H 6.719 3.909 0.417 1.00 . A A . 381 LYS HD3 1 1
15 9095 1 1 9 LYS HE2 H 6.726 6.787 1.237 1.00 . A A . 381 LYS HE2 1 1
15 9096 1 1 9 LYS HE3 H 5.858 5.593 2.201 1.00 . A A . 381 LYS HE3 1 1
15 9097 1 1 9 LYS HG2 H 8.202 5.427 -0.766 1.00 . A A . 381 LYS HG2 1 1
15 9098 1 1 9 LYS HG3 H 6.857 6.525 -1.085 1.00 . A A . 381 LYS HG3 1 1
15 9099 1 1 9 LYS HZ1 H 8.442 4.638 1.578 1.00 . A A . 381 LYS HZ1 1 1
15 9100 1 1 9 LYS HZ2 H 7.756 4.932 3.096 1.00 . A A . 381 LYS HZ2 1 1
15 9101 1 1 9 LYS HZ3 H 8.564 6.173 2.279 1.00 . A A . 381 LYS HZ3 1 1
15 9102 1 1 9 LYS N N 6.576 6.290 -4.087 1.00 . A A . 381 LYS N 1 1
15 9103 1 1 9 LYS NZ N 7.948 5.343 2.161 1.00 . A A . 381 LYS NZ 1 1
15 9104 1 1 9 LYS O O 7.093 3.972 -5.449 1.00 . A A . 381 LYS O 1 1
15 9105 1 1 10 PRO C C 8.381 1.147 -4.954 1.00 . A A . 382 PRO C 1 1
15 9106 1 1 10 PRO CA C 9.324 2.343 -5.022 1.00 . A A . 382 PRO CA 1 1
15 9107 1 1 10 PRO CB C 10.692 1.980 -4.439 1.00 . A A . 382 PRO CB 1 1
15 9108 1 1 10 PRO CD C 9.756 3.653 -3.011 1.00 . A A . 382 PRO CD 1 1
15 9109 1 1 10 PRO CG C 10.630 2.429 -3.020 1.00 . A A . 382 PRO CG 1 1
15 9110 1 1 10 PRO HA H 9.441 2.650 -6.051 1.00 . A A . 382 PRO HA 1 1
15 9111 1 1 10 PRO HB2 H 10.844 0.912 -4.509 1.00 . A A . 382 PRO HB2 1 1
15 9112 1 1 10 PRO HB3 H 11.468 2.496 -4.982 1.00 . A A . 382 PRO HB3 1 1
15 9113 1 1 10 PRO HD2 H 9.181 3.700 -2.098 1.00 . A A . 382 PRO HD2 1 1
15 9114 1 1 10 PRO HD3 H 10.355 4.545 -3.128 1.00 . A A . 382 PRO HD3 1 1
15 9115 1 1 10 PRO HG2 H 10.195 1.654 -2.407 1.00 . A A . 382 PRO HG2 1 1
15 9116 1 1 10 PRO HG3 H 11.621 2.675 -2.669 1.00 . A A . 382 PRO HG3 1 1
15 9117 1 1 10 PRO N N 8.878 3.454 -4.176 1.00 . A A . 382 PRO N 1 1
15 9118 1 1 10 PRO O O 8.418 0.265 -5.812 1.00 . A A . 382 PRO O 1 1
15 9119 1 1 11 TYR C C 5.217 0.569 -3.335 1.00 . A A . 383 TYR C 1 1
15 9120 1 1 11 TYR CA C 6.584 0.034 -3.748 1.00 . A A . 383 TYR CA 1 1
15 9121 1 1 11 TYR CB C 7.098 -0.951 -2.697 1.00 . A A . 383 TYR CB 1 1
15 9122 1 1 11 TYR CD1 C 8.976 -2.053 -3.975 1.00 . A A . 383 TYR CD1 1 1
15 9123 1 1 11 TYR CD2 C 9.506 -0.937 -1.937 1.00 . A A . 383 TYR CD2 1 1
15 9124 1 1 11 TYR CE1 C 10.305 -2.393 -4.140 1.00 . A A . 383 TYR CE1 1 1
15 9125 1 1 11 TYR CE2 C 10.837 -1.271 -2.094 1.00 . A A . 383 TYR CE2 1 1
15 9126 1 1 11 TYR CG C 8.554 -1.320 -2.873 1.00 . A A . 383 TYR CG 1 1
15 9127 1 1 11 TYR CZ C 11.232 -1.999 -3.197 1.00 . A A . 383 TYR CZ 1 1
15 9128 1 1 11 TYR H H 7.554 1.855 -3.278 1.00 . A A . 383 TYR H 1 1
15 9129 1 1 11 TYR HA H 6.486 -0.481 -4.692 1.00 . A A . 383 TYR HA 1 1
15 9130 1 1 11 TYR HB2 H 6.984 -0.513 -1.717 1.00 . A A . 383 TYR HB2 1 1
15 9131 1 1 11 TYR HB3 H 6.516 -1.859 -2.750 1.00 . A A . 383 TYR HB3 1 1
15 9132 1 1 11 TYR HD1 H 8.248 -2.360 -4.712 1.00 . A A . 383 TYR HD1 1 1
15 9133 1 1 11 TYR HD2 H 9.194 -0.367 -1.074 1.00 . A A . 383 TYR HD2 1 1
15 9134 1 1 11 TYR HE1 H 10.614 -2.963 -5.004 1.00 . A A . 383 TYR HE1 1 1
15 9135 1 1 11 TYR HE2 H 11.563 -0.964 -1.356 1.00 . A A . 383 TYR HE2 1 1
15 9136 1 1 11 TYR HH H 12.922 -1.851 -4.101 1.00 . A A . 383 TYR HH 1 1
15 9137 1 1 11 TYR N N 7.536 1.124 -3.929 1.00 . A A . 383 TYR N 1 1
15 9138 1 1 11 TYR O O 5.094 1.299 -2.351 1.00 . A A . 383 TYR O 1 1
15 9139 1 1 11 TYR OH O 12.556 -2.336 -3.357 1.00 . A A . 383 TYR OH 1 1
15 9140 1 1 12 SER C C 1.809 -0.268 -4.482 1.00 . A A . 384 SER C 1 1
15 9141 1 1 12 SER CA C 2.830 0.644 -3.810 1.00 . A A . 384 SER CA 1 1
15 9142 1 1 12 SER CB C 2.633 2.086 -4.284 1.00 . A A . 384 SER CB 1 1
15 9143 1 1 12 SER H H 4.352 -0.383 -4.866 1.00 . A A . 384 SER H 1 1
15 9144 1 1 12 SER HA H 2.685 0.603 -2.741 1.00 . A A . 384 SER HA 1 1
15 9145 1 1 12 SER HB2 H 3.312 2.733 -3.751 1.00 . A A . 384 SER HB2 1 1
15 9146 1 1 12 SER HB3 H 2.836 2.144 -5.344 1.00 . A A . 384 SER HB3 1 1
15 9147 1 1 12 SER HG H 1.063 3.179 -4.706 1.00 . A A . 384 SER HG 1 1
15 9148 1 1 12 SER N N 4.190 0.200 -4.094 1.00 . A A . 384 SER N 1 1
15 9149 1 1 12 SER O O 2.156 -1.087 -5.334 1.00 . A A . 384 SER O 1 1
15 9150 1 1 12 SER OG O 1.305 2.522 -4.049 1.00 . A A . 384 SER OG 1 1
15 9151 1 1 13 CYS C C -1.490 -0.070 -5.466 1.00 . A A . 385 CYS C 1 1
15 9152 1 1 13 CYS CA C -0.526 -0.932 -4.655 1.00 . A A . 385 CYS CA 1 1
15 9153 1 1 13 CYS CB C -1.285 -1.655 -3.541 1.00 . A A . 385 CYS CB 1 1
15 9154 1 1 13 CYS H H 0.332 0.548 -3.409 1.00 . A A . 385 CYS H 1 1
15 9155 1 1 13 CYS HA H -0.081 -1.665 -5.310 1.00 . A A . 385 CYS HA 1 1
15 9156 1 1 13 CYS HB2 H -0.574 -2.074 -2.845 1.00 . A A . 385 CYS HB2 1 1
15 9157 1 1 13 CYS HB3 H -1.912 -0.944 -3.022 1.00 . A A . 385 CYS HB3 1 1
15 9158 1 1 13 CYS N N 0.547 -0.122 -4.092 1.00 . A A . 385 CYS N 1 1
15 9159 1 1 13 CYS O O -2.607 0.224 -5.040 1.00 . A A . 385 CYS O 1 1
15 9160 1 1 13 CYS SG S -2.351 -3.011 -4.126 1.00 . A A . 385 CYS SG 1 1
15 9161 1 1 14 PRO C C -3.040 0.415 -8.149 1.00 . A A . 386 PRO C 1 1
15 9162 1 1 14 PRO CA C -1.857 1.177 -7.559 1.00 . A A . 386 PRO CA 1 1
15 9163 1 1 14 PRO CB C -0.871 1.570 -8.662 1.00 . A A . 386 PRO CB 1 1
15 9164 1 1 14 PRO CD C 0.271 0.031 -7.234 1.00 . A A . 386 PRO CD 1 1
15 9165 1 1 14 PRO CG C 0.150 0.486 -8.662 1.00 . A A . 386 PRO CG 1 1
15 9166 1 1 14 PRO HA H -2.215 2.065 -7.060 1.00 . A A . 386 PRO HA 1 1
15 9167 1 1 14 PRO HB2 H -1.390 1.626 -9.609 1.00 . A A . 386 PRO HB2 1 1
15 9168 1 1 14 PRO HB3 H -0.430 2.528 -8.430 1.00 . A A . 386 PRO HB3 1 1
15 9169 1 1 14 PRO HD2 H 0.469 -1.030 -7.191 1.00 . A A . 386 PRO HD2 1 1
15 9170 1 1 14 PRO HD3 H 1.050 0.582 -6.728 1.00 . A A . 386 PRO HD3 1 1
15 9171 1 1 14 PRO HG2 H -0.180 -0.329 -9.288 1.00 . A A . 386 PRO HG2 1 1
15 9172 1 1 14 PRO HG3 H 1.095 0.872 -9.014 1.00 . A A . 386 PRO HG3 1 1
15 9173 1 1 14 PRO N N -1.049 0.344 -6.663 1.00 . A A . 386 PRO N 1 1
15 9174 1 1 14 PRO O O -3.938 1.009 -8.745 1.00 . A A . 386 PRO O 1 1
15 9175 1 1 15 VAL C C -5.435 -1.413 -7.821 1.00 . A A . 387 VAL C 1 1
15 9176 1 1 15 VAL CA C -4.107 -1.745 -8.492 1.00 . A A . 387 VAL CA 1 1
15 9177 1 1 15 VAL CB C -3.797 -3.239 -8.282 1.00 . A A . 387 VAL CB 1 1
15 9178 1 1 15 VAL CG1 C -4.942 -4.099 -8.796 1.00 . A A . 387 VAL CG1 1 1
15 9179 1 1 15 VAL CG2 C -2.490 -3.613 -8.964 1.00 . A A . 387 VAL CG2 1 1
15 9180 1 1 15 VAL H H -2.290 -1.319 -7.494 1.00 . A A . 387 VAL H 1 1
15 9181 1 1 15 VAL HA H -4.195 -1.563 -9.553 1.00 . A A . 387 VAL HA 1 1
15 9182 1 1 15 VAL HB H -3.690 -3.418 -7.222 1.00 . A A . 387 VAL HB 1 1
15 9183 1 1 15 VAL HG11 H -5.362 -3.646 -9.681 1.00 . A A . 387 VAL HG11 1 1
15 9184 1 1 15 VAL HG12 H -4.571 -5.085 -9.036 1.00 . A A . 387 VAL HG12 1 1
15 9185 1 1 15 VAL HG13 H -5.704 -4.176 -8.035 1.00 . A A . 387 VAL HG13 1 1
15 9186 1 1 15 VAL HG21 H -1.703 -2.959 -8.619 1.00 . A A . 387 VAL HG21 1 1
15 9187 1 1 15 VAL HG22 H -2.239 -4.636 -8.723 1.00 . A A . 387 VAL HG22 1 1
15 9188 1 1 15 VAL HG23 H -2.599 -3.512 -10.034 1.00 . A A . 387 VAL HG23 1 1
15 9189 1 1 15 VAL N N -3.033 -0.903 -7.978 1.00 . A A . 387 VAL N 1 1
15 9190 1 1 15 VAL O O -6.474 -1.341 -8.478 1.00 . A A . 387 VAL O 1 1
15 9191 1 1 16 CYS C C -6.486 0.504 -5.128 1.00 . A A . 388 CYS C 1 1
15 9192 1 1 16 CYS CA C -6.594 -0.887 -5.747 1.00 . A A . 388 CYS CA 1 1
15 9193 1 1 16 CYS CB C -6.825 -1.928 -4.650 1.00 . A A . 388 CYS CB 1 1
15 9194 1 1 16 CYS H H -4.536 -1.283 -6.040 1.00 . A A . 388 CYS H 1 1
15 9195 1 1 16 CYS HA H -7.433 -0.900 -6.426 1.00 . A A . 388 CYS HA 1 1
15 9196 1 1 16 CYS HB2 H -7.817 -1.796 -4.242 1.00 . A A . 388 CYS HB2 1 1
15 9197 1 1 16 CYS HB3 H -6.747 -2.916 -5.080 1.00 . A A . 388 CYS HB3 1 1
15 9198 1 1 16 CYS N N -5.394 -1.211 -6.509 1.00 . A A . 388 CYS N 1 1
15 9199 1 1 16 CYS O O -7.494 1.156 -4.861 1.00 . A A . 388 CYS O 1 1
15 9200 1 1 16 CYS SG S -5.641 -1.828 -3.269 1.00 . A A . 388 CYS SG 1 1
15 9201 1 1 17 GLY C C -4.611 2.185 -2.866 1.00 . A A . 389 GLY C 1 1
15 9202 1 1 17 GLY CA C -5.036 2.262 -4.319 1.00 . A A . 389 GLY CA 1 1
15 9203 1 1 17 GLY H H -4.487 0.388 -5.137 1.00 . A A . 389 GLY H 1 1
15 9204 1 1 17 GLY HA2 H -4.269 2.772 -4.882 1.00 . A A . 389 GLY HA2 1 1
15 9205 1 1 17 GLY HA3 H -5.953 2.829 -4.384 1.00 . A A . 389 GLY HA3 1 1
15 9206 1 1 17 GLY N N -5.254 0.952 -4.904 1.00 . A A . 389 GLY N 1 1
15 9207 1 1 17 GLY O O -5.403 2.459 -1.964 1.00 . A A . 389 GLY O 1 1
15 9208 1 1 18 LEU C C -1.307 1.576 -1.302 1.00 . A A . 390 LEU C 1 1
15 9209 1 1 18 LEU CA C -2.827 1.695 -1.283 1.00 . A A . 390 LEU CA 1 1
15 9210 1 1 18 LEU CB C -3.437 0.483 -0.577 1.00 . A A . 390 LEU CB 1 1
15 9211 1 1 18 LEU CD1 C -4.575 1.198 1.538 1.00 . A A . 390 LEU CD1 1 1
15 9212 1 1 18 LEU CD2 C -3.264 -0.931 1.486 1.00 . A A . 390 LEU CD2 1 1
15 9213 1 1 18 LEU CG C -3.365 0.490 0.950 1.00 . A A . 390 LEU CG 1 1
15 9214 1 1 18 LEU H H -2.773 1.604 -3.397 1.00 . A A . 390 LEU H 1 1
15 9215 1 1 18 LEU HA H -3.100 2.590 -0.745 1.00 . A A . 390 LEU HA 1 1
15 9216 1 1 18 LEU HB2 H -4.477 0.424 -0.859 1.00 . A A . 390 LEU HB2 1 1
15 9217 1 1 18 LEU HB3 H -2.920 -0.399 -0.930 1.00 . A A . 390 LEU HB3 1 1
15 9218 1 1 18 LEU HD11 H -5.476 0.700 1.215 1.00 . A A . 390 LEU HD11 1 1
15 9219 1 1 18 LEU HD12 H -4.590 2.224 1.202 1.00 . A A . 390 LEU HD12 1 1
15 9220 1 1 18 LEU HD13 H -4.517 1.175 2.617 1.00 . A A . 390 LEU HD13 1 1
15 9221 1 1 18 LEU HD21 H -4.182 -1.191 1.992 1.00 . A A . 390 LEU HD21 1 1
15 9222 1 1 18 LEU HD22 H -2.439 -0.996 2.180 1.00 . A A . 390 LEU HD22 1 1
15 9223 1 1 18 LEU HD23 H -3.098 -1.614 0.665 1.00 . A A . 390 LEU HD23 1 1
15 9224 1 1 18 LEU HG H -2.480 1.029 1.260 1.00 . A A . 390 LEU HG 1 1
15 9225 1 1 18 LEU N N -3.357 1.810 -2.638 1.00 . A A . 390 LEU N 1 1
15 9226 1 1 18 LEU O O -0.759 0.553 -1.713 1.00 . A A . 390 LEU O 1 1
15 9227 1 1 19 ARG C C 1.351 1.732 0.294 1.00 . A A . 391 ARG C 1 1
15 9228 1 1 19 ARG CA C 0.827 2.641 -0.814 1.00 . A A . 391 ARG CA 1 1
15 9229 1 1 19 ARG CB C 1.340 4.066 -0.606 1.00 . A A . 391 ARG CB 1 1
15 9230 1 1 19 ARG CD C 1.331 6.378 -1.592 1.00 . A A . 391 ARG CD 1 1
15 9231 1 1 19 ARG CG C 1.395 4.887 -1.884 1.00 . A A . 391 ARG CG 1 1
15 9232 1 1 19 ARG CZ C 3.614 6.993 -0.917 1.00 . A A . 391 ARG CZ 1 1
15 9233 1 1 19 ARG H H -1.124 3.414 -0.536 1.00 . A A . 391 ARG H 1 1
15 9234 1 1 19 ARG HA H 1.186 2.274 -1.764 1.00 . A A . 391 ARG HA 1 1
15 9235 1 1 19 ARG HB2 H 0.690 4.572 0.093 1.00 . A A . 391 ARG HB2 1 1
15 9236 1 1 19 ARG HB3 H 2.336 4.020 -0.190 1.00 . A A . 391 ARG HB3 1 1
15 9237 1 1 19 ARG HD2 H 1.495 6.919 -2.512 1.00 . A A . 391 ARG HD2 1 1
15 9238 1 1 19 ARG HD3 H 0.351 6.614 -1.206 1.00 . A A . 391 ARG HD3 1 1
15 9239 1 1 19 ARG HE H 2.044 6.917 0.311 1.00 . A A . 391 ARG HE 1 1
15 9240 1 1 19 ARG HG2 H 2.320 4.672 -2.399 1.00 . A A . 391 ARG HG2 1 1
15 9241 1 1 19 ARG HG3 H 0.560 4.615 -2.511 1.00 . A A . 391 ARG HG3 1 1
15 9242 1 1 19 ARG HH11 H 3.397 6.547 -2.876 1.00 . A A . 391 ARG HH11 1 1
15 9243 1 1 19 ARG HH12 H 5.001 6.982 -2.387 1.00 . A A . 391 ARG HH12 1 1
15 9244 1 1 19 ARG HH21 H 4.152 7.492 0.966 1.00 . A A . 391 ARG HH21 1 1
15 9245 1 1 19 ARG HH22 H 5.430 7.518 -0.201 1.00 . A A . 391 ARG HH22 1 1
15 9246 1 1 19 ARG N N -0.631 2.628 -0.851 1.00 . A A . 391 ARG N 1 1
15 9247 1 1 19 ARG NE N 2.337 6.788 -0.615 1.00 . A A . 391 ARG NE 1 1
15 9248 1 1 19 ARG NH1 N 4.039 6.826 -2.162 1.00 . A A . 391 ARG NH1 1 1
15 9249 1 1 19 ARG NH2 N 4.469 7.365 0.027 1.00 . A A . 391 ARG NH2 1 1
15 9250 1 1 19 ARG O O 0.623 1.389 1.226 1.00 . A A . 391 ARG O 1 1
15 9251 1 1 20 PHE C C 4.700 0.861 1.399 1.00 . A A . 392 PHE C 1 1
15 9252 1 1 20 PHE CA C 3.239 0.477 1.178 1.00 . A A . 392 PHE CA 1 1
15 9253 1 1 20 PHE CB C 3.146 -0.985 0.736 1.00 . A A . 392 PHE CB 1 1
15 9254 1 1 20 PHE CD1 C 0.760 -1.476 0.135 1.00 . A A . 392 PHE CD1 1 1
15 9255 1 1 20 PHE CD2 C 1.614 -2.345 2.185 1.00 . A A . 392 PHE CD2 1 1
15 9256 1 1 20 PHE CE1 C -0.468 -2.054 0.399 1.00 . A A . 392 PHE CE1 1 1
15 9257 1 1 20 PHE CE2 C 0.388 -2.925 2.454 1.00 . A A . 392 PHE CE2 1 1
15 9258 1 1 20 PHE CG C 1.813 -1.615 1.024 1.00 . A A . 392 PHE CG 1 1
15 9259 1 1 20 PHE CZ C -0.654 -2.780 1.559 1.00 . A A . 392 PHE CZ 1 1
15 9260 1 1 20 PHE H H 3.147 1.653 -0.580 1.00 . A A . 392 PHE H 1 1
15 9261 1 1 20 PHE HA H 2.703 0.598 2.106 1.00 . A A . 392 PHE HA 1 1
15 9262 1 1 20 PHE HB2 H 3.316 -1.044 -0.329 1.00 . A A . 392 PHE HB2 1 1
15 9263 1 1 20 PHE HB3 H 3.903 -1.558 1.249 1.00 . A A . 392 PHE HB3 1 1
15 9264 1 1 20 PHE HD1 H 0.903 -0.910 -0.773 1.00 . A A . 392 PHE HD1 1 1
15 9265 1 1 20 PHE HD2 H 2.428 -2.459 2.886 1.00 . A A . 392 PHE HD2 1 1
15 9266 1 1 20 PHE HE1 H -1.281 -1.940 -0.303 1.00 . A A . 392 PHE HE1 1 1
15 9267 1 1 20 PHE HE2 H 0.247 -3.492 3.362 1.00 . A A . 392 PHE HE2 1 1
15 9268 1 1 20 PHE HZ H -1.612 -3.232 1.767 1.00 . A A . 392 PHE HZ 1 1
15 9269 1 1 20 PHE N N 2.618 1.346 0.186 1.00 . A A . 392 PHE N 1 1
15 9270 1 1 20 PHE O O 5.345 1.428 0.517 1.00 . A A . 392 PHE O 1 1
15 9271 1 1 21 LYS C C 7.487 -0.371 2.760 1.00 . A A . 393 LYS C 1 1
15 9272 1 1 21 LYS CA C 6.598 0.857 2.923 1.00 . A A . 393 LYS CA 1 1
15 9273 1 1 21 LYS CB C 6.688 1.378 4.359 1.00 . A A . 393 LYS CB 1 1
15 9274 1 1 21 LYS CD C 6.311 3.381 5.828 1.00 . A A . 393 LYS CD 1 1
15 9275 1 1 21 LYS CE C 6.252 2.539 7.093 1.00 . A A . 393 LYS CE 1 1
15 9276 1 1 21 LYS CG C 5.825 2.601 4.617 1.00 . A A . 393 LYS CG 1 1
15 9277 1 1 21 LYS H H 4.650 0.095 3.245 1.00 . A A . 393 LYS H 1 1
15 9278 1 1 21 LYS HA H 6.941 1.627 2.247 1.00 . A A . 393 LYS HA 1 1
15 9279 1 1 21 LYS HB2 H 6.377 0.595 5.033 1.00 . A A . 393 LYS HB2 1 1
15 9280 1 1 21 LYS HB3 H 7.716 1.637 4.571 1.00 . A A . 393 LYS HB3 1 1
15 9281 1 1 21 LYS HD2 H 7.333 3.688 5.662 1.00 . A A . 393 LYS HD2 1 1
15 9282 1 1 21 LYS HD3 H 5.687 4.254 5.957 1.00 . A A . 393 LYS HD3 1 1
15 9283 1 1 21 LYS HE2 H 5.247 2.162 7.213 1.00 . A A . 393 LYS HE2 1 1
15 9284 1 1 21 LYS HE3 H 6.937 1.710 6.991 1.00 . A A . 393 LYS HE3 1 1
15 9285 1 1 21 LYS HG2 H 5.860 3.245 3.751 1.00 . A A . 393 LYS HG2 1 1
15 9286 1 1 21 LYS HG3 H 4.807 2.282 4.791 1.00 . A A . 393 LYS HG3 1 1
15 9287 1 1 21 LYS HZ1 H 7.644 3.512 8.309 1.00 . A A . 393 LYS HZ1 1 1
15 9288 1 1 21 LYS HZ2 H 6.368 2.800 9.162 1.00 . A A . 393 LYS HZ2 1 1
15 9289 1 1 21 LYS HZ3 H 6.114 4.235 8.305 1.00 . A A . 393 LYS HZ3 1 1
15 9290 1 1 21 LYS N N 5.215 0.547 2.583 1.00 . A A . 393 LYS N 1 1
15 9291 1 1 21 LYS NZ N 6.621 3.327 8.302 1.00 . A A . 393 LYS NZ 1 1
15 9292 1 1 21 LYS O O 8.628 -0.268 2.309 1.00 . A A . 393 LYS O 1 1
15 9293 1 1 22 ARG C C 7.599 -3.358 1.612 1.00 . A A . 394 ARG C 1 1
15 9294 1 1 22 ARG CA C 7.702 -2.781 3.021 1.00 . A A . 394 ARG CA 1 1
15 9295 1 1 22 ARG CB C 7.183 -3.798 4.039 1.00 . A A . 394 ARG CB 1 1
15 9296 1 1 22 ARG CD C 9.068 -3.733 5.700 1.00 . A A . 394 ARG CD 1 1
15 9297 1 1 22 ARG CG C 7.585 -3.486 5.472 1.00 . A A . 394 ARG CG 1 1
15 9298 1 1 22 ARG CZ C 10.547 -5.621 6.240 1.00 . A A . 394 ARG CZ 1 1
15 9299 1 1 22 ARG H H 6.042 -1.551 3.479 1.00 . A A . 394 ARG H 1 1
15 9300 1 1 22 ARG HA H 8.738 -2.568 3.236 1.00 . A A . 394 ARG HA 1 1
15 9301 1 1 22 ARG HB2 H 6.104 -3.822 3.989 1.00 . A A . 394 ARG HB2 1 1
15 9302 1 1 22 ARG HB3 H 7.568 -4.774 3.784 1.00 . A A . 394 ARG HB3 1 1
15 9303 1 1 22 ARG HD2 H 9.619 -3.329 4.864 1.00 . A A . 394 ARG HD2 1 1
15 9304 1 1 22 ARG HD3 H 9.368 -3.227 6.606 1.00 . A A . 394 ARG HD3 1 1
15 9305 1 1 22 ARG HE H 8.669 -5.793 5.591 1.00 . A A . 394 ARG HE 1 1
15 9306 1 1 22 ARG HG2 H 7.368 -2.449 5.679 1.00 . A A . 394 ARG HG2 1 1
15 9307 1 1 22 ARG HG3 H 7.017 -4.116 6.140 1.00 . A A . 394 ARG HG3 1 1
15 9308 1 1 22 ARG HH11 H 11.370 -3.794 6.500 1.00 . A A . 394 ARG HH11 1 1
15 9309 1 1 22 ARG HH12 H 12.402 -5.134 6.877 1.00 . A A . 394 ARG HH12 1 1
15 9310 1 1 22 ARG HH21 H 10.017 -7.565 6.085 1.00 . A A . 394 ARG HH21 1 1
15 9311 1 1 22 ARG HH22 H 11.632 -7.279 6.640 1.00 . A A . 394 ARG HH22 1 1
15 9312 1 1 22 ARG N N 6.956 -1.533 3.127 1.00 . A A . 394 ARG N 1 1
15 9313 1 1 22 ARG NE N 9.373 -5.155 5.826 1.00 . A A . 394 ARG NE 1 1
15 9314 1 1 22 ARG NH1 N 11.520 -4.781 6.565 1.00 . A A . 394 ARG NH1 1 1
15 9315 1 1 22 ARG NH2 N 10.749 -6.929 6.329 1.00 . A A . 394 ARG NH2 1 1
15 9316 1 1 22 ARG O O 6.567 -3.235 0.953 1.00 . A A . 394 ARG O 1 1
15 9317 1 1 23 LYS C C 8.211 -6.026 -0.135 1.00 . A A . 395 LYS C 1 1
15 9318 1 1 23 LYS CA C 8.710 -4.585 -0.173 1.00 . A A . 395 LYS CA 1 1
15 9319 1 1 23 LYS CB C 10.130 -4.541 -0.740 1.00 . A A . 395 LYS CB 1 1
15 9320 1 1 23 LYS CD C 11.719 -5.367 -2.501 1.00 . A A . 395 LYS CD 1 1
15 9321 1 1 23 LYS CE C 12.324 -6.619 -1.884 1.00 . A A . 395 LYS CE 1 1
15 9322 1 1 23 LYS CG C 10.263 -5.198 -2.103 1.00 . A A . 395 LYS CG 1 1
15 9323 1 1 23 LYS H H 9.470 -4.054 1.730 1.00 . A A . 395 LYS H 1 1
15 9324 1 1 23 LYS HA H 8.058 -4.008 -0.812 1.00 . A A . 395 LYS HA 1 1
15 9325 1 1 23 LYS HB2 H 10.437 -3.509 -0.829 1.00 . A A . 395 LYS HB2 1 1
15 9326 1 1 23 LYS HB3 H 10.795 -5.046 -0.054 1.00 . A A . 395 LYS HB3 1 1
15 9327 1 1 23 LYS HD2 H 11.783 -5.443 -3.577 1.00 . A A . 395 LYS HD2 1 1
15 9328 1 1 23 LYS HD3 H 12.278 -4.505 -2.165 1.00 . A A . 395 LYS HD3 1 1
15 9329 1 1 23 LYS HE2 H 11.988 -6.699 -0.862 1.00 . A A . 395 LYS HE2 1 1
15 9330 1 1 23 LYS HE3 H 11.984 -7.479 -2.443 1.00 . A A . 395 LYS HE3 1 1
15 9331 1 1 23 LYS HG2 H 9.794 -6.170 -2.071 1.00 . A A . 395 LYS HG2 1 1
15 9332 1 1 23 LYS HG3 H 9.767 -4.581 -2.839 1.00 . A A . 395 LYS HG3 1 1
15 9333 1 1 23 LYS HZ1 H 14.180 -6.451 -0.941 1.00 . A A . 395 LYS HZ1 1 1
15 9334 1 1 23 LYS HZ2 H 14.143 -5.800 -2.502 1.00 . A A . 395 LYS HZ2 1 1
15 9335 1 1 23 LYS HZ3 H 14.185 -7.477 -2.286 1.00 . A A . 395 LYS HZ3 1 1
15 9336 1 1 23 LYS N N 8.677 -3.988 1.157 1.00 . A A . 395 LYS N 1 1
15 9337 1 1 23 LYS NZ N 13.812 -6.585 -1.905 1.00 . A A . 395 LYS NZ 1 1
15 9338 1 1 23 LYS O O 7.680 -6.536 -1.122 1.00 . A A . 395 LYS O 1 1
15 9339 1 1 24 ASP C C 6.489 -8.120 1.615 1.00 . A A . 396 ASP C 1 1
15 9340 1 1 24 ASP CA C 7.949 -8.059 1.177 1.00 . A A . 396 ASP CA 1 1
15 9341 1 1 24 ASP CB C 8.832 -8.773 2.202 1.00 . A A . 396 ASP CB 1 1
15 9342 1 1 24 ASP CG C 10.257 -8.949 1.716 1.00 . A A . 396 ASP CG 1 1
15 9343 1 1 24 ASP H H 8.814 -6.217 1.761 1.00 . A A . 396 ASP H 1 1
15 9344 1 1 24 ASP HA H 8.047 -8.555 0.224 1.00 . A A . 396 ASP HA 1 1
15 9345 1 1 24 ASP HB2 H 8.851 -8.196 3.115 1.00 . A A . 396 ASP HB2 1 1
15 9346 1 1 24 ASP HB3 H 8.417 -9.749 2.407 1.00 . A A . 396 ASP HB3 1 1
15 9347 1 1 24 ASP N N 8.384 -6.677 1.010 1.00 . A A . 396 ASP N 1 1
15 9348 1 1 24 ASP O O 5.795 -9.105 1.361 1.00 . A A . 396 ASP O 1 1
15 9349 1 1 24 ASP OD1 O 10.461 -9.690 0.732 1.00 . A A . 396 ASP OD1 1 1
15 9350 1 1 24 ASP OD2 O 11.169 -8.346 2.321 1.00 . A A . 396 ASP OD2 1 1
15 9351 1 1 25 ARG C C 3.711 -6.567 1.628 1.00 . A A . 397 ARG C 1 1
15 9352 1 1 25 ARG CA C 4.653 -6.996 2.749 1.00 . A A . 397 ARG CA 1 1
15 9353 1 1 25 ARG CB C 4.541 -6.022 3.923 1.00 . A A . 397 ARG CB 1 1
15 9354 1 1 25 ARG CD C 3.862 -7.421 5.898 1.00 . A A . 397 ARG CD 1 1
15 9355 1 1 25 ARG CG C 3.424 -6.365 4.895 1.00 . A A . 397 ARG CG 1 1
15 9356 1 1 25 ARG CZ C 3.092 -8.373 8.030 1.00 . A A . 397 ARG CZ 1 1
15 9357 1 1 25 ARG H H 6.631 -6.307 2.446 1.00 . A A . 397 ARG H 1 1
15 9358 1 1 25 ARG HA H 4.369 -7.983 3.083 1.00 . A A . 397 ARG HA 1 1
15 9359 1 1 25 ARG HB2 H 5.475 -6.024 4.467 1.00 . A A . 397 ARG HB2 1 1
15 9360 1 1 25 ARG HB3 H 4.361 -5.030 3.537 1.00 . A A . 397 ARG HB3 1 1
15 9361 1 1 25 ARG HD2 H 3.857 -8.384 5.411 1.00 . A A . 397 ARG HD2 1 1
15 9362 1 1 25 ARG HD3 H 4.864 -7.190 6.228 1.00 . A A . 397 ARG HD3 1 1
15 9363 1 1 25 ARG HE H 2.268 -6.801 7.119 1.00 . A A . 397 ARG HE 1 1
15 9364 1 1 25 ARG HG2 H 3.139 -5.471 5.431 1.00 . A A . 397 ARG HG2 1 1
15 9365 1 1 25 ARG HG3 H 2.578 -6.738 4.338 1.00 . A A . 397 ARG HG3 1 1
15 9366 1 1 25 ARG HH11 H 4.681 -9.308 7.206 1.00 . A A . 397 ARG HH11 1 1
15 9367 1 1 25 ARG HH12 H 4.128 -9.969 8.709 1.00 . A A . 397 ARG HH12 1 1
15 9368 1 1 25 ARG HH21 H 1.530 -7.662 9.099 1.00 . A A . 397 ARG HH21 1 1
15 9369 1 1 25 ARG HH22 H 2.335 -9.033 9.784 1.00 . A A . 397 ARG HH22 1 1
15 9370 1 1 25 ARG N N 6.029 -7.061 2.274 1.00 . A A . 397 ARG N 1 1
15 9371 1 1 25 ARG NE N 2.979 -7.472 7.060 1.00 . A A . 397 ARG NE 1 1
15 9372 1 1 25 ARG NH1 N 4.045 -9.293 7.977 1.00 . A A . 397 ARG NH1 1 1
15 9373 1 1 25 ARG NH2 N 2.250 -8.354 9.055 1.00 . A A . 397 ARG NH2 1 1
15 9374 1 1 25 ARG O O 2.573 -7.030 1.548 1.00 . A A . 397 ARG O 1 1
15 9375 1 1 26 MET C C 3.205 -6.276 -1.406 1.00 . A A . 398 MET C 1 1
15 9376 1 1 26 MET CA C 3.394 -5.189 -0.353 1.00 . A A . 398 MET CA 1 1
15 9377 1 1 26 MET CB C 4.058 -3.963 -0.983 1.00 . A A . 398 MET CB 1 1
15 9378 1 1 26 MET CE C 7.188 -4.714 -3.634 1.00 . A A . 398 MET CE 1 1
15 9379 1 1 26 MET CG C 5.450 -4.239 -1.528 1.00 . A A . 398 MET CG 1 1
15 9380 1 1 26 MET H H 5.108 -5.347 0.879 1.00 . A A . 398 MET H 1 1
15 9381 1 1 26 MET HA H 2.426 -4.904 0.032 1.00 . A A . 398 MET HA 1 1
15 9382 1 1 26 MET HB2 H 3.440 -3.611 -1.796 1.00 . A A . 398 MET HB2 1 1
15 9383 1 1 26 MET HB3 H 4.135 -3.186 -0.237 1.00 . A A . 398 MET HB3 1 1
15 9384 1 1 26 MET HE1 H 7.715 -4.156 -2.873 1.00 . A A . 398 MET HE1 1 1
15 9385 1 1 26 MET HE2 H 7.550 -5.731 -3.650 1.00 . A A . 398 MET HE2 1 1
15 9386 1 1 26 MET HE3 H 7.356 -4.257 -4.598 1.00 . A A . 398 MET HE3 1 1
15 9387 1 1 26 MET HG2 H 6.049 -3.347 -1.417 1.00 . A A . 398 MET HG2 1 1
15 9388 1 1 26 MET HG3 H 5.893 -5.041 -0.956 1.00 . A A . 398 MET HG3 1 1
15 9389 1 1 26 MET N N 4.193 -5.679 0.764 1.00 . A A . 398 MET N 1 1
15 9390 1 1 26 MET O O 2.203 -6.294 -2.120 1.00 . A A . 398 MET O 1 1
15 9391 1 1 26 MET SD S 5.434 -4.709 -3.268 1.00 . A A . 398 MET SD 1 1
15 9392 1 1 27 SER C C 3.012 -9.260 -2.103 1.00 . A A . 399 SER C 1 1
15 9393 1 1 27 SER CA C 4.116 -8.270 -2.464 1.00 . A A . 399 SER CA 1 1
15 9394 1 1 27 SER CB C 5.463 -8.993 -2.532 1.00 . A A . 399 SER CB 1 1
15 9395 1 1 27 SER H H 4.948 -7.113 -0.898 1.00 . A A . 399 SER H 1 1
15 9396 1 1 27 SER HA H 3.898 -7.842 -3.431 1.00 . A A . 399 SER HA 1 1
15 9397 1 1 27 SER HB2 H 6.259 -8.278 -2.393 1.00 . A A . 399 SER HB2 1 1
15 9398 1 1 27 SER HB3 H 5.507 -9.739 -1.751 1.00 . A A . 399 SER HB3 1 1
15 9399 1 1 27 SER HG H 6.225 -9.109 -4.333 1.00 . A A . 399 SER HG 1 1
15 9400 1 1 27 SER N N 4.174 -7.181 -1.496 1.00 . A A . 399 SER N 1 1
15 9401 1 1 27 SER O O 2.472 -9.947 -2.970 1.00 . A A . 399 SER O 1 1
15 9402 1 1 27 SER OG O 5.635 -9.633 -3.784 1.00 . A A . 399 SER OG 1 1
15 9403 1 1 28 TYR C C 0.260 -9.619 -0.523 1.00 . A A . 400 TYR C 1 1
15 9404 1 1 28 TYR CA C 1.645 -10.232 -0.340 1.00 . A A . 400 TYR CA 1 1
15 9405 1 1 28 TYR CB C 1.875 -10.572 1.133 1.00 . A A . 400 TYR CB 1 1
15 9406 1 1 28 TYR CD1 C 0.524 -12.704 1.037 1.00 . A A . 400 TYR CD1 1 1
15 9407 1 1 28 TYR CD2 C 0.207 -11.255 2.902 1.00 . A A . 400 TYR CD2 1 1
15 9408 1 1 28 TYR CE1 C -0.412 -13.579 1.551 1.00 . A A . 400 TYR CE1 1 1
15 9409 1 1 28 TYR CE2 C -0.730 -12.125 3.425 1.00 . A A . 400 TYR CE2 1 1
15 9410 1 1 28 TYR CG C 0.850 -11.528 1.701 1.00 . A A . 400 TYR CG 1 1
15 9411 1 1 28 TYR CZ C -1.037 -13.286 2.745 1.00 . A A . 400 TYR CZ 1 1
15 9412 1 1 28 TYR H H 3.149 -8.753 -0.174 1.00 . A A . 400 TYR H 1 1
15 9413 1 1 28 TYR HA H 1.705 -11.140 -0.923 1.00 . A A . 400 TYR HA 1 1
15 9414 1 1 28 TYR HB2 H 2.847 -11.027 1.243 1.00 . A A . 400 TYR HB2 1 1
15 9415 1 1 28 TYR HB3 H 1.839 -9.663 1.715 1.00 . A A . 400 TYR HB3 1 1
15 9416 1 1 28 TYR HD1 H 1.015 -12.931 0.101 1.00 . A A . 400 TYR HD1 1 1
15 9417 1 1 28 TYR HD2 H 0.449 -10.345 3.432 1.00 . A A . 400 TYR HD2 1 1
15 9418 1 1 28 TYR HE1 H -0.652 -14.488 1.020 1.00 . A A . 400 TYR HE1 1 1
15 9419 1 1 28 TYR HE2 H -1.219 -11.895 4.360 1.00 . A A . 400 TYR HE2 1 1
15 9420 1 1 28 TYR HH H -1.916 -14.150 4.221 1.00 . A A . 400 TYR HH 1 1
15 9421 1 1 28 TYR N N 2.683 -9.326 -0.818 1.00 . A A . 400 TYR N 1 1
15 9422 1 1 28 TYR O O -0.735 -10.333 -0.650 1.00 . A A . 400 TYR O 1 1
15 9423 1 1 28 TYR OH O -1.969 -14.156 3.262 1.00 . A A . 400 TYR OH 1 1
15 9424 1 1 29 HIS C C -1.354 -7.342 -2.182 1.00 . A A . 401 HIS C 1 1
15 9425 1 1 29 HIS CA C -1.058 -7.581 -0.704 1.00 . A A . 401 HIS CA 1 1
15 9426 1 1 29 HIS CB C -1.019 -6.247 0.042 1.00 . A A . 401 HIS CB 1 1
15 9427 1 1 29 HIS CD2 C -2.345 -4.257 -0.964 1.00 . A A . 401 HIS CD2 1 1
15 9428 1 1 29 HIS CE1 C -4.305 -4.702 -0.088 1.00 . A A . 401 HIS CE1 1 1
15 9429 1 1 29 HIS CG C -2.213 -5.380 -0.219 1.00 . A A . 401 HIS CG 1 1
15 9430 1 1 29 HIS H H 1.032 -7.778 -0.431 1.00 . A A . 401 HIS H 1 1
15 9431 1 1 29 HIS HA H -1.842 -8.194 -0.287 1.00 . A A . 401 HIS HA 1 1
15 9432 1 1 29 HIS HB2 H -0.975 -6.437 1.104 1.00 . A A . 401 HIS HB2 1 1
15 9433 1 1 29 HIS HB3 H -0.138 -5.699 -0.258 1.00 . A A . 401 HIS HB3 1 1
15 9434 1 1 29 HIS HD1 H -3.687 -6.380 0.905 1.00 . A A . 401 HIS HD1 1 1
15 9435 1 1 29 HIS HD2 H -1.566 -3.767 -1.531 1.00 . A A . 401 HIS HD2 1 1
15 9436 1 1 29 HIS HE1 H -5.351 -4.644 0.173 1.00 . A A . 401 HIS HE1 1 1
15 9437 1 1 29 HIS N N 0.205 -8.291 -0.536 1.00 . A A . 401 HIS N 1 1
15 9438 1 1 29 HIS ND1 N -3.458 -5.631 0.317 1.00 . A A . 401 HIS ND1 1 1
15 9439 1 1 29 HIS NE2 N -3.655 -3.856 -0.866 1.00 . A A . 401 HIS NE2 1 1
15 9440 1 1 29 HIS O O -2.419 -7.708 -2.679 1.00 . A A . 401 HIS O 1 1
15 9441 1 1 30 VAL C C -0.929 -7.697 -5.077 1.00 . A A . 402 VAL C 1 1
15 9442 1 1 30 VAL CA C -0.564 -6.438 -4.299 1.00 . A A . 402 VAL CA 1 1
15 9443 1 1 30 VAL CB C 0.720 -5.832 -4.897 1.00 . A A . 402 VAL CB 1 1
15 9444 1 1 30 VAL CG1 C 0.543 -5.567 -6.384 1.00 . A A . 402 VAL CG1 1 1
15 9445 1 1 30 VAL CG2 C 1.098 -4.555 -4.161 1.00 . A A . 402 VAL CG2 1 1
15 9446 1 1 30 VAL H H 0.422 -6.457 -2.427 1.00 . A A . 402 VAL H 1 1
15 9447 1 1 30 VAL HA H -1.361 -5.716 -4.407 1.00 . A A . 402 VAL HA 1 1
15 9448 1 1 30 VAL HB H 1.521 -6.545 -4.773 1.00 . A A . 402 VAL HB 1 1
15 9449 1 1 30 VAL HG11 H 0.821 -4.547 -6.603 1.00 . A A . 402 VAL HG11 1 1
15 9450 1 1 30 VAL HG12 H 1.172 -6.242 -6.947 1.00 . A A . 402 VAL HG12 1 1
15 9451 1 1 30 VAL HG13 H -0.490 -5.725 -6.658 1.00 . A A . 402 VAL HG13 1 1
15 9452 1 1 30 VAL HG21 H 2.150 -4.578 -3.916 1.00 . A A . 402 VAL HG21 1 1
15 9453 1 1 30 VAL HG22 H 0.893 -3.703 -4.792 1.00 . A A . 402 VAL HG22 1 1
15 9454 1 1 30 VAL HG23 H 0.519 -4.478 -3.252 1.00 . A A . 402 VAL HG23 1 1
15 9455 1 1 30 VAL N N -0.405 -6.725 -2.879 1.00 . A A . 402 VAL N 1 1
15 9456 1 1 30 VAL O O -1.698 -7.645 -6.037 1.00 . A A . 402 VAL O 1 1
15 9457 1 1 31 ARG C C -2.079 -10.541 -5.086 1.00 . A A . 403 ARG C 1 1
15 9458 1 1 31 ARG CA C -0.636 -10.101 -5.315 1.00 . A A . 403 ARG CA 1 1
15 9459 1 1 31 ARG CB C 0.324 -11.175 -4.800 1.00 . A A . 403 ARG CB 1 1
15 9460 1 1 31 ARG CD C 2.229 -12.653 -5.511 1.00 . A A . 403 ARG CD 1 1
15 9461 1 1 31 ARG CG C 1.621 -11.261 -5.588 1.00 . A A . 403 ARG CG 1 1
15 9462 1 1 31 ARG CZ C 4.390 -12.371 -4.374 1.00 . A A . 403 ARG CZ 1 1
15 9463 1 1 31 ARG H H 0.235 -8.805 -3.887 1.00 . A A . 403 ARG H 1 1
15 9464 1 1 31 ARG HA H -0.477 -9.967 -6.375 1.00 . A A . 403 ARG HA 1 1
15 9465 1 1 31 ARG HB2 H 0.568 -10.960 -3.770 1.00 . A A . 403 ARG HB2 1 1
15 9466 1 1 31 ARG HB3 H -0.168 -12.135 -4.852 1.00 . A A . 403 ARG HB3 1 1
15 9467 1 1 31 ARG HD2 H 1.431 -13.375 -5.418 1.00 . A A . 403 ARG HD2 1 1
15 9468 1 1 31 ARG HD3 H 2.780 -12.841 -6.420 1.00 . A A . 403 ARG HD3 1 1
15 9469 1 1 31 ARG HE H 2.779 -13.224 -3.564 1.00 . A A . 403 ARG HE 1 1
15 9470 1 1 31 ARG HG2 H 1.419 -11.026 -6.623 1.00 . A A . 403 ARG HG2 1 1
15 9471 1 1 31 ARG HG3 H 2.324 -10.547 -5.185 1.00 . A A . 403 ARG HG3 1 1
15 9472 1 1 31 ARG HH11 H 4.324 -11.659 -6.263 1.00 . A A . 403 ARG HH11 1 1
15 9473 1 1 31 ARG HH12 H 5.842 -11.467 -5.450 1.00 . A A . 403 ARG HH12 1 1
15 9474 1 1 31 ARG HH21 H 4.773 -12.977 -2.483 1.00 . A A . 403 ARG HH21 1 1
15 9475 1 1 31 ARG HH22 H 6.096 -12.217 -3.301 1.00 . A A . 403 ARG HH22 1 1
15 9476 1 1 31 ARG N N -0.370 -8.828 -4.657 1.00 . A A . 403 ARG N 1 1
15 9477 1 1 31 ARG NE N 3.131 -12.793 -4.371 1.00 . A A . 403 ARG NE 1 1
15 9478 1 1 31 ARG NH1 N 4.894 -11.785 -5.451 1.00 . A A . 403 ARG NH1 1 1
15 9479 1 1 31 ARG NH2 N 5.149 -12.535 -3.297 1.00 . A A . 403 ARG NH2 1 1
15 9480 1 1 31 ARG O O -2.667 -11.234 -5.916 1.00 . A A . 403 ARG O 1 1
15 9481 1 1 32 SER C C -4.967 -10.141 -4.752 1.00 . A A . 404 SER C 1 1
15 9482 1 1 32 SER CA C -4.016 -10.490 -3.612 1.00 . A A . 404 SER CA 1 1
15 9483 1 1 32 SER CB C -4.449 -9.771 -2.333 1.00 . A A . 404 SER CB 1 1
15 9484 1 1 32 SER H H -2.123 -9.584 -3.331 1.00 . A A . 404 SER H 1 1
15 9485 1 1 32 SER HA H -4.050 -11.557 -3.444 1.00 . A A . 404 SER HA 1 1
15 9486 1 1 32 SER HB2 H -4.628 -8.729 -2.552 1.00 . A A . 404 SER HB2 1 1
15 9487 1 1 32 SER HB3 H -5.357 -10.222 -1.960 1.00 . A A . 404 SER HB3 1 1
15 9488 1 1 32 SER HG H -3.554 -10.684 -0.849 1.00 . A A . 404 SER HG 1 1
15 9489 1 1 32 SER N N -2.643 -10.135 -3.953 1.00 . A A . 404 SER N 1 1
15 9490 1 1 32 SER O O -5.992 -10.797 -4.944 1.00 . A A . 404 SER O 1 1
15 9491 1 1 32 SER OG O -3.449 -9.862 -1.333 1.00 . A A . 404 SER OG 1 1
15 9492 1 1 33 HIS C C -5.108 -9.460 -7.890 1.00 . A A . 405 HIS C 1 1
15 9493 1 1 33 HIS CA C -5.442 -8.666 -6.630 1.00 . A A . 405 HIS CA 1 1
15 9494 1 1 33 HIS CB C -5.240 -7.172 -6.886 1.00 . A A . 405 HIS CB 1 1
15 9495 1 1 33 HIS CD2 C -4.313 -5.833 -4.867 1.00 . A A . 405 HIS CD2 1 1
15 9496 1 1 33 HIS CE1 C -6.224 -5.215 -3.988 1.00 . A A . 405 HIS CE1 1 1
15 9497 1 1 33 HIS CG C -5.300 -6.338 -5.644 1.00 . A A . 405 HIS CG 1 1
15 9498 1 1 33 HIS H H -3.792 -8.621 -5.305 1.00 . A A . 405 HIS H 1 1
15 9499 1 1 33 HIS HA H -6.475 -8.842 -6.373 1.00 . A A . 405 HIS HA 1 1
15 9500 1 1 33 HIS HB2 H -4.272 -7.020 -7.341 1.00 . A A . 405 HIS HB2 1 1
15 9501 1 1 33 HIS HB3 H -6.008 -6.822 -7.560 1.00 . A A . 405 HIS HB3 1 1
15 9502 1 1 33 HIS HD1 H -7.383 -6.142 -5.396 1.00 . A A . 405 HIS HD1 1 1
15 9503 1 1 33 HIS HD2 H -3.250 -5.953 -5.022 1.00 . A A . 405 HIS HD2 1 1
15 9504 1 1 33 HIS HE1 H -6.957 -4.766 -3.335 1.00 . A A . 405 HIS HE1 1 1
15 9505 1 1 33 HIS N N -4.620 -9.104 -5.507 1.00 . A A . 405 HIS N 1 1
15 9506 1 1 33 HIS ND1 N -6.485 -5.934 -5.065 1.00 . A A . 405 HIS ND1 1 1
15 9507 1 1 33 HIS NE2 N -4.913 -5.139 -3.846 1.00 . A A . 405 HIS NE2 1 1
15 9508 1 1 33 HIS O O -5.977 -9.711 -8.725 1.00 . A A . 405 HIS O 1 1
15 9509 1 1 34 ASP C C -3.981 -12.025 -9.156 1.00 . A A . 406 ASP C 1 1
15 9510 1 1 34 ASP CA C -3.396 -10.616 -9.177 1.00 . A A . 406 ASP CA 1 1
15 9511 1 1 34 ASP CB C -1.869 -10.685 -9.208 1.00 . A A . 406 ASP CB 1 1
15 9512 1 1 34 ASP CG C -1.331 -10.985 -10.593 1.00 . A A . 406 ASP CG 1 1
15 9513 1 1 34 ASP H H -3.199 -9.619 -7.319 1.00 . A A . 406 ASP H 1 1
15 9514 1 1 34 ASP HA H -3.743 -10.109 -10.064 1.00 . A A . 406 ASP HA 1 1
15 9515 1 1 34 ASP HB2 H -1.465 -9.737 -8.883 1.00 . A A . 406 ASP HB2 1 1
15 9516 1 1 34 ASP HB3 H -1.536 -11.463 -8.536 1.00 . A A . 406 ASP HB3 1 1
15 9517 1 1 34 ASP N N -3.845 -9.851 -8.019 1.00 . A A . 406 ASP N 1 1
15 9518 1 1 34 ASP O O -3.646 -12.835 -8.294 1.00 . A A . 406 ASP O 1 1
15 9519 1 1 34 ASP OD1 O -1.354 -10.074 -11.448 1.00 . A A . 406 ASP OD1 1 1
15 9520 1 1 34 ASP OD2 O -0.889 -12.130 -10.824 1.00 . A A . 406 ASP OD2 1 1
15 9521 1 1 35 GLY C C -6.129 -13.880 -11.531 1.00 . A A . 407 GLY C 1 1
15 9522 1 1 35 GLY CA C -5.479 -13.620 -10.186 1.00 . A A . 407 GLY CA 1 1
15 9523 1 1 35 GLY H H -5.090 -11.623 -10.774 1.00 . A A . 407 GLY H 1 1
15 9524 1 1 35 GLY HA2 H -4.725 -14.372 -10.011 1.00 . A A . 407 GLY HA2 1 1
15 9525 1 1 35 GLY HA3 H -6.232 -13.693 -9.415 1.00 . A A . 407 GLY HA3 1 1
15 9526 1 1 35 GLY N N -4.860 -12.309 -10.113 1.00 . A A . 407 GLY N 1 1
15 9527 1 1 35 GLY O O -5.468 -14.319 -12.472 1.00 . A A . 407 GLY O 1 1
15 9528 1 1 36 SER C C -8.748 -12.511 -13.377 1.00 . A A . 408 SER C 1 1
15 9529 1 1 36 SER CA C -8.168 -13.823 -12.859 1.00 . A A . 408 SER CA 1 1
15 9530 1 1 36 SER CB C -9.291 -14.838 -12.638 1.00 . A A . 408 SER CB 1 1
15 9531 1 1 36 SER H H -7.898 -13.262 -10.835 1.00 . A A . 408 SER H 1 1
15 9532 1 1 36 SER HA H -7.480 -14.214 -13.593 1.00 . A A . 408 SER HA 1 1
15 9533 1 1 36 SER HB2 H -10.026 -14.735 -13.421 1.00 . A A . 408 SER HB2 1 1
15 9534 1 1 36 SER HB3 H -8.879 -15.837 -12.660 1.00 . A A . 408 SER HB3 1 1
15 9535 1 1 36 SER HG H -10.458 -13.836 -11.425 1.00 . A A . 408 SER HG 1 1
15 9536 1 1 36 SER N N -7.427 -13.610 -11.621 1.00 . A A . 408 SER N 1 1
15 9537 1 1 36 SER O O -9.966 -12.337 -13.435 1.00 . A A . 408 SER O 1 1
15 9538 1 1 36 SER OG O -9.925 -14.633 -11.387 1.00 . A A . 408 SER OG 1 1
15 9539 1 1 37 VAL C C -7.554 -9.945 -15.556 1.00 . A A . 409 VAL C 1 1
15 9540 1 1 37 VAL CA C -8.291 -10.292 -14.267 1.00 . A A . 409 VAL CA 1 1
15 9541 1 1 37 VAL CB C -8.052 -9.173 -13.236 1.00 . A A . 409 VAL CB 1 1
15 9542 1 1 37 VAL CG1 C -8.986 -9.335 -12.046 1.00 . A A . 409 VAL CG1 1 1
15 9543 1 1 37 VAL CG2 C -6.598 -9.166 -12.786 1.00 . A A . 409 VAL CG2 1 1
15 9544 1 1 37 VAL H H -6.910 -11.786 -13.683 1.00 . A A . 409 VAL H 1 1
15 9545 1 1 37 VAL HA H -9.350 -10.343 -14.472 1.00 . A A . 409 VAL HA 1 1
15 9546 1 1 37 VAL HB H -8.266 -8.225 -13.707 1.00 . A A . 409 VAL HB 1 1
15 9547 1 1 37 VAL HG11 H -9.012 -8.415 -11.482 1.00 . A A . 409 VAL HG11 1 1
15 9548 1 1 37 VAL HG12 H -9.979 -9.573 -12.397 1.00 . A A . 409 VAL HG12 1 1
15 9549 1 1 37 VAL HG13 H -8.627 -10.134 -11.413 1.00 . A A . 409 VAL HG13 1 1
15 9550 1 1 37 VAL HG21 H -6.492 -9.775 -11.901 1.00 . A A . 409 VAL HG21 1 1
15 9551 1 1 37 VAL HG22 H -5.976 -9.562 -13.575 1.00 . A A . 409 VAL HG22 1 1
15 9552 1 1 37 VAL HG23 H -6.295 -8.153 -12.564 1.00 . A A . 409 VAL HG23 1 1
15 9553 1 1 37 VAL N N -7.868 -11.589 -13.753 1.00 . A A . 409 VAL N 1 1
15 9554 1 1 37 VAL O O -6.462 -10.448 -15.814 1.00 . A A . 409 VAL O 1 1
15 9555 1 1 38 GLY C C -8.502 -7.912 -18.510 1.00 . A A . 410 GLY C 1 1
15 9556 1 1 38 GLY CA C -7.548 -8.681 -17.617 1.00 . A A . 410 GLY CA 1 1
15 9557 1 1 38 GLY H H -9.032 -8.711 -16.107 1.00 . A A . 410 GLY H 1 1
15 9558 1 1 38 GLY HA2 H -6.691 -8.059 -17.404 1.00 . A A . 410 GLY HA2 1 1
15 9559 1 1 38 GLY HA3 H -7.217 -9.565 -18.141 1.00 . A A . 410 GLY HA3 1 1
15 9560 1 1 38 GLY N N -8.161 -9.081 -16.364 1.00 . A A . 410 GLY N 1 1
15 9561 1 1 38 GLY O O -9.161 -6.972 -18.064 1.00 . A A . 410 GLY O 1 1
15 9562 1 1 39 LYS C C -10.319 -8.673 -21.470 1.00 . A A . 411 LYS C 1 1
15 9563 1 1 39 LYS CA C -9.456 -7.653 -20.735 1.00 . A A . 411 LYS CA 1 1
15 9564 1 1 39 LYS CB C -8.634 -6.845 -21.741 1.00 . A A . 411 LYS CB 1 1
15 9565 1 1 39 LYS CD C -7.573 -4.612 -22.190 1.00 . A A . 411 LYS CD 1 1
15 9566 1 1 39 LYS CE C -7.202 -3.276 -21.565 1.00 . A A . 411 LYS CE 1 1
15 9567 1 1 39 LYS CG C -7.939 -5.640 -21.132 1.00 . A A . 411 LYS CG 1 1
15 9568 1 1 39 LYS H H -8.026 -9.066 -20.072 1.00 . A A . 411 LYS H 1 1
15 9569 1 1 39 LYS HA H -10.100 -6.981 -20.188 1.00 . A A . 411 LYS HA 1 1
15 9570 1 1 39 LYS HB2 H -7.881 -7.488 -22.172 1.00 . A A . 411 LYS HB2 1 1
15 9571 1 1 39 LYS HB3 H -9.289 -6.497 -22.527 1.00 . A A . 411 LYS HB3 1 1
15 9572 1 1 39 LYS HD2 H -6.730 -4.978 -22.758 1.00 . A A . 411 LYS HD2 1 1
15 9573 1 1 39 LYS HD3 H -8.418 -4.470 -22.848 1.00 . A A . 411 LYS HD3 1 1
15 9574 1 1 39 LYS HE2 H -6.518 -3.453 -20.749 1.00 . A A . 411 LYS HE2 1 1
15 9575 1 1 39 LYS HE3 H -6.720 -2.665 -22.314 1.00 . A A . 411 LYS HE3 1 1
15 9576 1 1 39 LYS HG2 H -8.600 -5.180 -20.413 1.00 . A A . 411 LYS HG2 1 1
15 9577 1 1 39 LYS HG3 H -7.037 -5.969 -20.635 1.00 . A A . 411 LYS HG3 1 1
15 9578 1 1 39 LYS HZ1 H -9.218 -2.737 -21.660 1.00 . A A . 411 LYS HZ1 1 1
15 9579 1 1 39 LYS HZ2 H -8.215 -1.531 -21.025 1.00 . A A . 411 LYS HZ2 1 1
15 9580 1 1 39 LYS HZ3 H -8.620 -2.877 -20.084 1.00 . A A . 411 LYS HZ3 1 1
15 9581 1 1 39 LYS N N -8.576 -8.310 -19.775 1.00 . A A . 411 LYS N 1 1
15 9582 1 1 39 LYS NZ N -8.398 -2.555 -21.047 1.00 . A A . 411 LYS NZ 1 1
15 9583 1 1 39 LYS O O -11.520 -8.470 -21.649 1.00 . A A . 411 LYS O 1 1
15 9584 1 1 40 SER C C -11.014 -10.284 -23.903 1.00 . A A . 412 SER C 1 1
15 9585 1 1 40 SER CA C -10.411 -10.822 -22.609 1.00 . A A . 412 SER CA 1 1
15 9586 1 1 40 SER CB C -11.512 -11.415 -21.728 1.00 . A A . 412 SER CB 1 1
15 9587 1 1 40 SER H H -8.740 -9.874 -21.719 1.00 . A A . 412 SER H 1 1
15 9588 1 1 40 SER HA H -9.700 -11.597 -22.853 1.00 . A A . 412 SER HA 1 1
15 9589 1 1 40 SER HB2 H -12.253 -10.658 -21.523 1.00 . A A . 412 SER HB2 1 1
15 9590 1 1 40 SER HB3 H -11.976 -12.243 -22.245 1.00 . A A . 412 SER HB3 1 1
15 9591 1 1 40 SER HG H -11.179 -12.817 -20.401 1.00 . A A . 412 SER HG 1 1
15 9592 1 1 40 SER N N -9.699 -9.771 -21.892 1.00 . A A . 412 SER N 1 1
15 9593 1 1 40 SER O O -12.013 -10.804 -24.399 1.00 . A A . 412 SER O 1 1
15 9594 1 1 40 SER OG O -10.984 -11.883 -20.499 1.00 . A A . 412 SER OG 1 1
15 9595 1 1 41 GLY C C -9.957 -8.887 -26.847 1.00 . A A . 413 GLY C 1 1
15 9596 1 1 41 GLY CA C -10.889 -8.645 -25.677 1.00 . A A . 413 GLY CA 1 1
15 9597 1 1 41 GLY H H -9.606 -8.864 -24.006 1.00 . A A . 413 GLY H 1 1
15 9598 1 1 41 GLY HA2 H -11.856 -9.067 -25.907 1.00 . A A . 413 GLY HA2 1 1
15 9599 1 1 41 GLY HA3 H -10.997 -7.580 -25.532 1.00 . A A . 413 GLY HA3 1 1
15 9600 1 1 41 GLY N N -10.399 -9.237 -24.446 1.00 . A A . 413 GLY N 1 1
15 9601 1 1 41 GLY O O -8.957 -9.598 -26.736 1.00 . A A . 413 GLY O 1 1
15 9602 1 1 42 PRO C C -8.137 -7.715 -29.117 1.00 . A A . 414 PRO C 1 1
15 9603 1 1 42 PRO CA C -9.481 -8.429 -29.221 1.00 . A A . 414 PRO CA 1 1
15 9604 1 1 42 PRO CB C -10.352 -7.775 -30.297 1.00 . A A . 414 PRO CB 1 1
15 9605 1 1 42 PRO CD C -11.460 -7.427 -28.207 1.00 . A A . 414 PRO CD 1 1
15 9606 1 1 42 PRO CG C -11.208 -6.808 -29.554 1.00 . A A . 414 PRO CG 1 1
15 9607 1 1 42 PRO HA H -9.316 -9.467 -29.471 1.00 . A A . 414 PRO HA 1 1
15 9608 1 1 42 PRO HB2 H -9.722 -7.273 -31.018 1.00 . A A . 414 PRO HB2 1 1
15 9609 1 1 42 PRO HB3 H -10.945 -8.528 -30.792 1.00 . A A . 414 PRO HB3 1 1
15 9610 1 1 42 PRO HD2 H -11.516 -6.664 -27.445 1.00 . A A . 414 PRO HD2 1 1
15 9611 1 1 42 PRO HD3 H -12.367 -8.013 -28.225 1.00 . A A . 414 PRO HD3 1 1
15 9612 1 1 42 PRO HG2 H -10.690 -5.868 -29.444 1.00 . A A . 414 PRO HG2 1 1
15 9613 1 1 42 PRO HG3 H -12.140 -6.665 -30.080 1.00 . A A . 414 PRO HG3 1 1
15 9614 1 1 42 PRO N N -10.283 -8.288 -28.002 1.00 . A A . 414 PRO N 1 1
15 9615 1 1 42 PRO O O -8.064 -6.491 -29.225 1.00 . A A . 414 PRO O 1 1
15 9616 1 1 43 SER C C -4.757 -8.656 -29.699 1.00 . A A . 415 SER C 1 1
15 9617 1 1 43 SER CA C -5.735 -7.927 -28.784 1.00 . A A . 415 SER CA 1 1
15 9618 1 1 43 SER CB C -5.255 -8.012 -27.334 1.00 . A A . 415 SER CB 1 1
15 9619 1 1 43 SER H H -7.199 -9.457 -28.829 1.00 . A A . 415 SER H 1 1
15 9620 1 1 43 SER HA H -5.781 -6.890 -29.079 1.00 . A A . 415 SER HA 1 1
15 9621 1 1 43 SER HB2 H -5.656 -7.180 -26.775 1.00 . A A . 415 SER HB2 1 1
15 9622 1 1 43 SER HB3 H -5.599 -8.938 -26.897 1.00 . A A . 415 SER HB3 1 1
15 9623 1 1 43 SER HG H -3.547 -7.056 -27.252 1.00 . A A . 415 SER HG 1 1
15 9624 1 1 43 SER N N -7.076 -8.487 -28.906 1.00 . A A . 415 SER N 1 1
15 9625 1 1 43 SER O O -4.461 -9.834 -29.498 1.00 . A A . 415 SER O 1 1
15 9626 1 1 43 SER OG O -3.840 -7.970 -27.262 1.00 . A A . 415 SER OG 1 1
15 9627 1 1 44 SER C C -2.028 -7.706 -31.713 1.00 . A A . 416 SER C 1 1
15 9628 1 1 44 SER CA C -3.314 -8.526 -31.655 1.00 . A A . 416 SER CA 1 1
15 9629 1 1 44 SER CB C -3.944 -8.607 -33.047 1.00 . A A . 416 SER CB 1 1
15 9630 1 1 44 SER H H -4.531 -7.012 -30.813 1.00 . A A . 416 SER H 1 1
15 9631 1 1 44 SER HA H -3.075 -9.524 -31.318 1.00 . A A . 416 SER HA 1 1
15 9632 1 1 44 SER HB2 H -3.210 -8.968 -33.751 1.00 . A A . 416 SER HB2 1 1
15 9633 1 1 44 SER HB3 H -4.782 -9.288 -33.020 1.00 . A A . 416 SER HB3 1 1
15 9634 1 1 44 SER HG H -4.118 -7.182 -34.379 1.00 . A A . 416 SER HG 1 1
15 9635 1 1 44 SER N N -4.257 -7.947 -30.705 1.00 . A A . 416 SER N 1 1
15 9636 1 1 44 SER O O -1.354 -7.661 -32.741 1.00 . A A . 416 SER O 1 1
15 9637 1 1 44 SER OG O -4.401 -7.336 -33.475 1.00 . A A . 416 SER OG 1 1
15 9638 1 1 45 GLY C C -0.090 -5.906 -29.125 1.00 . A A . 417 GLY C 1 1
15 9639 1 1 45 GLY CA C -0.493 -6.249 -30.545 1.00 . A A . 417 GLY CA 1 1
15 9640 1 1 45 GLY H H -2.271 -7.132 -29.811 1.00 . A A . 417 GLY H 1 1
15 9641 1 1 45 GLY HA2 H 0.314 -6.790 -31.017 1.00 . A A . 417 GLY HA2 1 1
15 9642 1 1 45 GLY HA3 H -0.665 -5.332 -31.089 1.00 . A A . 417 GLY HA3 1 1
15 9643 1 1 45 GLY N N -1.695 -7.059 -30.600 1.00 . A A . 417 GLY N 1 1
15 9644 1 1 45 GLY O O -0.094 -6.791 -28.270 1.00 . A A . 417 GLY O 1 1
15 9645 2 2 1 ZN ZN ZN -4.226 -3.445 -2.847 1.00 . B A . 201 ZN ZN 1 1
16 9646 1 1 1 GLY C C 7.650 11.153 -18.752 1.00 . A A . 373 GLY C 1 1
16 9647 1 1 1 GLY CA C 6.805 11.707 -19.882 1.00 . A A . 373 GLY CA 1 1
16 9648 1 1 1 GLY H1 H 6.960 13.768 -20.342 1.00 . A A . 373 GLY H1 1 1
16 9649 1 1 1 GLY HA2 H 5.864 11.177 -19.907 1.00 . A A . 373 GLY HA2 1 1
16 9650 1 1 1 GLY HA3 H 7.323 11.546 -20.816 1.00 . A A . 373 GLY HA3 1 1
16 9651 1 1 1 GLY N N 6.540 13.126 -19.732 1.00 . A A . 373 GLY N 1 1
16 9652 1 1 1 GLY O O 7.512 9.988 -18.378 1.00 . A A . 373 GLY O 1 1
16 9653 1 1 2 SER C C 9.022 12.272 -15.818 1.00 . A A . 374 SER C 1 1
16 9654 1 1 2 SER CA C 9.406 11.573 -17.119 1.00 . A A . 374 SER CA 1 1
16 9655 1 1 2 SER CB C 10.865 11.878 -17.465 1.00 . A A . 374 SER CB 1 1
16 9656 1 1 2 SER H H 8.593 12.904 -18.551 1.00 . A A . 374 SER H 1 1
16 9657 1 1 2 SER HA H 9.291 10.507 -16.989 1.00 . A A . 374 SER HA 1 1
16 9658 1 1 2 SER HB2 H 11.110 11.426 -18.413 1.00 . A A . 374 SER HB2 1 1
16 9659 1 1 2 SER HB3 H 11.000 12.948 -17.530 1.00 . A A . 374 SER HB3 1 1
16 9660 1 1 2 SER HG H 11.800 11.990 -15.747 1.00 . A A . 374 SER HG 1 1
16 9661 1 1 2 SER N N 8.530 11.988 -18.209 1.00 . A A . 374 SER N 1 1
16 9662 1 1 2 SER O O 9.780 13.086 -15.292 1.00 . A A . 374 SER O 1 1
16 9663 1 1 2 SER OG O 11.741 11.367 -16.475 1.00 . A A . 374 SER OG 1 1
16 9664 1 1 3 SER C C 8.016 11.899 -12.855 1.00 . A A . 375 SER C 1 1
16 9665 1 1 3 SER CA C 7.353 12.544 -14.068 1.00 . A A . 375 SER CA 1 1
16 9666 1 1 3 SER CB C 5.833 12.399 -13.971 1.00 . A A . 375 SER CB 1 1
16 9667 1 1 3 SER H H 7.281 11.290 -15.772 1.00 . A A . 375 SER H 1 1
16 9668 1 1 3 SER HA H 7.605 13.594 -14.086 1.00 . A A . 375 SER HA 1 1
16 9669 1 1 3 SER HB2 H 5.543 11.425 -14.333 1.00 . A A . 375 SER HB2 1 1
16 9670 1 1 3 SER HB3 H 5.529 12.504 -12.939 1.00 . A A . 375 SER HB3 1 1
16 9671 1 1 3 SER HG H 4.533 12.969 -15.321 1.00 . A A . 375 SER HG 1 1
16 9672 1 1 3 SER N N 7.840 11.946 -15.305 1.00 . A A . 375 SER N 1 1
16 9673 1 1 3 SER O O 8.542 12.587 -11.982 1.00 . A A . 375 SER O 1 1
16 9674 1 1 3 SER OG O 5.175 13.388 -14.744 1.00 . A A . 375 SER OG 1 1
16 9675 1 1 4 GLY C C 7.720 8.708 -11.212 1.00 . A A . 376 GLY C 1 1
16 9676 1 1 4 GLY CA C 8.585 9.853 -11.699 1.00 . A A . 376 GLY CA 1 1
16 9677 1 1 4 GLY H H 7.551 10.074 -13.533 1.00 . A A . 376 GLY H 1 1
16 9678 1 1 4 GLY HA2 H 9.541 9.460 -12.013 1.00 . A A . 376 GLY HA2 1 1
16 9679 1 1 4 GLY HA3 H 8.742 10.543 -10.882 1.00 . A A . 376 GLY HA3 1 1
16 9680 1 1 4 GLY N N 7.985 10.571 -12.808 1.00 . A A . 376 GLY N 1 1
16 9681 1 1 4 GLY O O 7.059 8.039 -12.007 1.00 . A A . 376 GLY O 1 1
16 9682 1 1 5 SER C C 5.462 7.789 -9.234 1.00 . A A . 377 SER C 1 1
16 9683 1 1 5 SER CA C 6.937 7.404 -9.312 1.00 . A A . 377 SER CA 1 1
16 9684 1 1 5 SER CB C 7.462 7.068 -7.914 1.00 . A A . 377 SER CB 1 1
16 9685 1 1 5 SER H H 8.271 9.048 -9.321 1.00 . A A . 377 SER H 1 1
16 9686 1 1 5 SER HA H 7.037 6.535 -9.943 1.00 . A A . 377 SER HA 1 1
16 9687 1 1 5 SER HB2 H 7.698 7.983 -7.392 1.00 . A A . 377 SER HB2 1 1
16 9688 1 1 5 SER HB3 H 6.703 6.527 -7.368 1.00 . A A . 377 SER HB3 1 1
16 9689 1 1 5 SER HG H 9.277 6.590 -7.355 1.00 . A A . 377 SER HG 1 1
16 9690 1 1 5 SER N N 7.723 8.480 -9.903 1.00 . A A . 377 SER N 1 1
16 9691 1 1 5 SER O O 5.108 8.961 -9.359 1.00 . A A . 377 SER O 1 1
16 9692 1 1 5 SER OG O 8.630 6.269 -7.987 1.00 . A A . 377 SER OG 1 1
16 9693 1 1 6 SER C C 2.766 7.380 -7.511 1.00 . A A . 378 SER C 1 1
16 9694 1 1 6 SER CA C 3.171 7.023 -8.938 1.00 . A A . 378 SER CA 1 1
16 9695 1 1 6 SER CB C 2.403 5.784 -9.403 1.00 . A A . 378 SER CB 1 1
16 9696 1 1 6 SER H H 4.952 5.878 -8.938 1.00 . A A . 378 SER H 1 1
16 9697 1 1 6 SER HA H 2.927 7.852 -9.587 1.00 . A A . 378 SER HA 1 1
16 9698 1 1 6 SER HB2 H 1.425 5.777 -8.946 1.00 . A A . 378 SER HB2 1 1
16 9699 1 1 6 SER HB3 H 2.297 5.812 -10.478 1.00 . A A . 378 SER HB3 1 1
16 9700 1 1 6 SER HG H 3.098 3.994 -9.790 1.00 . A A . 378 SER HG 1 1
16 9701 1 1 6 SER N N 4.607 6.792 -9.028 1.00 . A A . 378 SER N 1 1
16 9702 1 1 6 SER O O 2.028 8.338 -7.284 1.00 . A A . 378 SER O 1 1
16 9703 1 1 6 SER OG O 3.085 4.596 -9.042 1.00 . A A . 378 SER OG 1 1
16 9704 1 1 7 GLY C C 4.089 7.481 -4.402 1.00 . A A . 379 GLY C 1 1
16 9705 1 1 7 GLY CA C 2.936 6.850 -5.158 1.00 . A A . 379 GLY CA 1 1
16 9706 1 1 7 GLY H H 3.841 5.852 -6.792 1.00 . A A . 379 GLY H 1 1
16 9707 1 1 7 GLY HA2 H 2.083 7.510 -5.108 1.00 . A A . 379 GLY HA2 1 1
16 9708 1 1 7 GLY HA3 H 2.681 5.912 -4.686 1.00 . A A . 379 GLY HA3 1 1
16 9709 1 1 7 GLY N N 3.257 6.601 -6.551 1.00 . A A . 379 GLY N 1 1
16 9710 1 1 7 GLY O O 4.134 7.431 -3.173 1.00 . A A . 379 GLY O 1 1
16 9711 1 1 8 GLU C C 6.942 7.732 -3.640 1.00 . A A . 380 GLU C 1 1
16 9712 1 1 8 GLU CA C 6.183 8.714 -4.527 1.00 . A A . 380 GLU CA 1 1
16 9713 1 1 8 GLU CB C 5.748 9.930 -3.706 1.00 . A A . 380 GLU CB 1 1
16 9714 1 1 8 GLU CD C 4.053 11.012 -5.234 1.00 . A A . 380 GLU CD 1 1
16 9715 1 1 8 GLU CG C 5.401 11.143 -4.552 1.00 . A A . 380 GLU CG 1 1
16 9716 1 1 8 GLU H H 4.931 8.081 -6.113 1.00 . A A . 380 GLU H 1 1
16 9717 1 1 8 GLU HA H 6.836 9.043 -5.321 1.00 . A A . 380 GLU HA 1 1
16 9718 1 1 8 GLU HB2 H 4.880 9.663 -3.122 1.00 . A A . 380 GLU HB2 1 1
16 9719 1 1 8 GLU HB3 H 6.551 10.202 -3.037 1.00 . A A . 380 GLU HB3 1 1
16 9720 1 1 8 GLU HG2 H 5.381 12.016 -3.917 1.00 . A A . 380 GLU HG2 1 1
16 9721 1 1 8 GLU HG3 H 6.160 11.268 -5.310 1.00 . A A . 380 GLU HG3 1 1
16 9722 1 1 8 GLU N N 5.023 8.074 -5.137 1.00 . A A . 380 GLU N 1 1
16 9723 1 1 8 GLU O O 7.524 8.116 -2.625 1.00 . A A . 380 GLU O 1 1
16 9724 1 1 8 GLU OE1 O 3.037 10.875 -4.521 1.00 . A A . 380 GLU OE1 1 1
16 9725 1 1 8 GLU OE2 O 4.014 11.046 -6.482 1.00 . A A . 380 GLU OE2 1 1
16 9726 1 1 9 LYS C C 8.090 4.301 -4.191 1.00 . A A . 381 LYS C 1 1
16 9727 1 1 9 LYS CA C 7.619 5.423 -3.271 1.00 . A A . 381 LYS CA 1 1
16 9728 1 1 9 LYS CB C 6.696 4.857 -2.190 1.00 . A A . 381 LYS CB 1 1
16 9729 1 1 9 LYS CD C 6.336 4.749 0.294 1.00 . A A . 381 LYS CD 1 1
16 9730 1 1 9 LYS CE C 6.559 5.455 1.622 1.00 . A A . 381 LYS CE 1 1
16 9731 1 1 9 LYS CG C 6.758 5.620 -0.877 1.00 . A A . 381 LYS CG 1 1
16 9732 1 1 9 LYS H H 6.450 6.217 -4.848 1.00 . A A . 381 LYS H 1 1
16 9733 1 1 9 LYS HA H 8.480 5.871 -2.800 1.00 . A A . 381 LYS HA 1 1
16 9734 1 1 9 LYS HB2 H 5.679 4.885 -2.551 1.00 . A A . 381 LYS HB2 1 1
16 9735 1 1 9 LYS HB3 H 6.973 3.830 -1.998 1.00 . A A . 381 LYS HB3 1 1
16 9736 1 1 9 LYS HD2 H 5.287 4.513 0.197 1.00 . A A . 381 LYS HD2 1 1
16 9737 1 1 9 LYS HD3 H 6.915 3.836 0.280 1.00 . A A . 381 LYS HD3 1 1
16 9738 1 1 9 LYS HE2 H 7.478 6.019 1.566 1.00 . A A . 381 LYS HE2 1 1
16 9739 1 1 9 LYS HE3 H 5.734 6.128 1.800 1.00 . A A . 381 LYS HE3 1 1
16 9740 1 1 9 LYS HG2 H 7.771 5.957 -0.715 1.00 . A A . 381 LYS HG2 1 1
16 9741 1 1 9 LYS HG3 H 6.097 6.473 -0.936 1.00 . A A . 381 LYS HG3 1 1
16 9742 1 1 9 LYS HZ1 H 7.454 4.737 3.368 1.00 . A A . 381 LYS HZ1 1 1
16 9743 1 1 9 LYS HZ2 H 6.789 3.526 2.391 1.00 . A A . 381 LYS HZ2 1 1
16 9744 1 1 9 LYS HZ3 H 5.777 4.517 3.317 1.00 . A A . 381 LYS HZ3 1 1
16 9745 1 1 9 LYS N N 6.932 6.462 -4.029 1.00 . A A . 381 LYS N 1 1
16 9746 1 1 9 LYS NZ N 6.651 4.491 2.754 1.00 . A A . 381 LYS NZ 1 1
16 9747 1 1 9 LYS O O 7.604 4.137 -5.310 1.00 . A A . 381 LYS O 1 1
16 9748 1 1 10 PRO C C 8.620 1.241 -4.627 1.00 . A A . 382 PRO C 1 1
16 9749 1 1 10 PRO CA C 9.615 2.386 -4.471 1.00 . A A . 382 PRO CA 1 1
16 9750 1 1 10 PRO CB C 10.812 1.942 -3.626 1.00 . A A . 382 PRO CB 1 1
16 9751 1 1 10 PRO CD C 9.684 3.644 -2.383 1.00 . A A . 382 PRO CD 1 1
16 9752 1 1 10 PRO CG C 10.479 2.375 -2.240 1.00 . A A . 382 PRO CG 1 1
16 9753 1 1 10 PRO HA H 9.957 2.699 -5.446 1.00 . A A . 382 PRO HA 1 1
16 9754 1 1 10 PRO HB2 H 10.922 0.868 -3.689 1.00 . A A . 382 PRO HB2 1 1
16 9755 1 1 10 PRO HB3 H 11.709 2.423 -3.985 1.00 . A A . 382 PRO HB3 1 1
16 9756 1 1 10 PRO HD2 H 8.935 3.710 -1.608 1.00 . A A . 382 PRO HD2 1 1
16 9757 1 1 10 PRO HD3 H 10.338 4.504 -2.352 1.00 . A A . 382 PRO HD3 1 1
16 9758 1 1 10 PRO HG2 H 9.888 1.617 -1.750 1.00 . A A . 382 PRO HG2 1 1
16 9759 1 1 10 PRO HG3 H 11.387 2.563 -1.686 1.00 . A A . 382 PRO HG3 1 1
16 9760 1 1 10 PRO N N 9.059 3.507 -3.709 1.00 . A A . 382 PRO N 1 1
16 9761 1 1 10 PRO O O 8.758 0.403 -5.519 1.00 . A A . 382 PRO O 1 1
16 9762 1 1 11 TYR C C 5.227 0.732 -3.447 1.00 . A A . 383 TYR C 1 1
16 9763 1 1 11 TYR CA C 6.600 0.168 -3.797 1.00 . A A . 383 TYR CA 1 1
16 9764 1 1 11 TYR CB C 6.960 -0.963 -2.832 1.00 . A A . 383 TYR CB 1 1
16 9765 1 1 11 TYR CD1 C 8.865 -2.140 -3.999 1.00 . A A . 383 TYR CD1 1 1
16 9766 1 1 11 TYR CD2 C 9.314 -1.062 -1.921 1.00 . A A . 383 TYR CD2 1 1
16 9767 1 1 11 TYR CE1 C 10.185 -2.539 -4.083 1.00 . A A . 383 TYR CE1 1 1
16 9768 1 1 11 TYR CE2 C 10.636 -1.454 -1.997 1.00 . A A . 383 TYR CE2 1 1
16 9769 1 1 11 TYR CG C 8.406 -1.396 -2.919 1.00 . A A . 383 TYR CG 1 1
16 9770 1 1 11 TYR CZ C 11.067 -2.193 -3.080 1.00 . A A . 383 TYR CZ 1 1
16 9771 1 1 11 TYR H H 7.561 1.906 -3.068 1.00 . A A . 383 TYR H 1 1
16 9772 1 1 11 TYR HA H 6.569 -0.226 -4.802 1.00 . A A . 383 TYR HA 1 1
16 9773 1 1 11 TYR HB2 H 6.773 -0.638 -1.820 1.00 . A A . 383 TYR HB2 1 1
16 9774 1 1 11 TYR HB3 H 6.343 -1.823 -3.049 1.00 . A A . 383 TYR HB3 1 1
16 9775 1 1 11 TYR HD1 H 8.172 -2.410 -4.783 1.00 . A A . 383 TYR HD1 1 1
16 9776 1 1 11 TYR HD2 H 8.973 -0.483 -1.075 1.00 . A A . 383 TYR HD2 1 1
16 9777 1 1 11 TYR HE1 H 10.523 -3.117 -4.930 1.00 . A A . 383 TYR HE1 1 1
16 9778 1 1 11 TYR HE2 H 11.326 -1.184 -1.212 1.00 . A A . 383 TYR HE2 1 1
16 9779 1 1 11 TYR HH H 12.923 -2.011 -2.612 1.00 . A A . 383 TYR HH 1 1
16 9780 1 1 11 TYR N N 7.618 1.211 -3.756 1.00 . A A . 383 TYR N 1 1
16 9781 1 1 11 TYR O O 5.081 1.491 -2.488 1.00 . A A . 383 TYR O 1 1
16 9782 1 1 11 TYR OH O 12.383 -2.587 -3.159 1.00 . A A . 383 TYR OH 1 1
16 9783 1 1 12 SER C C 1.847 -0.122 -4.644 1.00 . A A . 384 SER C 1 1
16 9784 1 1 12 SER CA C 2.860 0.825 -4.007 1.00 . A A . 384 SER CA 1 1
16 9785 1 1 12 SER CB C 2.684 2.235 -4.574 1.00 . A A . 384 SER CB 1 1
16 9786 1 1 12 SER H H 4.402 -0.252 -4.979 1.00 . A A . 384 SER H 1 1
16 9787 1 1 12 SER HA H 2.689 0.851 -2.941 1.00 . A A . 384 SER HA 1 1
16 9788 1 1 12 SER HB2 H 1.639 2.410 -4.779 1.00 . A A . 384 SER HB2 1 1
16 9789 1 1 12 SER HB3 H 3.036 2.957 -3.851 1.00 . A A . 384 SER HB3 1 1
16 9790 1 1 12 SER HG H 3.224 3.255 -6.157 1.00 . A A . 384 SER HG 1 1
16 9791 1 1 12 SER N N 4.222 0.355 -4.231 1.00 . A A . 384 SER N 1 1
16 9792 1 1 12 SER O O 2.200 -0.962 -5.472 1.00 . A A . 384 SER O 1 1
16 9793 1 1 12 SER OG O 3.419 2.396 -5.775 1.00 . A A . 384 SER OG 1 1
16 9794 1 1 13 CYS C C -1.483 0.010 -5.579 1.00 . A A . 385 CYS C 1 1
16 9795 1 1 13 CYS CA C -0.481 -0.820 -4.782 1.00 . A A . 385 CYS CA 1 1
16 9796 1 1 13 CYS CB C -1.197 -1.550 -3.645 1.00 . A A . 385 CYS CB 1 1
16 9797 1 1 13 CYS H H 0.365 0.709 -3.588 1.00 . A A . 385 CYS H 1 1
16 9798 1 1 13 CYS HA H -0.032 -1.549 -5.440 1.00 . A A . 385 CYS HA 1 1
16 9799 1 1 13 CYS HB2 H -0.460 -1.947 -2.961 1.00 . A A . 385 CYS HB2 1 1
16 9800 1 1 13 CYS HB3 H -1.828 -0.849 -3.118 1.00 . A A . 385 CYS HB3 1 1
16 9801 1 1 13 CYS N N 0.585 0.021 -4.252 1.00 . A A . 385 CYS N 1 1
16 9802 1 1 13 CYS O O -2.597 0.281 -5.132 1.00 . A A . 385 CYS O 1 1
16 9803 1 1 13 CYS SG S -2.244 -2.936 -4.194 1.00 . A A . 385 CYS SG 1 1
16 9804 1 1 14 PRO C C -3.102 0.433 -8.232 1.00 . A A . 386 PRO C 1 1
16 9805 1 1 14 PRO CA C -1.926 1.229 -7.675 1.00 . A A . 386 PRO CA 1 1
16 9806 1 1 14 PRO CB C -0.974 1.636 -8.802 1.00 . A A . 386 PRO CB 1 1
16 9807 1 1 14 PRO CD C 0.237 0.138 -7.386 1.00 . A A . 386 PRO CD 1 1
16 9808 1 1 14 PRO CG C 0.073 0.577 -8.815 1.00 . A A . 386 PRO CG 1 1
16 9809 1 1 14 PRO HA H -2.295 2.113 -7.176 1.00 . A A . 386 PRO HA 1 1
16 9810 1 1 14 PRO HB2 H -1.514 1.671 -9.738 1.00 . A A . 386 PRO HB2 1 1
16 9811 1 1 14 PRO HB3 H -0.551 2.606 -8.589 1.00 . A A . 386 PRO HB3 1 1
16 9812 1 1 14 PRO HD2 H 0.461 -0.917 -7.339 1.00 . A A . 386 PRO HD2 1 1
16 9813 1 1 14 PRO HD3 H 1.013 0.713 -6.902 1.00 . A A . 386 PRO HD3 1 1
16 9814 1 1 14 PRO HG2 H -0.250 -0.252 -9.427 1.00 . A A . 386 PRO HG2 1 1
16 9815 1 1 14 PRO HG3 H 1.001 0.983 -9.191 1.00 . A A . 386 PRO HG3 1 1
16 9816 1 1 14 PRO N N -1.078 0.424 -6.789 1.00 . A A . 386 PRO N 1 1
16 9817 1 1 14 PRO O O -4.022 0.999 -8.823 1.00 . A A . 386 PRO O 1 1
16 9818 1 1 15 VAL C C -5.451 -1.444 -7.827 1.00 . A A . 387 VAL C 1 1
16 9819 1 1 15 VAL CA C -4.130 -1.754 -8.520 1.00 . A A . 387 VAL CA 1 1
16 9820 1 1 15 VAL CB C -3.782 -3.238 -8.298 1.00 . A A . 387 VAL CB 1 1
16 9821 1 1 15 VAL CG1 C -4.916 -4.130 -8.779 1.00 . A A . 387 VAL CG1 1 1
16 9822 1 1 15 VAL CG2 C -2.480 -3.591 -9.002 1.00 . A A . 387 VAL CG2 1 1
16 9823 1 1 15 VAL H H -2.306 -1.273 -7.560 1.00 . A A . 387 VAL H 1 1
16 9824 1 1 15 VAL HA H -4.243 -1.588 -9.582 1.00 . A A . 387 VAL HA 1 1
16 9825 1 1 15 VAL HB H -3.649 -3.401 -7.239 1.00 . A A . 387 VAL HB 1 1
16 9826 1 1 15 VAL HG11 H -4.508 -4.965 -9.330 1.00 . A A . 387 VAL HG11 1 1
16 9827 1 1 15 VAL HG12 H -5.472 -4.496 -7.928 1.00 . A A . 387 VAL HG12 1 1
16 9828 1 1 15 VAL HG13 H -5.573 -3.562 -9.422 1.00 . A A . 387 VAL HG13 1 1
16 9829 1 1 15 VAL HG21 H -2.426 -4.660 -9.146 1.00 . A A . 387 VAL HG21 1 1
16 9830 1 1 15 VAL HG22 H -2.445 -3.096 -9.962 1.00 . A A . 387 VAL HG22 1 1
16 9831 1 1 15 VAL HG23 H -1.645 -3.266 -8.399 1.00 . A A . 387 VAL HG23 1 1
16 9832 1 1 15 VAL N N -3.066 -0.881 -8.039 1.00 . A A . 387 VAL N 1 1
16 9833 1 1 15 VAL O O -6.503 -1.393 -8.465 1.00 . A A . 387 VAL O 1 1
16 9834 1 1 16 CYS C C -6.487 0.462 -5.119 1.00 . A A . 388 CYS C 1 1
16 9835 1 1 16 CYS CA C -6.582 -0.931 -5.733 1.00 . A A . 388 CYS CA 1 1
16 9836 1 1 16 CYS CB C -6.775 -1.974 -4.631 1.00 . A A . 388 CYS CB 1 1
16 9837 1 1 16 CYS H H -4.522 -1.292 -6.062 1.00 . A A . 388 CYS H 1 1
16 9838 1 1 16 CYS HA H -7.432 -0.961 -6.398 1.00 . A A . 388 CYS HA 1 1
16 9839 1 1 16 CYS HB2 H -7.757 -1.851 -4.197 1.00 . A A . 388 CYS HB2 1 1
16 9840 1 1 16 CYS HB3 H -6.700 -2.961 -5.062 1.00 . A A . 388 CYS HB3 1 1
16 9841 1 1 16 CYS N N -5.391 -1.237 -6.516 1.00 . A A . 388 CYS N 1 1
16 9842 1 1 16 CYS O O -7.502 1.100 -4.839 1.00 . A A . 388 CYS O 1 1
16 9843 1 1 16 CYS SG S -5.557 -1.863 -3.281 1.00 . A A . 388 CYS SG 1 1
16 9844 1 1 17 GLY C C -4.620 2.178 -2.883 1.00 . A A . 389 GLY C 1 1
16 9845 1 1 17 GLY CA C -5.054 2.245 -4.334 1.00 . A A . 389 GLY CA 1 1
16 9846 1 1 17 GLY H H -4.487 0.377 -5.156 1.00 . A A . 389 GLY H 1 1
16 9847 1 1 17 GLY HA2 H -4.296 2.762 -4.903 1.00 . A A . 389 GLY HA2 1 1
16 9848 1 1 17 GLY HA3 H -5.978 2.801 -4.396 1.00 . A A . 389 GLY HA3 1 1
16 9849 1 1 17 GLY N N -5.259 0.930 -4.913 1.00 . A A . 389 GLY N 1 1
16 9850 1 1 17 GLY O O -5.420 2.410 -1.976 1.00 . A A . 389 GLY O 1 1
16 9851 1 1 18 LEU C C -1.286 1.683 -1.336 1.00 . A A . 390 LEU C 1 1
16 9852 1 1 18 LEU CA C -2.810 1.759 -1.310 1.00 . A A . 390 LEU CA 1 1
16 9853 1 1 18 LEU CB C -3.381 0.530 -0.600 1.00 . A A . 390 LEU CB 1 1
16 9854 1 1 18 LEU CD1 C -4.504 1.257 1.519 1.00 . A A . 390 LEU CD1 1 1
16 9855 1 1 18 LEU CD2 C -3.207 -0.881 1.465 1.00 . A A . 390 LEU CD2 1 1
16 9856 1 1 18 LEU CG C -3.301 0.540 0.927 1.00 . A A . 390 LEU CG 1 1
16 9857 1 1 18 LEU H H -2.760 1.684 -3.424 1.00 . A A . 390 LEU H 1 1
16 9858 1 1 18 LEU HA H -3.105 2.646 -0.770 1.00 . A A . 390 LEU HA 1 1
16 9859 1 1 18 LEU HB2 H -4.420 0.442 -0.876 1.00 . A A . 390 LEU HB2 1 1
16 9860 1 1 18 LEU HB3 H -2.841 -0.336 -0.955 1.00 . A A . 390 LEU HB3 1 1
16 9861 1 1 18 LEU HD11 H -5.179 0.533 1.950 1.00 . A A . 390 LEU HD11 1 1
16 9862 1 1 18 LEU HD12 H -5.014 1.807 0.742 1.00 . A A . 390 LEU HD12 1 1
16 9863 1 1 18 LEU HD13 H -4.173 1.942 2.286 1.00 . A A . 390 LEU HD13 1 1
16 9864 1 1 18 LEU HD21 H -2.888 -1.544 0.675 1.00 . A A . 390 LEU HD21 1 1
16 9865 1 1 18 LEU HD22 H -4.174 -1.192 1.829 1.00 . A A . 390 LEU HD22 1 1
16 9866 1 1 18 LEU HD23 H -2.491 -0.912 2.273 1.00 . A A . 390 LEU HD23 1 1
16 9867 1 1 18 LEU HG H -2.412 1.074 1.231 1.00 . A A . 390 LEU HG 1 1
16 9868 1 1 18 LEU N N -3.349 1.858 -2.662 1.00 . A A . 390 LEU N 1 1
16 9869 1 1 18 LEU O O -0.710 0.784 -1.949 1.00 . A A . 390 LEU O 1 1
16 9870 1 1 19 ARG C C 1.345 1.737 0.474 1.00 . A A . 391 ARG C 1 1
16 9871 1 1 19 ARG CA C 0.816 2.671 -0.611 1.00 . A A . 391 ARG CA 1 1
16 9872 1 1 19 ARG CB C 1.299 4.099 -0.349 1.00 . A A . 391 ARG CB 1 1
16 9873 1 1 19 ARG CD C 1.165 6.468 -1.177 1.00 . A A . 391 ARG CD 1 1
16 9874 1 1 19 ARG CG C 1.223 5.001 -1.571 1.00 . A A . 391 ARG CG 1 1
16 9875 1 1 19 ARG CZ C 0.155 8.522 -2.076 1.00 . A A . 391 ARG CZ 1 1
16 9876 1 1 19 ARG H H -1.155 3.321 -0.196 1.00 . A A . 391 ARG H 1 1
16 9877 1 1 19 ARG HA H 1.193 2.343 -1.568 1.00 . A A . 391 ARG HA 1 1
16 9878 1 1 19 ARG HB2 H 0.691 4.535 0.430 1.00 . A A . 391 ARG HB2 1 1
16 9879 1 1 19 ARG HB3 H 2.325 4.064 -0.018 1.00 . A A . 391 ARG HB3 1 1
16 9880 1 1 19 ARG HD2 H 0.516 6.572 -0.320 1.00 . A A . 391 ARG HD2 1 1
16 9881 1 1 19 ARG HD3 H 2.160 6.797 -0.916 1.00 . A A . 391 ARG HD3 1 1
16 9882 1 1 19 ARG HE H 0.694 6.943 -3.169 1.00 . A A . 391 ARG HE 1 1
16 9883 1 1 19 ARG HG2 H 2.099 4.838 -2.181 1.00 . A A . 391 ARG HG2 1 1
16 9884 1 1 19 ARG HG3 H 0.337 4.753 -2.135 1.00 . A A . 391 ARG HG3 1 1
16 9885 1 1 19 ARG HH11 H 0.427 8.514 -0.074 1.00 . A A . 391 ARG HH11 1 1
16 9886 1 1 19 ARG HH12 H -0.284 9.955 -0.720 1.00 . A A . 391 ARG HH12 1 1
16 9887 1 1 19 ARG HH21 H -0.241 8.836 -4.032 1.00 . A A . 391 ARG HH21 1 1
16 9888 1 1 19 ARG HH22 H -0.664 10.137 -2.972 1.00 . A A . 391 ARG HH22 1 1
16 9889 1 1 19 ARG N N -0.640 2.631 -0.665 1.00 . A A . 391 ARG N 1 1
16 9890 1 1 19 ARG NE N 0.658 7.306 -2.260 1.00 . A A . 391 ARG NE 1 1
16 9891 1 1 19 ARG NH1 N 0.094 9.039 -0.856 1.00 . A A . 391 ARG NH1 1 1
16 9892 1 1 19 ARG NH2 N -0.286 9.223 -3.112 1.00 . A A . 391 ARG NH2 1 1
16 9893 1 1 19 ARG O O 0.605 1.320 1.364 1.00 . A A . 391 ARG O 1 1
16 9894 1 1 20 PHE C C 4.697 0.957 1.643 1.00 . A A . 392 PHE C 1 1
16 9895 1 1 20 PHE CA C 3.260 0.527 1.365 1.00 . A A . 392 PHE CA 1 1
16 9896 1 1 20 PHE CB C 3.236 -0.918 0.861 1.00 . A A . 392 PHE CB 1 1
16 9897 1 1 20 PHE CD1 C 0.877 -1.341 0.119 1.00 . A A . 392 PHE CD1 1 1
16 9898 1 1 20 PHE CD2 C 1.669 -2.461 2.069 1.00 . A A . 392 PHE CD2 1 1
16 9899 1 1 20 PHE CE1 C -0.353 -1.954 0.263 1.00 . A A . 392 PHE CE1 1 1
16 9900 1 1 20 PHE CE2 C 0.441 -3.077 2.218 1.00 . A A . 392 PHE CE2 1 1
16 9901 1 1 20 PHE CG C 1.901 -1.586 1.019 1.00 . A A . 392 PHE CG 1 1
16 9902 1 1 20 PHE CZ C -0.571 -2.824 1.313 1.00 . A A . 392 PHE CZ 1 1
16 9903 1 1 20 PHE H H 3.170 1.777 -0.342 1.00 . A A . 392 PHE H 1 1
16 9904 1 1 20 PHE HA H 2.694 0.589 2.282 1.00 . A A . 392 PHE HA 1 1
16 9905 1 1 20 PHE HB2 H 3.490 -0.930 -0.188 1.00 . A A . 392 PHE HB2 1 1
16 9906 1 1 20 PHE HB3 H 3.965 -1.494 1.410 1.00 . A A . 392 PHE HB3 1 1
16 9907 1 1 20 PHE HD1 H 1.046 -0.661 -0.704 1.00 . A A . 392 PHE HD1 1 1
16 9908 1 1 20 PHE HD2 H 2.461 -2.660 2.778 1.00 . A A . 392 PHE HD2 1 1
16 9909 1 1 20 PHE HE1 H -1.143 -1.755 -0.446 1.00 . A A . 392 PHE HE1 1 1
16 9910 1 1 20 PHE HE2 H 0.274 -3.757 3.040 1.00 . A A . 392 PHE HE2 1 1
16 9911 1 1 20 PHE HZ H -1.531 -3.304 1.428 1.00 . A A . 392 PHE HZ 1 1
16 9912 1 1 20 PHE N N 2.631 1.413 0.392 1.00 . A A . 392 PHE N 1 1
16 9913 1 1 20 PHE O O 5.248 1.811 0.948 1.00 . A A . 392 PHE O 1 1
16 9914 1 1 21 LYS C C 7.590 -0.517 2.808 1.00 . A A . 393 LYS C 1 1
16 9915 1 1 21 LYS CA C 6.673 0.679 3.038 1.00 . A A . 393 LYS CA 1 1
16 9916 1 1 21 LYS CB C 6.738 1.111 4.505 1.00 . A A . 393 LYS CB 1 1
16 9917 1 1 21 LYS CD C 8.156 1.962 6.396 1.00 . A A . 393 LYS CD 1 1
16 9918 1 1 21 LYS CE C 8.028 3.476 6.330 1.00 . A A . 393 LYS CE 1 1
16 9919 1 1 21 LYS CG C 8.152 1.342 5.008 1.00 . A A . 393 LYS CG 1 1
16 9920 1 1 21 LYS H H 4.808 -0.313 3.183 1.00 . A A . 393 LYS H 1 1
16 9921 1 1 21 LYS HA H 7.004 1.496 2.416 1.00 . A A . 393 LYS HA 1 1
16 9922 1 1 21 LYS HB2 H 6.182 2.030 4.622 1.00 . A A . 393 LYS HB2 1 1
16 9923 1 1 21 LYS HB3 H 6.282 0.344 5.114 1.00 . A A . 393 LYS HB3 1 1
16 9924 1 1 21 LYS HD2 H 7.325 1.566 6.960 1.00 . A A . 393 LYS HD2 1 1
16 9925 1 1 21 LYS HD3 H 9.083 1.708 6.891 1.00 . A A . 393 LYS HD3 1 1
16 9926 1 1 21 LYS HE2 H 7.339 3.732 5.540 1.00 . A A . 393 LYS HE2 1 1
16 9927 1 1 21 LYS HE3 H 7.643 3.833 7.273 1.00 . A A . 393 LYS HE3 1 1
16 9928 1 1 21 LYS HG2 H 8.670 0.395 5.048 1.00 . A A . 393 LYS HG2 1 1
16 9929 1 1 21 LYS HG3 H 8.664 2.005 4.326 1.00 . A A . 393 LYS HG3 1 1
16 9930 1 1 21 LYS HZ1 H 9.690 3.857 5.123 1.00 . A A . 393 LYS HZ1 1 1
16 9931 1 1 21 LYS HZ2 H 10.034 3.845 6.779 1.00 . A A . 393 LYS HZ2 1 1
16 9932 1 1 21 LYS HZ3 H 9.232 5.166 6.092 1.00 . A A . 393 LYS HZ3 1 1
16 9933 1 1 21 LYS N N 5.299 0.360 2.666 1.00 . A A . 393 LYS N 1 1
16 9934 1 1 21 LYS NZ N 9.338 4.132 6.062 1.00 . A A . 393 LYS NZ 1 1
16 9935 1 1 21 LYS O O 8.707 -0.369 2.311 1.00 . A A . 393 LYS O 1 1
16 9936 1 1 22 ARG C C 7.740 -3.475 1.589 1.00 . A A . 394 ARG C 1 1
16 9937 1 1 22 ARG CA C 7.890 -2.924 3.004 1.00 . A A . 394 ARG CA 1 1
16 9938 1 1 22 ARG CB C 7.450 -3.978 4.023 1.00 . A A . 394 ARG CB 1 1
16 9939 1 1 22 ARG CD C 9.504 -4.069 5.468 1.00 . A A . 394 ARG CD 1 1
16 9940 1 1 22 ARG CG C 8.018 -3.754 5.415 1.00 . A A . 394 ARG CG 1 1
16 9941 1 1 22 ARG CZ C 10.135 -3.787 7.827 1.00 . A A . 394 ARG CZ 1 1
16 9942 1 1 22 ARG H H 6.215 -1.757 3.563 1.00 . A A . 394 ARG H 1 1
16 9943 1 1 22 ARG HA H 8.928 -2.683 3.176 1.00 . A A . 394 ARG HA 1 1
16 9944 1 1 22 ARG HB2 H 6.372 -3.967 4.092 1.00 . A A . 394 ARG HB2 1 1
16 9945 1 1 22 ARG HB3 H 7.771 -4.949 3.679 1.00 . A A . 394 ARG HB3 1 1
16 9946 1 1 22 ARG HD2 H 9.629 -5.134 5.600 1.00 . A A . 394 ARG HD2 1 1
16 9947 1 1 22 ARG HD3 H 9.956 -3.767 4.534 1.00 . A A . 394 ARG HD3 1 1
16 9948 1 1 22 ARG HE H 10.673 -2.561 6.349 1.00 . A A . 394 ARG HE 1 1
16 9949 1 1 22 ARG HG2 H 7.870 -2.720 5.692 1.00 . A A . 394 ARG HG2 1 1
16 9950 1 1 22 ARG HG3 H 7.498 -4.393 6.112 1.00 . A A . 394 ARG HG3 1 1
16 9951 1 1 22 ARG HH11 H 8.988 -5.405 7.441 1.00 . A A . 394 ARG HH11 1 1
16 9952 1 1 22 ARG HH12 H 9.440 -5.194 9.101 1.00 . A A . 394 ARG HH12 1 1
16 9953 1 1 22 ARG HH21 H 11.274 -2.272 8.530 1.00 . A A . 394 ARG HH21 1 1
16 9954 1 1 22 ARG HH22 H 10.740 -3.412 9.719 1.00 . A A . 394 ARG HH22 1 1
16 9955 1 1 22 ARG N N 7.112 -1.703 3.172 1.00 . A A . 394 ARG N 1 1
16 9956 1 1 22 ARG NE N 10.173 -3.374 6.565 1.00 . A A . 394 ARG NE 1 1
16 9957 1 1 22 ARG NH1 N 9.466 -4.885 8.150 1.00 . A A . 394 ARG NH1 1 1
16 9958 1 1 22 ARG NH2 N 10.769 -3.101 8.770 1.00 . A A . 394 ARG NH2 1 1
16 9959 1 1 22 ARG O O 6.717 -3.268 0.936 1.00 . A A . 394 ARG O 1 1
16 9960 1 1 23 LYS C C 8.147 -6.160 -0.192 1.00 . A A . 395 LYS C 1 1
16 9961 1 1 23 LYS CA C 8.749 -4.759 -0.216 1.00 . A A . 395 LYS CA 1 1
16 9962 1 1 23 LYS CB C 10.167 -4.812 -0.789 1.00 . A A . 395 LYS CB 1 1
16 9963 1 1 23 LYS CD C 11.691 -5.716 -2.570 1.00 . A A . 395 LYS CD 1 1
16 9964 1 1 23 LYS CE C 11.827 -6.961 -3.434 1.00 . A A . 395 LYS CE 1 1
16 9965 1 1 23 LYS CG C 10.249 -5.487 -2.147 1.00 . A A . 395 LYS CG 1 1
16 9966 1 1 23 LYS H H 9.554 -4.308 1.690 1.00 . A A . 395 LYS H 1 1
16 9967 1 1 23 LYS HA H 8.140 -4.128 -0.844 1.00 . A A . 395 LYS HA 1 1
16 9968 1 1 23 LYS HB2 H 10.541 -3.804 -0.888 1.00 . A A . 395 LYS HB2 1 1
16 9969 1 1 23 LYS HB3 H 10.800 -5.355 -0.102 1.00 . A A . 395 LYS HB3 1 1
16 9970 1 1 23 LYS HD2 H 12.033 -4.861 -3.134 1.00 . A A . 395 LYS HD2 1 1
16 9971 1 1 23 LYS HD3 H 12.301 -5.834 -1.685 1.00 . A A . 395 LYS HD3 1 1
16 9972 1 1 23 LYS HE2 H 11.135 -7.708 -3.077 1.00 . A A . 395 LYS HE2 1 1
16 9973 1 1 23 LYS HE3 H 11.584 -6.703 -4.454 1.00 . A A . 395 LYS HE3 1 1
16 9974 1 1 23 LYS HG2 H 9.744 -6.440 -2.097 1.00 . A A . 395 LYS HG2 1 1
16 9975 1 1 23 LYS HG3 H 9.765 -4.858 -2.881 1.00 . A A . 395 LYS HG3 1 1
16 9976 1 1 23 LYS HZ1 H 13.630 -7.500 -4.339 1.00 . A A . 395 LYS HZ1 1 1
16 9977 1 1 23 LYS HZ2 H 13.184 -8.501 -3.050 1.00 . A A . 395 LYS HZ2 1 1
16 9978 1 1 23 LYS HZ3 H 13.800 -6.955 -2.747 1.00 . A A . 395 LYS HZ3 1 1
16 9979 1 1 23 LYS N N 8.766 -4.177 1.121 1.00 . A A . 395 LYS N 1 1
16 9980 1 1 23 LYS NZ N 13.207 -7.518 -3.390 1.00 . A A . 395 LYS NZ 1 1
16 9981 1 1 23 LYS O O 7.569 -6.614 -1.180 1.00 . A A . 395 LYS O 1 1
16 9982 1 1 24 ASP C C 6.299 -8.147 1.567 1.00 . A A . 396 ASP C 1 1
16 9983 1 1 24 ASP CA C 7.749 -8.187 1.095 1.00 . A A . 396 ASP CA 1 1
16 9984 1 1 24 ASP CB C 8.599 -8.986 2.084 1.00 . A A . 396 ASP CB 1 1
16 9985 1 1 24 ASP CG C 10.065 -9.015 1.697 1.00 . A A . 396 ASP CG 1 1
16 9986 1 1 24 ASP H H 8.753 -6.422 1.695 1.00 . A A . 396 ASP H 1 1
16 9987 1 1 24 ASP HA H 7.787 -8.670 0.130 1.00 . A A . 396 ASP HA 1 1
16 9988 1 1 24 ASP HB2 H 8.515 -8.539 3.064 1.00 . A A . 396 ASP HB2 1 1
16 9989 1 1 24 ASP HB3 H 8.235 -10.002 2.124 1.00 . A A . 396 ASP HB3 1 1
16 9990 1 1 24 ASP N N 8.283 -6.839 0.942 1.00 . A A . 396 ASP N 1 1
16 9991 1 1 24 ASP O O 5.526 -9.070 1.309 1.00 . A A . 396 ASP O 1 1
16 9992 1 1 24 ASP OD1 O 10.783 -8.044 2.016 1.00 . A A . 396 ASP OD1 1 1
16 9993 1 1 24 ASP OD2 O 10.493 -10.009 1.075 1.00 . A A . 396 ASP OD2 1 1
16 9994 1 1 25 ARG C C 3.650 -6.384 1.687 1.00 . A A . 397 ARG C 1 1
16 9995 1 1 25 ARG CA C 4.582 -6.915 2.773 1.00 . A A . 397 ARG CA 1 1
16 9996 1 1 25 ARG CB C 4.574 -5.967 3.974 1.00 . A A . 397 ARG CB 1 1
16 9997 1 1 25 ARG CD C 3.424 -7.154 5.868 1.00 . A A . 397 ARG CD 1 1
16 9998 1 1 25 ARG CG C 3.312 -6.061 4.816 1.00 . A A . 397 ARG CG 1 1
16 9999 1 1 25 ARG CZ C 1.059 -7.561 6.403 1.00 . A A . 397 ARG CZ 1 1
16 10000 1 1 25 ARG H H 6.599 -6.371 2.436 1.00 . A A . 397 ARG H 1 1
16 10001 1 1 25 ARG HA H 4.230 -7.885 3.089 1.00 . A A . 397 ARG HA 1 1
16 10002 1 1 25 ARG HB2 H 5.419 -6.198 4.605 1.00 . A A . 397 ARG HB2 1 1
16 10003 1 1 25 ARG HB3 H 4.668 -4.953 3.617 1.00 . A A . 397 ARG HB3 1 1
16 10004 1 1 25 ARG HD2 H 3.489 -8.109 5.370 1.00 . A A . 397 ARG HD2 1 1
16 10005 1 1 25 ARG HD3 H 4.321 -6.987 6.446 1.00 . A A . 397 ARG HD3 1 1
16 10006 1 1 25 ARG HE H 2.416 -6.866 7.690 1.00 . A A . 397 ARG HE 1 1
16 10007 1 1 25 ARG HG2 H 3.149 -5.115 5.311 1.00 . A A . 397 ARG HG2 1 1
16 10008 1 1 25 ARG HG3 H 2.475 -6.280 4.169 1.00 . A A . 397 ARG HG3 1 1
16 10009 1 1 25 ARG HH11 H 1.586 -7.988 4.500 1.00 . A A . 397 ARG HH11 1 1
16 10010 1 1 25 ARG HH12 H -0.078 -8.270 4.891 1.00 . A A . 397 ARG HH12 1 1
16 10011 1 1 25 ARG HH21 H 0.228 -7.234 8.217 1.00 . A A . 397 ARG HH21 1 1
16 10012 1 1 25 ARG HH22 H -0.850 -7.840 7.005 1.00 . A A . 397 ARG HH22 1 1
16 10013 1 1 25 ARG N N 5.938 -7.073 2.262 1.00 . A A . 397 ARG N 1 1
16 10014 1 1 25 ARG NE N 2.274 -7.166 6.768 1.00 . A A . 397 ARG NE 1 1
16 10015 1 1 25 ARG NH1 N 0.837 -7.973 5.163 1.00 . A A . 397 ARG NH1 1 1
16 10016 1 1 25 ARG NH2 N 0.064 -7.544 7.280 1.00 . A A . 397 ARG NH2 1 1
16 10017 1 1 25 ARG O O 2.467 -6.721 1.651 1.00 . A A . 397 ARG O 1 1
16 10018 1 1 26 MET C C 3.095 -6.028 -1.343 1.00 . A A . 398 MET C 1 1
16 10019 1 1 26 MET CA C 3.411 -4.977 -0.284 1.00 . A A . 398 MET CA 1 1
16 10020 1 1 26 MET CB C 4.165 -3.807 -0.919 1.00 . A A . 398 MET CB 1 1
16 10021 1 1 26 MET CE C 7.103 -4.798 -3.708 1.00 . A A . 398 MET CE 1 1
16 10022 1 1 26 MET CG C 5.502 -4.203 -1.526 1.00 . A A . 398 MET CG 1 1
16 10023 1 1 26 MET H H 5.142 -5.322 0.883 1.00 . A A . 398 MET H 1 1
16 10024 1 1 26 MET HA H 2.484 -4.612 0.132 1.00 . A A . 398 MET HA 1 1
16 10025 1 1 26 MET HB2 H 3.553 -3.380 -1.700 1.00 . A A . 398 MET HB2 1 1
16 10026 1 1 26 MET HB3 H 4.346 -3.057 -0.164 1.00 . A A . 398 MET HB3 1 1
16 10027 1 1 26 MET HE1 H 7.265 -4.409 -4.703 1.00 . A A . 398 MET HE1 1 1
16 10028 1 1 26 MET HE2 H 7.708 -4.247 -3.003 1.00 . A A . 398 MET HE2 1 1
16 10029 1 1 26 MET HE3 H 7.378 -5.842 -3.680 1.00 . A A . 398 MET HE3 1 1
16 10030 1 1 26 MET HG2 H 6.190 -3.378 -1.419 1.00 . A A . 398 MET HG2 1 1
16 10031 1 1 26 MET HG3 H 5.884 -5.059 -0.990 1.00 . A A . 398 MET HG3 1 1
16 10032 1 1 26 MET N N 4.193 -5.553 0.803 1.00 . A A . 398 MET N 1 1
16 10033 1 1 26 MET O O 2.065 -5.957 -2.013 1.00 . A A . 398 MET O 1 1
16 10034 1 1 26 MET SD S 5.374 -4.624 -3.274 1.00 . A A . 398 MET SD 1 1
16 10035 1 1 27 SER C C 2.627 -8.959 -2.089 1.00 . A A . 399 SER C 1 1
16 10036 1 1 27 SER CA C 3.805 -8.066 -2.468 1.00 . A A . 399 SER CA 1 1
16 10037 1 1 27 SER CB C 5.078 -8.905 -2.585 1.00 . A A . 399 SER CB 1 1
16 10038 1 1 27 SER H H 4.789 -7.004 -0.924 1.00 . A A . 399 SER H 1 1
16 10039 1 1 27 SER HA H 3.599 -7.606 -3.423 1.00 . A A . 399 SER HA 1 1
16 10040 1 1 27 SER HB2 H 4.957 -9.632 -3.374 1.00 . A A . 399 SER HB2 1 1
16 10041 1 1 27 SER HB3 H 5.912 -8.258 -2.816 1.00 . A A . 399 SER HB3 1 1
16 10042 1 1 27 SER HG H 5.590 -10.498 -1.565 1.00 . A A . 399 SER HG 1 1
16 10043 1 1 27 SER N N 3.987 -7.002 -1.488 1.00 . A A . 399 SER N 1 1
16 10044 1 1 27 SER O O 1.752 -9.235 -2.910 1.00 . A A . 399 SER O 1 1
16 10045 1 1 27 SER OG O 5.352 -9.588 -1.374 1.00 . A A . 399 SER OG 1 1
16 10046 1 1 28 TYR C C 0.181 -9.615 -0.543 1.00 . A A . 400 TYR C 1 1
16 10047 1 1 28 TYR CA C 1.544 -10.271 -0.349 1.00 . A A . 400 TYR CA 1 1
16 10048 1 1 28 TYR CB C 1.761 -10.597 1.130 1.00 . A A . 400 TYR CB 1 1
16 10049 1 1 28 TYR CD1 C 1.261 -13.046 1.488 1.00 . A A . 400 TYR CD1 1 1
16 10050 1 1 28 TYR CD2 C -0.326 -11.448 2.268 1.00 . A A . 400 TYR CD2 1 1
16 10051 1 1 28 TYR CE1 C 0.461 -14.073 1.950 1.00 . A A . 400 TYR CE1 1 1
16 10052 1 1 28 TYR CE2 C -1.132 -12.469 2.735 1.00 . A A . 400 TYR CE2 1 1
16 10053 1 1 28 TYR CG C 0.882 -11.717 1.638 1.00 . A A . 400 TYR CG 1 1
16 10054 1 1 28 TYR CZ C -0.734 -13.780 2.573 1.00 . A A . 400 TYR CZ 1 1
16 10055 1 1 28 TYR H H 3.338 -9.153 -0.230 1.00 . A A . 400 TYR H 1 1
16 10056 1 1 28 TYR HA H 1.574 -11.189 -0.917 1.00 . A A . 400 TYR HA 1 1
16 10057 1 1 28 TYR HB2 H 2.789 -10.887 1.281 1.00 . A A . 400 TYR HB2 1 1
16 10058 1 1 28 TYR HB3 H 1.550 -9.716 1.720 1.00 . A A . 400 TYR HB3 1 1
16 10059 1 1 28 TYR HD1 H 2.198 -13.272 0.999 1.00 . A A . 400 TYR HD1 1 1
16 10060 1 1 28 TYR HD2 H -0.635 -10.420 2.393 1.00 . A A . 400 TYR HD2 1 1
16 10061 1 1 28 TYR HE1 H 0.773 -15.100 1.823 1.00 . A A . 400 TYR HE1 1 1
16 10062 1 1 28 TYR HE2 H -2.068 -12.240 3.222 1.00 . A A . 400 TYR HE2 1 1
16 10063 1 1 28 TYR HH H -1.464 -15.554 2.444 1.00 . A A . 400 TYR HH 1 1
16 10064 1 1 28 TYR N N 2.612 -9.408 -0.838 1.00 . A A . 400 TYR N 1 1
16 10065 1 1 28 TYR O O -0.838 -10.296 -0.658 1.00 . A A . 400 TYR O 1 1
16 10066 1 1 28 TYR OH O -1.534 -14.800 3.035 1.00 . A A . 400 TYR OH 1 1
16 10067 1 1 29 HIS C C -1.356 -7.316 -2.242 1.00 . A A . 401 HIS C 1 1
16 10068 1 1 29 HIS CA C -1.067 -7.536 -0.760 1.00 . A A . 401 HIS CA 1 1
16 10069 1 1 29 HIS CB C -0.982 -6.190 -0.039 1.00 . A A . 401 HIS CB 1 1
16 10070 1 1 29 HIS CD2 C -2.286 -4.177 -1.026 1.00 . A A . 401 HIS CD2 1 1
16 10071 1 1 29 HIS CE1 C -4.244 -4.593 -0.131 1.00 . A A . 401 HIS CE1 1 1
16 10072 1 1 29 HIS CG C -2.164 -5.303 -0.286 1.00 . A A . 401 HIS CG 1 1
16 10073 1 1 29 HIS H H 1.015 -7.799 -0.481 1.00 . A A . 401 HIS H 1 1
16 10074 1 1 29 HIS HA H -1.871 -8.114 -0.331 1.00 . A A . 401 HIS HA 1 1
16 10075 1 1 29 HIS HB2 H -0.914 -6.362 1.025 1.00 . A A . 401 HIS HB2 1 1
16 10076 1 1 29 HIS HB3 H -0.098 -5.666 -0.372 1.00 . A A . 401 HIS HB3 1 1
16 10077 1 1 29 HIS HD1 H -3.642 -6.284 0.852 1.00 . A A . 401 HIS HD1 1 1
16 10078 1 1 29 HIS HD2 H -1.505 -3.698 -1.600 1.00 . A A . 401 HIS HD2 1 1
16 10079 1 1 29 HIS HE1 H -5.286 -4.518 0.142 1.00 . A A . 401 HIS HE1 1 1
16 10080 1 1 29 HIS N N 0.171 -8.286 -0.578 1.00 . A A . 401 HIS N 1 1
16 10081 1 1 29 HIS ND1 N -3.407 -5.537 0.263 1.00 . A A . 401 HIS ND1 1 1
16 10082 1 1 29 HIS NE2 N -3.588 -3.755 -0.913 1.00 . A A . 401 HIS NE2 1 1
16 10083 1 1 29 HIS O O -2.385 -7.755 -2.756 1.00 . A A . 401 HIS O 1 1
16 10084 1 1 30 VAL C C -0.891 -7.630 -5.126 1.00 . A A . 402 VAL C 1 1
16 10085 1 1 30 VAL CA C -0.600 -6.354 -4.346 1.00 . A A . 402 VAL CA 1 1
16 10086 1 1 30 VAL CB C 0.659 -5.684 -4.929 1.00 . A A . 402 VAL CB 1 1
16 10087 1 1 30 VAL CG1 C 0.487 -5.430 -6.419 1.00 . A A . 402 VAL CG1 1 1
16 10088 1 1 30 VAL CG2 C 0.964 -4.390 -4.191 1.00 . A A . 402 VAL CG2 1 1
16 10089 1 1 30 VAL H H 0.356 -6.307 -2.458 1.00 . A A . 402 VAL H 1 1
16 10090 1 1 30 VAL HA H -1.431 -5.673 -4.463 1.00 . A A . 402 VAL HA 1 1
16 10091 1 1 30 VAL HB H 1.494 -6.356 -4.795 1.00 . A A . 402 VAL HB 1 1
16 10092 1 1 30 VAL HG11 H 1.121 -6.105 -6.974 1.00 . A A . 402 VAL HG11 1 1
16 10093 1 1 30 VAL HG12 H -0.545 -5.593 -6.695 1.00 . A A . 402 VAL HG12 1 1
16 10094 1 1 30 VAL HG13 H 0.764 -4.410 -6.644 1.00 . A A . 402 VAL HG13 1 1
16 10095 1 1 30 VAL HG21 H 0.765 -3.549 -4.839 1.00 . A A . 402 VAL HG21 1 1
16 10096 1 1 30 VAL HG22 H 0.341 -4.323 -3.311 1.00 . A A . 402 VAL HG22 1 1
16 10097 1 1 30 VAL HG23 H 2.004 -4.379 -3.897 1.00 . A A . 402 VAL HG23 1 1
16 10098 1 1 30 VAL N N -0.443 -6.632 -2.923 1.00 . A A . 402 VAL N 1 1
16 10099 1 1 30 VAL O O -1.686 -7.627 -6.067 1.00 . A A . 402 VAL O 1 1
16 10100 1 1 31 ARG C C -1.837 -10.545 -5.142 1.00 . A A . 403 ARG C 1 1
16 10101 1 1 31 ARG CA C -0.432 -10.005 -5.393 1.00 . A A . 403 ARG CA 1 1
16 10102 1 1 31 ARG CB C 0.608 -11.014 -4.903 1.00 . A A . 403 ARG CB 1 1
16 10103 1 1 31 ARG CD C 2.258 -11.278 -6.780 1.00 . A A . 403 ARG CD 1 1
16 10104 1 1 31 ARG CG C 2.018 -10.718 -5.387 1.00 . A A . 403 ARG CG 1 1
16 10105 1 1 31 ARG CZ C 2.815 -13.427 -7.836 1.00 . A A . 403 ARG CZ 1 1
16 10106 1 1 31 ARG H H 0.377 -8.660 -3.974 1.00 . A A . 403 ARG H 1 1
16 10107 1 1 31 ARG HA H -0.302 -9.853 -6.454 1.00 . A A . 403 ARG HA 1 1
16 10108 1 1 31 ARG HB2 H 0.614 -11.012 -3.823 1.00 . A A . 403 ARG HB2 1 1
16 10109 1 1 31 ARG HB3 H 0.330 -11.997 -5.252 1.00 . A A . 403 ARG HB3 1 1
16 10110 1 1 31 ARG HD2 H 1.388 -11.079 -7.388 1.00 . A A . 403 ARG HD2 1 1
16 10111 1 1 31 ARG HD3 H 3.117 -10.783 -7.209 1.00 . A A . 403 ARG HD3 1 1
16 10112 1 1 31 ARG HE H 2.427 -13.177 -5.895 1.00 . A A . 403 ARG HE 1 1
16 10113 1 1 31 ARG HG2 H 2.164 -9.648 -5.411 1.00 . A A . 403 ARG HG2 1 1
16 10114 1 1 31 ARG HG3 H 2.724 -11.164 -4.703 1.00 . A A . 403 ARG HG3 1 1
16 10115 1 1 31 ARG HH11 H 2.769 -11.849 -9.095 1.00 . A A . 403 ARG HH11 1 1
16 10116 1 1 31 ARG HH12 H 3.160 -13.370 -9.826 1.00 . A A . 403 ARG HH12 1 1
16 10117 1 1 31 ARG HH21 H 2.942 -15.185 -6.846 1.00 . A A . 403 ARG HH21 1 1
16 10118 1 1 31 ARG HH22 H 3.257 -15.267 -8.546 1.00 . A A . 403 ARG HH22 1 1
16 10119 1 1 31 ARG N N -0.243 -8.721 -4.730 1.00 . A A . 403 ARG N 1 1
16 10120 1 1 31 ARG NE N 2.502 -12.718 -6.757 1.00 . A A . 403 ARG NE 1 1
16 10121 1 1 31 ARG NH1 N 2.923 -12.833 -9.016 1.00 . A A . 403 ARG NH1 1 1
16 10122 1 1 31 ARG NH2 N 3.022 -14.734 -7.734 1.00 . A A . 403 ARG NH2 1 1
16 10123 1 1 31 ARG O O -2.405 -11.242 -5.983 1.00 . A A . 403 ARG O 1 1
16 10124 1 1 32 SER C C -4.734 -10.343 -4.714 1.00 . A A . 404 SER C 1 1
16 10125 1 1 32 SER CA C -3.729 -10.674 -3.615 1.00 . A A . 404 SER CA 1 1
16 10126 1 1 32 SER CB C -4.168 -10.033 -2.297 1.00 . A A . 404 SER CB 1 1
16 10127 1 1 32 SER H H -1.889 -9.660 -3.350 1.00 . A A . 404 SER H 1 1
16 10128 1 1 32 SER HA H -3.691 -11.746 -3.489 1.00 . A A . 404 SER HA 1 1
16 10129 1 1 32 SER HB2 H -3.401 -10.185 -1.553 1.00 . A A . 404 SER HB2 1 1
16 10130 1 1 32 SER HB3 H -4.318 -8.974 -2.448 1.00 . A A . 404 SER HB3 1 1
16 10131 1 1 32 SER HG H -5.850 -9.963 -1.295 1.00 . A A . 404 SER HG 1 1
16 10132 1 1 32 SER N N -2.392 -10.219 -3.979 1.00 . A A . 404 SER N 1 1
16 10133 1 1 32 SER O O -5.715 -11.061 -4.911 1.00 . A A . 404 SER O 1 1
16 10134 1 1 32 SER OG O -5.377 -10.605 -1.830 1.00 . A A . 404 SER OG 1 1
16 10135 1 1 33 HIS C C -5.166 -9.692 -7.747 1.00 . A A . 405 HIS C 1 1
16 10136 1 1 33 HIS CA C -5.363 -8.823 -6.509 1.00 . A A . 405 HIS CA 1 1
16 10137 1 1 33 HIS CB C -5.106 -7.356 -6.855 1.00 . A A . 405 HIS CB 1 1
16 10138 1 1 33 HIS CD2 C -4.256 -5.673 -5.074 1.00 . A A . 405 HIS CD2 1 1
16 10139 1 1 33 HIS CE1 C -6.139 -5.372 -3.993 1.00 . A A . 405 HIS CE1 1 1
16 10140 1 1 33 HIS CG C -5.197 -6.438 -5.676 1.00 . A A . 405 HIS CG 1 1
16 10141 1 1 33 HIS H H -3.683 -8.720 -5.224 1.00 . A A . 405 HIS H 1 1
16 10142 1 1 33 HIS HA H -6.381 -8.930 -6.168 1.00 . A A . 405 HIS HA 1 1
16 10143 1 1 33 HIS HB2 H -4.115 -7.260 -7.274 1.00 . A A . 405 HIS HB2 1 1
16 10144 1 1 33 HIS HB3 H -5.833 -7.033 -7.586 1.00 . A A . 405 HIS HB3 1 1
16 10145 1 1 33 HIS HD1 H -7.231 -6.642 -5.167 1.00 . A A . 405 HIS HD1 1 1
16 10146 1 1 33 HIS HD2 H -3.217 -5.591 -5.361 1.00 . A A . 405 HIS HD2 1 1
16 10147 1 1 33 HIS HE1 H -6.869 -5.020 -3.280 1.00 . A A . 405 HIS HE1 1 1
16 10148 1 1 33 HIS N N -4.481 -9.251 -5.428 1.00 . A A . 405 HIS N 1 1
16 10149 1 1 33 HIS ND1 N -6.365 -6.228 -4.974 1.00 . A A . 405 HIS ND1 1 1
16 10150 1 1 33 HIS NE2 N -4.866 -5.021 -4.031 1.00 . A A . 405 HIS NE2 1 1
16 10151 1 1 33 HIS O O -6.123 -10.013 -8.452 1.00 . A A . 405 HIS O 1 1
16 10152 1 1 34 ASP C C -4.099 -12.328 -8.959 1.00 . A A . 406 ASP C 1 1
16 10153 1 1 34 ASP CA C -3.596 -10.902 -9.160 1.00 . A A . 406 ASP CA 1 1
16 10154 1 1 34 ASP CB C -2.086 -10.910 -9.403 1.00 . A A . 406 ASP CB 1 1
16 10155 1 1 34 ASP CG C -1.715 -11.562 -10.720 1.00 . A A . 406 ASP CG 1 1
16 10156 1 1 34 ASP H H -3.198 -9.782 -7.408 1.00 . A A . 406 ASP H 1 1
16 10157 1 1 34 ASP HA H -4.087 -10.478 -10.022 1.00 . A A . 406 ASP HA 1 1
16 10158 1 1 34 ASP HB2 H -1.723 -9.892 -9.412 1.00 . A A . 406 ASP HB2 1 1
16 10159 1 1 34 ASP HB3 H -1.602 -11.453 -8.604 1.00 . A A . 406 ASP HB3 1 1
16 10160 1 1 34 ASP N N -3.919 -10.070 -8.007 1.00 . A A . 406 ASP N 1 1
16 10161 1 1 34 ASP O O -4.932 -12.816 -9.721 1.00 . A A . 406 ASP O 1 1
16 10162 1 1 34 ASP OD1 O -2.176 -12.695 -10.972 1.00 . A A . 406 ASP OD1 1 1
16 10163 1 1 34 ASP OD2 O -0.962 -10.940 -11.499 1.00 . A A . 406 ASP OD2 1 1
16 10164 1 1 35 GLY C C -5.336 -14.426 -6.945 1.00 . A A . 407 GLY C 1 1
16 10165 1 1 35 GLY CA C -3.994 -14.355 -7.645 1.00 . A A . 407 GLY CA 1 1
16 10166 1 1 35 GLY H H -2.924 -12.551 -7.353 1.00 . A A . 407 GLY H 1 1
16 10167 1 1 35 GLY HA2 H -4.056 -14.900 -8.575 1.00 . A A . 407 GLY HA2 1 1
16 10168 1 1 35 GLY HA3 H -3.248 -14.819 -7.017 1.00 . A A . 407 GLY HA3 1 1
16 10169 1 1 35 GLY N N -3.586 -12.991 -7.927 1.00 . A A . 407 GLY N 1 1
16 10170 1 1 35 GLY O O -5.418 -14.830 -5.785 1.00 . A A . 407 GLY O 1 1
16 10171 1 1 36 SER C C -8.780 -13.777 -8.165 1.00 . A A . 408 SER C 1 1
16 10172 1 1 36 SER CA C -7.736 -14.044 -7.086 1.00 . A A . 408 SER CA 1 1
16 10173 1 1 36 SER CB C -7.857 -13.001 -5.973 1.00 . A A . 408 SER CB 1 1
16 10174 1 1 36 SER H H -6.261 -13.717 -8.569 1.00 . A A . 408 SER H 1 1
16 10175 1 1 36 SER HA H -7.910 -15.025 -6.668 1.00 . A A . 408 SER HA 1 1
16 10176 1 1 36 SER HB2 H -8.717 -13.229 -5.362 1.00 . A A . 408 SER HB2 1 1
16 10177 1 1 36 SER HB3 H -6.965 -13.024 -5.364 1.00 . A A . 408 SER HB3 1 1
16 10178 1 1 36 SER HG H -7.680 -11.052 -5.882 1.00 . A A . 408 SER HG 1 1
16 10179 1 1 36 SER N N -6.391 -14.030 -7.649 1.00 . A A . 408 SER N 1 1
16 10180 1 1 36 SER O O -8.444 -13.529 -9.323 1.00 . A A . 408 SER O 1 1
16 10181 1 1 36 SER OG O -8.010 -11.699 -6.510 1.00 . A A . 408 SER OG 1 1
16 10182 1 1 37 VAL C C -11.264 -12.110 -9.053 1.00 . A A . 409 VAL C 1 1
16 10183 1 1 37 VAL CA C -11.146 -13.591 -8.710 1.00 . A A . 409 VAL CA 1 1
16 10184 1 1 37 VAL CB C -12.488 -14.082 -8.136 1.00 . A A . 409 VAL CB 1 1
16 10185 1 1 37 VAL CG1 C -12.445 -15.581 -7.884 1.00 . A A . 409 VAL CG1 1 1
16 10186 1 1 37 VAL CG2 C -12.829 -13.328 -6.859 1.00 . A A . 409 VAL CG2 1 1
16 10187 1 1 37 VAL H H -10.256 -14.031 -6.840 1.00 . A A . 409 VAL H 1 1
16 10188 1 1 37 VAL HA H -10.940 -14.145 -9.614 1.00 . A A . 409 VAL HA 1 1
16 10189 1 1 37 VAL HB H -13.261 -13.884 -8.864 1.00 . A A . 409 VAL HB 1 1
16 10190 1 1 37 VAL HG11 H -13.245 -15.857 -7.213 1.00 . A A . 409 VAL HG11 1 1
16 10191 1 1 37 VAL HG12 H -12.561 -16.108 -8.820 1.00 . A A . 409 VAL HG12 1 1
16 10192 1 1 37 VAL HG13 H -11.497 -15.844 -7.438 1.00 . A A . 409 VAL HG13 1 1
16 10193 1 1 37 VAL HG21 H -13.112 -14.031 -6.090 1.00 . A A . 409 VAL HG21 1 1
16 10194 1 1 37 VAL HG22 H -11.968 -12.764 -6.534 1.00 . A A . 409 VAL HG22 1 1
16 10195 1 1 37 VAL HG23 H -13.651 -12.652 -7.049 1.00 . A A . 409 VAL HG23 1 1
16 10196 1 1 37 VAL N N -10.051 -13.828 -7.777 1.00 . A A . 409 VAL N 1 1
16 10197 1 1 37 VAL O O -11.093 -11.247 -8.193 1.00 . A A . 409 VAL O 1 1
16 10198 1 1 38 GLY C C -13.075 -9.885 -10.480 1.00 . A A . 410 GLY C 1 1
16 10199 1 1 38 GLY CA C -11.694 -10.446 -10.753 1.00 . A A . 410 GLY CA 1 1
16 10200 1 1 38 GLY H H -11.683 -12.553 -10.960 1.00 . A A . 410 GLY H 1 1
16 10201 1 1 38 GLY HA2 H -10.963 -9.842 -10.236 1.00 . A A . 410 GLY HA2 1 1
16 10202 1 1 38 GLY HA3 H -11.502 -10.395 -11.815 1.00 . A A . 410 GLY HA3 1 1
16 10203 1 1 38 GLY N N -11.558 -11.823 -10.318 1.00 . A A . 410 GLY N 1 1
16 10204 1 1 38 GLY O O -14.042 -10.237 -11.156 1.00 . A A . 410 GLY O 1 1
16 10205 1 1 39 LYS C C -14.869 -7.368 -10.161 1.00 . A A . 411 LYS C 1 1
16 10206 1 1 39 LYS CA C -14.444 -8.399 -9.121 1.00 . A A . 411 LYS CA 1 1
16 10207 1 1 39 LYS CB C -14.341 -7.738 -7.744 1.00 . A A . 411 LYS CB 1 1
16 10208 1 1 39 LYS CD C -16.228 -8.649 -6.359 1.00 . A A . 411 LYS CD 1 1
16 10209 1 1 39 LYS CE C -15.774 -8.651 -4.907 1.00 . A A . 411 LYS CE 1 1
16 10210 1 1 39 LYS CG C -15.689 -7.443 -7.109 1.00 . A A . 411 LYS CG 1 1
16 10211 1 1 39 LYS H H -12.364 -8.769 -8.981 1.00 . A A . 411 LYS H 1 1
16 10212 1 1 39 LYS HA H -15.187 -9.181 -9.081 1.00 . A A . 411 LYS HA 1 1
16 10213 1 1 39 LYS HB2 H -13.791 -8.393 -7.084 1.00 . A A . 411 LYS HB2 1 1
16 10214 1 1 39 LYS HB3 H -13.802 -6.807 -7.844 1.00 . A A . 411 LYS HB3 1 1
16 10215 1 1 39 LYS HD2 H -17.308 -8.627 -6.386 1.00 . A A . 411 LYS HD2 1 1
16 10216 1 1 39 LYS HD3 H -15.873 -9.550 -6.840 1.00 . A A . 411 LYS HD3 1 1
16 10217 1 1 39 LYS HE2 H -15.832 -7.644 -4.524 1.00 . A A . 411 LYS HE2 1 1
16 10218 1 1 39 LYS HE3 H -16.433 -9.291 -4.339 1.00 . A A . 411 LYS HE3 1 1
16 10219 1 1 39 LYS HG2 H -15.579 -6.622 -6.417 1.00 . A A . 411 LYS HG2 1 1
16 10220 1 1 39 LYS HG3 H -16.390 -7.170 -7.885 1.00 . A A . 411 LYS HG3 1 1
16 10221 1 1 39 LYS HZ1 H -13.704 -8.385 -4.989 1.00 . A A . 411 LYS HZ1 1 1
16 10222 1 1 39 LYS HZ2 H -14.212 -9.943 -5.412 1.00 . A A . 411 LYS HZ2 1 1
16 10223 1 1 39 LYS HZ3 H -14.209 -9.466 -3.789 1.00 . A A . 411 LYS HZ3 1 1
16 10224 1 1 39 LYS N N -13.171 -9.010 -9.484 1.00 . A A . 411 LYS N 1 1
16 10225 1 1 39 LYS NZ N -14.377 -9.146 -4.764 1.00 . A A . 411 LYS NZ 1 1
16 10226 1 1 39 LYS O O -14.590 -6.177 -10.019 1.00 . A A . 411 LYS O 1 1
16 10227 1 1 40 SER C C -17.373 -6.358 -11.933 1.00 . A A . 412 SER C 1 1
16 10228 1 1 40 SER CA C -16.008 -6.950 -12.271 1.00 . A A . 412 SER CA 1 1
16 10229 1 1 40 SER CB C -16.083 -7.712 -13.596 1.00 . A A . 412 SER CB 1 1
16 10230 1 1 40 SER H H -15.738 -8.792 -11.263 1.00 . A A . 412 SER H 1 1
16 10231 1 1 40 SER HA H -15.294 -6.146 -12.368 1.00 . A A . 412 SER HA 1 1
16 10232 1 1 40 SER HB2 H -16.620 -7.118 -14.320 1.00 . A A . 412 SER HB2 1 1
16 10233 1 1 40 SER HB3 H -15.083 -7.902 -13.956 1.00 . A A . 412 SER HB3 1 1
16 10234 1 1 40 SER HG H -16.144 -9.670 -13.614 1.00 . A A . 412 SER HG 1 1
16 10235 1 1 40 SER N N -15.546 -7.833 -11.206 1.00 . A A . 412 SER N 1 1
16 10236 1 1 40 SER O O -18.346 -6.560 -12.658 1.00 . A A . 412 SER O 1 1
16 10237 1 1 40 SER OG O -16.753 -8.950 -13.435 1.00 . A A . 412 SER OG 1 1
16 10238 1 1 41 GLY C C -19.068 -3.833 -11.274 1.00 . A A . 413 GLY C 1 1
16 10239 1 1 41 GLY CA C -18.685 -5.016 -10.409 1.00 . A A . 413 GLY CA 1 1
16 10240 1 1 41 GLY H H -16.627 -5.500 -10.285 1.00 . A A . 413 GLY H 1 1
16 10241 1 1 41 GLY HA2 H -19.469 -5.757 -10.461 1.00 . A A . 413 GLY HA2 1 1
16 10242 1 1 41 GLY HA3 H -18.586 -4.683 -9.386 1.00 . A A . 413 GLY HA3 1 1
16 10243 1 1 41 GLY N N -17.436 -5.627 -10.825 1.00 . A A . 413 GLY N 1 1
16 10244 1 1 41 GLY O O -20.024 -3.886 -12.049 1.00 . A A . 413 GLY O 1 1
16 10245 1 1 42 PRO C C -18.237 -1.678 -13.395 1.00 . A A . 414 PRO C 1 1
16 10246 1 1 42 PRO CA C -18.561 -1.508 -11.915 1.00 . A A . 414 PRO CA 1 1
16 10247 1 1 42 PRO CB C -17.615 -0.489 -11.274 1.00 . A A . 414 PRO CB 1 1
16 10248 1 1 42 PRO CD C -17.158 -2.597 -10.243 1.00 . A A . 414 PRO CD 1 1
16 10249 1 1 42 PRO CG C -16.520 -1.308 -10.682 1.00 . A A . 414 PRO CG 1 1
16 10250 1 1 42 PRO HA H -19.581 -1.172 -11.807 1.00 . A A . 414 PRO HA 1 1
16 10251 1 1 42 PRO HB2 H -17.240 0.184 -12.032 1.00 . A A . 414 PRO HB2 1 1
16 10252 1 1 42 PRO HB3 H -18.143 0.070 -10.516 1.00 . A A . 414 PRO HB3 1 1
16 10253 1 1 42 PRO HD2 H -16.471 -3.421 -10.369 1.00 . A A . 414 PRO HD2 1 1
16 10254 1 1 42 PRO HD3 H -17.481 -2.527 -9.214 1.00 . A A . 414 PRO HD3 1 1
16 10255 1 1 42 PRO HG2 H -15.762 -1.500 -11.426 1.00 . A A . 414 PRO HG2 1 1
16 10256 1 1 42 PRO HG3 H -16.094 -0.793 -9.834 1.00 . A A . 414 PRO HG3 1 1
16 10257 1 1 42 PRO N N -18.313 -2.732 -11.146 1.00 . A A . 414 PRO N 1 1
16 10258 1 1 42 PRO O O -17.105 -1.997 -13.760 1.00 . A A . 414 PRO O 1 1
16 10259 1 1 43 SER C C -18.328 -0.381 -16.255 1.00 . A A . 415 SER C 1 1
16 10260 1 1 43 SER CA C -19.059 -1.593 -15.685 1.00 . A A . 415 SER CA 1 1
16 10261 1 1 43 SER CB C -20.414 -1.757 -16.374 1.00 . A A . 415 SER CB 1 1
16 10262 1 1 43 SER H H -20.116 -1.208 -13.891 1.00 . A A . 415 SER H 1 1
16 10263 1 1 43 SER HA H -18.463 -2.476 -15.866 1.00 . A A . 415 SER HA 1 1
16 10264 1 1 43 SER HB2 H -20.962 -2.557 -15.900 1.00 . A A . 415 SER HB2 1 1
16 10265 1 1 43 SER HB3 H -20.973 -0.837 -16.287 1.00 . A A . 415 SER HB3 1 1
16 10266 1 1 43 SER HG H -20.268 -1.255 -18.262 1.00 . A A . 415 SER HG 1 1
16 10267 1 1 43 SER N N -19.237 -1.461 -14.243 1.00 . A A . 415 SER N 1 1
16 10268 1 1 43 SER O O -18.664 0.762 -15.946 1.00 . A A . 415 SER O 1 1
16 10269 1 1 43 SER OG O -20.254 -2.066 -17.748 1.00 . A A . 415 SER OG 1 1
16 10270 1 1 44 SER C C -16.486 0.259 -19.217 1.00 . A A . 416 SER C 1 1
16 10271 1 1 44 SER CA C -16.545 0.428 -17.702 1.00 . A A . 416 SER CA 1 1
16 10272 1 1 44 SER CB C -15.129 0.448 -17.124 1.00 . A A . 416 SER CB 1 1
16 10273 1 1 44 SER H H -17.107 -1.573 -17.297 1.00 . A A . 416 SER H 1 1
16 10274 1 1 44 SER HA H -17.031 1.365 -17.475 1.00 . A A . 416 SER HA 1 1
16 10275 1 1 44 SER HB2 H -14.754 -0.562 -17.062 1.00 . A A . 416 SER HB2 1 1
16 10276 1 1 44 SER HB3 H -14.488 1.031 -17.769 1.00 . A A . 416 SER HB3 1 1
16 10277 1 1 44 SER HG H -15.120 1.977 -15.899 1.00 . A A . 416 SER HG 1 1
16 10278 1 1 44 SER N N -17.327 -0.641 -17.090 1.00 . A A . 416 SER N 1 1
16 10279 1 1 44 SER O O -17.016 -0.706 -19.766 1.00 . A A . 416 SER O 1 1
16 10280 1 1 44 SER OG O -15.116 1.020 -15.827 1.00 . A A . 416 SER OG 1 1
16 10281 1 1 45 GLY C C -14.405 1.709 -21.832 1.00 . A A . 417 GLY C 1 1
16 10282 1 1 45 GLY CA C -15.719 1.144 -21.332 1.00 . A A . 417 GLY CA 1 1
16 10283 1 1 45 GLY H H -15.434 1.952 -19.396 1.00 . A A . 417 GLY H 1 1
16 10284 1 1 45 GLY HA2 H -15.799 0.114 -21.645 1.00 . A A . 417 GLY HA2 1 1
16 10285 1 1 45 GLY HA3 H -16.530 1.707 -21.772 1.00 . A A . 417 GLY HA3 1 1
16 10286 1 1 45 GLY N N -15.837 1.206 -19.887 1.00 . A A . 417 GLY N 1 1
16 10287 1 1 45 GLY O O -13.373 1.058 -21.672 1.00 . A A . 417 GLY O 1 1
16 10288 2 2 1 ZN ZN ZN -4.075 -3.430 -2.929 1.00 . B A . 201 ZN ZN 1 1
17 10289 1 1 1 GLY C C -3.382 17.424 -4.322 1.00 . A A . 373 GLY C 1 1
17 10290 1 1 1 GLY CA C -4.412 16.715 -5.179 1.00 . A A . 373 GLY CA 1 1
17 10291 1 1 1 GLY H1 H -5.673 15.386 -4.118 1.00 . A A . 373 GLY H1 1 1
17 10292 1 1 1 GLY HA2 H -3.960 15.837 -5.615 1.00 . A A . 373 GLY HA2 1 1
17 10293 1 1 1 GLY HA3 H -4.722 17.380 -5.972 1.00 . A A . 373 GLY HA3 1 1
17 10294 1 1 1 GLY N N -5.583 16.313 -4.421 1.00 . A A . 373 GLY N 1 1
17 10295 1 1 1 GLY O O -2.403 16.818 -3.888 1.00 . A A . 373 GLY O 1 1
17 10296 1 1 2 SER C C -2.426 18.840 -1.926 1.00 . A A . 374 SER C 1 1
17 10297 1 1 2 SER CA C -2.681 19.506 -3.274 1.00 . A A . 374 SER CA 1 1
17 10298 1 1 2 SER CB C -3.240 20.914 -3.062 1.00 . A A . 374 SER CB 1 1
17 10299 1 1 2 SER H H -4.400 19.140 -4.455 1.00 . A A . 374 SER H 1 1
17 10300 1 1 2 SER HA H -1.746 19.576 -3.811 1.00 . A A . 374 SER HA 1 1
17 10301 1 1 2 SER HB2 H -3.790 21.217 -3.940 1.00 . A A . 374 SER HB2 1 1
17 10302 1 1 2 SER HB3 H -3.900 20.912 -2.207 1.00 . A A . 374 SER HB3 1 1
17 10303 1 1 2 SER HG H -1.520 21.442 -2.287 1.00 . A A . 374 SER HG 1 1
17 10304 1 1 2 SER N N -3.601 18.712 -4.080 1.00 . A A . 374 SER N 1 1
17 10305 1 1 2 SER O O -1.298 18.459 -1.613 1.00 . A A . 374 SER O 1 1
17 10306 1 1 2 SER OG O -2.198 21.847 -2.833 1.00 . A A . 374 SER OG 1 1
17 10307 1 1 3 SER C C -2.735 16.702 0.086 1.00 . A A . 375 SER C 1 1
17 10308 1 1 3 SER CA C -3.374 18.085 0.185 1.00 . A A . 375 SER CA 1 1
17 10309 1 1 3 SER CB C -4.754 17.976 0.836 1.00 . A A . 375 SER CB 1 1
17 10310 1 1 3 SER H H -4.356 19.025 -1.438 1.00 . A A . 375 SER H 1 1
17 10311 1 1 3 SER HA H -2.746 18.716 0.796 1.00 . A A . 375 SER HA 1 1
17 10312 1 1 3 SER HB2 H -5.397 17.372 0.214 1.00 . A A . 375 SER HB2 1 1
17 10313 1 1 3 SER HB3 H -4.655 17.513 1.807 1.00 . A A . 375 SER HB3 1 1
17 10314 1 1 3 SER HG H -5.957 19.234 1.735 1.00 . A A . 375 SER HG 1 1
17 10315 1 1 3 SER N N -3.483 18.702 -1.132 1.00 . A A . 375 SER N 1 1
17 10316 1 1 3 SER O O -3.313 15.779 -0.487 1.00 . A A . 375 SER O 1 1
17 10317 1 1 3 SER OG O -5.344 19.254 0.997 1.00 . A A . 375 SER OG 1 1
17 10318 1 1 4 GLY C C 0.658 15.462 0.460 1.00 . A A . 376 GLY C 1 1
17 10319 1 1 4 GLY CA C -0.840 15.297 0.615 1.00 . A A . 376 GLY CA 1 1
17 10320 1 1 4 GLY H H -1.126 17.340 1.093 1.00 . A A . 376 GLY H 1 1
17 10321 1 1 4 GLY HA2 H -1.040 14.763 1.532 1.00 . A A . 376 GLY HA2 1 1
17 10322 1 1 4 GLY HA3 H -1.214 14.717 -0.216 1.00 . A A . 376 GLY HA3 1 1
17 10323 1 1 4 GLY N N -1.539 16.569 0.650 1.00 . A A . 376 GLY N 1 1
17 10324 1 1 4 GLY O O 1.273 16.280 1.145 1.00 . A A . 376 GLY O 1 1
17 10325 1 1 5 SER C C 2.987 14.780 -2.175 1.00 . A A . 377 SER C 1 1
17 10326 1 1 5 SER CA C 2.686 14.744 -0.680 1.00 . A A . 377 SER CA 1 1
17 10327 1 1 5 SER CB C 3.382 13.543 -0.036 1.00 . A A . 377 SER CB 1 1
17 10328 1 1 5 SER H H 0.704 14.052 -0.956 1.00 . A A . 377 SER H 1 1
17 10329 1 1 5 SER HA H 3.059 15.651 -0.227 1.00 . A A . 377 SER HA 1 1
17 10330 1 1 5 SER HB2 H 4.422 13.538 -0.322 1.00 . A A . 377 SER HB2 1 1
17 10331 1 1 5 SER HB3 H 3.304 13.620 1.039 1.00 . A A . 377 SER HB3 1 1
17 10332 1 1 5 SER HG H 3.370 11.880 -1.071 1.00 . A A . 377 SER HG 1 1
17 10333 1 1 5 SER N N 1.248 14.684 -0.441 1.00 . A A . 377 SER N 1 1
17 10334 1 1 5 SER O O 2.294 14.151 -2.974 1.00 . A A . 377 SER O 1 1
17 10335 1 1 5 SER OG O 2.787 12.326 -0.452 1.00 . A A . 377 SER OG 1 1
17 10336 1 1 6 SER C C 5.532 14.658 -4.285 1.00 . A A . 378 SER C 1 1
17 10337 1 1 6 SER CA C 4.419 15.644 -3.944 1.00 . A A . 378 SER CA 1 1
17 10338 1 1 6 SER CB C 4.878 17.072 -4.244 1.00 . A A . 378 SER CB 1 1
17 10339 1 1 6 SER H H 4.540 16.000 -1.861 1.00 . A A . 378 SER H 1 1
17 10340 1 1 6 SER HA H 3.555 15.417 -4.552 1.00 . A A . 378 SER HA 1 1
17 10341 1 1 6 SER HB2 H 4.310 17.764 -3.641 1.00 . A A . 378 SER HB2 1 1
17 10342 1 1 6 SER HB3 H 5.928 17.167 -4.008 1.00 . A A . 378 SER HB3 1 1
17 10343 1 1 6 SER HG H 3.898 16.952 -5.936 1.00 . A A . 378 SER HG 1 1
17 10344 1 1 6 SER N N 4.026 15.522 -2.545 1.00 . A A . 378 SER N 1 1
17 10345 1 1 6 SER O O 6.654 15.054 -4.595 1.00 . A A . 378 SER O 1 1
17 10346 1 1 6 SER OG O 4.686 17.393 -5.611 1.00 . A A . 378 SER OG 1 1
17 10347 1 1 7 GLY C C 5.602 10.950 -4.509 1.00 . A A . 379 GLY C 1 1
17 10348 1 1 7 GLY CA C 6.194 12.345 -4.527 1.00 . A A . 379 GLY CA 1 1
17 10349 1 1 7 GLY H H 4.300 13.111 -3.970 1.00 . A A . 379 GLY H 1 1
17 10350 1 1 7 GLY HA2 H 6.607 12.537 -5.506 1.00 . A A . 379 GLY HA2 1 1
17 10351 1 1 7 GLY HA3 H 6.987 12.396 -3.796 1.00 . A A . 379 GLY HA3 1 1
17 10352 1 1 7 GLY N N 5.211 13.369 -4.223 1.00 . A A . 379 GLY N 1 1
17 10353 1 1 7 GLY O O 4.489 10.747 -4.025 1.00 . A A . 379 GLY O 1 1
17 10354 1 1 8 GLU C C 6.894 7.671 -4.416 1.00 . A A . 380 GLU C 1 1
17 10355 1 1 8 GLU CA C 5.886 8.602 -5.085 1.00 . A A . 380 GLU CA 1 1
17 10356 1 1 8 GLU CB C 5.655 8.165 -6.533 1.00 . A A . 380 GLU CB 1 1
17 10357 1 1 8 GLU CD C 6.752 8.202 -8.808 1.00 . A A . 380 GLU CD 1 1
17 10358 1 1 8 GLU CG C 6.938 7.966 -7.321 1.00 . A A . 380 GLU CG 1 1
17 10359 1 1 8 GLU H H 7.226 10.209 -5.411 1.00 . A A . 380 GLU H 1 1
17 10360 1 1 8 GLU HA H 4.952 8.546 -4.548 1.00 . A A . 380 GLU HA 1 1
17 10361 1 1 8 GLU HB2 H 5.108 7.234 -6.532 1.00 . A A . 380 GLU HB2 1 1
17 10362 1 1 8 GLU HB3 H 5.063 8.918 -7.032 1.00 . A A . 380 GLU HB3 1 1
17 10363 1 1 8 GLU HG2 H 7.683 8.656 -6.953 1.00 . A A . 380 GLU HG2 1 1
17 10364 1 1 8 GLU HG3 H 7.283 6.953 -7.173 1.00 . A A . 380 GLU HG3 1 1
17 10365 1 1 8 GLU N N 6.347 9.985 -5.040 1.00 . A A . 380 GLU N 1 1
17 10366 1 1 8 GLU O O 8.047 8.042 -4.194 1.00 . A A . 380 GLU O 1 1
17 10367 1 1 8 GLU OE1 O 5.711 7.779 -9.350 1.00 . A A . 380 GLU OE1 1 1
17 10368 1 1 8 GLU OE2 O 7.650 8.811 -9.427 1.00 . A A . 380 GLU OE2 1 1
17 10369 1 1 9 LYS C C 7.725 4.387 -4.441 1.00 . A A . 381 LYS C 1 1
17 10370 1 1 9 LYS CA C 7.312 5.475 -3.454 1.00 . A A . 381 LYS CA 1 1
17 10371 1 1 9 LYS CB C 6.597 4.846 -2.256 1.00 . A A . 381 LYS CB 1 1
17 10372 1 1 9 LYS CD C 5.712 5.301 0.051 1.00 . A A . 381 LYS CD 1 1
17 10373 1 1 9 LYS CE C 5.832 6.182 1.285 1.00 . A A . 381 LYS CE 1 1
17 10374 1 1 9 LYS CG C 6.811 5.600 -0.955 1.00 . A A . 381 LYS CG 1 1
17 10375 1 1 9 LYS H H 5.521 6.223 -4.299 1.00 . A A . 381 LYS H 1 1
17 10376 1 1 9 LYS HA H 8.198 5.984 -3.107 1.00 . A A . 381 LYS HA 1 1
17 10377 1 1 9 LYS HB2 H 5.536 4.817 -2.460 1.00 . A A . 381 LYS HB2 1 1
17 10378 1 1 9 LYS HB3 H 6.958 3.836 -2.126 1.00 . A A . 381 LYS HB3 1 1
17 10379 1 1 9 LYS HD2 H 4.753 5.479 -0.413 1.00 . A A . 381 LYS HD2 1 1
17 10380 1 1 9 LYS HD3 H 5.783 4.265 0.350 1.00 . A A . 381 LYS HD3 1 1
17 10381 1 1 9 LYS HE2 H 5.188 5.788 2.056 1.00 . A A . 381 LYS HE2 1 1
17 10382 1 1 9 LYS HE3 H 6.856 6.164 1.626 1.00 . A A . 381 LYS HE3 1 1
17 10383 1 1 9 LYS HG2 H 7.761 5.308 -0.533 1.00 . A A . 381 LYS HG2 1 1
17 10384 1 1 9 LYS HG3 H 6.819 6.661 -1.162 1.00 . A A . 381 LYS HG3 1 1
17 10385 1 1 9 LYS HZ1 H 4.405 7.674 0.965 1.00 . A A . 381 LYS HZ1 1 1
17 10386 1 1 9 LYS HZ2 H 5.833 7.893 0.085 1.00 . A A . 381 LYS HZ2 1 1
17 10387 1 1 9 LYS HZ3 H 5.804 8.220 1.744 1.00 . A A . 381 LYS HZ3 1 1
17 10388 1 1 9 LYS N N 6.451 6.460 -4.097 1.00 . A A . 381 LYS N 1 1
17 10389 1 1 9 LYS NZ N 5.441 7.591 1.000 1.00 . A A . 381 LYS NZ 1 1
17 10390 1 1 9 LYS O O 7.096 4.187 -5.480 1.00 . A A . 381 LYS O 1 1
17 10391 1 1 10 PRO C C 8.401 1.372 -4.975 1.00 . A A . 382 PRO C 1 1
17 10392 1 1 10 PRO CA C 9.325 2.585 -4.953 1.00 . A A . 382 PRO CA 1 1
17 10393 1 1 10 PRO CB C 10.659 2.229 -4.292 1.00 . A A . 382 PRO CB 1 1
17 10394 1 1 10 PRO CD C 9.604 3.849 -2.886 1.00 . A A . 382 PRO CD 1 1
17 10395 1 1 10 PRO CG C 10.499 2.640 -2.870 1.00 . A A . 382 PRO CG 1 1
17 10396 1 1 10 PRO HA H 9.500 2.920 -5.965 1.00 . A A . 382 PRO HA 1 1
17 10397 1 1 10 PRO HB2 H 10.835 1.166 -4.380 1.00 . A A . 382 PRO HB2 1 1
17 10398 1 1 10 PRO HB3 H 11.459 2.772 -4.773 1.00 . A A . 382 PRO HB3 1 1
17 10399 1 1 10 PRO HD2 H 8.971 3.862 -2.011 1.00 . A A . 382 PRO HD2 1 1
17 10400 1 1 10 PRO HD3 H 10.192 4.753 -2.943 1.00 . A A . 382 PRO HD3 1 1
17 10401 1 1 10 PRO HG2 H 10.040 1.842 -2.306 1.00 . A A . 382 PRO HG2 1 1
17 10402 1 1 10 PRO HG3 H 11.461 2.893 -2.450 1.00 . A A . 382 PRO HG3 1 1
17 10403 1 1 10 PRO N N 8.806 3.666 -4.110 1.00 . A A . 382 PRO N 1 1
17 10404 1 1 10 PRO O O 8.476 0.538 -5.878 1.00 . A A . 382 PRO O 1 1
17 10405 1 1 11 TYR C C 5.223 0.648 -3.410 1.00 . A A . 383 TYR C 1 1
17 10406 1 1 11 TYR CA C 6.592 0.167 -3.881 1.00 . A A . 383 TYR CA 1 1
17 10407 1 1 11 TYR CB C 7.129 -0.898 -2.923 1.00 . A A . 383 TYR CB 1 1
17 10408 1 1 11 TYR CD1 C 9.008 -1.847 -4.317 1.00 . A A . 383 TYR CD1 1 1
17 10409 1 1 11 TYR CD2 C 9.542 -0.934 -2.181 1.00 . A A . 383 TYR CD2 1 1
17 10410 1 1 11 TYR CE1 C 10.339 -2.155 -4.523 1.00 . A A . 383 TYR CE1 1 1
17 10411 1 1 11 TYR CE2 C 10.875 -1.237 -2.379 1.00 . A A . 383 TYR CE2 1 1
17 10412 1 1 11 TYR CG C 8.586 -1.233 -3.144 1.00 . A A . 383 TYR CG 1 1
17 10413 1 1 11 TYR CZ C 11.269 -1.848 -3.552 1.00 . A A . 383 TYR CZ 1 1
17 10414 1 1 11 TYR H H 7.518 1.975 -3.287 1.00 . A A . 383 TYR H 1 1
17 10415 1 1 11 TYR HA H 6.490 -0.266 -4.865 1.00 . A A . 383 TYR HA 1 1
17 10416 1 1 11 TYR HB2 H 7.020 -0.547 -1.908 1.00 . A A . 383 TYR HB2 1 1
17 10417 1 1 11 TYR HB3 H 6.557 -1.806 -3.048 1.00 . A A . 383 TYR HB3 1 1
17 10418 1 1 11 TYR HD1 H 8.277 -2.086 -5.076 1.00 . A A . 383 TYR HD1 1 1
17 10419 1 1 11 TYR HD2 H 9.231 -0.455 -1.264 1.00 . A A . 383 TYR HD2 1 1
17 10420 1 1 11 TYR HE1 H 10.647 -2.634 -5.441 1.00 . A A . 383 TYR HE1 1 1
17 10421 1 1 11 TYR HE2 H 11.604 -0.997 -1.619 1.00 . A A . 383 TYR HE2 1 1
17 10422 1 1 11 TYR HH H 13.100 -1.340 -3.837 1.00 . A A . 383 TYR HH 1 1
17 10423 1 1 11 TYR N N 7.530 1.280 -3.977 1.00 . A A . 383 TYR N 1 1
17 10424 1 1 11 TYR O O 5.111 1.350 -2.405 1.00 . A A . 383 TYR O 1 1
17 10425 1 1 11 TYR OH O 12.595 -2.153 -3.754 1.00 . A A . 383 TYR OH 1 1
17 10426 1 1 12 SER C C 1.807 -0.282 -4.452 1.00 . A A . 384 SER C 1 1
17 10427 1 1 12 SER CA C 2.821 0.656 -3.803 1.00 . A A . 384 SER CA 1 1
17 10428 1 1 12 SER CB C 2.557 2.096 -4.248 1.00 . A A . 384 SER CB 1 1
17 10429 1 1 12 SER H H 4.337 -0.298 -4.933 1.00 . A A . 384 SER H 1 1
17 10430 1 1 12 SER HA H 2.716 0.594 -2.730 1.00 . A A . 384 SER HA 1 1
17 10431 1 1 12 SER HB2 H 1.515 2.331 -4.097 1.00 . A A . 384 SER HB2 1 1
17 10432 1 1 12 SER HB3 H 3.167 2.768 -3.661 1.00 . A A . 384 SER HB3 1 1
17 10433 1 1 12 SER HG H 2.281 2.924 -6.001 1.00 . A A . 384 SER HG 1 1
17 10434 1 1 12 SER N N 4.184 0.262 -4.143 1.00 . A A . 384 SER N 1 1
17 10435 1 1 12 SER O O 2.169 -1.158 -5.239 1.00 . A A . 384 SER O 1 1
17 10436 1 1 12 SER OG O 2.872 2.272 -5.618 1.00 . A A . 384 SER OG 1 1
17 10437 1 1 13 CYS C C -1.504 -0.080 -5.487 1.00 . A A . 385 CYS C 1 1
17 10438 1 1 13 CYS CA C -0.532 -0.920 -4.664 1.00 . A A . 385 CYS CA 1 1
17 10439 1 1 13 CYS CB C -1.284 -1.631 -3.537 1.00 . A A . 385 CYS CB 1 1
17 10440 1 1 13 CYS H H 0.310 0.622 -3.484 1.00 . A A . 385 CYS H 1 1
17 10441 1 1 13 CYS HA H -0.082 -1.660 -5.307 1.00 . A A . 385 CYS HA 1 1
17 10442 1 1 13 CYS HB2 H -0.567 -2.038 -2.838 1.00 . A A . 385 CYS HB2 1 1
17 10443 1 1 13 CYS HB3 H -1.911 -0.916 -3.025 1.00 . A A . 385 CYS HB3 1 1
17 10444 1 1 13 CYS N N 0.536 -0.093 -4.116 1.00 . A A . 385 CYS N 1 1
17 10445 1 1 13 CYS O O -2.623 0.212 -5.065 1.00 . A A . 385 CYS O 1 1
17 10446 1 1 13 CYS SG S -2.346 -3.000 -4.099 1.00 . A A . 385 CYS SG 1 1
17 10447 1 1 14 PRO C C -3.060 0.351 -8.175 1.00 . A A . 386 PRO C 1 1
17 10448 1 1 14 PRO CA C -1.883 1.131 -7.599 1.00 . A A . 386 PRO CA 1 1
17 10449 1 1 14 PRO CB C -0.902 1.517 -8.709 1.00 . A A . 386 PRO CB 1 1
17 10450 1 1 14 PRO CD C 0.255 0.009 -7.258 1.00 . A A . 386 PRO CD 1 1
17 10451 1 1 14 PRO CG C 0.129 0.441 -8.693 1.00 . A A . 386 PRO CG 1 1
17 10452 1 1 14 PRO HA H -2.249 2.024 -7.113 1.00 . A A . 386 PRO HA 1 1
17 10453 1 1 14 PRO HB2 H -1.422 1.553 -9.656 1.00 . A A . 386 PRO HB2 1 1
17 10454 1 1 14 PRO HB3 H -0.469 2.481 -8.492 1.00 . A A . 386 PRO HB3 1 1
17 10455 1 1 14 PRO HD2 H 0.461 -1.049 -7.199 1.00 . A A . 386 PRO HD2 1 1
17 10456 1 1 14 PRO HD3 H 1.030 0.575 -6.761 1.00 . A A . 386 PRO HD3 1 1
17 10457 1 1 14 PRO HG2 H -0.195 -0.386 -9.306 1.00 . A A . 386 PRO HG2 1 1
17 10458 1 1 14 PRO HG3 H 1.070 0.830 -9.051 1.00 . A A . 386 PRO HG3 1 1
17 10459 1 1 14 PRO N N -1.068 0.320 -6.691 1.00 . A A . 386 PRO N 1 1
17 10460 1 1 14 PRO O O -3.958 0.926 -8.790 1.00 . A A . 386 PRO O 1 1
17 10461 1 1 15 VAL C C -5.446 -1.489 -7.805 1.00 . A A . 387 VAL C 1 1
17 10462 1 1 15 VAL CA C -4.116 -1.822 -8.472 1.00 . A A . 387 VAL CA 1 1
17 10463 1 1 15 VAL CB C -3.794 -3.310 -8.237 1.00 . A A . 387 VAL CB 1 1
17 10464 1 1 15 VAL CG1 C -4.932 -4.187 -8.735 1.00 . A A . 387 VAL CG1 1 1
17 10465 1 1 15 VAL CG2 C -2.485 -3.685 -8.914 1.00 . A A . 387 VAL CG2 1 1
17 10466 1 1 15 VAL H H -2.305 -1.363 -7.476 1.00 . A A . 387 VAL H 1 1
17 10467 1 1 15 VAL HA H -4.207 -1.658 -9.536 1.00 . A A . 387 VAL HA 1 1
17 10468 1 1 15 VAL HB H -3.684 -3.470 -7.174 1.00 . A A . 387 VAL HB 1 1
17 10469 1 1 15 VAL HG11 H -5.324 -3.780 -9.655 1.00 . A A . 387 VAL HG11 1 1
17 10470 1 1 15 VAL HG12 H -4.566 -5.188 -8.910 1.00 . A A . 387 VAL HG12 1 1
17 10471 1 1 15 VAL HG13 H -5.716 -4.216 -7.992 1.00 . A A . 387 VAL HG13 1 1
17 10472 1 1 15 VAL HG21 H -1.785 -4.043 -8.174 1.00 . A A . 387 VAL HG21 1 1
17 10473 1 1 15 VAL HG22 H -2.667 -4.460 -9.643 1.00 . A A . 387 VAL HG22 1 1
17 10474 1 1 15 VAL HG23 H -2.073 -2.817 -9.408 1.00 . A A . 387 VAL HG23 1 1
17 10475 1 1 15 VAL N N -3.049 -0.963 -7.973 1.00 . A A . 387 VAL N 1 1
17 10476 1 1 15 VAL O O -6.485 -1.429 -8.463 1.00 . A A . 387 VAL O 1 1
17 10477 1 1 16 CYS C C -6.507 0.450 -5.132 1.00 . A A . 388 CYS C 1 1
17 10478 1 1 16 CYS CA C -6.609 -0.947 -5.736 1.00 . A A . 388 CYS CA 1 1
17 10479 1 1 16 CYS CB C -6.834 -1.978 -4.629 1.00 . A A . 388 CYS CB 1 1
17 10480 1 1 16 CYS H H -4.548 -1.337 -6.024 1.00 . A A . 388 CYS H 1 1
17 10481 1 1 16 CYS HA H -7.447 -0.972 -6.416 1.00 . A A . 388 CYS HA 1 1
17 10482 1 1 16 CYS HB2 H -7.827 -1.847 -4.222 1.00 . A A . 388 CYS HB2 1 1
17 10483 1 1 16 CYS HB3 H -6.752 -2.970 -5.048 1.00 . A A . 388 CYS HB3 1 1
17 10484 1 1 16 CYS N N -5.407 -1.274 -6.494 1.00 . A A . 388 CYS N 1 1
17 10485 1 1 16 CYS O O -7.519 1.100 -4.871 1.00 . A A . 388 CYS O 1 1
17 10486 1 1 16 CYS SG S -5.651 -1.858 -3.249 1.00 . A A . 388 CYS SG 1 1
17 10487 1 1 17 GLY C C -4.637 2.164 -2.889 1.00 . A A . 389 GLY C 1 1
17 10488 1 1 17 GLY CA C -5.067 2.224 -4.341 1.00 . A A . 389 GLY CA 1 1
17 10489 1 1 17 GLY H H -4.508 0.344 -5.140 1.00 . A A . 389 GLY H 1 1
17 10490 1 1 17 GLY HA2 H -4.304 2.733 -4.911 1.00 . A A . 389 GLY HA2 1 1
17 10491 1 1 17 GLY HA3 H -5.987 2.785 -4.409 1.00 . A A . 389 GLY HA3 1 1
17 10492 1 1 17 GLY N N -5.278 0.907 -4.912 1.00 . A A . 389 GLY N 1 1
17 10493 1 1 17 GLY O O -5.434 2.424 -1.986 1.00 . A A . 389 GLY O 1 1
17 10494 1 1 18 LEU C C -1.318 1.632 -1.327 1.00 . A A . 390 LEU C 1 1
17 10495 1 1 18 LEU CA C -2.840 1.724 -1.307 1.00 . A A . 390 LEU CA 1 1
17 10496 1 1 18 LEU CB C -3.426 0.506 -0.590 1.00 . A A . 390 LEU CB 1 1
17 10497 1 1 18 LEU CD1 C -4.575 1.209 1.524 1.00 . A A . 390 LEU CD1 1 1
17 10498 1 1 18 LEU CD2 C -3.216 -0.890 1.481 1.00 . A A . 390 LEU CD2 1 1
17 10499 1 1 18 LEU CG C -3.351 0.524 0.937 1.00 . A A . 390 LEU CG 1 1
17 10500 1 1 18 LEU H H -2.787 1.623 -3.420 1.00 . A A . 390 LEU H 1 1
17 10501 1 1 18 LEU HA H -3.128 2.618 -0.773 1.00 . A A . 390 LEU HA 1 1
17 10502 1 1 18 LEU HB2 H -4.466 0.427 -0.869 1.00 . A A . 390 LEU HB2 1 1
17 10503 1 1 18 LEU HB3 H -2.895 -0.369 -0.939 1.00 . A A . 390 LEU HB3 1 1
17 10504 1 1 18 LEU HD11 H -4.938 1.953 0.831 1.00 . A A . 390 LEU HD11 1 1
17 10505 1 1 18 LEU HD12 H -4.309 1.685 2.456 1.00 . A A . 390 LEU HD12 1 1
17 10506 1 1 18 LEU HD13 H -5.347 0.475 1.702 1.00 . A A . 390 LEU HD13 1 1
17 10507 1 1 18 LEU HD21 H -2.509 -0.896 2.297 1.00 . A A . 390 LEU HD21 1 1
17 10508 1 1 18 LEU HD22 H -2.867 -1.546 0.697 1.00 . A A . 390 LEU HD22 1 1
17 10509 1 1 18 LEU HD23 H -4.178 -1.233 1.835 1.00 . A A . 390 LEU HD23 1 1
17 10510 1 1 18 LEU HG H -2.477 1.085 1.241 1.00 . A A . 390 LEU HG 1 1
17 10511 1 1 18 LEU N N -3.375 1.819 -2.661 1.00 . A A . 390 LEU N 1 1
17 10512 1 1 18 LEU O O -0.752 0.646 -1.800 1.00 . A A . 390 LEU O 1 1
17 10513 1 1 19 ARG C C 1.333 1.733 0.284 1.00 . A A . 391 ARG C 1 1
17 10514 1 1 19 ARG CA C 0.796 2.700 -0.768 1.00 . A A . 391 ARG CA 1 1
17 10515 1 1 19 ARG CB C 1.285 4.118 -0.469 1.00 . A A . 391 ARG CB 1 1
17 10516 1 1 19 ARG CD C 2.025 6.318 -1.434 1.00 . A A . 391 ARG CD 1 1
17 10517 1 1 19 ARG CG C 1.217 5.050 -1.668 1.00 . A A . 391 ARG CG 1 1
17 10518 1 1 19 ARG CZ C 2.142 7.382 -3.647 1.00 . A A . 391 ARG CZ 1 1
17 10519 1 1 19 ARG H H -1.168 3.421 -0.447 1.00 . A A . 391 ARG H 1 1
17 10520 1 1 19 ARG HA H 1.163 2.398 -1.737 1.00 . A A . 391 ARG HA 1 1
17 10521 1 1 19 ARG HB2 H 0.677 4.537 0.319 1.00 . A A . 391 ARG HB2 1 1
17 10522 1 1 19 ARG HB3 H 2.310 4.070 -0.135 1.00 . A A . 391 ARG HB3 1 1
17 10523 1 1 19 ARG HD2 H 1.819 6.681 -0.438 1.00 . A A . 391 ARG HD2 1 1
17 10524 1 1 19 ARG HD3 H 3.074 6.081 -1.521 1.00 . A A . 391 ARG HD3 1 1
17 10525 1 1 19 ARG HE H 1.105 8.088 -2.096 1.00 . A A . 391 ARG HE 1 1
17 10526 1 1 19 ARG HG2 H 1.614 4.539 -2.533 1.00 . A A . 391 ARG HG2 1 1
17 10527 1 1 19 ARG HG3 H 0.187 5.318 -1.846 1.00 . A A . 391 ARG HG3 1 1
17 10528 1 1 19 ARG HH11 H 3.200 5.671 -3.469 1.00 . A A . 391 ARG HH11 1 1
17 10529 1 1 19 ARG HH12 H 3.274 6.431 -5.024 1.00 . A A . 391 ARG HH12 1 1
17 10530 1 1 19 ARG HH21 H 1.195 9.099 -4.139 1.00 . A A . 391 ARG HH21 1 1
17 10531 1 1 19 ARG HH22 H 2.134 8.381 -5.404 1.00 . A A . 391 ARG HH22 1 1
17 10532 1 1 19 ARG N N -0.661 2.664 -0.809 1.00 . A A . 391 ARG N 1 1
17 10533 1 1 19 ARG NE N 1.692 7.364 -2.397 1.00 . A A . 391 ARG NE 1 1
17 10534 1 1 19 ARG NH1 N 2.938 6.416 -4.082 1.00 . A A . 391 ARG NH1 1 1
17 10535 1 1 19 ARG NH2 N 1.795 8.368 -4.464 1.00 . A A . 391 ARG NH2 1 1
17 10536 1 1 19 ARG O O 0.588 1.248 1.135 1.00 . A A . 391 ARG O 1 1
17 10537 1 1 20 PHE C C 4.716 0.957 1.420 1.00 . A A . 392 PHE C 1 1
17 10538 1 1 20 PHE CA C 3.269 0.548 1.163 1.00 . A A . 392 PHE CA 1 1
17 10539 1 1 20 PHE CB C 3.219 -0.888 0.635 1.00 . A A . 392 PHE CB 1 1
17 10540 1 1 20 PHE CD1 C 0.847 -1.436 0.029 1.00 . A A . 392 PHE CD1 1 1
17 10541 1 1 20 PHE CD2 C 1.753 -2.374 2.025 1.00 . A A . 392 PHE CD2 1 1
17 10542 1 1 20 PHE CE1 C -0.356 -2.072 0.272 1.00 . A A . 392 PHE CE1 1 1
17 10543 1 1 20 PHE CE2 C 0.552 -3.013 2.273 1.00 . A A . 392 PHE CE2 1 1
17 10544 1 1 20 PHE CG C 1.914 -1.580 0.902 1.00 . A A . 392 PHE CG 1 1
17 10545 1 1 20 PHE CZ C -0.504 -2.861 1.396 1.00 . A A . 392 PHE CZ 1 1
17 10546 1 1 20 PHE H H 3.174 1.875 -0.484 1.00 . A A . 392 PHE H 1 1
17 10547 1 1 20 PHE HA H 2.722 0.599 2.091 1.00 . A A . 392 PHE HA 1 1
17 10548 1 1 20 PHE HB2 H 3.376 -0.876 -0.434 1.00 . A A . 392 PHE HB2 1 1
17 10549 1 1 20 PHE HB3 H 4.004 -1.463 1.103 1.00 . A A . 392 PHE HB3 1 1
17 10550 1 1 20 PHE HD1 H 0.961 -0.818 -0.851 1.00 . A A . 392 PHE HD1 1 1
17 10551 1 1 20 PHE HD2 H 2.577 -2.494 2.713 1.00 . A A . 392 PHE HD2 1 1
17 10552 1 1 20 PHE HE1 H -1.180 -1.951 -0.416 1.00 . A A . 392 PHE HE1 1 1
17 10553 1 1 20 PHE HE2 H 0.440 -3.629 3.153 1.00 . A A . 392 PHE HE2 1 1
17 10554 1 1 20 PHE HZ H -1.442 -3.359 1.587 1.00 . A A . 392 PHE HZ 1 1
17 10555 1 1 20 PHE N N 2.632 1.457 0.218 1.00 . A A . 392 PHE N 1 1
17 10556 1 1 20 PHE O O 5.291 1.751 0.675 1.00 . A A . 392 PHE O 1 1
17 10557 1 1 21 LYS C C 7.556 -0.529 2.741 1.00 . A A . 393 LYS C 1 1
17 10558 1 1 21 LYS CA C 6.679 0.716 2.839 1.00 . A A . 393 LYS CA 1 1
17 10559 1 1 21 LYS CB C 6.746 1.289 4.257 1.00 . A A . 393 LYS CB 1 1
17 10560 1 1 21 LYS CD C 6.959 3.760 3.862 1.00 . A A . 393 LYS CD 1 1
17 10561 1 1 21 LYS CE C 8.106 4.067 4.813 1.00 . A A . 393 LYS CE 1 1
17 10562 1 1 21 LYS CG C 6.076 2.645 4.397 1.00 . A A . 393 LYS CG 1 1
17 10563 1 1 21 LYS H H 4.789 -0.216 3.037 1.00 . A A . 393 LYS H 1 1
17 10564 1 1 21 LYS HA H 7.046 1.455 2.144 1.00 . A A . 393 LYS HA 1 1
17 10565 1 1 21 LYS HB2 H 6.262 0.600 4.933 1.00 . A A . 393 LYS HB2 1 1
17 10566 1 1 21 LYS HB3 H 7.783 1.391 4.542 1.00 . A A . 393 LYS HB3 1 1
17 10567 1 1 21 LYS HD2 H 7.367 3.459 2.909 1.00 . A A . 393 LYS HD2 1 1
17 10568 1 1 21 LYS HD3 H 6.360 4.651 3.735 1.00 . A A . 393 LYS HD3 1 1
17 10569 1 1 21 LYS HE2 H 8.429 3.147 5.276 1.00 . A A . 393 LYS HE2 1 1
17 10570 1 1 21 LYS HE3 H 8.922 4.490 4.247 1.00 . A A . 393 LYS HE3 1 1
17 10571 1 1 21 LYS HG2 H 5.149 2.637 3.843 1.00 . A A . 393 LYS HG2 1 1
17 10572 1 1 21 LYS HG3 H 5.871 2.829 5.442 1.00 . A A . 393 LYS HG3 1 1
17 10573 1 1 21 LYS HZ1 H 8.521 5.265 6.474 1.00 . A A . 393 LYS HZ1 1 1
17 10574 1 1 21 LYS HZ2 H 6.960 4.611 6.473 1.00 . A A . 393 LYS HZ2 1 1
17 10575 1 1 21 LYS HZ3 H 7.336 5.902 5.448 1.00 . A A . 393 LYS HZ3 1 1
17 10576 1 1 21 LYS N N 5.300 0.410 2.481 1.00 . A A . 393 LYS N 1 1
17 10577 1 1 21 LYS NZ N 7.703 5.029 5.876 1.00 . A A . 393 LYS NZ 1 1
17 10578 1 1 21 LYS O O 8.727 -0.447 2.370 1.00 . A A . 393 LYS O 1 1
17 10579 1 1 22 ARG C C 7.547 -3.609 1.661 1.00 . A A . 394 ARG C 1 1
17 10580 1 1 22 ARG CA C 7.710 -2.941 3.024 1.00 . A A . 394 ARG CA 1 1
17 10581 1 1 22 ARG CB C 7.221 -3.882 4.126 1.00 . A A . 394 ARG CB 1 1
17 10582 1 1 22 ARG CD C 7.048 -2.467 6.196 1.00 . A A . 394 ARG CD 1 1
17 10583 1 1 22 ARG CG C 7.812 -3.578 5.493 1.00 . A A . 394 ARG CG 1 1
17 10584 1 1 22 ARG CZ C 7.170 -1.172 8.282 1.00 . A A . 394 ARG CZ 1 1
17 10585 1 1 22 ARG H H 6.044 -1.681 3.363 1.00 . A A . 394 ARG H 1 1
17 10586 1 1 22 ARG HA H 8.756 -2.727 3.183 1.00 . A A . 394 ARG HA 1 1
17 10587 1 1 22 ARG HB2 H 6.146 -3.806 4.198 1.00 . A A . 394 ARG HB2 1 1
17 10588 1 1 22 ARG HB3 H 7.485 -4.895 3.861 1.00 . A A . 394 ARG HB3 1 1
17 10589 1 1 22 ARG HD2 H 7.048 -1.592 5.563 1.00 . A A . 394 ARG HD2 1 1
17 10590 1 1 22 ARG HD3 H 6.031 -2.794 6.357 1.00 . A A . 394 ARG HD3 1 1
17 10591 1 1 22 ARG HE H 8.439 -2.621 7.763 1.00 . A A . 394 ARG HE 1 1
17 10592 1 1 22 ARG HG2 H 7.768 -4.470 6.101 1.00 . A A . 394 ARG HG2 1 1
17 10593 1 1 22 ARG HG3 H 8.841 -3.274 5.370 1.00 . A A . 394 ARG HG3 1 1
17 10594 1 1 22 ARG HH11 H 5.643 -0.671 7.059 1.00 . A A . 394 ARG HH11 1 1
17 10595 1 1 22 ARG HH12 H 5.740 0.234 8.533 1.00 . A A . 394 ARG HH12 1 1
17 10596 1 1 22 ARG HH21 H 8.578 -1.436 9.708 1.00 . A A . 394 ARG HH21 1 1
17 10597 1 1 22 ARG HH22 H 7.411 -0.202 10.039 1.00 . A A . 394 ARG HH22 1 1
17 10598 1 1 22 ARG N N 6.981 -1.680 3.075 1.00 . A A . 394 ARG N 1 1
17 10599 1 1 22 ARG NE N 7.645 -2.121 7.483 1.00 . A A . 394 ARG NE 1 1
17 10600 1 1 22 ARG NH1 N 6.096 -0.479 7.928 1.00 . A A . 394 ARG NH1 1 1
17 10601 1 1 22 ARG NH2 N 7.769 -0.916 9.438 1.00 . A A . 394 ARG NH2 1 1
17 10602 1 1 22 ARG O O 6.433 -3.753 1.158 1.00 . A A . 394 ARG O 1 1
17 10603 1 1 23 LYS C C 8.125 -6.094 -0.121 1.00 . A A . 395 LYS C 1 1
17 10604 1 1 23 LYS CA C 8.648 -4.666 -0.235 1.00 . A A . 395 LYS CA 1 1
17 10605 1 1 23 LYS CB C 10.052 -4.673 -0.843 1.00 . A A . 395 LYS CB 1 1
17 10606 1 1 23 LYS CD C 11.440 -5.920 -2.525 1.00 . A A . 395 LYS CD 1 1
17 10607 1 1 23 LYS CE C 12.526 -4.896 -2.818 1.00 . A A . 395 LYS CE 1 1
17 10608 1 1 23 LYS CG C 10.104 -5.252 -2.247 1.00 . A A . 395 LYS CG 1 1
17 10609 1 1 23 LYS H H 9.524 -3.870 1.520 1.00 . A A . 395 LYS H 1 1
17 10610 1 1 23 LYS HA H 7.988 -4.104 -0.879 1.00 . A A . 395 LYS HA 1 1
17 10611 1 1 23 LYS HB2 H 10.420 -3.658 -0.881 1.00 . A A . 395 LYS HB2 1 1
17 10612 1 1 23 LYS HB3 H 10.703 -5.259 -0.211 1.00 . A A . 395 LYS HB3 1 1
17 10613 1 1 23 LYS HD2 H 11.731 -6.498 -1.661 1.00 . A A . 395 LYS HD2 1 1
17 10614 1 1 23 LYS HD3 H 11.334 -6.574 -3.379 1.00 . A A . 395 LYS HD3 1 1
17 10615 1 1 23 LYS HE2 H 12.478 -4.629 -3.862 1.00 . A A . 395 LYS HE2 1 1
17 10616 1 1 23 LYS HE3 H 12.347 -4.019 -2.213 1.00 . A A . 395 LYS HE3 1 1
17 10617 1 1 23 LYS HG2 H 9.318 -5.984 -2.354 1.00 . A A . 395 LYS HG2 1 1
17 10618 1 1 23 LYS HG3 H 9.955 -4.454 -2.961 1.00 . A A . 395 LYS HG3 1 1
17 10619 1 1 23 LYS HZ1 H 14.007 -5.525 -1.486 1.00 . A A . 395 LYS HZ1 1 1
17 10620 1 1 23 LYS HZ2 H 14.610 -4.775 -2.878 1.00 . A A . 395 LYS HZ2 1 1
17 10621 1 1 23 LYS HZ3 H 14.013 -6.356 -2.960 1.00 . A A . 395 LYS HZ3 1 1
17 10622 1 1 23 LYS N N 8.665 -4.013 1.069 1.00 . A A . 395 LYS N 1 1
17 10623 1 1 23 LYS NZ N 13.884 -5.425 -2.514 1.00 . A A . 395 LYS NZ 1 1
17 10624 1 1 23 LYS O O 7.528 -6.623 -1.059 1.00 . A A . 395 LYS O 1 1
17 10625 1 1 24 ASP C C 6.436 -8.102 1.694 1.00 . A A . 396 ASP C 1 1
17 10626 1 1 24 ASP CA C 7.901 -8.079 1.269 1.00 . A A . 396 ASP CA 1 1
17 10627 1 1 24 ASP CB C 8.766 -8.746 2.341 1.00 . A A . 396 ASP CB 1 1
17 10628 1 1 24 ASP CG C 10.248 -8.530 2.105 1.00 . A A . 396 ASP CG 1 1
17 10629 1 1 24 ASP H H 8.833 -6.238 1.742 1.00 . A A . 396 ASP H 1 1
17 10630 1 1 24 ASP HA H 8.003 -8.627 0.345 1.00 . A A . 396 ASP HA 1 1
17 10631 1 1 24 ASP HB2 H 8.510 -8.335 3.307 1.00 . A A . 396 ASP HB2 1 1
17 10632 1 1 24 ASP HB3 H 8.570 -9.808 2.342 1.00 . A A . 396 ASP HB3 1 1
17 10633 1 1 24 ASP N N 8.352 -6.713 1.032 1.00 . A A . 396 ASP N 1 1
17 10634 1 1 24 ASP O O 5.734 -9.091 1.483 1.00 . A A . 396 ASP O 1 1
17 10635 1 1 24 ASP OD1 O 10.804 -9.175 1.192 1.00 . A A . 396 ASP OD1 1 1
17 10636 1 1 24 ASP OD2 O 10.851 -7.714 2.833 1.00 . A A . 396 ASP OD2 1 1
17 10637 1 1 25 ARG C C 3.678 -6.504 1.602 1.00 . A A . 397 ARG C 1 1
17 10638 1 1 25 ARG CA C 4.601 -6.902 2.750 1.00 . A A . 397 ARG CA 1 1
17 10639 1 1 25 ARG CB C 4.492 -5.880 3.883 1.00 . A A . 397 ARG CB 1 1
17 10640 1 1 25 ARG CD C 3.053 -7.132 5.520 1.00 . A A . 397 ARG CD 1 1
17 10641 1 1 25 ARG CG C 3.158 -5.918 4.611 1.00 . A A . 397 ARG CG 1 1
17 10642 1 1 25 ARG CZ C 4.133 -8.027 7.540 1.00 . A A . 397 ARG CZ 1 1
17 10643 1 1 25 ARG H H 6.590 -6.250 2.433 1.00 . A A . 397 ARG H 1 1
17 10644 1 1 25 ARG HA H 4.299 -7.870 3.120 1.00 . A A . 397 ARG HA 1 1
17 10645 1 1 25 ARG HB2 H 5.274 -6.073 4.602 1.00 . A A . 397 ARG HB2 1 1
17 10646 1 1 25 ARG HB3 H 4.626 -4.890 3.473 1.00 . A A . 397 ARG HB3 1 1
17 10647 1 1 25 ARG HD2 H 2.056 -7.172 5.932 1.00 . A A . 397 ARG HD2 1 1
17 10648 1 1 25 ARG HD3 H 3.237 -8.020 4.935 1.00 . A A . 397 ARG HD3 1 1
17 10649 1 1 25 ARG HE H 4.604 -6.296 6.667 1.00 . A A . 397 ARG HE 1 1
17 10650 1 1 25 ARG HG2 H 3.059 -5.024 5.209 1.00 . A A . 397 ARG HG2 1 1
17 10651 1 1 25 ARG HG3 H 2.362 -5.955 3.882 1.00 . A A . 397 ARG HG3 1 1
17 10652 1 1 25 ARG HH11 H 2.672 -9.191 6.769 1.00 . A A . 397 ARG HH11 1 1
17 10653 1 1 25 ARG HH12 H 3.442 -9.811 8.192 1.00 . A A . 397 ARG HH12 1 1
17 10654 1 1 25 ARG HH21 H 5.625 -7.102 8.542 1.00 . A A . 397 ARG HH21 1 1
17 10655 1 1 25 ARG HH22 H 5.120 -8.621 9.200 1.00 . A A . 397 ARG HH22 1 1
17 10656 1 1 25 ARG N N 5.982 -7.006 2.294 1.00 . A A . 397 ARG N 1 1
17 10657 1 1 25 ARG NE N 4.016 -7.078 6.617 1.00 . A A . 397 ARG NE 1 1
17 10658 1 1 25 ARG NH1 N 3.351 -9.097 7.497 1.00 . A A . 397 ARG NH1 1 1
17 10659 1 1 25 ARG NH2 N 5.033 -7.907 8.507 1.00 . A A . 397 ARG NH2 1 1
17 10660 1 1 25 ARG O O 2.553 -6.993 1.499 1.00 . A A . 397 ARG O 1 1
17 10661 1 1 26 MET C C 3.207 -6.265 -1.428 1.00 . A A . 398 MET C 1 1
17 10662 1 1 26 MET CA C 3.379 -5.152 -0.399 1.00 . A A . 398 MET CA 1 1
17 10663 1 1 26 MET CB C 4.052 -3.941 -1.049 1.00 . A A . 398 MET CB 1 1
17 10664 1 1 26 MET CE C 7.234 -4.480 -3.652 1.00 . A A . 398 MET CE 1 1
17 10665 1 1 26 MET CG C 5.464 -4.219 -1.536 1.00 . A A . 398 MET CG 1 1
17 10666 1 1 26 MET H H 5.065 -5.260 0.876 1.00 . A A . 398 MET H 1 1
17 10667 1 1 26 MET HA H 2.405 -4.860 -0.036 1.00 . A A . 398 MET HA 1 1
17 10668 1 1 26 MET HB2 H 3.458 -3.625 -1.894 1.00 . A A . 398 MET HB2 1 1
17 10669 1 1 26 MET HB3 H 4.094 -3.138 -0.328 1.00 . A A . 398 MET HB3 1 1
17 10670 1 1 26 MET HE1 H 7.308 -4.052 -4.642 1.00 . A A . 398 MET HE1 1 1
17 10671 1 1 26 MET HE2 H 7.662 -3.798 -2.932 1.00 . A A . 398 MET HE2 1 1
17 10672 1 1 26 MET HE3 H 7.771 -5.417 -3.624 1.00 . A A . 398 MET HE3 1 1
17 10673 1 1 26 MET HG2 H 6.047 -3.315 -1.446 1.00 . A A . 398 MET HG2 1 1
17 10674 1 1 26 MET HG3 H 5.899 -4.988 -0.914 1.00 . A A . 398 MET HG3 1 1
17 10675 1 1 26 MET N N 4.161 -5.614 0.742 1.00 . A A . 398 MET N 1 1
17 10676 1 1 26 MET O O 2.218 -6.300 -2.160 1.00 . A A . 398 MET O 1 1
17 10677 1 1 26 MET SD S 5.512 -4.767 -3.253 1.00 . A A . 398 MET SD 1 1
17 10678 1 1 27 SER C C 3.037 -9.275 -2.043 1.00 . A A . 399 SER C 1 1
17 10679 1 1 27 SER CA C 4.135 -8.285 -2.420 1.00 . A A . 399 SER CA 1 1
17 10680 1 1 27 SER CB C 5.488 -8.998 -2.461 1.00 . A A . 399 SER CB 1 1
17 10681 1 1 27 SER H H 4.940 -7.091 -0.868 1.00 . A A . 399 SER H 1 1
17 10682 1 1 27 SER HA H 3.919 -7.883 -3.399 1.00 . A A . 399 SER HA 1 1
17 10683 1 1 27 SER HB2 H 6.142 -8.483 -3.148 1.00 . A A . 399 SER HB2 1 1
17 10684 1 1 27 SER HB3 H 5.925 -8.992 -1.473 1.00 . A A . 399 SER HB3 1 1
17 10685 1 1 27 SER HG H 5.917 -10.501 -3.642 1.00 . A A . 399 SER HG 1 1
17 10686 1 1 27 SER N N 4.177 -7.173 -1.478 1.00 . A A . 399 SER N 1 1
17 10687 1 1 27 SER O O 2.510 -9.991 -2.895 1.00 . A A . 399 SER O 1 1
17 10688 1 1 27 SER OG O 5.344 -10.342 -2.889 1.00 . A A . 399 SER OG 1 1
17 10689 1 1 28 TYR C C 0.276 -9.607 -0.452 1.00 . A A . 400 TYR C 1 1
17 10690 1 1 28 TYR CA C 1.664 -10.214 -0.267 1.00 . A A . 400 TYR CA 1 1
17 10691 1 1 28 TYR CB C 1.899 -10.535 1.210 1.00 . A A . 400 TYR CB 1 1
17 10692 1 1 28 TYR CD1 C 1.092 -12.928 1.214 1.00 . A A . 400 TYR CD1 1 1
17 10693 1 1 28 TYR CD2 C 0.105 -11.405 2.759 1.00 . A A . 400 TYR CD2 1 1
17 10694 1 1 28 TYR CE1 C 0.286 -13.943 1.693 1.00 . A A . 400 TYR CE1 1 1
17 10695 1 1 28 TYR CE2 C -0.704 -12.414 3.245 1.00 . A A . 400 TYR CE2 1 1
17 10696 1 1 28 TYR CG C 1.016 -11.643 1.737 1.00 . A A . 400 TYR CG 1 1
17 10697 1 1 28 TYR CZ C -0.610 -13.681 2.708 1.00 . A A . 400 TYR CZ 1 1
17 10698 1 1 28 TYR H H 3.152 -8.716 -0.127 1.00 . A A . 400 TYR H 1 1
17 10699 1 1 28 TYR HA H 1.723 -11.129 -0.838 1.00 . A A . 400 TYR HA 1 1
17 10700 1 1 28 TYR HB2 H 2.926 -10.838 1.347 1.00 . A A . 400 TYR HB2 1 1
17 10701 1 1 28 TYR HB3 H 1.708 -9.650 1.799 1.00 . A A . 400 TYR HB3 1 1
17 10702 1 1 28 TYR HD1 H 1.795 -13.130 0.420 1.00 . A A . 400 TYR HD1 1 1
17 10703 1 1 28 TYR HD2 H 0.033 -10.411 3.178 1.00 . A A . 400 TYR HD2 1 1
17 10704 1 1 28 TYR HE1 H 0.360 -14.935 1.273 1.00 . A A . 400 TYR HE1 1 1
17 10705 1 1 28 TYR HE2 H -1.406 -12.210 4.040 1.00 . A A . 400 TYR HE2 1 1
17 10706 1 1 28 TYR HH H -0.866 -15.418 3.491 1.00 . A A . 400 TYR HH 1 1
17 10707 1 1 28 TYR N N 2.697 -9.311 -0.759 1.00 . A A . 400 TYR N 1 1
17 10708 1 1 28 TYR O O -0.719 -10.325 -0.563 1.00 . A A . 400 TYR O 1 1
17 10709 1 1 28 TYR OH O -1.414 -14.690 3.188 1.00 . A A . 400 TYR OH 1 1
17 10710 1 1 29 HIS C C -1.349 -7.353 -2.136 1.00 . A A . 401 HIS C 1 1
17 10711 1 1 29 HIS CA C -1.048 -7.575 -0.657 1.00 . A A . 401 HIS CA 1 1
17 10712 1 1 29 HIS CB C -1.012 -6.232 0.074 1.00 . A A . 401 HIS CB 1 1
17 10713 1 1 29 HIS CD2 C -2.354 -4.258 -0.940 1.00 . A A . 401 HIS CD2 1 1
17 10714 1 1 29 HIS CE1 C -4.308 -4.710 -0.053 1.00 . A A . 401 HIS CE1 1 1
17 10715 1 1 29 HIS CG C -2.211 -5.375 -0.188 1.00 . A A . 401 HIS CG 1 1
17 10716 1 1 29 HIS H H 1.044 -7.763 -0.390 1.00 . A A . 401 HIS H 1 1
17 10717 1 1 29 HIS HA H -1.829 -8.186 -0.231 1.00 . A A . 401 HIS HA 1 1
17 10718 1 1 29 HIS HB2 H -0.958 -6.411 1.138 1.00 . A A . 401 HIS HB2 1 1
17 10719 1 1 29 HIS HB3 H -0.135 -5.683 -0.238 1.00 . A A . 401 HIS HB3 1 1
17 10720 1 1 29 HIS HD1 H -3.674 -6.378 0.949 1.00 . A A . 401 HIS HD1 1 1
17 10721 1 1 29 HIS HD2 H -1.580 -3.767 -1.513 1.00 . A A . 401 HIS HD2 1 1
17 10722 1 1 29 HIS HE1 H -5.353 -4.657 0.212 1.00 . A A . 401 HIS HE1 1 1
17 10723 1 1 29 HIS N N 0.217 -8.280 -0.484 1.00 . A A . 401 HIS N 1 1
17 10724 1 1 29 HIS ND1 N -3.453 -5.631 0.355 1.00 . A A . 401 HIS ND1 1 1
17 10725 1 1 29 HIS NE2 N -3.666 -3.865 -0.839 1.00 . A A . 401 HIS NE2 1 1
17 10726 1 1 29 HIS O O -2.405 -7.747 -2.631 1.00 . A A . 401 HIS O 1 1
17 10727 1 1 30 VAL C C -0.920 -7.719 -5.028 1.00 . A A . 402 VAL C 1 1
17 10728 1 1 30 VAL CA C -0.579 -6.447 -4.260 1.00 . A A . 402 VAL CA 1 1
17 10729 1 1 30 VAL CB C 0.694 -5.821 -4.863 1.00 . A A . 402 VAL CB 1 1
17 10730 1 1 30 VAL CG1 C 0.512 -5.573 -6.352 1.00 . A A . 402 VAL CG1 1 1
17 10731 1 1 30 VAL CG2 C 1.048 -4.532 -4.138 1.00 . A A . 402 VAL CG2 1 1
17 10732 1 1 30 VAL H H 0.407 -6.430 -2.387 1.00 . A A . 402 VAL H 1 1
17 10733 1 1 30 VAL HA H -1.389 -5.741 -4.373 1.00 . A A . 402 VAL HA 1 1
17 10734 1 1 30 VAL HB H 1.509 -6.518 -4.733 1.00 . A A . 402 VAL HB 1 1
17 10735 1 1 30 VAL HG11 H 0.762 -4.546 -6.578 1.00 . A A . 402 VAL HG11 1 1
17 10736 1 1 30 VAL HG12 H 1.160 -6.234 -6.909 1.00 . A A . 402 VAL HG12 1 1
17 10737 1 1 30 VAL HG13 H -0.515 -5.761 -6.626 1.00 . A A . 402 VAL HG13 1 1
17 10738 1 1 30 VAL HG21 H 0.825 -3.688 -4.773 1.00 . A A . 402 VAL HG21 1 1
17 10739 1 1 30 VAL HG22 H 0.471 -4.461 -3.228 1.00 . A A . 402 VAL HG22 1 1
17 10740 1 1 30 VAL HG23 H 2.101 -4.532 -3.896 1.00 . A A . 402 VAL HG23 1 1
17 10741 1 1 30 VAL N N -0.414 -6.720 -2.837 1.00 . A A . 402 VAL N 1 1
17 10742 1 1 30 VAL O O -1.676 -7.686 -5.999 1.00 . A A . 402 VAL O 1 1
17 10743 1 1 31 ARG C C -2.045 -10.570 -5.025 1.00 . A A . 403 ARG C 1 1
17 10744 1 1 31 ARG CA C -0.601 -10.122 -5.233 1.00 . A A . 403 ARG CA 1 1
17 10745 1 1 31 ARG CB C 0.357 -11.183 -4.687 1.00 . A A . 403 ARG CB 1 1
17 10746 1 1 31 ARG CD C 2.426 -12.541 -5.125 1.00 . A A . 403 ARG CD 1 1
17 10747 1 1 31 ARG CG C 1.678 -11.254 -5.435 1.00 . A A . 403 ARG CG 1 1
17 10748 1 1 31 ARG CZ C 3.516 -13.086 -7.260 1.00 . A A . 403 ARG CZ 1 1
17 10749 1 1 31 ARG H H 0.237 -8.801 -3.808 1.00 . A A . 403 ARG H 1 1
17 10750 1 1 31 ARG HA H -0.423 -10.000 -6.291 1.00 . A A . 403 ARG HA 1 1
17 10751 1 1 31 ARG HB2 H 0.567 -10.962 -3.651 1.00 . A A . 403 ARG HB2 1 1
17 10752 1 1 31 ARG HB3 H -0.121 -12.149 -4.751 1.00 . A A . 403 ARG HB3 1 1
17 10753 1 1 31 ARG HD2 H 2.751 -12.513 -4.096 1.00 . A A . 403 ARG HD2 1 1
17 10754 1 1 31 ARG HD3 H 1.754 -13.375 -5.268 1.00 . A A . 403 ARG HD3 1 1
17 10755 1 1 31 ARG HE H 4.474 -12.555 -5.594 1.00 . A A . 403 ARG HE 1 1
17 10756 1 1 31 ARG HG2 H 1.483 -11.211 -6.497 1.00 . A A . 403 ARG HG2 1 1
17 10757 1 1 31 ARG HG3 H 2.290 -10.413 -5.146 1.00 . A A . 403 ARG HG3 1 1
17 10758 1 1 31 ARG HH11 H 1.499 -13.209 -7.279 1.00 . A A . 403 ARG HH11 1 1
17 10759 1 1 31 ARG HH12 H 2.280 -13.590 -8.778 1.00 . A A . 403 ARG HH12 1 1
17 10760 1 1 31 ARG HH21 H 5.514 -13.054 -7.562 1.00 . A A . 403 ARG HH21 1 1
17 10761 1 1 31 ARG HH22 H 4.564 -13.503 -8.937 1.00 . A A . 403 ARG HH22 1 1
17 10762 1 1 31 ARG N N -0.357 -8.839 -4.587 1.00 . A A . 403 ARG N 1 1
17 10763 1 1 31 ARG NE N 3.592 -12.718 -5.986 1.00 . A A . 403 ARG NE 1 1
17 10764 1 1 31 ARG NH1 N 2.335 -13.314 -7.818 1.00 . A A . 403 ARG NH1 1 1
17 10765 1 1 31 ARG NH2 N 4.622 -13.226 -7.979 1.00 . A A . 403 ARG NH2 1 1
17 10766 1 1 31 ARG O O -2.621 -11.254 -5.871 1.00 . A A . 403 ARG O 1 1
17 10767 1 1 32 SER C C -4.937 -10.184 -4.719 1.00 . A A . 404 SER C 1 1
17 10768 1 1 32 SER CA C -3.997 -10.545 -3.572 1.00 . A A . 404 SER CA 1 1
17 10769 1 1 32 SER CB C -4.447 -9.844 -2.289 1.00 . A A . 404 SER CB 1 1
17 10770 1 1 32 SER H H -2.111 -9.637 -3.259 1.00 . A A . 404 SER H 1 1
17 10771 1 1 32 SER HA H -4.030 -11.614 -3.419 1.00 . A A . 404 SER HA 1 1
17 10772 1 1 32 SER HB2 H -3.592 -9.689 -1.648 1.00 . A A . 404 SER HB2 1 1
17 10773 1 1 32 SER HB3 H -4.888 -8.890 -2.539 1.00 . A A . 404 SER HB3 1 1
17 10774 1 1 32 SER HG H -4.997 -11.435 -1.287 1.00 . A A . 404 SER HG 1 1
17 10775 1 1 32 SER N N -2.623 -10.181 -3.894 1.00 . A A . 404 SER N 1 1
17 10776 1 1 32 SER O O -5.958 -10.840 -4.931 1.00 . A A . 404 SER O 1 1
17 10777 1 1 32 SER OG O -5.405 -10.621 -1.592 1.00 . A A . 404 SER OG 1 1
17 10778 1 1 33 HIS C C -5.087 -9.500 -7.834 1.00 . A A . 405 HIS C 1 1
17 10779 1 1 33 HIS CA C -5.397 -8.686 -6.582 1.00 . A A . 405 HIS CA 1 1
17 10780 1 1 33 HIS CB C -5.153 -7.201 -6.852 1.00 . A A . 405 HIS CB 1 1
17 10781 1 1 33 HIS CD2 C -4.319 -5.707 -4.903 1.00 . A A . 405 HIS CD2 1 1
17 10782 1 1 33 HIS CE1 C -6.257 -5.284 -3.970 1.00 . A A . 405 HIS CE1 1 1
17 10783 1 1 33 HIS CG C -5.267 -6.343 -5.629 1.00 . A A . 405 HIS CG 1 1
17 10784 1 1 33 HIS H H -3.761 -8.653 -5.238 1.00 . A A . 405 HIS H 1 1
17 10785 1 1 33 HIS HA H -6.434 -8.830 -6.321 1.00 . A A . 405 HIS HA 1 1
17 10786 1 1 33 HIS HB2 H -4.159 -7.073 -7.254 1.00 . A A . 405 HIS HB2 1 1
17 10787 1 1 33 HIS HB3 H -5.877 -6.849 -7.573 1.00 . A A . 405 HIS HB3 1 1
17 10788 1 1 33 HIS HD1 H -7.350 -6.377 -5.311 1.00 . A A . 405 HIS HD1 1 1
17 10789 1 1 33 HIS HD2 H -3.255 -5.709 -5.094 1.00 . A A . 405 HIS HD2 1 1
17 10790 1 1 33 HIS HE1 H -7.015 -4.902 -3.302 1.00 . A A . 405 HIS HE1 1 1
17 10791 1 1 33 HIS N N -4.586 -9.135 -5.456 1.00 . A A . 405 HIS N 1 1
17 10792 1 1 33 HIS ND1 N -6.470 -6.059 -5.018 1.00 . A A . 405 HIS ND1 1 1
17 10793 1 1 33 HIS NE2 N -4.960 -5.056 -3.878 1.00 . A A . 405 HIS NE2 1 1
17 10794 1 1 33 HIS O O -5.986 -10.067 -8.456 1.00 . A A . 405 HIS O 1 1
17 10795 1 1 34 ASP C C -3.802 -11.762 -9.276 1.00 . A A . 406 ASP C 1 1
17 10796 1 1 34 ASP CA C -3.382 -10.299 -9.376 1.00 . A A . 406 ASP CA 1 1
17 10797 1 1 34 ASP CB C -1.865 -10.201 -9.544 1.00 . A A . 406 ASP CB 1 1
17 10798 1 1 34 ASP CG C -1.434 -10.327 -10.992 1.00 . A A . 406 ASP CG 1 1
17 10799 1 1 34 ASP H H -3.140 -9.081 -7.662 1.00 . A A . 406 ASP H 1 1
17 10800 1 1 34 ASP HA H -3.860 -9.859 -10.239 1.00 . A A . 406 ASP HA 1 1
17 10801 1 1 34 ASP HB2 H -1.529 -9.245 -9.170 1.00 . A A . 406 ASP HB2 1 1
17 10802 1 1 34 ASP HB3 H -1.395 -10.990 -8.977 1.00 . A A . 406 ASP HB3 1 1
17 10803 1 1 34 ASP N N -3.811 -9.554 -8.198 1.00 . A A . 406 ASP N 1 1
17 10804 1 1 34 ASP O O -3.358 -12.486 -8.386 1.00 . A A . 406 ASP O 1 1
17 10805 1 1 34 ASP OD1 O -2.298 -10.615 -11.846 1.00 . A A . 406 ASP OD1 1 1
17 10806 1 1 34 ASP OD2 O -0.231 -10.138 -11.271 1.00 . A A . 406 ASP OD2 1 1
17 10807 1 1 35 GLY C C -6.523 -13.705 -10.770 1.00 . A A . 407 GLY C 1 1
17 10808 1 1 35 GLY CA C -5.129 -13.564 -10.191 1.00 . A A . 407 GLY CA 1 1
17 10809 1 1 35 GLY H H -4.983 -11.568 -10.881 1.00 . A A . 407 GLY H 1 1
17 10810 1 1 35 GLY HA2 H -4.446 -14.166 -10.772 1.00 . A A . 407 GLY HA2 1 1
17 10811 1 1 35 GLY HA3 H -5.136 -13.927 -9.174 1.00 . A A . 407 GLY HA3 1 1
17 10812 1 1 35 GLY N N -4.662 -12.190 -10.195 1.00 . A A . 407 GLY N 1 1
17 10813 1 1 35 GLY O O -6.744 -14.494 -11.688 1.00 . A A . 407 GLY O 1 1
17 10814 1 1 36 SER C C -8.918 -12.800 -12.208 1.00 . A A . 408 SER C 1 1
17 10815 1 1 36 SER CA C -8.847 -12.986 -10.696 1.00 . A A . 408 SER CA 1 1
17 10816 1 1 36 SER CB C -9.679 -11.907 -9.999 1.00 . A A . 408 SER CB 1 1
17 10817 1 1 36 SER H H -7.227 -12.329 -9.501 1.00 . A A . 408 SER H 1 1
17 10818 1 1 36 SER HA H -9.249 -13.956 -10.445 1.00 . A A . 408 SER HA 1 1
17 10819 1 1 36 SER HB2 H -9.176 -10.956 -10.086 1.00 . A A . 408 SER HB2 1 1
17 10820 1 1 36 SER HB3 H -10.650 -11.846 -10.469 1.00 . A A . 408 SER HB3 1 1
17 10821 1 1 36 SER HG H -9.269 -11.658 -8.100 1.00 . A A . 408 SER HG 1 1
17 10822 1 1 36 SER N N -7.466 -12.939 -10.231 1.00 . A A . 408 SER N 1 1
17 10823 1 1 36 SER O O -8.678 -11.708 -12.723 1.00 . A A . 408 SER O 1 1
17 10824 1 1 36 SER OG O -9.855 -12.207 -8.625 1.00 . A A . 408 SER OG 1 1
17 10825 1 1 37 VAL C C -10.804 -13.693 -14.813 1.00 . A A . 409 VAL C 1 1
17 10826 1 1 37 VAL CA C -9.352 -13.833 -14.369 1.00 . A A . 409 VAL CA 1 1
17 10827 1 1 37 VAL CB C -8.750 -15.097 -15.012 1.00 . A A . 409 VAL CB 1 1
17 10828 1 1 37 VAL CG1 C -7.249 -15.155 -14.772 1.00 . A A . 409 VAL CG1 1 1
17 10829 1 1 37 VAL CG2 C -9.433 -16.345 -14.474 1.00 . A A . 409 VAL CG2 1 1
17 10830 1 1 37 VAL H H -9.428 -14.719 -12.448 1.00 . A A . 409 VAL H 1 1
17 10831 1 1 37 VAL HA H -8.795 -12.976 -14.719 1.00 . A A . 409 VAL HA 1 1
17 10832 1 1 37 VAL HB H -8.920 -15.050 -16.078 1.00 . A A . 409 VAL HB 1 1
17 10833 1 1 37 VAL HG11 H -6.870 -14.155 -14.621 1.00 . A A . 409 VAL HG11 1 1
17 10834 1 1 37 VAL HG12 H -7.047 -15.754 -13.896 1.00 . A A . 409 VAL HG12 1 1
17 10835 1 1 37 VAL HG13 H -6.764 -15.597 -15.630 1.00 . A A . 409 VAL HG13 1 1
17 10836 1 1 37 VAL HG21 H -9.914 -16.871 -15.286 1.00 . A A . 409 VAL HG21 1 1
17 10837 1 1 37 VAL HG22 H -8.697 -16.987 -14.015 1.00 . A A . 409 VAL HG22 1 1
17 10838 1 1 37 VAL HG23 H -10.173 -16.063 -13.740 1.00 . A A . 409 VAL HG23 1 1
17 10839 1 1 37 VAL N N -9.248 -13.876 -12.916 1.00 . A A . 409 VAL N 1 1
17 10840 1 1 37 VAL O O -11.701 -14.311 -14.240 1.00 . A A . 409 VAL O 1 1
17 10841 1 1 38 GLY C C -13.142 -11.640 -15.538 1.00 . A A . 410 GLY C 1 1
17 10842 1 1 38 GLY CA C -12.373 -12.670 -16.342 1.00 . A A . 410 GLY CA 1 1
17 10843 1 1 38 GLY H H -10.274 -12.411 -16.255 1.00 . A A . 410 GLY H 1 1
17 10844 1 1 38 GLY HA2 H -12.315 -12.341 -17.368 1.00 . A A . 410 GLY HA2 1 1
17 10845 1 1 38 GLY HA3 H -12.907 -13.609 -16.305 1.00 . A A . 410 GLY HA3 1 1
17 10846 1 1 38 GLY N N -11.028 -12.877 -15.838 1.00 . A A . 410 GLY N 1 1
17 10847 1 1 38 GLY O O -13.341 -11.803 -14.334 1.00 . A A . 410 GLY O 1 1
17 10848 1 1 39 LYS C C -15.809 -9.604 -15.886 1.00 . A A . 411 LYS C 1 1
17 10849 1 1 39 LYS CA C -14.325 -9.513 -15.545 1.00 . A A . 411 LYS CA 1 1
17 10850 1 1 39 LYS CB C -13.779 -8.144 -15.956 1.00 . A A . 411 LYS CB 1 1
17 10851 1 1 39 LYS CD C -14.263 -5.679 -15.995 1.00 . A A . 411 LYS CD 1 1
17 10852 1 1 39 LYS CE C -12.809 -5.231 -15.995 1.00 . A A . 411 LYS CE 1 1
17 10853 1 1 39 LYS CG C -14.444 -6.983 -15.237 1.00 . A A . 411 LYS CG 1 1
17 10854 1 1 39 LYS H H -13.385 -10.502 -17.163 1.00 . A A . 411 LYS H 1 1
17 10855 1 1 39 LYS HA H -14.205 -9.634 -14.479 1.00 . A A . 411 LYS HA 1 1
17 10856 1 1 39 LYS HB2 H -12.721 -8.113 -15.745 1.00 . A A . 411 LYS HB2 1 1
17 10857 1 1 39 LYS HB3 H -13.929 -8.014 -17.019 1.00 . A A . 411 LYS HB3 1 1
17 10858 1 1 39 LYS HD2 H -14.584 -5.819 -17.017 1.00 . A A . 411 LYS HD2 1 1
17 10859 1 1 39 LYS HD3 H -14.866 -4.914 -15.528 1.00 . A A . 411 LYS HD3 1 1
17 10860 1 1 39 LYS HE2 H -12.778 -4.153 -16.033 1.00 . A A . 411 LYS HE2 1 1
17 10861 1 1 39 LYS HE3 H -12.341 -5.573 -15.084 1.00 . A A . 411 LYS HE3 1 1
17 10862 1 1 39 LYS HG2 H -15.500 -7.187 -15.141 1.00 . A A . 411 LYS HG2 1 1
17 10863 1 1 39 LYS HG3 H -14.004 -6.881 -14.254 1.00 . A A . 411 LYS HG3 1 1
17 10864 1 1 39 LYS HZ1 H -11.803 -6.771 -16.985 1.00 . A A . 411 LYS HZ1 1 1
17 10865 1 1 39 LYS HZ2 H -11.191 -5.229 -17.316 1.00 . A A . 411 LYS HZ2 1 1
17 10866 1 1 39 LYS HZ3 H -12.646 -5.729 -18.017 1.00 . A A . 411 LYS HZ3 1 1
17 10867 1 1 39 LYS N N -13.574 -10.575 -16.204 1.00 . A A . 411 LYS N 1 1
17 10868 1 1 39 LYS NZ N -12.060 -5.779 -17.160 1.00 . A A . 411 LYS NZ 1 1
17 10869 1 1 39 LYS O O -16.642 -9.853 -15.014 1.00 . A A . 411 LYS O 1 1
17 10870 1 1 40 SER C C -18.027 -10.896 -17.625 1.00 . A A . 412 SER C 1 1
17 10871 1 1 40 SER CA C -17.517 -9.458 -17.614 1.00 . A A . 412 SER CA 1 1
17 10872 1 1 40 SER CB C -17.642 -8.850 -19.013 1.00 . A A . 412 SER CB 1 1
17 10873 1 1 40 SER H H -15.424 -9.206 -17.807 1.00 . A A . 412 SER H 1 1
17 10874 1 1 40 SER HA H -18.116 -8.881 -16.926 1.00 . A A . 412 SER HA 1 1
17 10875 1 1 40 SER HB2 H -17.340 -7.814 -18.980 1.00 . A A . 412 SER HB2 1 1
17 10876 1 1 40 SER HB3 H -17.002 -9.391 -19.695 1.00 . A A . 412 SER HB3 1 1
17 10877 1 1 40 SER HG H -19.006 -9.453 -20.283 1.00 . A A . 412 SER HG 1 1
17 10878 1 1 40 SER N N -16.133 -9.401 -17.159 1.00 . A A . 412 SER N 1 1
17 10879 1 1 40 SER O O -18.923 -11.254 -16.862 1.00 . A A . 412 SER O 1 1
17 10880 1 1 40 SER OG O -18.976 -8.923 -19.483 1.00 . A A . 412 SER OG 1 1
17 10881 1 1 41 GLY C C -17.284 -13.795 -19.815 1.00 . A A . 413 GLY C 1 1
17 10882 1 1 41 GLY CA C -17.856 -13.105 -18.592 1.00 . A A . 413 GLY CA 1 1
17 10883 1 1 41 GLY H H -16.738 -11.374 -19.081 1.00 . A A . 413 GLY H 1 1
17 10884 1 1 41 GLY HA2 H -17.522 -13.628 -17.708 1.00 . A A . 413 GLY HA2 1 1
17 10885 1 1 41 GLY HA3 H -18.934 -13.150 -18.639 1.00 . A A . 413 GLY HA3 1 1
17 10886 1 1 41 GLY N N -17.448 -11.716 -18.497 1.00 . A A . 413 GLY N 1 1
17 10887 1 1 41 GLY O O -16.361 -14.605 -19.723 1.00 . A A . 413 GLY O 1 1
17 10888 1 1 42 PRO C C -16.010 -13.572 -22.672 1.00 . A A . 414 PRO C 1 1
17 10889 1 1 42 PRO CA C -17.395 -14.060 -22.262 1.00 . A A . 414 PRO CA 1 1
17 10890 1 1 42 PRO CB C -18.449 -13.578 -23.262 1.00 . A A . 414 PRO CB 1 1
17 10891 1 1 42 PRO CD C -18.943 -12.518 -21.177 1.00 . A A . 414 PRO CD 1 1
17 10892 1 1 42 PRO CG C -18.991 -12.324 -22.668 1.00 . A A . 414 PRO CG 1 1
17 10893 1 1 42 PRO HA H -17.399 -15.139 -22.224 1.00 . A A . 414 PRO HA 1 1
17 10894 1 1 42 PRO HB2 H -17.983 -13.393 -24.220 1.00 . A A . 414 PRO HB2 1 1
17 10895 1 1 42 PRO HB3 H -19.219 -14.328 -23.369 1.00 . A A . 414 PRO HB3 1 1
17 10896 1 1 42 PRO HD2 H -18.729 -11.583 -20.682 1.00 . A A . 414 PRO HD2 1 1
17 10897 1 1 42 PRO HD3 H -19.875 -12.932 -20.821 1.00 . A A . 414 PRO HD3 1 1
17 10898 1 1 42 PRO HG2 H -18.376 -11.485 -22.956 1.00 . A A . 414 PRO HG2 1 1
17 10899 1 1 42 PRO HG3 H -20.009 -12.174 -22.993 1.00 . A A . 414 PRO HG3 1 1
17 10900 1 1 42 PRO N N -17.839 -13.475 -20.993 1.00 . A A . 414 PRO N 1 1
17 10901 1 1 42 PRO O O -15.342 -14.194 -23.498 1.00 . A A . 414 PRO O 1 1
17 10902 1 1 43 SER C C -13.260 -12.245 -21.320 1.00 . A A . 415 SER C 1 1
17 10903 1 1 43 SER CA C -14.279 -11.883 -22.396 1.00 . A A . 415 SER CA 1 1
17 10904 1 1 43 SER CB C -14.383 -10.362 -22.525 1.00 . A A . 415 SER CB 1 1
17 10905 1 1 43 SER H H -16.163 -12.006 -21.438 1.00 . A A . 415 SER H 1 1
17 10906 1 1 43 SER HA H -13.950 -12.294 -23.339 1.00 . A A . 415 SER HA 1 1
17 10907 1 1 43 SER HB2 H -14.795 -9.954 -21.614 1.00 . A A . 415 SER HB2 1 1
17 10908 1 1 43 SER HB3 H -13.399 -9.950 -22.692 1.00 . A A . 415 SER HB3 1 1
17 10909 1 1 43 SER HG H -14.695 -9.912 -24.406 1.00 . A A . 415 SER HG 1 1
17 10910 1 1 43 SER N N -15.584 -12.456 -22.089 1.00 . A A . 415 SER N 1 1
17 10911 1 1 43 SER O O -12.726 -11.372 -20.636 1.00 . A A . 415 SER O 1 1
17 10912 1 1 43 SER OG O -15.222 -9.999 -23.608 1.00 . A A . 415 SER OG 1 1
17 10913 1 1 44 SER C C -10.675 -13.374 -20.382 1.00 . A A . 416 SER C 1 1
17 10914 1 1 44 SER CA C -12.043 -14.019 -20.181 1.00 . A A . 416 SER CA 1 1
17 10915 1 1 44 SER CB C -11.918 -15.542 -20.256 1.00 . A A . 416 SER CB 1 1
17 10916 1 1 44 SER H H -13.453 -14.188 -21.751 1.00 . A A . 416 SER H 1 1
17 10917 1 1 44 SER HA H -12.417 -13.745 -19.205 1.00 . A A . 416 SER HA 1 1
17 10918 1 1 44 SER HB2 H -11.165 -15.874 -19.557 1.00 . A A . 416 SER HB2 1 1
17 10919 1 1 44 SER HB3 H -12.867 -15.991 -20.004 1.00 . A A . 416 SER HB3 1 1
17 10920 1 1 44 SER HG H -11.284 -16.882 -21.537 1.00 . A A . 416 SER HG 1 1
17 10921 1 1 44 SER N N -12.995 -13.540 -21.176 1.00 . A A . 416 SER N 1 1
17 10922 1 1 44 SER O O -10.156 -13.329 -21.496 1.00 . A A . 416 SER O 1 1
17 10923 1 1 44 SER OG O -11.546 -15.959 -21.559 1.00 . A A . 416 SER OG 1 1
17 10924 1 1 45 GLY C C -7.690 -13.108 -18.806 1.00 . A A . 417 GLY C 1 1
17 10925 1 1 45 GLY CA C -8.795 -12.238 -19.371 1.00 . A A . 417 GLY CA 1 1
17 10926 1 1 45 GLY H H -10.559 -12.939 -18.432 1.00 . A A . 417 GLY H 1 1
17 10927 1 1 45 GLY HA2 H -8.574 -12.020 -20.405 1.00 . A A . 417 GLY HA2 1 1
17 10928 1 1 45 GLY HA3 H -8.827 -11.312 -18.817 1.00 . A A . 417 GLY HA3 1 1
17 10929 1 1 45 GLY N N -10.097 -12.875 -19.294 1.00 . A A . 417 GLY N 1 1
17 10930 1 1 45 GLY O O -7.309 -14.085 -19.449 1.00 . A A . 417 GLY O 1 1
17 10931 2 2 1 ZN ZN ZN -4.208 -3.442 -2.830 1.00 . B A . 201 ZN ZN 1 1
18 10932 1 1 1 GLY C C -5.441 17.815 1.525 1.00 . A A . 373 GLY C 1 1
18 10933 1 1 1 GLY CA C -6.870 17.342 1.708 1.00 . A A . 373 GLY CA 1 1
18 10934 1 1 1 GLY H1 H -8.639 17.531 0.561 1.00 . A A . 373 GLY H1 1 1
18 10935 1 1 1 GLY HA2 H -7.189 17.574 2.713 1.00 . A A . 373 GLY HA2 1 1
18 10936 1 1 1 GLY HA3 H -6.902 16.271 1.569 1.00 . A A . 373 GLY HA3 1 1
18 10937 1 1 1 GLY N N -7.785 17.964 0.769 1.00 . A A . 373 GLY N 1 1
18 10938 1 1 1 GLY O O -5.117 18.461 0.528 1.00 . A A . 373 GLY O 1 1
18 10939 1 1 2 SER C C -2.373 16.922 1.589 1.00 . A A . 374 SER C 1 1
18 10940 1 1 2 SER CA C -3.185 17.898 2.435 1.00 . A A . 374 SER CA 1 1
18 10941 1 1 2 SER CB C -2.598 17.978 3.846 1.00 . A A . 374 SER CB 1 1
18 10942 1 1 2 SER H H -4.905 16.980 3.261 1.00 . A A . 374 SER H 1 1
18 10943 1 1 2 SER HA H -3.139 18.876 1.979 1.00 . A A . 374 SER HA 1 1
18 10944 1 1 2 SER HB2 H -2.338 16.986 4.181 1.00 . A A . 374 SER HB2 1 1
18 10945 1 1 2 SER HB3 H -1.713 18.598 3.830 1.00 . A A . 374 SER HB3 1 1
18 10946 1 1 2 SER HG H -3.148 18.557 5.635 1.00 . A A . 374 SER HG 1 1
18 10947 1 1 2 SER N N -4.585 17.496 2.491 1.00 . A A . 374 SER N 1 1
18 10948 1 1 2 SER O O -2.525 15.706 1.707 1.00 . A A . 374 SER O 1 1
18 10949 1 1 2 SER OG O -3.531 18.537 4.754 1.00 . A A . 374 SER OG 1 1
18 10950 1 1 3 SER C C 0.577 16.174 0.600 1.00 . A A . 375 SER C 1 1
18 10951 1 1 3 SER CA C -0.676 16.642 -0.134 1.00 . A A . 375 SER CA 1 1
18 10952 1 1 3 SER CB C -0.285 17.424 -1.389 1.00 . A A . 375 SER CB 1 1
18 10953 1 1 3 SER H H -1.435 18.440 0.687 1.00 . A A . 375 SER H 1 1
18 10954 1 1 3 SER HA H -1.253 15.776 -0.425 1.00 . A A . 375 SER HA 1 1
18 10955 1 1 3 SER HB2 H -1.119 17.444 -2.073 1.00 . A A . 375 SER HB2 1 1
18 10956 1 1 3 SER HB3 H -0.022 18.435 -1.112 1.00 . A A . 375 SER HB3 1 1
18 10957 1 1 3 SER HG H 1.059 17.342 -2.812 1.00 . A A . 375 SER HG 1 1
18 10958 1 1 3 SER N N -1.510 17.464 0.735 1.00 . A A . 375 SER N 1 1
18 10959 1 1 3 SER O O 1.102 15.095 0.329 1.00 . A A . 375 SER O 1 1
18 10960 1 1 3 SER OG O 0.824 16.826 -2.038 1.00 . A A . 375 SER OG 1 1
18 10961 1 1 4 GLY C C 3.507 17.205 1.667 1.00 . A A . 376 GLY C 1 1
18 10962 1 1 4 GLY CA C 2.240 16.652 2.289 1.00 . A A . 376 GLY CA 1 1
18 10963 1 1 4 GLY H H 0.592 17.845 1.703 1.00 . A A . 376 GLY H 1 1
18 10964 1 1 4 GLY HA2 H 2.142 17.045 3.290 1.00 . A A . 376 GLY HA2 1 1
18 10965 1 1 4 GLY HA3 H 2.319 15.576 2.342 1.00 . A A . 376 GLY HA3 1 1
18 10966 1 1 4 GLY N N 1.052 16.997 1.530 1.00 . A A . 376 GLY N 1 1
18 10967 1 1 4 GLY O O 3.475 18.227 0.981 1.00 . A A . 376 GLY O 1 1
18 10968 1 1 5 SER C C 6.327 16.090 0.188 1.00 . A A . 377 SER C 1 1
18 10969 1 1 5 SER CA C 5.910 16.962 1.368 1.00 . A A . 377 SER CA 1 1
18 10970 1 1 5 SER CB C 6.985 16.915 2.457 1.00 . A A . 377 SER CB 1 1
18 10971 1 1 5 SER H H 4.587 15.721 2.460 1.00 . A A . 377 SER H 1 1
18 10972 1 1 5 SER HA H 5.800 17.981 1.027 1.00 . A A . 377 SER HA 1 1
18 10973 1 1 5 SER HB2 H 7.026 15.920 2.875 1.00 . A A . 377 SER HB2 1 1
18 10974 1 1 5 SER HB3 H 7.943 17.164 2.023 1.00 . A A . 377 SER HB3 1 1
18 10975 1 1 5 SER HG H 6.985 17.469 4.335 1.00 . A A . 377 SER HG 1 1
18 10976 1 1 5 SER N N 4.626 16.529 1.906 1.00 . A A . 377 SER N 1 1
18 10977 1 1 5 SER O O 6.752 16.595 -0.851 1.00 . A A . 377 SER O 1 1
18 10978 1 1 5 SER OG O 6.700 17.835 3.495 1.00 . A A . 377 SER OG 1 1
18 10979 1 1 6 SER C C 5.410 12.893 -1.006 1.00 . A A . 378 SER C 1 1
18 10980 1 1 6 SER CA C 6.569 13.834 -0.692 1.00 . A A . 378 SER CA 1 1
18 10981 1 1 6 SER CB C 7.798 13.025 -0.273 1.00 . A A . 378 SER CB 1 1
18 10982 1 1 6 SER H H 5.857 14.436 1.209 1.00 . A A . 378 SER H 1 1
18 10983 1 1 6 SER HA H 6.807 14.401 -1.580 1.00 . A A . 378 SER HA 1 1
18 10984 1 1 6 SER HB2 H 7.870 12.140 -0.887 1.00 . A A . 378 SER HB2 1 1
18 10985 1 1 6 SER HB3 H 8.685 13.628 -0.406 1.00 . A A . 378 SER HB3 1 1
18 10986 1 1 6 SER HG H 8.297 11.888 1.242 1.00 . A A . 378 SER HG 1 1
18 10987 1 1 6 SER N N 6.202 14.778 0.357 1.00 . A A . 378 SER N 1 1
18 10988 1 1 6 SER O O 4.530 12.674 -0.174 1.00 . A A . 378 SER O 1 1
18 10989 1 1 6 SER OG O 7.711 12.632 1.086 1.00 . A A . 378 SER OG 1 1
18 10990 1 1 7 GLY C C 4.817 10.444 -3.678 1.00 . A A . 379 GLY C 1 1
18 10991 1 1 7 GLY CA C 4.360 11.427 -2.618 1.00 . A A . 379 GLY CA 1 1
18 10992 1 1 7 GLY H H 6.143 12.550 -2.837 1.00 . A A . 379 GLY H 1 1
18 10993 1 1 7 GLY HA2 H 4.025 10.877 -1.752 1.00 . A A . 379 GLY HA2 1 1
18 10994 1 1 7 GLY HA3 H 3.534 12.003 -3.009 1.00 . A A . 379 GLY HA3 1 1
18 10995 1 1 7 GLY N N 5.416 12.338 -2.215 1.00 . A A . 379 GLY N 1 1
18 10996 1 1 7 GLY O O 4.338 10.478 -4.811 1.00 . A A . 379 GLY O 1 1
18 10997 1 1 8 GLU C C 7.149 7.560 -3.513 1.00 . A A . 380 GLU C 1 1
18 10998 1 1 8 GLU CA C 6.269 8.574 -4.239 1.00 . A A . 380 GLU CA 1 1
18 10999 1 1 8 GLU CB C 7.068 9.254 -5.353 1.00 . A A . 380 GLU CB 1 1
18 11000 1 1 8 GLU CD C 5.739 8.479 -7.357 1.00 . A A . 380 GLU CD 1 1
18 11001 1 1 8 GLU CG C 7.084 8.472 -6.655 1.00 . A A . 380 GLU CG 1 1
18 11002 1 1 8 GLU H H 6.089 9.592 -2.392 1.00 . A A . 380 GLU H 1 1
18 11003 1 1 8 GLU HA H 5.429 8.055 -4.677 1.00 . A A . 380 GLU HA 1 1
18 11004 1 1 8 GLU HB2 H 6.638 10.226 -5.545 1.00 . A A . 380 GLU HB2 1 1
18 11005 1 1 8 GLU HB3 H 8.088 9.381 -5.021 1.00 . A A . 380 GLU HB3 1 1
18 11006 1 1 8 GLU HG2 H 7.818 8.910 -7.314 1.00 . A A . 380 GLU HG2 1 1
18 11007 1 1 8 GLU HG3 H 7.357 7.449 -6.443 1.00 . A A . 380 GLU HG3 1 1
18 11008 1 1 8 GLU N N 5.746 9.568 -3.310 1.00 . A A . 380 GLU N 1 1
18 11009 1 1 8 GLU O O 7.960 7.922 -2.661 1.00 . A A . 380 GLU O 1 1
18 11010 1 1 8 GLU OE1 O 5.242 9.580 -7.673 1.00 . A A . 380 GLU OE1 1 1
18 11011 1 1 8 GLU OE2 O 5.185 7.385 -7.589 1.00 . A A . 380 GLU OE2 1 1
18 11012 1 1 9 LYS C C 8.041 4.103 -4.242 1.00 . A A . 381 LYS C 1 1
18 11013 1 1 9 LYS CA C 7.760 5.219 -3.241 1.00 . A A . 381 LYS CA 1 1
18 11014 1 1 9 LYS CB C 7.017 4.655 -2.027 1.00 . A A . 381 LYS CB 1 1
18 11015 1 1 9 LYS CD C 6.818 4.618 0.476 1.00 . A A . 381 LYS CD 1 1
18 11016 1 1 9 LYS CE C 7.171 5.327 1.775 1.00 . A A . 381 LYS CE 1 1
18 11017 1 1 9 LYS CG C 7.322 5.389 -0.733 1.00 . A A . 381 LYS CG 1 1
18 11018 1 1 9 LYS H H 6.319 6.061 -4.544 1.00 . A A . 381 LYS H 1 1
18 11019 1 1 9 LYS HA H 8.699 5.639 -2.915 1.00 . A A . 381 LYS HA 1 1
18 11020 1 1 9 LYS HB2 H 5.955 4.716 -2.210 1.00 . A A . 381 LYS HB2 1 1
18 11021 1 1 9 LYS HB3 H 7.294 3.618 -1.902 1.00 . A A . 381 LYS HB3 1 1
18 11022 1 1 9 LYS HD2 H 5.744 4.525 0.411 1.00 . A A . 381 LYS HD2 1 1
18 11023 1 1 9 LYS HD3 H 7.267 3.635 0.479 1.00 . A A . 381 LYS HD3 1 1
18 11024 1 1 9 LYS HE2 H 6.891 6.366 1.691 1.00 . A A . 381 LYS HE2 1 1
18 11025 1 1 9 LYS HE3 H 6.618 4.869 2.581 1.00 . A A . 381 LYS HE3 1 1
18 11026 1 1 9 LYS HG2 H 8.391 5.516 -0.645 1.00 . A A . 381 LYS HG2 1 1
18 11027 1 1 9 LYS HG3 H 6.842 6.357 -0.757 1.00 . A A . 381 LYS HG3 1 1
18 11028 1 1 9 LYS HZ1 H 8.823 5.641 3.015 1.00 . A A . 381 LYS HZ1 1 1
18 11029 1 1 9 LYS HZ2 H 9.171 5.770 1.364 1.00 . A A . 381 LYS HZ2 1 1
18 11030 1 1 9 LYS HZ3 H 8.937 4.248 2.063 1.00 . A A . 381 LYS HZ3 1 1
18 11031 1 1 9 LYS N N 6.982 6.287 -3.857 1.00 . A A . 381 LYS N 1 1
18 11032 1 1 9 LYS NZ N 8.627 5.241 2.076 1.00 . A A . 381 LYS NZ 1 1
18 11033 1 1 9 LYS O O 7.370 3.972 -5.266 1.00 . A A . 381 LYS O 1 1
18 11034 1 1 10 PRO C C 8.411 1.041 -4.805 1.00 . A A . 382 PRO C 1 1
18 11035 1 1 10 PRO CA C 9.447 2.159 -4.802 1.00 . A A . 382 PRO CA 1 1
18 11036 1 1 10 PRO CB C 10.757 1.672 -4.177 1.00 . A A . 382 PRO CB 1 1
18 11037 1 1 10 PRO CD C 9.899 3.377 -2.738 1.00 . A A . 382 PRO CD 1 1
18 11038 1 1 10 PRO CG C 10.673 2.088 -2.749 1.00 . A A . 382 PRO CG 1 1
18 11039 1 1 10 PRO HA H 9.629 2.483 -5.817 1.00 . A A . 382 PRO HA 1 1
18 11040 1 1 10 PRO HB2 H 10.827 0.598 -4.273 1.00 . A A . 382 PRO HB2 1 1
18 11041 1 1 10 PRO HB3 H 11.593 2.140 -4.675 1.00 . A A . 382 PRO HB3 1 1
18 11042 1 1 10 PRO HD2 H 9.292 3.446 -1.847 1.00 . A A . 382 PRO HD2 1 1
18 11043 1 1 10 PRO HD3 H 10.570 4.221 -2.806 1.00 . A A . 382 PRO HD3 1 1
18 11044 1 1 10 PRO HG2 H 10.154 1.334 -2.177 1.00 . A A . 382 PRO HG2 1 1
18 11045 1 1 10 PRO HG3 H 11.665 2.245 -2.353 1.00 . A A . 382 PRO HG3 1 1
18 11046 1 1 10 PRO N N 9.056 3.279 -3.942 1.00 . A A . 382 PRO N 1 1
18 11047 1 1 10 PRO O O 8.409 0.185 -5.690 1.00 . A A . 382 PRO O 1 1
18 11048 1 1 11 TYR C C 5.119 0.683 -3.508 1.00 . A A . 383 TYR C 1 1
18 11049 1 1 11 TYR CA C 6.489 0.039 -3.698 1.00 . A A . 383 TYR CA 1 1
18 11050 1 1 11 TYR CB C 6.790 -0.902 -2.530 1.00 . A A . 383 TYR CB 1 1
18 11051 1 1 11 TYR CD1 C 8.819 -1.973 -3.585 1.00 . A A . 383 TYR CD1 1 1
18 11052 1 1 11 TYR CD2 C 8.993 -1.205 -1.335 1.00 . A A . 383 TYR CD2 1 1
18 11053 1 1 11 TYR CE1 C 10.132 -2.401 -3.546 1.00 . A A . 383 TYR CE1 1 1
18 11054 1 1 11 TYR CE2 C 10.307 -1.629 -1.287 1.00 . A A . 383 TYR CE2 1 1
18 11055 1 1 11 TYR CG C 8.227 -1.369 -2.483 1.00 . A A . 383 TYR CG 1 1
18 11056 1 1 11 TYR CZ C 10.872 -2.227 -2.395 1.00 . A A . 383 TYR CZ 1 1
18 11057 1 1 11 TYR H H 7.582 1.761 -3.135 1.00 . A A . 383 TYR H 1 1
18 11058 1 1 11 TYR HA H 6.482 -0.532 -4.615 1.00 . A A . 383 TYR HA 1 1
18 11059 1 1 11 TYR HB2 H 6.576 -0.394 -1.603 1.00 . A A . 383 TYR HB2 1 1
18 11060 1 1 11 TYR HB3 H 6.159 -1.776 -2.610 1.00 . A A . 383 TYR HB3 1 1
18 11061 1 1 11 TYR HD1 H 8.236 -2.107 -4.485 1.00 . A A . 383 TYR HD1 1 1
18 11062 1 1 11 TYR HD2 H 8.549 -0.737 -0.469 1.00 . A A . 383 TYR HD2 1 1
18 11063 1 1 11 TYR HE1 H 10.574 -2.869 -4.413 1.00 . A A . 383 TYR HE1 1 1
18 11064 1 1 11 TYR HE2 H 10.887 -1.494 -0.386 1.00 . A A . 383 TYR HE2 1 1
18 11065 1 1 11 TYR HH H 12.702 -2.029 -1.841 1.00 . A A . 383 TYR HH 1 1
18 11066 1 1 11 TYR N N 7.530 1.054 -3.811 1.00 . A A . 383 TYR N 1 1
18 11067 1 1 11 TYR O O 4.903 1.440 -2.562 1.00 . A A . 383 TYR O 1 1
18 11068 1 1 11 TYR OH O 12.180 -2.652 -2.352 1.00 . A A . 383 TYR OH 1 1
18 11069 1 1 12 SER C C 1.828 -0.075 -4.884 1.00 . A A . 384 SER C 1 1
18 11070 1 1 12 SER CA C 2.848 0.925 -4.349 1.00 . A A . 384 SER CA 1 1
18 11071 1 1 12 SER CB C 2.767 2.228 -5.146 1.00 . A A . 384 SER CB 1 1
18 11072 1 1 12 SER H H 4.431 -0.235 -5.145 1.00 . A A . 384 SER H 1 1
18 11073 1 1 12 SER HA H 2.624 1.132 -3.313 1.00 . A A . 384 SER HA 1 1
18 11074 1 1 12 SER HB2 H 1.876 2.767 -4.861 1.00 . A A . 384 SER HB2 1 1
18 11075 1 1 12 SER HB3 H 3.637 2.833 -4.931 1.00 . A A . 384 SER HB3 1 1
18 11076 1 1 12 SER HG H 2.796 2.800 -7.019 1.00 . A A . 384 SER HG 1 1
18 11077 1 1 12 SER N N 4.197 0.375 -4.414 1.00 . A A . 384 SER N 1 1
18 11078 1 1 12 SER O O 2.163 -0.963 -5.668 1.00 . A A . 384 SER O 1 1
18 11079 1 1 12 SER OG O 2.721 1.973 -6.539 1.00 . A A . 384 SER OG 1 1
18 11080 1 1 13 CYS C C -1.546 -0.047 -5.680 1.00 . A A . 385 CYS C 1 1
18 11081 1 1 13 CYS CA C -0.492 -0.813 -4.886 1.00 . A A . 385 CYS CA 1 1
18 11082 1 1 13 CYS CB C -1.141 -1.491 -3.678 1.00 . A A . 385 CYS CB 1 1
18 11083 1 1 13 CYS H H 0.373 0.803 -3.828 1.00 . A A . 385 CYS H 1 1
18 11084 1 1 13 CYS HA H -0.059 -1.569 -5.523 1.00 . A A . 385 CYS HA 1 1
18 11085 1 1 13 CYS HB2 H -0.365 -1.857 -3.021 1.00 . A A . 385 CYS HB2 1 1
18 11086 1 1 13 CYS HB3 H -1.741 -0.766 -3.148 1.00 . A A . 385 CYS HB3 1 1
18 11087 1 1 13 CYS N N 0.579 0.076 -4.453 1.00 . A A . 385 CYS N 1 1
18 11088 1 1 13 CYS O O -2.645 0.229 -5.197 1.00 . A A . 385 CYS O 1 1
18 11089 1 1 13 CYS SG S -2.215 -2.899 -4.103 1.00 . A A . 385 CYS SG 1 1
18 11090 1 1 14 PRO C C -3.293 0.197 -8.273 1.00 . A A . 386 PRO C 1 1
18 11091 1 1 14 PRO CA C -2.109 1.043 -7.817 1.00 . A A . 386 PRO CA 1 1
18 11092 1 1 14 PRO CB C -1.219 1.404 -9.009 1.00 . A A . 386 PRO CB 1 1
18 11093 1 1 14 PRO CD C 0.086 0.010 -7.570 1.00 . A A . 386 PRO CD 1 1
18 11094 1 1 14 PRO CG C -0.152 0.364 -9.012 1.00 . A A . 386 PRO CG 1 1
18 11095 1 1 14 PRO HA H -2.473 1.947 -7.351 1.00 . A A . 386 PRO HA 1 1
18 11096 1 1 14 PRO HB2 H -1.802 1.376 -9.919 1.00 . A A . 386 PRO HB2 1 1
18 11097 1 1 14 PRO HB3 H -0.807 2.392 -8.869 1.00 . A A . 386 PRO HB3 1 1
18 11098 1 1 14 PRO HD2 H 0.333 -1.037 -7.475 1.00 . A A . 386 PRO HD2 1 1
18 11099 1 1 14 PRO HD3 H 0.871 0.625 -7.155 1.00 . A A . 386 PRO HD3 1 1
18 11100 1 1 14 PRO HG2 H -0.486 -0.503 -9.562 1.00 . A A . 386 PRO HG2 1 1
18 11101 1 1 14 PRO HG3 H 0.749 0.765 -9.453 1.00 . A A . 386 PRO HG3 1 1
18 11102 1 1 14 PRO N N -1.206 0.305 -6.929 1.00 . A A . 386 PRO N 1 1
18 11103 1 1 14 PRO O O -4.243 0.709 -8.866 1.00 . A A . 386 PRO O 1 1
18 11104 1 1 15 VAL C C -5.592 -1.689 -7.639 1.00 . A A . 387 VAL C 1 1
18 11105 1 1 15 VAL CA C -4.297 -2.018 -8.374 1.00 . A A . 387 VAL CA 1 1
18 11106 1 1 15 VAL CB C -3.911 -3.480 -8.082 1.00 . A A . 387 VAL CB 1 1
18 11107 1 1 15 VAL CG1 C -5.044 -4.419 -8.470 1.00 . A A . 387 VAL CG1 1 1
18 11108 1 1 15 VAL CG2 C -2.629 -3.848 -8.813 1.00 . A A . 387 VAL CG2 1 1
18 11109 1 1 15 VAL H H -2.447 -1.450 -7.519 1.00 . A A . 387 VAL H 1 1
18 11110 1 1 15 VAL HA H -4.462 -1.916 -9.437 1.00 . A A . 387 VAL HA 1 1
18 11111 1 1 15 VAL HB H -3.738 -3.581 -7.021 1.00 . A A . 387 VAL HB 1 1
18 11112 1 1 15 VAL HG11 H -5.614 -4.678 -7.590 1.00 . A A . 387 VAL HG11 1 1
18 11113 1 1 15 VAL HG12 H -5.687 -3.930 -9.187 1.00 . A A . 387 VAL HG12 1 1
18 11114 1 1 15 VAL HG13 H -4.632 -5.317 -8.909 1.00 . A A . 387 VAL HG13 1 1
18 11115 1 1 15 VAL HG21 H -1.872 -4.125 -8.095 1.00 . A A . 387 VAL HG21 1 1
18 11116 1 1 15 VAL HG22 H -2.819 -4.679 -9.475 1.00 . A A . 387 VAL HG22 1 1
18 11117 1 1 15 VAL HG23 H -2.286 -3.000 -9.388 1.00 . A A . 387 VAL HG23 1 1
18 11118 1 1 15 VAL N N -3.230 -1.101 -7.993 1.00 . A A . 387 VAL N 1 1
18 11119 1 1 15 VAL O O -6.671 -1.679 -8.233 1.00 . A A . 387 VAL O 1 1
18 11120 1 1 16 CYS C C -6.536 0.332 -4.982 1.00 . A A . 388 CYS C 1 1
18 11121 1 1 16 CYS CA C -6.639 -1.091 -5.525 1.00 . A A . 388 CYS CA 1 1
18 11122 1 1 16 CYS CB C -6.771 -2.082 -4.366 1.00 . A A . 388 CYS CB 1 1
18 11123 1 1 16 CYS H H -4.591 -1.444 -5.925 1.00 . A A . 388 CYS H 1 1
18 11124 1 1 16 CYS HA H -7.516 -1.162 -6.149 1.00 . A A . 388 CYS HA 1 1
18 11125 1 1 16 CYS HB2 H -7.739 -1.957 -3.904 1.00 . A A . 388 CYS HB2 1 1
18 11126 1 1 16 CYS HB3 H -6.689 -3.087 -4.752 1.00 . A A . 388 CYS HB3 1 1
18 11127 1 1 16 CYS N N -5.478 -1.420 -6.343 1.00 . A A . 388 CYS N 1 1
18 11128 1 1 16 CYS O O -7.545 0.969 -4.685 1.00 . A A . 388 CYS O 1 1
18 11129 1 1 16 CYS SG S -5.509 -1.880 -3.068 1.00 . A A . 388 CYS SG 1 1
18 11130 1 1 17 GLY C C -4.620 2.176 -2.910 1.00 . A A . 389 GLY C 1 1
18 11131 1 1 17 GLY CA C -5.094 2.167 -4.350 1.00 . A A . 389 GLY CA 1 1
18 11132 1 1 17 GLY H H -4.539 0.270 -5.109 1.00 . A A . 389 GLY H 1 1
18 11133 1 1 17 GLY HA2 H -4.355 2.658 -4.964 1.00 . A A . 389 GLY HA2 1 1
18 11134 1 1 17 GLY HA3 H -6.023 2.715 -4.414 1.00 . A A . 389 GLY HA3 1 1
18 11135 1 1 17 GLY N N -5.307 0.824 -4.856 1.00 . A A . 389 GLY N 1 1
18 11136 1 1 17 GLY O O -5.403 2.425 -1.992 1.00 . A A . 389 GLY O 1 1
18 11137 1 1 18 LEU C C -1.236 1.814 -1.435 1.00 . A A . 390 LEU C 1 1
18 11138 1 1 18 LEU CA C -2.759 1.876 -1.370 1.00 . A A . 390 LEU CA 1 1
18 11139 1 1 18 LEU CB C -3.296 0.679 -0.584 1.00 . A A . 390 LEU CB 1 1
18 11140 1 1 18 LEU CD1 C -4.367 1.509 1.526 1.00 . A A . 390 LEU CD1 1 1
18 11141 1 1 18 LEU CD2 C -3.060 -0.623 1.546 1.00 . A A . 390 LEU CD2 1 1
18 11142 1 1 18 LEU CG C -3.176 0.767 0.938 1.00 . A A . 390 LEU CG 1 1
18 11143 1 1 18 LEU H H -2.762 1.709 -3.480 1.00 . A A . 390 LEU H 1 1
18 11144 1 1 18 LEU HA H -3.049 2.786 -0.867 1.00 . A A . 390 LEU HA 1 1
18 11145 1 1 18 LEU HB2 H -4.342 0.566 -0.827 1.00 . A A . 390 LEU HB2 1 1
18 11146 1 1 18 LEU HB3 H -2.756 -0.199 -0.909 1.00 . A A . 390 LEU HB3 1 1
18 11147 1 1 18 LEU HD11 H -4.487 1.234 2.562 1.00 . A A . 390 LEU HD11 1 1
18 11148 1 1 18 LEU HD12 H -5.260 1.248 0.978 1.00 . A A . 390 LEU HD12 1 1
18 11149 1 1 18 LEU HD13 H -4.199 2.574 1.452 1.00 . A A . 390 LEU HD13 1 1
18 11150 1 1 18 LEU HD21 H -2.897 -1.346 0.760 1.00 . A A . 390 LEU HD21 1 1
18 11151 1 1 18 LEU HD22 H -3.972 -0.863 2.073 1.00 . A A . 390 LEU HD22 1 1
18 11152 1 1 18 LEU HD23 H -2.229 -0.646 2.236 1.00 . A A . 390 LEU HD23 1 1
18 11153 1 1 18 LEU HG H -2.282 1.320 1.191 1.00 . A A . 390 LEU HG 1 1
18 11154 1 1 18 LEU N N -3.336 1.900 -2.710 1.00 . A A . 390 LEU N 1 1
18 11155 1 1 18 LEU O O -0.669 1.032 -2.198 1.00 . A A . 390 LEU O 1 1
18 11156 1 1 19 ARG C C 1.418 1.759 0.497 1.00 . A A . 391 ARG C 1 1
18 11157 1 1 19 ARG CA C 0.876 2.680 -0.592 1.00 . A A . 391 ARG CA 1 1
18 11158 1 1 19 ARG CB C 1.364 4.110 -0.354 1.00 . A A . 391 ARG CB 1 1
18 11159 1 1 19 ARG CD C 1.818 6.383 -1.326 1.00 . A A . 391 ARG CD 1 1
18 11160 1 1 19 ARG CG C 1.165 5.028 -1.550 1.00 . A A . 391 ARG CG 1 1
18 11161 1 1 19 ARG CZ C 1.138 7.696 -3.291 1.00 . A A . 391 ARG CZ 1 1
18 11162 1 1 19 ARG H H -1.089 3.241 -0.041 1.00 . A A . 391 ARG H 1 1
18 11163 1 1 19 ARG HA H 1.241 2.339 -1.549 1.00 . A A . 391 ARG HA 1 1
18 11164 1 1 19 ARG HB2 H 0.827 4.527 0.485 1.00 . A A . 391 ARG HB2 1 1
18 11165 1 1 19 ARG HB3 H 2.418 4.084 -0.120 1.00 . A A . 391 ARG HB3 1 1
18 11166 1 1 19 ARG HD2 H 1.161 6.989 -0.721 1.00 . A A . 391 ARG HD2 1 1
18 11167 1 1 19 ARG HD3 H 2.753 6.236 -0.807 1.00 . A A . 391 ARG HD3 1 1
18 11168 1 1 19 ARG HE H 3.000 7.086 -2.916 1.00 . A A . 391 ARG HE 1 1
18 11169 1 1 19 ARG HG2 H 1.606 4.568 -2.422 1.00 . A A . 391 ARG HG2 1 1
18 11170 1 1 19 ARG HG3 H 0.107 5.169 -1.711 1.00 . A A . 391 ARG HG3 1 1
18 11171 1 1 19 ARG HH11 H -0.358 7.245 -2.010 1.00 . A A . 391 ARG HH11 1 1
18 11172 1 1 19 ARG HH12 H -0.823 8.170 -3.399 1.00 . A A . 391 ARG HH12 1 1
18 11173 1 1 19 ARG HH21 H 2.399 8.304 -4.749 1.00 . A A . 391 ARG HH21 1 1
18 11174 1 1 19 ARG HH22 H 0.746 8.771 -4.957 1.00 . A A . 391 ARG HH22 1 1
18 11175 1 1 19 ARG N N -0.581 2.641 -0.627 1.00 . A A . 391 ARG N 1 1
18 11176 1 1 19 ARG NE N 2.079 7.079 -2.584 1.00 . A A . 391 ARG NE 1 1
18 11177 1 1 19 ARG NH1 N -0.117 7.704 -2.866 1.00 . A A . 391 ARG NH1 1 1
18 11178 1 1 19 ARG NH2 N 1.454 8.307 -4.425 1.00 . A A . 391 ARG NH2 1 1
18 11179 1 1 19 ARG O O 0.686 1.345 1.396 1.00 . A A . 391 ARG O 1 1
18 11180 1 1 20 PHE C C 4.798 0.979 1.615 1.00 . A A . 392 PHE C 1 1
18 11181 1 1 20 PHE CA C 3.346 0.568 1.386 1.00 . A A . 392 PHE CA 1 1
18 11182 1 1 20 PHE CB C 3.284 -0.887 0.919 1.00 . A A . 392 PHE CB 1 1
18 11183 1 1 20 PHE CD1 C 0.892 -1.369 0.334 1.00 . A A . 392 PHE CD1 1 1
18 11184 1 1 20 PHE CD2 C 1.795 -2.353 2.309 1.00 . A A . 392 PHE CD2 1 1
18 11185 1 1 20 PHE CE1 C -0.324 -1.976 0.585 1.00 . A A . 392 PHE CE1 1 1
18 11186 1 1 20 PHE CE2 C 0.582 -2.963 2.565 1.00 . A A . 392 PHE CE2 1 1
18 11187 1 1 20 PHE CG C 1.964 -1.550 1.193 1.00 . A A . 392 PHE CG 1 1
18 11188 1 1 20 PHE CZ C -0.479 -2.775 1.700 1.00 . A A . 392 PHE CZ 1 1
18 11189 1 1 20 PHE H H 3.238 1.803 -0.330 1.00 . A A . 392 PHE H 1 1
18 11190 1 1 20 PHE HA H 2.807 0.661 2.317 1.00 . A A . 392 PHE HA 1 1
18 11191 1 1 20 PHE HB2 H 3.458 -0.924 -0.146 1.00 . A A . 392 PHE HB2 1 1
18 11192 1 1 20 PHE HB3 H 4.052 -1.453 1.424 1.00 . A A . 392 PHE HB3 1 1
18 11193 1 1 20 PHE HD1 H 1.011 -0.745 -0.540 1.00 . A A . 392 PHE HD1 1 1
18 11194 1 1 20 PHE HD2 H 2.625 -2.501 2.986 1.00 . A A . 392 PHE HD2 1 1
18 11195 1 1 20 PHE HE1 H -1.152 -1.828 -0.093 1.00 . A A . 392 PHE HE1 1 1
18 11196 1 1 20 PHE HE2 H 0.464 -3.587 3.438 1.00 . A A . 392 PHE HE2 1 1
18 11197 1 1 20 PHE HZ H -1.428 -3.251 1.898 1.00 . A A . 392 PHE HZ 1 1
18 11198 1 1 20 PHE N N 2.706 1.441 0.410 1.00 . A A . 392 PHE N 1 1
18 11199 1 1 20 PHE O O 5.342 1.810 0.887 1.00 . A A . 392 PHE O 1 1
18 11200 1 1 21 LYS C C 7.688 -0.540 2.789 1.00 . A A . 393 LYS C 1 1
18 11201 1 1 21 LYS CA C 6.808 0.694 2.957 1.00 . A A . 393 LYS CA 1 1
18 11202 1 1 21 LYS CB C 6.914 1.218 4.391 1.00 . A A . 393 LYS CB 1 1
18 11203 1 1 21 LYS CD C 6.390 3.092 5.980 1.00 . A A . 393 LYS CD 1 1
18 11204 1 1 21 LYS CE C 7.685 2.962 6.768 1.00 . A A . 393 LYS CE 1 1
18 11205 1 1 21 LYS CG C 6.581 2.694 4.526 1.00 . A A . 393 LYS CG 1 1
18 11206 1 1 21 LYS H H 4.933 -0.263 3.175 1.00 . A A . 393 LYS H 1 1
18 11207 1 1 21 LYS HA H 7.149 1.460 2.277 1.00 . A A . 393 LYS HA 1 1
18 11208 1 1 21 LYS HB2 H 6.235 0.658 5.017 1.00 . A A . 393 LYS HB2 1 1
18 11209 1 1 21 LYS HB3 H 7.924 1.065 4.744 1.00 . A A . 393 LYS HB3 1 1
18 11210 1 1 21 LYS HD2 H 6.057 4.118 6.023 1.00 . A A . 393 LYS HD2 1 1
18 11211 1 1 21 LYS HD3 H 5.642 2.450 6.425 1.00 . A A . 393 LYS HD3 1 1
18 11212 1 1 21 LYS HE2 H 7.467 3.093 7.817 1.00 . A A . 393 LYS HE2 1 1
18 11213 1 1 21 LYS HE3 H 8.092 1.976 6.605 1.00 . A A . 393 LYS HE3 1 1
18 11214 1 1 21 LYS HG2 H 7.389 3.276 4.108 1.00 . A A . 393 LYS HG2 1 1
18 11215 1 1 21 LYS HG3 H 5.669 2.898 3.984 1.00 . A A . 393 LYS HG3 1 1
18 11216 1 1 21 LYS HZ1 H 8.249 4.917 6.292 1.00 . A A . 393 LYS HZ1 1 1
18 11217 1 1 21 LYS HZ2 H 9.083 3.731 5.420 1.00 . A A . 393 LYS HZ2 1 1
18 11218 1 1 21 LYS HZ3 H 9.468 4.015 7.042 1.00 . A A . 393 LYS HZ3 1 1
18 11219 1 1 21 LYS N N 5.420 0.392 2.631 1.00 . A A . 393 LYS N 1 1
18 11220 1 1 21 LYS NZ N 8.691 3.978 6.351 1.00 . A A . 393 LYS NZ 1 1
18 11221 1 1 21 LYS O O 8.822 -0.446 2.320 1.00 . A A . 393 LYS O 1 1
18 11222 1 1 22 ARG C C 7.755 -3.543 1.667 1.00 . A A . 394 ARG C 1 1
18 11223 1 1 22 ARG CA C 7.896 -2.949 3.066 1.00 . A A . 394 ARG CA 1 1
18 11224 1 1 22 ARG CB C 7.398 -3.951 4.109 1.00 . A A . 394 ARG CB 1 1
18 11225 1 1 22 ARG CD C 7.131 -2.722 6.285 1.00 . A A . 394 ARG CD 1 1
18 11226 1 1 22 ARG CG C 7.969 -3.717 5.498 1.00 . A A . 394 ARG CG 1 1
18 11227 1 1 22 ARG CZ C 4.996 -2.746 7.504 1.00 . A A . 394 ARG CZ 1 1
18 11228 1 1 22 ARG H H 6.249 -1.707 3.541 1.00 . A A . 394 ARG H 1 1
18 11229 1 1 22 ARG HA H 8.938 -2.738 3.251 1.00 . A A . 394 ARG HA 1 1
18 11230 1 1 22 ARG HB2 H 6.322 -3.884 4.171 1.00 . A A . 394 ARG HB2 1 1
18 11231 1 1 22 ARG HB3 H 7.671 -4.946 3.794 1.00 . A A . 394 ARG HB3 1 1
18 11232 1 1 22 ARG HD2 H 7.775 -2.193 6.972 1.00 . A A . 394 ARG HD2 1 1
18 11233 1 1 22 ARG HD3 H 6.687 -2.020 5.595 1.00 . A A . 394 ARG HD3 1 1
18 11234 1 1 22 ARG HE H 6.160 -4.339 7.214 1.00 . A A . 394 ARG HE 1 1
18 11235 1 1 22 ARG HG2 H 7.988 -4.656 6.032 1.00 . A A . 394 ARG HG2 1 1
18 11236 1 1 22 ARG HG3 H 8.974 -3.334 5.404 1.00 . A A . 394 ARG HG3 1 1
18 11237 1 1 22 ARG HH11 H 5.538 -0.942 6.775 1.00 . A A . 394 ARG HH11 1 1
18 11238 1 1 22 ARG HH12 H 4.035 -0.973 7.636 1.00 . A A . 394 ARG HH12 1 1
18 11239 1 1 22 ARG HH21 H 4.183 -4.392 8.350 1.00 . A A . 394 ARG HH21 1 1
18 11240 1 1 22 ARG HH22 H 3.266 -2.935 8.532 1.00 . A A . 394 ARG HH22 1 1
18 11241 1 1 22 ARG N N 7.158 -1.696 3.174 1.00 . A A . 394 ARG N 1 1
18 11242 1 1 22 ARG NE N 6.068 -3.379 7.042 1.00 . A A . 394 ARG NE 1 1
18 11243 1 1 22 ARG NH1 N 4.844 -1.447 7.288 1.00 . A A . 394 ARG NH1 1 1
18 11244 1 1 22 ARG NH2 N 4.072 -3.413 8.185 1.00 . A A . 394 ARG NH2 1 1
18 11245 1 1 22 ARG O O 6.762 -3.309 0.978 1.00 . A A . 394 ARG O 1 1
18 11246 1 1 23 LYS C C 8.072 -6.309 -0.006 1.00 . A A . 395 LYS C 1 1
18 11247 1 1 23 LYS CA C 8.746 -4.941 -0.062 1.00 . A A . 395 LYS CA 1 1
18 11248 1 1 23 LYS CB C 10.174 -5.086 -0.592 1.00 . A A . 395 LYS CB 1 1
18 11249 1 1 23 LYS CD C 11.519 -6.471 -2.200 1.00 . A A . 395 LYS CD 1 1
18 11250 1 1 23 LYS CE C 12.665 -5.589 -2.673 1.00 . A A . 395 LYS CE 1 1
18 11251 1 1 23 LYS CG C 10.246 -5.666 -1.994 1.00 . A A . 395 LYS CG 1 1
18 11252 1 1 23 LYS H H 9.521 -4.462 1.848 1.00 . A A . 395 LYS H 1 1
18 11253 1 1 23 LYS HA H 8.186 -4.305 -0.730 1.00 . A A . 395 LYS HA 1 1
18 11254 1 1 23 LYS HB2 H 10.641 -4.113 -0.603 1.00 . A A . 395 LYS HB2 1 1
18 11255 1 1 23 LYS HB3 H 10.728 -5.734 0.072 1.00 . A A . 395 LYS HB3 1 1
18 11256 1 1 23 LYS HD2 H 11.798 -6.933 -1.265 1.00 . A A . 395 LYS HD2 1 1
18 11257 1 1 23 LYS HD3 H 11.335 -7.236 -2.941 1.00 . A A . 395 LYS HD3 1 1
18 11258 1 1 23 LYS HE2 H 13.325 -6.180 -3.289 1.00 . A A . 395 LYS HE2 1 1
18 11259 1 1 23 LYS HE3 H 12.259 -4.776 -3.256 1.00 . A A . 395 LYS HE3 1 1
18 11260 1 1 23 LYS HG2 H 9.395 -6.313 -2.151 1.00 . A A . 395 LYS HG2 1 1
18 11261 1 1 23 LYS HG3 H 10.223 -4.857 -2.710 1.00 . A A . 395 LYS HG3 1 1
18 11262 1 1 23 LYS HZ1 H 14.431 -4.882 -1.810 1.00 . A A . 395 LYS HZ1 1 1
18 11263 1 1 23 LYS HZ2 H 13.411 -5.683 -0.724 1.00 . A A . 395 LYS HZ2 1 1
18 11264 1 1 23 LYS HZ3 H 13.035 -4.116 -1.239 1.00 . A A . 395 LYS HZ3 1 1
18 11265 1 1 23 LYS N N 8.756 -4.312 1.254 1.00 . A A . 395 LYS N 1 1
18 11266 1 1 23 LYS NZ N 13.440 -5.028 -1.532 1.00 . A A . 395 LYS NZ 1 1
18 11267 1 1 23 LYS O O 7.454 -6.747 -0.976 1.00 . A A . 395 LYS O 1 1
18 11268 1 1 24 ASP C C 6.121 -8.171 1.700 1.00 . A A . 396 ASP C 1 1
18 11269 1 1 24 ASP CA C 7.593 -8.293 1.320 1.00 . A A . 396 ASP CA 1 1
18 11270 1 1 24 ASP CB C 8.348 -9.075 2.396 1.00 . A A . 396 ASP CB 1 1
18 11271 1 1 24 ASP CG C 9.622 -9.704 1.868 1.00 . A A . 396 ASP CG 1 1
18 11272 1 1 24 ASP H H 8.698 -6.574 1.874 1.00 . A A . 396 ASP H 1 1
18 11273 1 1 24 ASP HA H 7.667 -8.824 0.383 1.00 . A A . 396 ASP HA 1 1
18 11274 1 1 24 ASP HB2 H 8.607 -8.406 3.203 1.00 . A A . 396 ASP HB2 1 1
18 11275 1 1 24 ASP HB3 H 7.710 -9.860 2.774 1.00 . A A . 396 ASP HB3 1 1
18 11276 1 1 24 ASP N N 8.193 -6.976 1.136 1.00 . A A . 396 ASP N 1 1
18 11277 1 1 24 ASP O O 5.324 -9.071 1.432 1.00 . A A . 396 ASP O 1 1
18 11278 1 1 24 ASP OD1 O 10.179 -9.179 0.881 1.00 . A A . 396 ASP OD1 1 1
18 11279 1 1 24 ASP OD2 O 10.064 -10.721 2.442 1.00 . A A . 396 ASP OD2 1 1
18 11280 1 1 25 ARG C C 3.546 -6.316 1.578 1.00 . A A . 397 ARG C 1 1
18 11281 1 1 25 ARG CA C 4.392 -6.816 2.746 1.00 . A A . 397 ARG CA 1 1
18 11282 1 1 25 ARG CB C 4.353 -5.799 3.889 1.00 . A A . 397 ARG CB 1 1
18 11283 1 1 25 ARG CD C 4.536 -7.211 5.960 1.00 . A A . 397 ARG CD 1 1
18 11284 1 1 25 ARG CG C 5.223 -6.183 5.074 1.00 . A A . 397 ARG CG 1 1
18 11285 1 1 25 ARG CZ C 4.757 -8.118 8.234 1.00 . A A . 397 ARG CZ 1 1
18 11286 1 1 25 ARG H H 6.448 -6.374 2.512 1.00 . A A . 397 ARG H 1 1
18 11287 1 1 25 ARG HA H 3.984 -7.752 3.095 1.00 . A A . 397 ARG HA 1 1
18 11288 1 1 25 ARG HB2 H 4.691 -4.843 3.517 1.00 . A A . 397 ARG HB2 1 1
18 11289 1 1 25 ARG HB3 H 3.335 -5.703 4.234 1.00 . A A . 397 ARG HB3 1 1
18 11290 1 1 25 ARG HD2 H 3.530 -6.876 6.164 1.00 . A A . 397 ARG HD2 1 1
18 11291 1 1 25 ARG HD3 H 4.502 -8.154 5.434 1.00 . A A . 397 ARG HD3 1 1
18 11292 1 1 25 ARG HE H 6.112 -6.969 7.329 1.00 . A A . 397 ARG HE 1 1
18 11293 1 1 25 ARG HG2 H 6.150 -6.601 4.709 1.00 . A A . 397 ARG HG2 1 1
18 11294 1 1 25 ARG HG3 H 5.430 -5.299 5.658 1.00 . A A . 397 ARG HG3 1 1
18 11295 1 1 25 ARG HH11 H 3.049 -8.621 7.280 1.00 . A A . 397 ARG HH11 1 1
18 11296 1 1 25 ARG HH12 H 3.217 -9.254 8.884 1.00 . A A . 397 ARG HH12 1 1
18 11297 1 1 25 ARG HH21 H 6.345 -7.796 9.442 1.00 . A A . 397 ARG HH21 1 1
18 11298 1 1 25 ARG HH22 H 5.092 -8.783 10.113 1.00 . A A . 397 ARG HH22 1 1
18 11299 1 1 25 ARG N N 5.768 -7.054 2.327 1.00 . A A . 397 ARG N 1 1
18 11300 1 1 25 ARG NE N 5.239 -7.400 7.226 1.00 . A A . 397 ARG NE 1 1
18 11301 1 1 25 ARG NH1 N 3.577 -8.713 8.124 1.00 . A A . 397 ARG NH1 1 1
18 11302 1 1 25 ARG NH2 N 5.456 -8.243 9.355 1.00 . A A . 397 ARG NH2 1 1
18 11303 1 1 25 ARG O O 2.395 -6.719 1.415 1.00 . A A . 397 ARG O 1 1
18 11304 1 1 26 MET C C 3.172 -5.957 -1.435 1.00 . A A . 398 MET C 1 1
18 11305 1 1 26 MET CA C 3.426 -4.881 -0.384 1.00 . A A . 398 MET CA 1 1
18 11306 1 1 26 MET CB C 4.233 -3.735 -0.996 1.00 . A A . 398 MET CB 1 1
18 11307 1 1 26 MET CE C 7.286 -4.841 -3.615 1.00 . A A . 398 MET CE 1 1
18 11308 1 1 26 MET CG C 5.589 -4.165 -1.532 1.00 . A A . 398 MET CG 1 1
18 11309 1 1 26 MET H H 5.046 -5.152 0.950 1.00 . A A . 398 MET H 1 1
18 11310 1 1 26 MET HA H 2.476 -4.498 -0.042 1.00 . A A . 398 MET HA 1 1
18 11311 1 1 26 MET HB2 H 3.668 -3.306 -1.810 1.00 . A A . 398 MET HB2 1 1
18 11312 1 1 26 MET HB3 H 4.392 -2.979 -0.241 1.00 . A A . 398 MET HB3 1 1
18 11313 1 1 26 MET HE1 H 7.629 -4.147 -4.368 1.00 . A A . 398 MET HE1 1 1
18 11314 1 1 26 MET HE2 H 7.851 -4.694 -2.706 1.00 . A A . 398 MET HE2 1 1
18 11315 1 1 26 MET HE3 H 7.427 -5.853 -3.967 1.00 . A A . 398 MET HE3 1 1
18 11316 1 1 26 MET HG2 H 6.295 -3.363 -1.374 1.00 . A A . 398 MET HG2 1 1
18 11317 1 1 26 MET HG3 H 5.914 -5.039 -0.988 1.00 . A A . 398 MET HG3 1 1
18 11318 1 1 26 MET N N 4.126 -5.435 0.769 1.00 . A A . 398 MET N 1 1
18 11319 1 1 26 MET O O 2.176 -5.912 -2.157 1.00 . A A . 398 MET O 1 1
18 11320 1 1 26 MET SD S 5.548 -4.558 -3.291 1.00 . A A . 398 MET SD 1 1
18 11321 1 1 27 SER C C 2.780 -8.916 -2.134 1.00 . A A . 399 SER C 1 1
18 11322 1 1 27 SER CA C 3.957 -8.010 -2.482 1.00 . A A . 399 SER CA 1 1
18 11323 1 1 27 SER CB C 5.249 -8.829 -2.529 1.00 . A A . 399 SER CB 1 1
18 11324 1 1 27 SER H H 4.854 -6.906 -0.914 1.00 . A A . 399 SER H 1 1
18 11325 1 1 27 SER HA H 3.784 -7.571 -3.454 1.00 . A A . 399 SER HA 1 1
18 11326 1 1 27 SER HB2 H 5.127 -9.651 -3.218 1.00 . A A . 399 SER HB2 1 1
18 11327 1 1 27 SER HB3 H 6.060 -8.198 -2.861 1.00 . A A . 399 SER HB3 1 1
18 11328 1 1 27 SER HG H 5.550 -10.308 -1.280 1.00 . A A . 399 SER HG 1 1
18 11329 1 1 27 SER N N 4.081 -6.924 -1.516 1.00 . A A . 399 SER N 1 1
18 11330 1 1 27 SER O O 1.878 -9.120 -2.947 1.00 . A A . 399 SER O 1 1
18 11331 1 1 27 SER OG O 5.570 -9.349 -1.250 1.00 . A A . 399 SER OG 1 1
18 11332 1 1 28 TYR C C 0.370 -9.666 -0.587 1.00 . A A . 400 TYR C 1 1
18 11333 1 1 28 TYR CA C 1.732 -10.342 -0.465 1.00 . A A . 400 TYR CA 1 1
18 11334 1 1 28 TYR CB C 1.977 -10.763 0.985 1.00 . A A . 400 TYR CB 1 1
18 11335 1 1 28 TYR CD1 C 0.308 -12.658 0.945 1.00 . A A . 400 TYR CD1 1 1
18 11336 1 1 28 TYR CD2 C 0.277 -11.171 2.807 1.00 . A A . 400 TYR CD2 1 1
18 11337 1 1 28 TYR CE1 C -0.738 -13.375 1.494 1.00 . A A . 400 TYR CE1 1 1
18 11338 1 1 28 TYR CE2 C -0.768 -11.883 3.364 1.00 . A A . 400 TYR CE2 1 1
18 11339 1 1 28 TYR CG C 0.832 -11.545 1.590 1.00 . A A . 400 TYR CG 1 1
18 11340 1 1 28 TYR CZ C -1.272 -12.983 2.704 1.00 . A A . 400 TYR CZ 1 1
18 11341 1 1 28 TYR H H 3.542 -9.256 -0.318 1.00 . A A . 400 TYR H 1 1
18 11342 1 1 28 TYR HA H 1.741 -11.222 -1.091 1.00 . A A . 400 TYR HA 1 1
18 11343 1 1 28 TYR HB2 H 2.860 -11.382 1.029 1.00 . A A . 400 TYR HB2 1 1
18 11344 1 1 28 TYR HB3 H 2.131 -9.880 1.588 1.00 . A A . 400 TYR HB3 1 1
18 11345 1 1 28 TYR HD1 H 0.729 -12.963 -0.002 1.00 . A A . 400 TYR HD1 1 1
18 11346 1 1 28 TYR HD2 H 0.674 -10.308 3.323 1.00 . A A . 400 TYR HD2 1 1
18 11347 1 1 28 TYR HE1 H -1.132 -14.237 0.977 1.00 . A A . 400 TYR HE1 1 1
18 11348 1 1 28 TYR HE2 H -1.187 -11.576 4.312 1.00 . A A . 400 TYR HE2 1 1
18 11349 1 1 28 TYR HH H -1.977 -14.272 3.945 1.00 . A A . 400 TYR HH 1 1
18 11350 1 1 28 TYR N N 2.796 -9.456 -0.921 1.00 . A A . 400 TYR N 1 1
18 11351 1 1 28 TYR O O -0.657 -10.331 -0.725 1.00 . A A . 400 TYR O 1 1
18 11352 1 1 28 TYR OH O -2.313 -13.695 3.254 1.00 . A A . 400 TYR OH 1 1
18 11353 1 1 29 HIS C C -1.262 -7.375 -2.101 1.00 . A A . 401 HIS C 1 1
18 11354 1 1 29 HIS CA C -0.865 -7.568 -0.641 1.00 . A A . 401 HIS CA 1 1
18 11355 1 1 29 HIS CB C -0.704 -6.209 0.041 1.00 . A A . 401 HIS CB 1 1
18 11356 1 1 29 HIS CD2 C -2.005 -4.207 -0.973 1.00 . A A . 401 HIS CD2 1 1
18 11357 1 1 29 HIS CE1 C -3.902 -4.485 0.091 1.00 . A A . 401 HIS CE1 1 1
18 11358 1 1 29 HIS CG C -1.868 -5.290 -0.173 1.00 . A A . 401 HIS CG 1 1
18 11359 1 1 29 HIS H H 1.220 -7.863 -0.424 1.00 . A A . 401 HIS H 1 1
18 11360 1 1 29 HIS HA H -1.645 -8.122 -0.139 1.00 . A A . 401 HIS HA 1 1
18 11361 1 1 29 HIS HB2 H -0.591 -6.358 1.104 1.00 . A A . 401 HIS HB2 1 1
18 11362 1 1 29 HIS HB3 H 0.179 -5.722 -0.346 1.00 . A A . 401 HIS HB3 1 1
18 11363 1 1 29 HIS HD1 H -3.289 -6.137 1.131 1.00 . A A . 401 HIS HD1 1 1
18 11364 1 1 29 HIS HD2 H -1.253 -3.797 -1.633 1.00 . A A . 401 HIS HD2 1 1
18 11365 1 1 29 HIS HE1 H -4.917 -4.351 0.434 1.00 . A A . 401 HIS HE1 1 1
18 11366 1 1 29 HIS N N 0.370 -8.337 -0.535 1.00 . A A . 401 HIS N 1 1
18 11367 1 1 29 HIS ND1 N -3.073 -5.438 0.480 1.00 . A A . 401 HIS ND1 1 1
18 11368 1 1 29 HIS NE2 N -3.278 -3.725 -0.791 1.00 . A A . 401 HIS NE2 1 1
18 11369 1 1 29 HIS O O -2.309 -7.851 -2.539 1.00 . A A . 401 HIS O 1 1
18 11370 1 1 30 VAL C C -0.985 -7.710 -5.008 1.00 . A A . 402 VAL C 1 1
18 11371 1 1 30 VAL CA C -0.680 -6.416 -4.262 1.00 . A A . 402 VAL CA 1 1
18 11372 1 1 30 VAL CB C 0.515 -5.717 -4.936 1.00 . A A . 402 VAL CB 1 1
18 11373 1 1 30 VAL CG1 C 0.235 -5.489 -6.414 1.00 . A A . 402 VAL CG1 1 1
18 11374 1 1 30 VAL CG2 C 0.828 -4.404 -4.236 1.00 . A A . 402 VAL CG2 1 1
18 11375 1 1 30 VAL H H 0.401 -6.319 -2.444 1.00 . A A . 402 VAL H 1 1
18 11376 1 1 30 VAL HA H -1.538 -5.763 -4.329 1.00 . A A . 402 VAL HA 1 1
18 11377 1 1 30 VAL HB H 1.378 -6.361 -4.851 1.00 . A A . 402 VAL HB 1 1
18 11378 1 1 30 VAL HG11 H -0.785 -5.766 -6.634 1.00 . A A . 402 VAL HG11 1 1
18 11379 1 1 30 VAL HG12 H 0.386 -4.446 -6.653 1.00 . A A . 402 VAL HG12 1 1
18 11380 1 1 30 VAL HG13 H 0.907 -6.094 -7.005 1.00 . A A . 402 VAL HG13 1 1
18 11381 1 1 30 VAL HG21 H 1.892 -4.330 -4.068 1.00 . A A . 402 VAL HG21 1 1
18 11382 1 1 30 VAL HG22 H 0.503 -3.580 -4.854 1.00 . A A . 402 VAL HG22 1 1
18 11383 1 1 30 VAL HG23 H 0.311 -4.369 -3.288 1.00 . A A . 402 VAL HG23 1 1
18 11384 1 1 30 VAL N N -0.418 -6.673 -2.850 1.00 . A A . 402 VAL N 1 1
18 11385 1 1 30 VAL O O -1.802 -7.730 -5.928 1.00 . A A . 402 VAL O 1 1
18 11386 1 1 31 ARG C C -1.964 -10.563 -5.059 1.00 . A A . 403 ARG C 1 1
18 11387 1 1 31 ARG CA C -0.524 -10.089 -5.234 1.00 . A A . 403 ARG CA 1 1
18 11388 1 1 31 ARG CB C 0.439 -11.120 -4.643 1.00 . A A . 403 ARG CB 1 1
18 11389 1 1 31 ARG CD C 2.451 -12.493 -5.265 1.00 . A A . 403 ARG CD 1 1
18 11390 1 1 31 ARG CG C 1.814 -11.112 -5.291 1.00 . A A . 403 ARG CG 1 1
18 11391 1 1 31 ARG CZ C 3.186 -12.843 -2.945 1.00 . A A . 403 ARG CZ 1 1
18 11392 1 1 31 ARG H H 0.315 -8.711 -3.864 1.00 . A A . 403 ARG H 1 1
18 11393 1 1 31 ARG HA H -0.318 -9.981 -6.289 1.00 . A A . 403 ARG HA 1 1
18 11394 1 1 31 ARG HB2 H 0.561 -10.919 -3.589 1.00 . A A . 403 ARG HB2 1 1
18 11395 1 1 31 ARG HB3 H 0.013 -12.105 -4.766 1.00 . A A . 403 ARG HB3 1 1
18 11396 1 1 31 ARG HD2 H 1.947 -13.120 -5.985 1.00 . A A . 403 ARG HD2 1 1
18 11397 1 1 31 ARG HD3 H 3.492 -12.399 -5.535 1.00 . A A . 403 ARG HD3 1 1
18 11398 1 1 31 ARG HE H 1.639 -13.766 -3.802 1.00 . A A . 403 ARG HE 1 1
18 11399 1 1 31 ARG HG2 H 1.716 -10.793 -6.318 1.00 . A A . 403 ARG HG2 1 1
18 11400 1 1 31 ARG HG3 H 2.449 -10.422 -4.756 1.00 . A A . 403 ARG HG3 1 1
18 11401 1 1 31 ARG HH11 H 4.281 -11.506 -3.991 1.00 . A A . 403 ARG HH11 1 1
18 11402 1 1 31 ARG HH12 H 4.788 -11.762 -2.354 1.00 . A A . 403 ARG HH12 1 1
18 11403 1 1 31 ARG HH21 H 2.297 -14.111 -1.646 1.00 . A A . 403 ARG HH21 1 1
18 11404 1 1 31 ARG HH22 H 3.660 -13.245 -1.021 1.00 . A A . 403 ARG HH22 1 1
18 11405 1 1 31 ARG N N -0.324 -8.790 -4.603 1.00 . A A . 403 ARG N 1 1
18 11406 1 1 31 ARG NE N 2.356 -13.114 -3.946 1.00 . A A . 403 ARG NE 1 1
18 11407 1 1 31 ARG NH1 N 4.166 -11.965 -3.111 1.00 . A A . 403 ARG NH1 1 1
18 11408 1 1 31 ARG NH2 N 3.035 -13.449 -1.774 1.00 . A A . 403 ARG NH2 1 1
18 11409 1 1 31 ARG O O -2.522 -11.221 -5.937 1.00 . A A . 403 ARG O 1 1
18 11410 1 1 32 SER C C -4.864 -10.225 -4.770 1.00 . A A . 404 SER C 1 1
18 11411 1 1 32 SER CA C -3.932 -10.617 -3.628 1.00 . A A . 404 SER CA 1 1
18 11412 1 1 32 SER CB C -4.403 -9.971 -2.324 1.00 . A A . 404 SER CB 1 1
18 11413 1 1 32 SER H H -2.061 -9.697 -3.259 1.00 . A A . 404 SER H 1 1
18 11414 1 1 32 SER HA H -3.952 -11.691 -3.516 1.00 . A A . 404 SER HA 1 1
18 11415 1 1 32 SER HB2 H -4.571 -8.918 -2.487 1.00 . A A . 404 SER HB2 1 1
18 11416 1 1 32 SER HB3 H -5.325 -10.438 -2.007 1.00 . A A . 404 SER HB3 1 1
18 11417 1 1 32 SER HG H -3.860 -10.028 -0.443 1.00 . A A . 404 SER HG 1 1
18 11418 1 1 32 SER N N -2.558 -10.223 -3.920 1.00 . A A . 404 SER N 1 1
18 11419 1 1 32 SER O O -5.856 -10.904 -5.039 1.00 . A A . 404 SER O 1 1
18 11420 1 1 32 SER OG O -3.437 -10.126 -1.299 1.00 . A A . 404 SER OG 1 1
18 11421 1 1 33 HIS C C -5.038 -9.418 -7.827 1.00 . A A . 405 HIS C 1 1
18 11422 1 1 33 HIS CA C -5.347 -8.638 -6.552 1.00 . A A . 405 HIS CA 1 1
18 11423 1 1 33 HIS CB C -5.097 -7.147 -6.780 1.00 . A A . 405 HIS CB 1 1
18 11424 1 1 33 HIS CD2 C -4.202 -5.534 -4.957 1.00 . A A . 405 HIS CD2 1 1
18 11425 1 1 33 HIS CE1 C -5.975 -5.494 -3.667 1.00 . A A . 405 HIS CE1 1 1
18 11426 1 1 33 HIS CG C -5.136 -6.335 -5.523 1.00 . A A . 405 HIS CG 1 1
18 11427 1 1 33 HIS H H -3.737 -8.624 -5.177 1.00 . A A . 405 HIS H 1 1
18 11428 1 1 33 HIS HA H -6.385 -8.786 -6.298 1.00 . A A . 405 HIS HA 1 1
18 11429 1 1 33 HIS HB2 H -4.124 -7.016 -7.229 1.00 . A A . 405 HIS HB2 1 1
18 11430 1 1 33 HIS HB3 H -5.852 -6.761 -7.450 1.00 . A A . 405 HIS HB3 1 1
18 11431 1 1 33 HIS HD1 H -7.078 -6.766 -4.829 1.00 . A A . 405 HIS HD1 1 1
18 11432 1 1 33 HIS HD2 H -3.212 -5.334 -5.340 1.00 . A A . 405 HIS HD2 1 1
18 11433 1 1 33 HIS HE1 H -6.650 -5.267 -2.856 1.00 . A A . 405 HIS HE1 1 1
18 11434 1 1 33 HIS N N -4.539 -9.123 -5.439 1.00 . A A . 405 HIS N 1 1
18 11435 1 1 33 HIS ND1 N -6.234 -6.288 -4.690 1.00 . A A . 405 HIS ND1 1 1
18 11436 1 1 33 HIS NE2 N -4.748 -5.024 -3.805 1.00 . A A . 405 HIS NE2 1 1
18 11437 1 1 33 HIS O O -5.944 -9.898 -8.508 1.00 . A A . 405 HIS O 1 1
18 11438 1 1 34 ASP C C -3.467 -11.769 -9.139 1.00 . A A . 406 ASP C 1 1
18 11439 1 1 34 ASP CA C -3.325 -10.263 -9.336 1.00 . A A . 406 ASP CA 1 1
18 11440 1 1 34 ASP CB C -1.875 -9.914 -9.675 1.00 . A A . 406 ASP CB 1 1
18 11441 1 1 34 ASP CG C -1.457 -10.436 -11.036 1.00 . A A . 406 ASP CG 1 1
18 11442 1 1 34 ASP H H -3.077 -9.136 -7.560 1.00 . A A . 406 ASP H 1 1
18 11443 1 1 34 ASP HA H -3.959 -9.957 -10.154 1.00 . A A . 406 ASP HA 1 1
18 11444 1 1 34 ASP HB2 H -1.758 -8.840 -9.670 1.00 . A A . 406 ASP HB2 1 1
18 11445 1 1 34 ASP HB3 H -1.224 -10.346 -8.929 1.00 . A A . 406 ASP HB3 1 1
18 11446 1 1 34 ASP N N -3.753 -9.541 -8.143 1.00 . A A . 406 ASP N 1 1
18 11447 1 1 34 ASP O O -2.493 -12.462 -8.848 1.00 . A A . 406 ASP O 1 1
18 11448 1 1 34 ASP OD1 O -2.032 -9.981 -12.047 1.00 . A A . 406 ASP OD1 1 1
18 11449 1 1 34 ASP OD2 O -0.555 -11.297 -11.090 1.00 . A A . 406 ASP OD2 1 1
18 11450 1 1 35 GLY C C -5.216 -14.385 -10.453 1.00 . A A . 407 GLY C 1 1
18 11451 1 1 35 GLY CA C -4.936 -13.689 -9.136 1.00 . A A . 407 GLY CA 1 1
18 11452 1 1 35 GLY H H -5.427 -11.668 -9.533 1.00 . A A . 407 GLY H 1 1
18 11453 1 1 35 GLY HA2 H -4.070 -14.144 -8.677 1.00 . A A . 407 GLY HA2 1 1
18 11454 1 1 35 GLY HA3 H -5.787 -13.822 -8.484 1.00 . A A . 407 GLY HA3 1 1
18 11455 1 1 35 GLY N N -4.688 -12.269 -9.300 1.00 . A A . 407 GLY N 1 1
18 11456 1 1 35 GLY O O -4.435 -15.228 -10.896 1.00 . A A . 407 GLY O 1 1
18 11457 1 1 36 SER C C -6.112 -13.866 -13.522 1.00 . A A . 408 SER C 1 1
18 11458 1 1 36 SER CA C -6.718 -14.635 -12.352 1.00 . A A . 408 SER CA 1 1
18 11459 1 1 36 SER CB C -8.242 -14.670 -12.484 1.00 . A A . 408 SER CB 1 1
18 11460 1 1 36 SER H H -6.916 -13.356 -10.676 1.00 . A A . 408 SER H 1 1
18 11461 1 1 36 SER HA H -6.341 -15.647 -12.368 1.00 . A A . 408 SER HA 1 1
18 11462 1 1 36 SER HB2 H -8.648 -15.359 -11.760 1.00 . A A . 408 SER HB2 1 1
18 11463 1 1 36 SER HB3 H -8.639 -13.681 -12.302 1.00 . A A . 408 SER HB3 1 1
18 11464 1 1 36 SER HG H -8.984 -14.337 -14.267 1.00 . A A . 408 SER HG 1 1
18 11465 1 1 36 SER N N -6.334 -14.034 -11.080 1.00 . A A . 408 SER N 1 1
18 11466 1 1 36 SER O O -6.217 -12.641 -13.595 1.00 . A A . 408 SER O 1 1
18 11467 1 1 36 SER OG O -8.632 -15.087 -13.781 1.00 . A A . 408 SER OG 1 1
18 11468 1 1 37 VAL C C -5.900 -13.590 -16.642 1.00 . A A . 409 VAL C 1 1
18 11469 1 1 37 VAL CA C -4.855 -13.981 -15.603 1.00 . A A . 409 VAL CA 1 1
18 11470 1 1 37 VAL CB C -3.830 -14.928 -16.254 1.00 . A A . 409 VAL CB 1 1
18 11471 1 1 37 VAL CG1 C -2.680 -15.209 -15.299 1.00 . A A . 409 VAL CG1 1 1
18 11472 1 1 37 VAL CG2 C -4.501 -16.222 -16.688 1.00 . A A . 409 VAL CG2 1 1
18 11473 1 1 37 VAL H H -5.428 -15.565 -14.322 1.00 . A A . 409 VAL H 1 1
18 11474 1 1 37 VAL HA H -4.336 -13.092 -15.276 1.00 . A A . 409 VAL HA 1 1
18 11475 1 1 37 VAL HB H -3.429 -14.443 -17.132 1.00 . A A . 409 VAL HB 1 1
18 11476 1 1 37 VAL HG11 H -2.974 -15.976 -14.597 1.00 . A A . 409 VAL HG11 1 1
18 11477 1 1 37 VAL HG12 H -1.819 -15.542 -15.859 1.00 . A A . 409 VAL HG12 1 1
18 11478 1 1 37 VAL HG13 H -2.432 -14.306 -14.760 1.00 . A A . 409 VAL HG13 1 1
18 11479 1 1 37 VAL HG21 H -5.541 -16.204 -16.396 1.00 . A A . 409 VAL HG21 1 1
18 11480 1 1 37 VAL HG22 H -4.429 -16.322 -17.760 1.00 . A A . 409 VAL HG22 1 1
18 11481 1 1 37 VAL HG23 H -4.010 -17.060 -16.214 1.00 . A A . 409 VAL HG23 1 1
18 11482 1 1 37 VAL N N -5.478 -14.593 -14.435 1.00 . A A . 409 VAL N 1 1
18 11483 1 1 37 VAL O O -7.083 -13.896 -16.494 1.00 . A A . 409 VAL O 1 1
18 11484 1 1 38 GLY C C -6.564 -10.986 -18.769 1.00 . A A . 410 GLY C 1 1
18 11485 1 1 38 GLY CA C -6.365 -12.488 -18.743 1.00 . A A . 410 GLY CA 1 1
18 11486 1 1 38 GLY H H -4.502 -12.694 -17.759 1.00 . A A . 410 GLY H 1 1
18 11487 1 1 38 GLY HA2 H -5.970 -12.805 -19.697 1.00 . A A . 410 GLY HA2 1 1
18 11488 1 1 38 GLY HA3 H -7.322 -12.964 -18.587 1.00 . A A . 410 GLY HA3 1 1
18 11489 1 1 38 GLY N N -5.455 -12.911 -17.694 1.00 . A A . 410 GLY N 1 1
18 11490 1 1 38 GLY O O -5.627 -10.232 -19.035 1.00 . A A . 410 GLY O 1 1
18 11491 1 1 39 LYS C C -7.597 -8.460 -17.211 1.00 . A A . 411 LYS C 1 1
18 11492 1 1 39 LYS CA C -8.107 -9.125 -18.485 1.00 . A A . 411 LYS CA 1 1
18 11493 1 1 39 LYS CB C -9.619 -8.921 -18.610 1.00 . A A . 411 LYS CB 1 1
18 11494 1 1 39 LYS CD C -11.884 -9.285 -17.586 1.00 . A A . 411 LYS CD 1 1
18 11495 1 1 39 LYS CE C -12.618 -9.996 -16.460 1.00 . A A . 411 LYS CE 1 1
18 11496 1 1 39 LYS CG C -10.384 -9.255 -17.341 1.00 . A A . 411 LYS CG 1 1
18 11497 1 1 39 LYS H H -8.493 -11.198 -18.288 1.00 . A A . 411 LYS H 1 1
18 11498 1 1 39 LYS HA H -7.620 -8.671 -19.334 1.00 . A A . 411 LYS HA 1 1
18 11499 1 1 39 LYS HB2 H -9.811 -7.888 -18.860 1.00 . A A . 411 LYS HB2 1 1
18 11500 1 1 39 LYS HB3 H -9.991 -9.551 -19.405 1.00 . A A . 411 LYS HB3 1 1
18 11501 1 1 39 LYS HD2 H -12.249 -8.271 -17.655 1.00 . A A . 411 LYS HD2 1 1
18 11502 1 1 39 LYS HD3 H -12.078 -9.804 -18.514 1.00 . A A . 411 LYS HD3 1 1
18 11503 1 1 39 LYS HE2 H -12.159 -9.726 -15.521 1.00 . A A . 411 LYS HE2 1 1
18 11504 1 1 39 LYS HE3 H -13.649 -9.674 -16.461 1.00 . A A . 411 LYS HE3 1 1
18 11505 1 1 39 LYS HG2 H -10.069 -10.224 -16.985 1.00 . A A . 411 LYS HG2 1 1
18 11506 1 1 39 LYS HG3 H -10.166 -8.506 -16.593 1.00 . A A . 411 LYS HG3 1 1
18 11507 1 1 39 LYS HZ1 H -12.812 -11.741 -17.591 1.00 . A A . 411 LYS HZ1 1 1
18 11508 1 1 39 LYS HZ2 H -13.252 -11.924 -15.967 1.00 . A A . 411 LYS HZ2 1 1
18 11509 1 1 39 LYS HZ3 H -11.618 -11.828 -16.395 1.00 . A A . 411 LYS HZ3 1 1
18 11510 1 1 39 LYS N N -7.787 -10.548 -18.493 1.00 . A A . 411 LYS N 1 1
18 11511 1 1 39 LYS NZ N -12.572 -11.476 -16.614 1.00 . A A . 411 LYS NZ 1 1
18 11512 1 1 39 LYS O O -7.710 -9.018 -16.120 1.00 . A A . 411 LYS O 1 1
18 11513 1 1 40 SER C C -6.378 -5.038 -16.548 1.00 . A A . 412 SER C 1 1
18 11514 1 1 40 SER CA C -6.508 -6.523 -16.218 1.00 . A A . 412 SER CA 1 1
18 11515 1 1 40 SER CB C -5.146 -7.085 -15.805 1.00 . A A . 412 SER CB 1 1
18 11516 1 1 40 SER H H -6.976 -6.870 -18.254 1.00 . A A . 412 SER H 1 1
18 11517 1 1 40 SER HA H -7.199 -6.638 -15.397 1.00 . A A . 412 SER HA 1 1
18 11518 1 1 40 SER HB2 H -4.623 -6.354 -15.208 1.00 . A A . 412 SER HB2 1 1
18 11519 1 1 40 SER HB3 H -5.292 -7.986 -15.227 1.00 . A A . 412 SER HB3 1 1
18 11520 1 1 40 SER HG H -3.427 -7.309 -16.718 1.00 . A A . 412 SER HG 1 1
18 11521 1 1 40 SER N N -7.037 -7.263 -17.357 1.00 . A A . 412 SER N 1 1
18 11522 1 1 40 SER O O -6.643 -4.615 -17.672 1.00 . A A . 412 SER O 1 1
18 11523 1 1 40 SER OG O -4.357 -7.395 -16.941 1.00 . A A . 412 SER OG 1 1
18 11524 1 1 41 GLY C C -7.131 -2.081 -15.699 1.00 . A A . 413 GLY C 1 1
18 11525 1 1 41 GLY CA C -5.811 -2.824 -15.760 1.00 . A A . 413 GLY CA 1 1
18 11526 1 1 41 GLY H H -5.772 -4.645 -14.681 1.00 . A A . 413 GLY H 1 1
18 11527 1 1 41 GLY HA2 H -5.155 -2.433 -14.997 1.00 . A A . 413 GLY HA2 1 1
18 11528 1 1 41 GLY HA3 H -5.362 -2.657 -16.728 1.00 . A A . 413 GLY HA3 1 1
18 11529 1 1 41 GLY N N -5.969 -4.252 -15.557 1.00 . A A . 413 GLY N 1 1
18 11530 1 1 41 GLY O O -8.203 -2.681 -15.620 1.00 . A A . 413 GLY O 1 1
18 11531 1 1 42 PRO C C -9.087 0.023 -16.958 1.00 . A A . 414 PRO C 1 1
18 11532 1 1 42 PRO CA C -8.253 0.113 -15.684 1.00 . A A . 414 PRO CA 1 1
18 11533 1 1 42 PRO CB C -7.672 1.520 -15.524 1.00 . A A . 414 PRO CB 1 1
18 11534 1 1 42 PRO CD C -5.820 0.041 -15.830 1.00 . A A . 414 PRO CD 1 1
18 11535 1 1 42 PRO CG C -6.306 1.436 -16.112 1.00 . A A . 414 PRO CG 1 1
18 11536 1 1 42 PRO HA H -8.874 -0.122 -14.832 1.00 . A A . 414 PRO HA 1 1
18 11537 1 1 42 PRO HB2 H -8.289 2.230 -16.056 1.00 . A A . 414 PRO HB2 1 1
18 11538 1 1 42 PRO HB3 H -7.635 1.781 -14.477 1.00 . A A . 414 PRO HB3 1 1
18 11539 1 1 42 PRO HD2 H -5.201 -0.314 -16.641 1.00 . A A . 414 PRO HD2 1 1
18 11540 1 1 42 PRO HD3 H -5.275 0.012 -14.897 1.00 . A A . 414 PRO HD3 1 1
18 11541 1 1 42 PRO HG2 H -6.353 1.608 -17.176 1.00 . A A . 414 PRO HG2 1 1
18 11542 1 1 42 PRO HG3 H -5.659 2.160 -15.641 1.00 . A A . 414 PRO HG3 1 1
18 11543 1 1 42 PRO N N -7.063 -0.742 -15.736 1.00 . A A . 414 PRO N 1 1
18 11544 1 1 42 PRO O O -8.687 -0.619 -17.929 1.00 . A A . 414 PRO O 1 1
18 11545 1 1 43 SER C C -11.317 2.070 -18.661 1.00 . A A . 415 SER C 1 1
18 11546 1 1 43 SER CA C -11.138 0.662 -18.101 1.00 . A A . 415 SER CA 1 1
18 11547 1 1 43 SER CB C -12.499 0.077 -17.717 1.00 . A A . 415 SER CB 1 1
18 11548 1 1 43 SER H H -10.510 1.166 -16.143 1.00 . A A . 415 SER H 1 1
18 11549 1 1 43 SER HA H -10.690 0.039 -18.861 1.00 . A A . 415 SER HA 1 1
18 11550 1 1 43 SER HB2 H -13.245 0.418 -18.418 1.00 . A A . 415 SER HB2 1 1
18 11551 1 1 43 SER HB3 H -12.444 -1.002 -17.744 1.00 . A A . 415 SER HB3 1 1
18 11552 1 1 43 SER HG H -13.675 0.016 -16.151 1.00 . A A . 415 SER HG 1 1
18 11553 1 1 43 SER N N -10.247 0.672 -16.948 1.00 . A A . 415 SER N 1 1
18 11554 1 1 43 SER O O -12.249 2.784 -18.290 1.00 . A A . 415 SER O 1 1
18 11555 1 1 43 SER OG O -12.878 0.483 -16.413 1.00 . A A . 415 SER OG 1 1
18 11556 1 1 44 SER C C -10.948 3.698 -21.614 1.00 . A A . 416 SER C 1 1
18 11557 1 1 44 SER CA C -10.473 3.786 -20.167 1.00 . A A . 416 SER CA 1 1
18 11558 1 1 44 SER CB C -9.098 4.455 -20.109 1.00 . A A . 416 SER CB 1 1
18 11559 1 1 44 SER H H -9.699 1.847 -19.813 1.00 . A A . 416 SER H 1 1
18 11560 1 1 44 SER HA H -11.177 4.381 -19.605 1.00 . A A . 416 SER HA 1 1
18 11561 1 1 44 SER HB2 H -8.360 3.791 -20.532 1.00 . A A . 416 SER HB2 1 1
18 11562 1 1 44 SER HB3 H -9.124 5.374 -20.677 1.00 . A A . 416 SER HB3 1 1
18 11563 1 1 44 SER HG H -8.374 3.967 -18.356 1.00 . A A . 416 SER HG 1 1
18 11564 1 1 44 SER N N -10.418 2.462 -19.558 1.00 . A A . 416 SER N 1 1
18 11565 1 1 44 SER O O -11.109 2.609 -22.162 1.00 . A A . 416 SER O 1 1
18 11566 1 1 44 SER OG O -8.732 4.754 -18.773 1.00 . A A . 416 SER OG 1 1
18 11567 1 1 45 GLY C C -12.591 6.028 -23.871 1.00 . A A . 417 GLY C 1 1
18 11568 1 1 45 GLY CA C -11.626 4.890 -23.606 1.00 . A A . 417 GLY CA 1 1
18 11569 1 1 45 GLY H H -11.026 5.695 -21.742 1.00 . A A . 417 GLY H 1 1
18 11570 1 1 45 GLY HA2 H -10.769 5.000 -24.254 1.00 . A A . 417 GLY HA2 1 1
18 11571 1 1 45 GLY HA3 H -12.118 3.955 -23.834 1.00 . A A . 417 GLY HA3 1 1
18 11572 1 1 45 GLY N N -11.171 4.856 -22.229 1.00 . A A . 417 GLY N 1 1
18 11573 1 1 45 GLY O O -13.163 6.561 -22.921 1.00 . A A . 417 GLY O 1 1
18 11574 2 2 1 ZN ZN ZN -3.961 -3.390 -2.758 1.00 . B A . 201 ZN ZN 1 1
19 11575 1 1 1 GLY C C 2.684 17.201 -18.596 1.00 . A A . 373 GLY C 1 1
19 11576 1 1 1 GLY CA C 3.960 17.047 -17.793 1.00 . A A . 373 GLY CA 1 1
19 11577 1 1 1 GLY H1 H 3.731 14.960 -17.524 1.00 . A A . 373 GLY H1 1 1
19 11578 1 1 1 GLY HA2 H 4.024 17.855 -17.079 1.00 . A A . 373 GLY HA2 1 1
19 11579 1 1 1 GLY HA3 H 4.804 17.107 -18.465 1.00 . A A . 373 GLY HA3 1 1
19 11580 1 1 1 GLY N N 4.018 15.785 -17.080 1.00 . A A . 373 GLY N 1 1
19 11581 1 1 1 GLY O O 1.904 18.124 -18.363 1.00 . A A . 373 GLY O 1 1
19 11582 1 1 2 SER C C 0.189 15.431 -19.835 1.00 . A A . 374 SER C 1 1
19 11583 1 1 2 SER CA C 1.283 16.339 -20.390 1.00 . A A . 374 SER CA 1 1
19 11584 1 1 2 SER CB C 1.632 15.921 -21.820 1.00 . A A . 374 SER CB 1 1
19 11585 1 1 2 SER H H 3.130 15.584 -19.683 1.00 . A A . 374 SER H 1 1
19 11586 1 1 2 SER HA H 0.920 17.355 -20.400 1.00 . A A . 374 SER HA 1 1
19 11587 1 1 2 SER HB2 H 2.588 16.342 -22.092 1.00 . A A . 374 SER HB2 1 1
19 11588 1 1 2 SER HB3 H 1.685 14.843 -21.874 1.00 . A A . 374 SER HB3 1 1
19 11589 1 1 2 SER HG H 0.338 17.242 -22.466 1.00 . A A . 374 SER HG 1 1
19 11590 1 1 2 SER N N 2.471 16.296 -19.546 1.00 . A A . 374 SER N 1 1
19 11591 1 1 2 SER O O -0.869 15.900 -19.416 1.00 . A A . 374 SER O 1 1
19 11592 1 1 2 SER OG O 0.653 16.377 -22.738 1.00 . A A . 374 SER OG 1 1
19 11593 1 1 3 SER C C -0.492 13.105 -17.811 1.00 . A A . 375 SER C 1 1
19 11594 1 1 3 SER CA C -0.509 13.153 -19.336 1.00 . A A . 375 SER CA 1 1
19 11595 1 1 3 SER CB C -0.203 11.766 -19.905 1.00 . A A . 375 SER CB 1 1
19 11596 1 1 3 SER H H 1.315 13.816 -20.183 1.00 . A A . 375 SER H 1 1
19 11597 1 1 3 SER HA H -1.491 13.458 -19.664 1.00 . A A . 375 SER HA 1 1
19 11598 1 1 3 SER HB2 H 0.822 11.508 -19.686 1.00 . A A . 375 SER HB2 1 1
19 11599 1 1 3 SER HB3 H -0.862 11.040 -19.451 1.00 . A A . 375 SER HB3 1 1
19 11600 1 1 3 SER HG H -0.682 10.863 -21.576 1.00 . A A . 375 SER HG 1 1
19 11601 1 1 3 SER N N 0.453 14.128 -19.836 1.00 . A A . 375 SER N 1 1
19 11602 1 1 3 SER O O -1.506 13.350 -17.160 1.00 . A A . 375 SER O 1 1
19 11603 1 1 3 SER OG O -0.391 11.738 -21.309 1.00 . A A . 375 SER OG 1 1
19 11604 1 1 4 GLY C C 0.866 11.283 -15.302 1.00 . A A . 376 GLY C 1 1
19 11605 1 1 4 GLY CA C 0.799 12.711 -15.805 1.00 . A A . 376 GLY CA 1 1
19 11606 1 1 4 GLY H H 1.446 12.600 -17.818 1.00 . A A . 376 GLY H 1 1
19 11607 1 1 4 GLY HA2 H 1.698 13.229 -15.507 1.00 . A A . 376 GLY HA2 1 1
19 11608 1 1 4 GLY HA3 H -0.052 13.200 -15.353 1.00 . A A . 376 GLY HA3 1 1
19 11609 1 1 4 GLY N N 0.670 12.786 -17.248 1.00 . A A . 376 GLY N 1 1
19 11610 1 1 4 GLY O O 0.833 10.338 -16.090 1.00 . A A . 376 GLY O 1 1
19 11611 1 1 5 SER C C 0.928 9.892 -11.860 1.00 . A A . 377 SER C 1 1
19 11612 1 1 5 SER CA C 1.040 9.800 -13.379 1.00 . A A . 377 SER CA 1 1
19 11613 1 1 5 SER CB C 2.353 9.116 -13.765 1.00 . A A . 377 SER CB 1 1
19 11614 1 1 5 SER H H 0.984 11.917 -13.410 1.00 . A A . 377 SER H 1 1
19 11615 1 1 5 SER HA H 0.214 9.215 -13.755 1.00 . A A . 377 SER HA 1 1
19 11616 1 1 5 SER HB2 H 2.257 8.051 -13.619 1.00 . A A . 377 SER HB2 1 1
19 11617 1 1 5 SER HB3 H 2.569 9.319 -14.804 1.00 . A A . 377 SER HB3 1 1
19 11618 1 1 5 SER HG H 4.079 8.894 -12.865 1.00 . A A . 377 SER HG 1 1
19 11619 1 1 5 SER N N 0.962 11.124 -13.986 1.00 . A A . 377 SER N 1 1
19 11620 1 1 5 SER O O 1.521 10.770 -11.235 1.00 . A A . 377 SER O 1 1
19 11621 1 1 5 SER OG O 3.428 9.591 -12.973 1.00 . A A . 377 SER OG 1 1
19 11622 1 1 6 SER C C 0.804 7.852 -9.185 1.00 . A A . 378 SER C 1 1
19 11623 1 1 6 SER CA C -0.031 8.955 -9.829 1.00 . A A . 378 SER CA 1 1
19 11624 1 1 6 SER CB C -1.510 8.752 -9.494 1.00 . A A . 378 SER CB 1 1
19 11625 1 1 6 SER H H -0.284 8.302 -11.827 1.00 . A A . 378 SER H 1 1
19 11626 1 1 6 SER HA H 0.290 9.909 -9.437 1.00 . A A . 378 SER HA 1 1
19 11627 1 1 6 SER HB2 H -2.078 9.596 -9.855 1.00 . A A . 378 SER HB2 1 1
19 11628 1 1 6 SER HB3 H -1.864 7.850 -9.973 1.00 . A A . 378 SER HB3 1 1
19 11629 1 1 6 SER HG H -2.224 9.378 -7.781 1.00 . A A . 378 SER HG 1 1
19 11630 1 1 6 SER N N 0.163 8.977 -11.274 1.00 . A A . 378 SER N 1 1
19 11631 1 1 6 SER O O 0.313 6.752 -8.935 1.00 . A A . 378 SER O 1 1
19 11632 1 1 6 SER OG O -1.705 8.634 -8.096 1.00 . A A . 378 SER OG 1 1
19 11633 1 1 7 GLY C C 3.682 7.737 -7.099 1.00 . A A . 379 GLY C 1 1
19 11634 1 1 7 GLY CA C 2.954 7.182 -8.306 1.00 . A A . 379 GLY CA 1 1
19 11635 1 1 7 GLY H H 2.407 9.050 -9.140 1.00 . A A . 379 GLY H 1 1
19 11636 1 1 7 GLY HA2 H 2.372 6.326 -8.001 1.00 . A A . 379 GLY HA2 1 1
19 11637 1 1 7 GLY HA3 H 3.684 6.866 -9.038 1.00 . A A . 379 GLY HA3 1 1
19 11638 1 1 7 GLY N N 2.070 8.156 -8.919 1.00 . A A . 379 GLY N 1 1
19 11639 1 1 7 GLY O O 3.946 8.937 -7.023 1.00 . A A . 379 GLY O 1 1
19 11640 1 1 8 GLU C C 5.438 6.096 -4.307 1.00 . A A . 380 GLU C 1 1
19 11641 1 1 8 GLU CA C 4.705 7.275 -4.939 1.00 . A A . 380 GLU CA 1 1
19 11642 1 1 8 GLU CB C 3.720 7.876 -3.934 1.00 . A A . 380 GLU CB 1 1
19 11643 1 1 8 GLU CD C 4.989 10.054 -3.772 1.00 . A A . 380 GLU CD 1 1
19 11644 1 1 8 GLU CG C 4.345 8.910 -3.013 1.00 . A A . 380 GLU CG 1 1
19 11645 1 1 8 GLU H H 3.768 5.920 -6.268 1.00 . A A . 380 GLU H 1 1
19 11646 1 1 8 GLU HA H 5.429 8.028 -5.214 1.00 . A A . 380 GLU HA 1 1
19 11647 1 1 8 GLU HB2 H 2.914 8.347 -4.476 1.00 . A A . 380 GLU HB2 1 1
19 11648 1 1 8 GLU HB3 H 3.316 7.080 -3.326 1.00 . A A . 380 GLU HB3 1 1
19 11649 1 1 8 GLU HG2 H 3.577 9.312 -2.370 1.00 . A A . 380 GLU HG2 1 1
19 11650 1 1 8 GLU HG3 H 5.101 8.427 -2.411 1.00 . A A . 380 GLU HG3 1 1
19 11651 1 1 8 GLU N N 4.006 6.863 -6.151 1.00 . A A . 380 GLU N 1 1
19 11652 1 1 8 GLU O O 4.953 4.964 -4.327 1.00 . A A . 380 GLU O 1 1
19 11653 1 1 8 GLU OE1 O 4.247 10.909 -4.299 1.00 . A A . 380 GLU OE1 1 1
19 11654 1 1 8 GLU OE2 O 6.235 10.095 -3.839 1.00 . A A . 380 GLU OE2 1 1
19 11655 1 1 9 LYS C C 7.844 4.274 -4.118 1.00 . A A . 381 LYS C 1 1
19 11656 1 1 9 LYS CA C 7.413 5.332 -3.106 1.00 . A A . 381 LYS CA 1 1
19 11657 1 1 9 LYS CB C 6.624 4.675 -1.971 1.00 . A A . 381 LYS CB 1 1
19 11658 1 1 9 LYS CD C 6.006 4.755 0.463 1.00 . A A . 381 LYS CD 1 1
19 11659 1 1 9 LYS CE C 5.873 5.808 1.552 1.00 . A A . 381 LYS CE 1 1
19 11660 1 1 9 LYS CG C 7.022 5.167 -0.590 1.00 . A A . 381 LYS CG 1 1
19 11661 1 1 9 LYS H H 6.946 7.290 -3.761 1.00 . A A . 381 LYS H 1 1
19 11662 1 1 9 LYS HA H 8.295 5.800 -2.696 1.00 . A A . 381 LYS HA 1 1
19 11663 1 1 9 LYS HB2 H 5.573 4.879 -2.114 1.00 . A A . 381 LYS HB2 1 1
19 11664 1 1 9 LYS HB3 H 6.783 3.607 -2.009 1.00 . A A . 381 LYS HB3 1 1
19 11665 1 1 9 LYS HD2 H 5.045 4.619 -0.010 1.00 . A A . 381 LYS HD2 1 1
19 11666 1 1 9 LYS HD3 H 6.323 3.824 0.911 1.00 . A A . 381 LYS HD3 1 1
19 11667 1 1 9 LYS HE2 H 6.074 6.778 1.123 1.00 . A A . 381 LYS HE2 1 1
19 11668 1 1 9 LYS HE3 H 4.863 5.786 1.934 1.00 . A A . 381 LYS HE3 1 1
19 11669 1 1 9 LYS HG2 H 7.983 4.748 -0.331 1.00 . A A . 381 LYS HG2 1 1
19 11670 1 1 9 LYS HG3 H 7.090 6.246 -0.608 1.00 . A A . 381 LYS HG3 1 1
19 11671 1 1 9 LYS HZ1 H 7.744 5.997 2.461 1.00 . A A . 381 LYS HZ1 1 1
19 11672 1 1 9 LYS HZ2 H 6.951 4.546 2.820 1.00 . A A . 381 LYS HZ2 1 1
19 11673 1 1 9 LYS HZ3 H 6.451 5.987 3.551 1.00 . A A . 381 LYS HZ3 1 1
19 11674 1 1 9 LYS N N 6.612 6.368 -3.746 1.00 . A A . 381 LYS N 1 1
19 11675 1 1 9 LYS NZ N 6.821 5.568 2.674 1.00 . A A . 381 LYS NZ 1 1
19 11676 1 1 9 LYS O O 7.260 4.136 -5.193 1.00 . A A . 381 LYS O 1 1
19 11677 1 1 10 PRO C C 8.464 1.266 -4.748 1.00 . A A . 382 PRO C 1 1
19 11678 1 1 10 PRO CA C 9.418 2.450 -4.631 1.00 . A A . 382 PRO CA 1 1
19 11679 1 1 10 PRO CB C 10.709 2.029 -3.925 1.00 . A A . 382 PRO CB 1 1
19 11680 1 1 10 PRO CD C 9.632 3.619 -2.501 1.00 . A A . 382 PRO CD 1 1
19 11681 1 1 10 PRO CG C 10.492 2.386 -2.495 1.00 . A A . 382 PRO CG 1 1
19 11682 1 1 10 PRO HA H 9.650 2.822 -5.618 1.00 . A A . 382 PRO HA 1 1
19 11683 1 1 10 PRO HB2 H 10.860 0.966 -4.049 1.00 . A A . 382 PRO HB2 1 1
19 11684 1 1 10 PRO HB3 H 11.545 2.569 -4.344 1.00 . A A . 382 PRO HB3 1 1
19 11685 1 1 10 PRO HD2 H 8.959 3.614 -1.657 1.00 . A A . 382 PRO HD2 1 1
19 11686 1 1 10 PRO HD3 H 10.246 4.508 -2.492 1.00 . A A . 382 PRO HD3 1 1
19 11687 1 1 10 PRO HG2 H 9.986 1.579 -1.988 1.00 . A A . 382 PRO HG2 1 1
19 11688 1 1 10 PRO HG3 H 11.440 2.593 -2.021 1.00 . A A . 382 PRO HG3 1 1
19 11689 1 1 10 PRO N N 8.888 3.509 -3.768 1.00 . A A . 382 PRO N 1 1
19 11690 1 1 10 PRO O O 8.576 0.454 -5.667 1.00 . A A . 382 PRO O 1 1
19 11691 1 1 11 TYR C C 5.160 0.604 -3.469 1.00 . A A . 383 TYR C 1 1
19 11692 1 1 11 TYR CA C 6.554 0.087 -3.808 1.00 . A A . 383 TYR CA 1 1
19 11693 1 1 11 TYR CB C 6.968 -0.993 -2.807 1.00 . A A . 383 TYR CB 1 1
19 11694 1 1 11 TYR CD1 C 8.956 -1.947 -4.035 1.00 . A A . 383 TYR CD1 1 1
19 11695 1 1 11 TYR CD2 C 9.286 -1.139 -1.817 1.00 . A A . 383 TYR CD2 1 1
19 11696 1 1 11 TYR CE1 C 10.292 -2.291 -4.114 1.00 . A A . 383 TYR CE1 1 1
19 11697 1 1 11 TYR CE2 C 10.624 -1.478 -1.888 1.00 . A A . 383 TYR CE2 1 1
19 11698 1 1 11 TYR CG C 8.430 -1.366 -2.888 1.00 . A A . 383 TYR CG 1 1
19 11699 1 1 11 TYR CZ C 11.122 -2.054 -3.038 1.00 . A A . 383 TYR CZ 1 1
19 11700 1 1 11 TYR H H 7.488 1.851 -3.104 1.00 . A A . 383 TYR H 1 1
19 11701 1 1 11 TYR HA H 6.535 -0.344 -4.799 1.00 . A A . 383 TYR HA 1 1
19 11702 1 1 11 TYR HB2 H 6.771 -0.640 -1.806 1.00 . A A . 383 TYR HB2 1 1
19 11703 1 1 11 TYR HB3 H 6.386 -1.885 -2.989 1.00 . A A . 383 TYR HB3 1 1
19 11704 1 1 11 TYR HD1 H 8.304 -2.132 -4.877 1.00 . A A . 383 TYR HD1 1 1
19 11705 1 1 11 TYR HD2 H 8.893 -0.688 -0.918 1.00 . A A . 383 TYR HD2 1 1
19 11706 1 1 11 TYR HE1 H 10.683 -2.742 -5.015 1.00 . A A . 383 TYR HE1 1 1
19 11707 1 1 11 TYR HE2 H 11.273 -1.293 -1.045 1.00 . A A . 383 TYR HE2 1 1
19 11708 1 1 11 TYR HH H 12.806 -2.122 -3.962 1.00 . A A . 383 TYR HH 1 1
19 11709 1 1 11 TYR N N 7.527 1.173 -3.811 1.00 . A A . 383 TYR N 1 1
19 11710 1 1 11 TYR O O 4.887 0.986 -2.331 1.00 . A A . 383 TYR O 1 1
19 11711 1 1 11 TYR OH O 12.453 -2.394 -3.112 1.00 . A A . 383 TYR OH 1 1
19 11712 1 1 12 SER C C 1.910 0.092 -4.848 1.00 . A A . 384 SER C 1 1
19 11713 1 1 12 SER CA C 2.914 1.087 -4.275 1.00 . A A . 384 SER CA 1 1
19 11714 1 1 12 SER CB C 2.729 2.454 -4.936 1.00 . A A . 384 SER CB 1 1
19 11715 1 1 12 SER H H 4.558 0.297 -5.350 1.00 . A A . 384 SER H 1 1
19 11716 1 1 12 SER HA H 2.742 1.184 -3.213 1.00 . A A . 384 SER HA 1 1
19 11717 1 1 12 SER HB2 H 1.771 2.862 -4.652 1.00 . A A . 384 SER HB2 1 1
19 11718 1 1 12 SER HB3 H 3.515 3.119 -4.609 1.00 . A A . 384 SER HB3 1 1
19 11719 1 1 12 SER HG H 3.452 2.942 -6.691 1.00 . A A . 384 SER HG 1 1
19 11720 1 1 12 SER N N 4.281 0.614 -4.465 1.00 . A A . 384 SER N 1 1
19 11721 1 1 12 SER O O 2.260 -0.761 -5.663 1.00 . A A . 384 SER O 1 1
19 11722 1 1 12 SER OG O 2.779 2.348 -6.349 1.00 . A A . 384 SER OG 1 1
19 11723 1 1 13 CYS C C -1.441 0.091 -5.686 1.00 . A A . 385 CYS C 1 1
19 11724 1 1 13 CYS CA C -0.398 -0.680 -4.882 1.00 . A A . 385 CYS CA 1 1
19 11725 1 1 13 CYS CB C -1.067 -1.379 -3.697 1.00 . A A . 385 CYS CB 1 1
19 11726 1 1 13 CYS H H 0.441 0.909 -3.763 1.00 . A A . 385 CYS H 1 1
19 11727 1 1 13 CYS HA H 0.052 -1.425 -5.520 1.00 . A A . 385 CYS HA 1 1
19 11728 1 1 13 CYS HB2 H -0.303 -1.755 -3.032 1.00 . A A . 385 CYS HB2 1 1
19 11729 1 1 13 CYS HB3 H -1.679 -0.664 -3.166 1.00 . A A . 385 CYS HB3 1 1
19 11730 1 1 13 CYS N N 0.659 0.208 -4.414 1.00 . A A . 385 CYS N 1 1
19 11731 1 1 13 CYS O O -2.551 0.352 -5.222 1.00 . A A . 385 CYS O 1 1
19 11732 1 1 13 CYS SG S -2.131 -2.782 -4.164 1.00 . A A . 385 CYS SG 1 1
19 11733 1 1 14 PRO C C -3.134 0.364 -8.312 1.00 . A A . 386 PRO C 1 1
19 11734 1 1 14 PRO CA C -1.966 1.210 -7.818 1.00 . A A . 386 PRO CA 1 1
19 11735 1 1 14 PRO CB C -1.053 1.595 -8.985 1.00 . A A . 386 PRO CB 1 1
19 11736 1 1 14 PRO CD C 0.231 0.187 -7.540 1.00 . A A . 386 PRO CD 1 1
19 11737 1 1 14 PRO CG C 0.021 0.562 -8.981 1.00 . A A . 386 PRO CG 1 1
19 11738 1 1 14 PRO HA H -2.345 2.105 -7.346 1.00 . A A . 386 PRO HA 1 1
19 11739 1 1 14 PRO HB2 H -1.616 1.577 -9.907 1.00 . A A . 386 PRO HB2 1 1
19 11740 1 1 14 PRO HB3 H -0.650 2.583 -8.821 1.00 . A A . 386 PRO HB3 1 1
19 11741 1 1 14 PRO HD2 H 0.483 -0.859 -7.455 1.00 . A A . 386 PRO HD2 1 1
19 11742 1 1 14 PRO HD3 H 1.003 0.801 -7.099 1.00 . A A . 386 PRO HD3 1 1
19 11743 1 1 14 PRO HG2 H -0.295 -0.299 -9.551 1.00 . A A . 386 PRO HG2 1 1
19 11744 1 1 14 PRO HG3 H 0.928 0.975 -9.396 1.00 . A A . 386 PRO HG3 1 1
19 11745 1 1 14 PRO N N -1.077 0.465 -6.922 1.00 . A A . 386 PRO N 1 1
19 11746 1 1 14 PRO O O -4.070 0.877 -8.925 1.00 . A A . 386 PRO O 1 1
19 11747 1 1 15 VAL C C -5.439 -1.542 -7.745 1.00 . A A . 387 VAL C 1 1
19 11748 1 1 15 VAL CA C -4.127 -1.854 -8.456 1.00 . A A . 387 VAL CA 1 1
19 11749 1 1 15 VAL CB C -3.739 -3.318 -8.176 1.00 . A A . 387 VAL CB 1 1
19 11750 1 1 15 VAL CG1 C -4.863 -4.256 -8.588 1.00 . A A . 387 VAL CG1 1 1
19 11751 1 1 15 VAL CG2 C -2.446 -3.673 -8.894 1.00 . A A . 387 VAL CG2 1 1
19 11752 1 1 15 VAL H H -2.302 -1.286 -7.548 1.00 . A A . 387 VAL H 1 1
19 11753 1 1 15 VAL HA H -4.270 -1.739 -9.521 1.00 . A A . 387 VAL HA 1 1
19 11754 1 1 15 VAL HB H -3.578 -3.429 -7.113 1.00 . A A . 387 VAL HB 1 1
19 11755 1 1 15 VAL HG11 H -5.388 -3.839 -9.434 1.00 . A A . 387 VAL HG11 1 1
19 11756 1 1 15 VAL HG12 H -4.450 -5.217 -8.857 1.00 . A A . 387 VAL HG12 1 1
19 11757 1 1 15 VAL HG13 H -5.551 -4.378 -7.763 1.00 . A A . 387 VAL HG13 1 1
19 11758 1 1 15 VAL HG21 H -1.630 -3.112 -8.465 1.00 . A A . 387 VAL HG21 1 1
19 11759 1 1 15 VAL HG22 H -2.254 -4.730 -8.786 1.00 . A A . 387 VAL HG22 1 1
19 11760 1 1 15 VAL HG23 H -2.538 -3.430 -9.943 1.00 . A A . 387 VAL HG23 1 1
19 11761 1 1 15 VAL N N -3.073 -0.936 -8.040 1.00 . A A . 387 VAL N 1 1
19 11762 1 1 15 VAL O O -6.504 -1.524 -8.363 1.00 . A A . 387 VAL O 1 1
19 11763 1 1 16 CYS C C -6.450 0.428 -5.074 1.00 . A A . 388 CYS C 1 1
19 11764 1 1 16 CYS CA C -6.536 -0.985 -5.645 1.00 . A A . 388 CYS CA 1 1
19 11765 1 1 16 CYS CB C -6.691 -1.997 -4.508 1.00 . A A . 388 CYS CB 1 1
19 11766 1 1 16 CYS H H -4.478 -1.326 -6.005 1.00 . A A . 388 CYS H 1 1
19 11767 1 1 16 CYS HA H -7.399 -1.047 -6.290 1.00 . A A . 388 CYS HA 1 1
19 11768 1 1 16 CYS HB2 H -7.669 -1.882 -4.064 1.00 . A A . 388 CYS HB2 1 1
19 11769 1 1 16 CYS HB3 H -6.599 -2.995 -4.910 1.00 . A A . 388 CYS HB3 1 1
19 11770 1 1 16 CYS N N -5.356 -1.297 -6.442 1.00 . A A . 388 CYS N 1 1
19 11771 1 1 16 CYS O O -7.468 1.056 -4.789 1.00 . A A . 388 CYS O 1 1
19 11772 1 1 16 CYS SG S -5.458 -1.818 -3.179 1.00 . A A . 388 CYS SG 1 1
19 11773 1 1 17 GLY C C -4.584 2.239 -2.927 1.00 . A A . 389 GLY C 1 1
19 11774 1 1 17 GLY CA C -5.029 2.255 -4.376 1.00 . A A . 389 GLY CA 1 1
19 11775 1 1 17 GLY H H -4.450 0.374 -5.156 1.00 . A A . 389 GLY H 1 1
19 11776 1 1 17 GLY HA2 H -4.279 2.761 -4.966 1.00 . A A . 389 GLY HA2 1 1
19 11777 1 1 17 GLY HA3 H -5.958 2.801 -4.449 1.00 . A A . 389 GLY HA3 1 1
19 11778 1 1 17 GLY N N -5.226 0.921 -4.911 1.00 . A A . 389 GLY N 1 1
19 11779 1 1 17 GLY O O -5.387 2.464 -2.021 1.00 . A A . 389 GLY O 1 1
19 11780 1 1 18 LEU C C -1.228 1.876 -1.391 1.00 . A A . 390 LEU C 1 1
19 11781 1 1 18 LEU CA C -2.752 1.923 -1.356 1.00 . A A . 390 LEU CA 1 1
19 11782 1 1 18 LEU CB C -3.294 0.706 -0.605 1.00 . A A . 390 LEU CB 1 1
19 11783 1 1 18 LEU CD1 C -4.464 1.388 1.505 1.00 . A A . 390 LEU CD1 1 1
19 11784 1 1 18 LEU CD2 C -2.980 -0.626 1.496 1.00 . A A . 390 LEU CD2 1 1
19 11785 1 1 18 LEU CG C -3.206 0.765 0.921 1.00 . A A . 390 LEU CG 1 1
19 11786 1 1 18 LEU H H -2.711 1.799 -3.468 1.00 . A A . 390 LEU H 1 1
19 11787 1 1 18 LEU HA H -3.060 2.821 -0.841 1.00 . A A . 390 LEU HA 1 1
19 11788 1 1 18 LEU HB2 H -4.333 0.590 -0.871 1.00 . A A . 390 LEU HB2 1 1
19 11789 1 1 18 LEU HB3 H -2.740 -0.160 -0.936 1.00 . A A . 390 LEU HB3 1 1
19 11790 1 1 18 LEU HD11 H -4.253 2.399 1.819 1.00 . A A . 390 LEU HD11 1 1
19 11791 1 1 18 LEU HD12 H -4.791 0.808 2.355 1.00 . A A . 390 LEU HD12 1 1
19 11792 1 1 18 LEU HD13 H -5.242 1.398 0.755 1.00 . A A . 390 LEU HD13 1 1
19 11793 1 1 18 LEU HD21 H -2.126 -0.608 2.155 1.00 . A A . 390 LEU HD21 1 1
19 11794 1 1 18 LEU HD22 H -2.800 -1.323 0.691 1.00 . A A . 390 LEU HD22 1 1
19 11795 1 1 18 LEU HD23 H -3.856 -0.933 2.048 1.00 . A A . 390 LEU HD23 1 1
19 11796 1 1 18 LEU HG H -2.365 1.385 1.203 1.00 . A A . 390 LEU HG 1 1
19 11797 1 1 18 LEU N N -3.302 1.970 -2.706 1.00 . A A . 390 LEU N 1 1
19 11798 1 1 18 LEU O O -0.638 1.128 -2.171 1.00 . A A . 390 LEU O 1 1
19 11799 1 1 19 ARG C C 1.389 1.741 0.567 1.00 . A A . 391 ARG C 1 1
19 11800 1 1 19 ARG CA C 0.859 2.726 -0.472 1.00 . A A . 391 ARG CA 1 1
19 11801 1 1 19 ARG CB C 1.328 4.142 -0.133 1.00 . A A . 391 ARG CB 1 1
19 11802 1 1 19 ARG CD C 1.735 6.457 -1.023 1.00 . A A . 391 ARG CD 1 1
19 11803 1 1 19 ARG CG C 0.918 5.182 -1.163 1.00 . A A . 391 ARG CG 1 1
19 11804 1 1 19 ARG CZ C 0.290 7.912 0.333 1.00 . A A . 391 ARG CZ 1 1
19 11805 1 1 19 ARG H H -1.122 3.250 0.058 1.00 . A A . 391 ARG H 1 1
19 11806 1 1 19 ARG HA H 1.246 2.451 -1.442 1.00 . A A . 391 ARG HA 1 1
19 11807 1 1 19 ARG HB2 H 0.911 4.429 0.821 1.00 . A A . 391 ARG HB2 1 1
19 11808 1 1 19 ARG HB3 H 2.406 4.144 -0.061 1.00 . A A . 391 ARG HB3 1 1
19 11809 1 1 19 ARG HD2 H 2.783 6.197 -0.996 1.00 . A A . 391 ARG HD2 1 1
19 11810 1 1 19 ARG HD3 H 1.543 7.087 -1.879 1.00 . A A . 391 ARG HD3 1 1
19 11811 1 1 19 ARG HE H 2.030 7.148 0.940 1.00 . A A . 391 ARG HE 1 1
19 11812 1 1 19 ARG HG2 H 1.072 4.776 -2.152 1.00 . A A . 391 ARG HG2 1 1
19 11813 1 1 19 ARG HG3 H -0.127 5.417 -1.027 1.00 . A A . 391 ARG HG3 1 1
19 11814 1 1 19 ARG HH11 H -0.408 7.508 -1.519 1.00 . A A . 391 ARG HH11 1 1
19 11815 1 1 19 ARG HH12 H -1.417 8.532 -0.552 1.00 . A A . 391 ARG HH12 1 1
19 11816 1 1 19 ARG HH21 H 0.710 8.495 2.223 1.00 . A A . 391 ARG HH21 1 1
19 11817 1 1 19 ARG HH22 H -0.780 9.094 1.575 1.00 . A A . 391 ARG HH22 1 1
19 11818 1 1 19 ARG N N -0.596 2.677 -0.539 1.00 . A A . 391 ARG N 1 1
19 11819 1 1 19 ARG NE N 1.398 7.193 0.193 1.00 . A A . 391 ARG NE 1 1
19 11820 1 1 19 ARG NH1 N -0.583 7.991 -0.661 1.00 . A A . 391 ARG NH1 1 1
19 11821 1 1 19 ARG NH2 N 0.054 8.553 1.471 1.00 . A A . 391 ARG NH2 1 1
19 11822 1 1 19 ARG O O 0.636 1.239 1.402 1.00 . A A . 391 ARG O 1 1
19 11823 1 1 20 PHE C C 4.766 0.945 1.712 1.00 . A A . 392 PHE C 1 1
19 11824 1 1 20 PHE CA C 3.319 0.544 1.442 1.00 . A A . 392 PHE CA 1 1
19 11825 1 1 20 PHE CB C 3.266 -0.883 0.893 1.00 . A A . 392 PHE CB 1 1
19 11826 1 1 20 PHE CD1 C 0.900 -1.431 0.262 1.00 . A A . 392 PHE CD1 1 1
19 11827 1 1 20 PHE CD2 C 1.785 -2.370 2.267 1.00 . A A . 392 PHE CD2 1 1
19 11828 1 1 20 PHE CE1 C -0.306 -2.067 0.492 1.00 . A A . 392 PHE CE1 1 1
19 11829 1 1 20 PHE CE2 C 0.582 -3.009 2.502 1.00 . A A . 392 PHE CE2 1 1
19 11830 1 1 20 PHE CG C 1.958 -1.575 1.146 1.00 . A A . 392 PHE CG 1 1
19 11831 1 1 20 PHE CZ C -0.465 -2.856 1.614 1.00 . A A . 392 PHE CZ 1 1
19 11832 1 1 20 PHE H H 3.237 1.901 -0.181 1.00 . A A . 392 PHE H 1 1
19 11833 1 1 20 PHE HA H 2.768 0.584 2.369 1.00 . A A . 392 PHE HA 1 1
19 11834 1 1 20 PHE HB2 H 3.426 -0.856 -0.175 1.00 . A A . 392 PHE HB2 1 1
19 11835 1 1 20 PHE HB3 H 4.047 -1.468 1.355 1.00 . A A . 392 PHE HB3 1 1
19 11836 1 1 20 PHE HD1 H 1.024 -0.813 -0.616 1.00 . A A . 392 PHE HD1 1 1
19 11837 1 1 20 PHE HD2 H 2.602 -2.490 2.963 1.00 . A A . 392 PHE HD2 1 1
19 11838 1 1 20 PHE HE1 H -1.122 -1.945 -0.205 1.00 . A A . 392 PHE HE1 1 1
19 11839 1 1 20 PHE HE2 H 0.459 -3.625 3.380 1.00 . A A . 392 PHE HE2 1 1
19 11840 1 1 20 PHE HZ H -1.406 -3.354 1.795 1.00 . A A . 392 PHE HZ 1 1
19 11841 1 1 20 PHE N N 2.688 1.470 0.508 1.00 . A A . 392 PHE N 1 1
19 11842 1 1 20 PHE O O 5.366 1.701 0.947 1.00 . A A . 392 PHE O 1 1
19 11843 1 1 21 LYS C C 7.589 -0.492 3.010 1.00 . A A . 393 LYS C 1 1
19 11844 1 1 21 LYS CA C 6.699 0.735 3.177 1.00 . A A . 393 LYS CA 1 1
19 11845 1 1 21 LYS CB C 6.761 1.230 4.624 1.00 . A A . 393 LYS CB 1 1
19 11846 1 1 21 LYS CD C 7.916 2.746 6.259 1.00 . A A . 393 LYS CD 1 1
19 11847 1 1 21 LYS CE C 9.275 2.989 6.898 1.00 . A A . 393 LYS CE 1 1
19 11848 1 1 21 LYS CG C 8.043 1.972 4.958 1.00 . A A . 393 LYS CG 1 1
19 11849 1 1 21 LYS H H 4.792 -0.164 3.375 1.00 . A A . 393 LYS H 1 1
19 11850 1 1 21 LYS HA H 7.056 1.515 2.522 1.00 . A A . 393 LYS HA 1 1
19 11851 1 1 21 LYS HB2 H 5.928 1.895 4.800 1.00 . A A . 393 LYS HB2 1 1
19 11852 1 1 21 LYS HB3 H 6.678 0.380 5.286 1.00 . A A . 393 LYS HB3 1 1
19 11853 1 1 21 LYS HD2 H 7.451 3.699 6.057 1.00 . A A . 393 LYS HD2 1 1
19 11854 1 1 21 LYS HD3 H 7.301 2.181 6.946 1.00 . A A . 393 LYS HD3 1 1
19 11855 1 1 21 LYS HE2 H 9.128 3.444 7.865 1.00 . A A . 393 LYS HE2 1 1
19 11856 1 1 21 LYS HE3 H 9.775 2.039 7.020 1.00 . A A . 393 LYS HE3 1 1
19 11857 1 1 21 LYS HG2 H 8.847 1.258 5.053 1.00 . A A . 393 LYS HG2 1 1
19 11858 1 1 21 LYS HG3 H 8.267 2.664 4.158 1.00 . A A . 393 LYS HG3 1 1
19 11859 1 1 21 LYS HZ1 H 9.760 4.855 6.095 1.00 . A A . 393 LYS HZ1 1 1
19 11860 1 1 21 LYS HZ2 H 10.133 3.554 5.079 1.00 . A A . 393 LYS HZ2 1 1
19 11861 1 1 21 LYS HZ3 H 11.104 3.881 6.425 1.00 . A A . 393 LYS HZ3 1 1
19 11862 1 1 21 LYS N N 5.322 0.433 2.805 1.00 . A A . 393 LYS N 1 1
19 11863 1 1 21 LYS NZ N 10.128 3.883 6.066 1.00 . A A . 393 LYS NZ 1 1
19 11864 1 1 21 LYS O O 8.756 -0.378 2.636 1.00 . A A . 393 LYS O 1 1
19 11865 1 1 22 ARG C C 7.656 -3.484 1.758 1.00 . A A . 394 ARG C 1 1
19 11866 1 1 22 ARG CA C 7.774 -2.914 3.168 1.00 . A A . 394 ARG CA 1 1
19 11867 1 1 22 ARG CB C 7.265 -3.936 4.187 1.00 . A A . 394 ARG CB 1 1
19 11868 1 1 22 ARG CD C 9.229 -4.051 5.750 1.00 . A A . 394 ARG CD 1 1
19 11869 1 1 22 ARG CG C 7.760 -3.684 5.601 1.00 . A A . 394 ARG CG 1 1
19 11870 1 1 22 ARG CZ C 9.108 -5.914 7.349 1.00 . A A . 394 ARG CZ 1 1
19 11871 1 1 22 ARG H H 6.096 -1.693 3.582 1.00 . A A . 394 ARG H 1 1
19 11872 1 1 22 ARG HA H 8.813 -2.702 3.373 1.00 . A A . 394 ARG HA 1 1
19 11873 1 1 22 ARG HB2 H 6.185 -3.909 4.197 1.00 . A A . 394 ARG HB2 1 1
19 11874 1 1 22 ARG HB3 H 7.590 -4.920 3.884 1.00 . A A . 394 ARG HB3 1 1
19 11875 1 1 22 ARG HD2 H 9.725 -3.886 4.806 1.00 . A A . 394 ARG HD2 1 1
19 11876 1 1 22 ARG HD3 H 9.670 -3.415 6.504 1.00 . A A . 394 ARG HD3 1 1
19 11877 1 1 22 ARG HE H 9.769 -6.063 5.473 1.00 . A A . 394 ARG HE 1 1
19 11878 1 1 22 ARG HG2 H 7.637 -2.637 5.836 1.00 . A A . 394 ARG HG2 1 1
19 11879 1 1 22 ARG HG3 H 7.178 -4.280 6.288 1.00 . A A . 394 ARG HG3 1 1
19 11880 1 1 22 ARG HH11 H 8.471 -4.137 8.066 1.00 . A A . 394 ARG HH11 1 1
19 11881 1 1 22 ARG HH12 H 8.391 -5.459 9.183 1.00 . A A . 394 ARG HH12 1 1
19 11882 1 1 22 ARG HH21 H 9.669 -7.812 6.934 1.00 . A A . 394 ARG HH21 1 1
19 11883 1 1 22 ARG HH22 H 9.073 -7.549 8.538 1.00 . A A . 394 ARG HH22 1 1
19 11884 1 1 22 ARG N N 7.030 -1.666 3.288 1.00 . A A . 394 ARG N 1 1
19 11885 1 1 22 ARG NE N 9.408 -5.446 6.143 1.00 . A A . 394 ARG NE 1 1
19 11886 1 1 22 ARG NH1 N 8.617 -5.103 8.276 1.00 . A A . 394 ARG NH1 1 1
19 11887 1 1 22 ARG NH2 N 9.299 -7.197 7.630 1.00 . A A . 394 ARG NH2 1 1
19 11888 1 1 22 ARG O O 6.659 -3.265 1.069 1.00 . A A . 394 ARG O 1 1
19 11889 1 1 23 LYS C C 8.061 -6.204 0.031 1.00 . A A . 395 LYS C 1 1
19 11890 1 1 23 LYS CA C 8.694 -4.816 0.005 1.00 . A A . 395 LYS CA 1 1
19 11891 1 1 23 LYS CB C 10.128 -4.908 -0.522 1.00 . A A . 395 LYS CB 1 1
19 11892 1 1 23 LYS CD C 11.512 -6.162 -2.203 1.00 . A A . 395 LYS CD 1 1
19 11893 1 1 23 LYS CE C 12.676 -5.214 -2.449 1.00 . A A . 395 LYS CE 1 1
19 11894 1 1 23 LYS CG C 10.219 -5.403 -1.955 1.00 . A A . 395 LYS CG 1 1
19 11895 1 1 23 LYS H H 9.449 -4.353 1.928 1.00 . A A . 395 LYS H 1 1
19 11896 1 1 23 LYS HA H 8.118 -4.183 -0.652 1.00 . A A . 395 LYS HA 1 1
19 11897 1 1 23 LYS HB2 H 10.581 -3.929 -0.472 1.00 . A A . 395 LYS HB2 1 1
19 11898 1 1 23 LYS HB3 H 10.687 -5.587 0.107 1.00 . A A . 395 LYS HB3 1 1
19 11899 1 1 23 LYS HD2 H 11.734 -6.769 -1.338 1.00 . A A . 395 LYS HD2 1 1
19 11900 1 1 23 LYS HD3 H 11.386 -6.797 -3.068 1.00 . A A . 395 LYS HD3 1 1
19 11901 1 1 23 LYS HE2 H 12.502 -4.684 -3.373 1.00 . A A . 395 LYS HE2 1 1
19 11902 1 1 23 LYS HE3 H 12.727 -4.508 -1.633 1.00 . A A . 395 LYS HE3 1 1
19 11903 1 1 23 LYS HG2 H 9.385 -6.060 -2.153 1.00 . A A . 395 LYS HG2 1 1
19 11904 1 1 23 LYS HG3 H 10.177 -4.554 -2.623 1.00 . A A . 395 LYS HG3 1 1
19 11905 1 1 23 LYS HZ1 H 14.462 -5.686 -3.424 1.00 . A A . 395 LYS HZ1 1 1
19 11906 1 1 23 LYS HZ2 H 13.807 -6.968 -2.536 1.00 . A A . 395 LYS HZ2 1 1
19 11907 1 1 23 LYS HZ3 H 14.580 -5.693 -1.737 1.00 . A A . 395 LYS HZ3 1 1
19 11908 1 1 23 LYS N N 8.681 -4.214 1.333 1.00 . A A . 395 LYS N 1 1
19 11909 1 1 23 LYS NZ N 13.972 -5.941 -2.543 1.00 . A A . 395 LYS NZ 1 1
19 11910 1 1 23 LYS O O 7.508 -6.663 -0.969 1.00 . A A . 395 LYS O 1 1
19 11911 1 1 24 ASP C C 6.097 -8.123 1.697 1.00 . A A . 396 ASP C 1 1
19 11912 1 1 24 ASP CA C 7.577 -8.200 1.335 1.00 . A A . 396 ASP CA 1 1
19 11913 1 1 24 ASP CB C 8.337 -8.978 2.411 1.00 . A A . 396 ASP CB 1 1
19 11914 1 1 24 ASP CG C 8.253 -10.479 2.208 1.00 . A A . 396 ASP CG 1 1
19 11915 1 1 24 ASP H H 8.598 -6.447 1.940 1.00 . A A . 396 ASP H 1 1
19 11916 1 1 24 ASP HA H 7.678 -8.716 0.392 1.00 . A A . 396 ASP HA 1 1
19 11917 1 1 24 ASP HB2 H 9.378 -8.689 2.387 1.00 . A A . 396 ASP HB2 1 1
19 11918 1 1 24 ASP HB3 H 7.923 -8.740 3.379 1.00 . A A . 396 ASP HB3 1 1
19 11919 1 1 24 ASP N N 8.145 -6.866 1.179 1.00 . A A . 396 ASP N 1 1
19 11920 1 1 24 ASP O O 5.330 -9.042 1.412 1.00 . A A . 396 ASP O 1 1
19 11921 1 1 24 ASP OD1 O 7.150 -11.038 2.376 1.00 . A A . 396 ASP OD1 1 1
19 11922 1 1 24 ASP OD2 O 9.291 -11.093 1.883 1.00 . A A . 396 ASP OD2 1 1
19 11923 1 1 25 ARG C C 3.478 -6.318 1.559 1.00 . A A . 397 ARG C 1 1
19 11924 1 1 25 ARG CA C 4.317 -6.823 2.729 1.00 . A A . 397 ARG CA 1 1
19 11925 1 1 25 ARG CB C 4.237 -5.834 3.893 1.00 . A A . 397 ARG CB 1 1
19 11926 1 1 25 ARG CD C 2.978 -5.504 6.043 1.00 . A A . 397 ARG CD 1 1
19 11927 1 1 25 ARG CG C 2.868 -5.778 4.552 1.00 . A A . 397 ARG CG 1 1
19 11928 1 1 25 ARG CZ C 2.114 -3.213 6.267 1.00 . A A . 397 ARG CZ 1 1
19 11929 1 1 25 ARG H H 6.363 -6.322 2.526 1.00 . A A . 397 ARG H 1 1
19 11930 1 1 25 ARG HA H 3.927 -7.777 3.051 1.00 . A A . 397 ARG HA 1 1
19 11931 1 1 25 ARG HB2 H 4.961 -6.118 4.643 1.00 . A A . 397 ARG HB2 1 1
19 11932 1 1 25 ARG HB3 H 4.477 -4.847 3.528 1.00 . A A . 397 ARG HB3 1 1
19 11933 1 1 25 ARG HD2 H 2.088 -5.872 6.530 1.00 . A A . 397 ARG HD2 1 1
19 11934 1 1 25 ARG HD3 H 3.841 -6.026 6.429 1.00 . A A . 397 ARG HD3 1 1
19 11935 1 1 25 ARG HE H 4.009 -3.752 6.580 1.00 . A A . 397 ARG HE 1 1
19 11936 1 1 25 ARG HG2 H 2.291 -4.988 4.094 1.00 . A A . 397 ARG HG2 1 1
19 11937 1 1 25 ARG HG3 H 2.369 -6.724 4.404 1.00 . A A . 397 ARG HG3 1 1
19 11938 1 1 25 ARG HH11 H 0.740 -4.591 5.724 1.00 . A A . 397 ARG HH11 1 1
19 11939 1 1 25 ARG HH12 H 0.144 -2.973 5.885 1.00 . A A . 397 ARG HH12 1 1
19 11940 1 1 25 ARG HH21 H 3.236 -1.617 6.795 1.00 . A A . 397 ARG HH21 1 1
19 11941 1 1 25 ARG HH22 H 1.564 -1.281 6.494 1.00 . A A . 397 ARG HH22 1 1
19 11942 1 1 25 ARG N N 5.704 -7.020 2.326 1.00 . A A . 397 ARG N 1 1
19 11943 1 1 25 ARG NE N 3.120 -4.079 6.329 1.00 . A A . 397 ARG NE 1 1
19 11944 1 1 25 ARG NH1 N 0.900 -3.626 5.930 1.00 . A A . 397 ARG NH1 1 1
19 11945 1 1 25 ARG NH2 N 2.322 -1.932 6.541 1.00 . A A . 397 ARG NH2 1 1
19 11946 1 1 25 ARG O O 2.303 -6.662 1.431 1.00 . A A . 397 ARG O 1 1
19 11947 1 1 26 MET C C 3.194 -6.015 -1.521 1.00 . A A . 398 MET C 1 1
19 11948 1 1 26 MET CA C 3.398 -4.948 -0.450 1.00 . A A . 398 MET CA 1 1
19 11949 1 1 26 MET CB C 4.188 -3.773 -1.030 1.00 . A A . 398 MET CB 1 1
19 11950 1 1 26 MET CE C 7.434 -4.704 -3.473 1.00 . A A . 398 MET CE 1 1
19 11951 1 1 26 MET CG C 5.592 -4.146 -1.479 1.00 . A A . 398 MET CG 1 1
19 11952 1 1 26 MET H H 5.027 -5.262 0.864 1.00 . A A . 398 MET H 1 1
19 11953 1 1 26 MET HA H 2.432 -4.594 -0.123 1.00 . A A . 398 MET HA 1 1
19 11954 1 1 26 MET HB2 H 3.654 -3.380 -1.882 1.00 . A A . 398 MET HB2 1 1
19 11955 1 1 26 MET HB3 H 4.268 -3.002 -0.278 1.00 . A A . 398 MET HB3 1 1
19 11956 1 1 26 MET HE1 H 7.681 -4.288 -4.439 1.00 . A A . 398 MET HE1 1 1
19 11957 1 1 26 MET HE2 H 7.938 -4.144 -2.699 1.00 . A A . 398 MET HE2 1 1
19 11958 1 1 26 MET HE3 H 7.749 -5.736 -3.434 1.00 . A A . 398 MET HE3 1 1
19 11959 1 1 26 MET HG2 H 6.244 -3.300 -1.320 1.00 . A A . 398 MET HG2 1 1
19 11960 1 1 26 MET HG3 H 5.935 -4.979 -0.884 1.00 . A A . 398 MET HG3 1 1
19 11961 1 1 26 MET N N 4.089 -5.500 0.709 1.00 . A A . 398 MET N 1 1
19 11962 1 1 26 MET O O 2.232 -5.963 -2.287 1.00 . A A . 398 MET O 1 1
19 11963 1 1 26 MET SD S 5.663 -4.611 -3.220 1.00 . A A . 398 MET SD 1 1
19 11964 1 1 27 SER C C 2.830 -8.964 -2.264 1.00 . A A . 399 SER C 1 1
19 11965 1 1 27 SER CA C 4.026 -8.060 -2.547 1.00 . A A . 399 SER CA 1 1
19 11966 1 1 27 SER CB C 5.316 -8.883 -2.536 1.00 . A A . 399 SER CB 1 1
19 11967 1 1 27 SER H H 4.848 -6.969 -0.929 1.00 . A A . 399 SER H 1 1
19 11968 1 1 27 SER HA H 3.902 -7.613 -3.522 1.00 . A A . 399 SER HA 1 1
19 11969 1 1 27 SER HB2 H 6.126 -8.281 -2.918 1.00 . A A . 399 SER HB2 1 1
19 11970 1 1 27 SER HB3 H 5.538 -9.185 -1.523 1.00 . A A . 399 SER HB3 1 1
19 11971 1 1 27 SER HG H 5.083 -9.784 -4.260 1.00 . A A . 399 SER HG 1 1
19 11972 1 1 27 SER N N 4.104 -6.982 -1.567 1.00 . A A . 399 SER N 1 1
19 11973 1 1 27 SER O O 1.951 -9.132 -3.110 1.00 . A A . 399 SER O 1 1
19 11974 1 1 27 SER OG O 5.188 -10.042 -3.341 1.00 . A A . 399 SER OG 1 1
19 11975 1 1 28 TYR C C 0.366 -9.745 -0.829 1.00 . A A . 400 TYR C 1 1
19 11976 1 1 28 TYR CA C 1.718 -10.434 -0.675 1.00 . A A . 400 TYR CA 1 1
19 11977 1 1 28 TYR CB C 1.907 -10.894 0.771 1.00 . A A . 400 TYR CB 1 1
19 11978 1 1 28 TYR CD1 C 0.651 -13.077 0.944 1.00 . A A . 400 TYR CD1 1 1
19 11979 1 1 28 TYR CD2 C -0.197 -11.194 2.134 1.00 . A A . 400 TYR CD2 1 1
19 11980 1 1 28 TYR CE1 C -0.391 -13.852 1.417 1.00 . A A . 400 TYR CE1 1 1
19 11981 1 1 28 TYR CE2 C -1.241 -11.961 2.613 1.00 . A A . 400 TYR CE2 1 1
19 11982 1 1 28 TYR CG C 0.766 -11.737 1.293 1.00 . A A . 400 TYR CG 1 1
19 11983 1 1 28 TYR CZ C -1.334 -13.289 2.252 1.00 . A A . 400 TYR CZ 1 1
19 11984 1 1 28 TYR H H 3.533 -9.372 -0.438 1.00 . A A . 400 TYR H 1 1
19 11985 1 1 28 TYR HA H 1.745 -11.298 -1.323 1.00 . A A . 400 TYR HA 1 1
19 11986 1 1 28 TYR HB2 H 2.811 -11.480 0.841 1.00 . A A . 400 TYR HB2 1 1
19 11987 1 1 28 TYR HB3 H 1.998 -10.026 1.409 1.00 . A A . 400 TYR HB3 1 1
19 11988 1 1 28 TYR HD1 H 1.391 -13.515 0.290 1.00 . A A . 400 TYR HD1 1 1
19 11989 1 1 28 TYR HD2 H -0.122 -10.154 2.415 1.00 . A A . 400 TYR HD2 1 1
19 11990 1 1 28 TYR HE1 H -0.464 -14.891 1.135 1.00 . A A . 400 TYR HE1 1 1
19 11991 1 1 28 TYR HE2 H -1.980 -11.521 3.267 1.00 . A A . 400 TYR HE2 1 1
19 11992 1 1 28 TYR HH H -2.025 -14.758 3.282 1.00 . A A . 400 TYR HH 1 1
19 11993 1 1 28 TYR N N 2.804 -9.544 -1.070 1.00 . A A . 400 TYR N 1 1
19 11994 1 1 28 TYR O O -0.657 -10.398 -1.034 1.00 . A A . 400 TYR O 1 1
19 11995 1 1 28 TYR OH O -2.373 -14.057 2.726 1.00 . A A . 400 TYR OH 1 1
19 11996 1 1 29 HIS C C -1.197 -7.403 -2.326 1.00 . A A . 401 HIS C 1 1
19 11997 1 1 29 HIS CA C -0.855 -7.639 -0.858 1.00 . A A . 401 HIS CA 1 1
19 11998 1 1 29 HIS CB C -0.711 -6.300 -0.134 1.00 . A A . 401 HIS CB 1 1
19 11999 1 1 29 HIS CD2 C -1.990 -4.265 -1.109 1.00 . A A . 401 HIS CD2 1 1
19 12000 1 1 29 HIS CE1 C -3.914 -4.586 -0.107 1.00 . A A . 401 HIS CE1 1 1
19 12001 1 1 29 HIS CG C -1.871 -5.376 -0.345 1.00 . A A . 401 HIS CG 1 1
19 12002 1 1 29 HIS H H 1.217 -7.955 -0.565 1.00 . A A . 401 HIS H 1 1
19 12003 1 1 29 HIS HA H -1.656 -8.201 -0.400 1.00 . A A . 401 HIS HA 1 1
19 12004 1 1 29 HIS HB2 H -0.620 -6.479 0.927 1.00 . A A . 401 HIS HB2 1 1
19 12005 1 1 29 HIS HB3 H 0.180 -5.801 -0.487 1.00 . A A . 401 HIS HB3 1 1
19 12006 1 1 29 HIS HD1 H -3.324 -6.273 0.889 1.00 . A A . 401 HIS HD1 1 1
19 12007 1 1 29 HIS HD2 H -1.222 -3.829 -1.733 1.00 . A A . 401 HIS HD2 1 1
19 12008 1 1 29 HIS HE1 H -4.938 -4.466 0.213 1.00 . A A . 401 HIS HE1 1 1
19 12009 1 1 29 HIS N N 0.370 -8.419 -0.729 1.00 . A A . 401 HIS N 1 1
19 12010 1 1 29 HIS ND1 N -3.093 -5.550 0.270 1.00 . A A . 401 HIS ND1 1 1
19 12011 1 1 29 HIS NE2 N -3.269 -3.792 -0.943 1.00 . A A . 401 HIS NE2 1 1
19 12012 1 1 29 HIS O O -2.216 -7.885 -2.822 1.00 . A A . 401 HIS O 1 1
19 12013 1 1 30 VAL C C -0.791 -7.632 -5.229 1.00 . A A . 402 VAL C 1 1
19 12014 1 1 30 VAL CA C -0.551 -6.358 -4.427 1.00 . A A . 402 VAL CA 1 1
19 12015 1 1 30 VAL CB C 0.652 -5.606 -5.027 1.00 . A A . 402 VAL CB 1 1
19 12016 1 1 30 VAL CG1 C 0.426 -5.332 -6.506 1.00 . A A . 402 VAL CG1 1 1
19 12017 1 1 30 VAL CG2 C 0.902 -4.311 -4.268 1.00 . A A . 402 VAL CG2 1 1
19 12018 1 1 30 VAL H H 0.454 -6.302 -2.565 1.00 . A A . 402 VAL H 1 1
19 12019 1 1 30 VAL HA H -1.422 -5.724 -4.507 1.00 . A A . 402 VAL HA 1 1
19 12020 1 1 30 VAL HB H 1.527 -6.231 -4.929 1.00 . A A . 402 VAL HB 1 1
19 12021 1 1 30 VAL HG11 H 1.040 -5.999 -7.093 1.00 . A A . 402 VAL HG11 1 1
19 12022 1 1 30 VAL HG12 H -0.614 -5.491 -6.748 1.00 . A A . 402 VAL HG12 1 1
19 12023 1 1 30 VAL HG13 H 0.695 -4.309 -6.727 1.00 . A A . 402 VAL HG13 1 1
19 12024 1 1 30 VAL HG21 H 1.935 -4.271 -3.955 1.00 . A A . 402 VAL HG21 1 1
19 12025 1 1 30 VAL HG22 H 0.687 -3.471 -4.911 1.00 . A A . 402 VAL HG22 1 1
19 12026 1 1 30 VAL HG23 H 0.261 -4.273 -3.400 1.00 . A A . 402 VAL HG23 1 1
19 12027 1 1 30 VAL N N -0.340 -6.658 -3.016 1.00 . A A . 402 VAL N 1 1
19 12028 1 1 30 VAL O O -1.491 -7.617 -6.242 1.00 . A A . 402 VAL O 1 1
19 12029 1 1 31 ARG C C -1.723 -10.629 -5.151 1.00 . A A . 403 ARG C 1 1
19 12030 1 1 31 ARG CA C -0.357 -10.017 -5.445 1.00 . A A . 403 ARG CA 1 1
19 12031 1 1 31 ARG CB C 0.750 -10.979 -5.009 1.00 . A A . 403 ARG CB 1 1
19 12032 1 1 31 ARG CD C 2.244 -11.105 -7.026 1.00 . A A . 403 ARG CD 1 1
19 12033 1 1 31 ARG CG C 2.115 -10.638 -5.584 1.00 . A A . 403 ARG CG 1 1
19 12034 1 1 31 ARG CZ C 4.414 -12.254 -7.153 1.00 . A A . 403 ARG CZ 1 1
19 12035 1 1 31 ARG H H 0.339 -8.682 -3.957 1.00 . A A . 403 ARG H 1 1
19 12036 1 1 31 ARG HA H -0.274 -9.844 -6.507 1.00 . A A . 403 ARG HA 1 1
19 12037 1 1 31 ARG HB2 H 0.823 -10.961 -3.931 1.00 . A A . 403 ARG HB2 1 1
19 12038 1 1 31 ARG HB3 H 0.488 -11.977 -5.327 1.00 . A A . 403 ARG HB3 1 1
19 12039 1 1 31 ARG HD2 H 1.773 -12.072 -7.121 1.00 . A A . 403 ARG HD2 1 1
19 12040 1 1 31 ARG HD3 H 1.741 -10.396 -7.666 1.00 . A A . 403 ARG HD3 1 1
19 12041 1 1 31 ARG HE H 4.017 -10.475 -7.964 1.00 . A A . 403 ARG HE 1 1
19 12042 1 1 31 ARG HG2 H 2.252 -9.567 -5.551 1.00 . A A . 403 ARG HG2 1 1
19 12043 1 1 31 ARG HG3 H 2.876 -11.120 -4.989 1.00 . A A . 403 ARG HG3 1 1
19 12044 1 1 31 ARG HH11 H 2.981 -13.252 -6.136 1.00 . A A . 403 ARG HH11 1 1
19 12045 1 1 31 ARG HH12 H 4.516 -14.051 -6.233 1.00 . A A . 403 ARG HH12 1 1
19 12046 1 1 31 ARG HH21 H 6.041 -11.517 -8.099 1.00 . A A . 403 ARG HH21 1 1
19 12047 1 1 31 ARG HH22 H 6.256 -13.063 -7.349 1.00 . A A . 403 ARG HH22 1 1
19 12048 1 1 31 ARG N N -0.207 -8.734 -4.769 1.00 . A A . 403 ARG N 1 1
19 12049 1 1 31 ARG NE N 3.639 -11.214 -7.442 1.00 . A A . 403 ARG NE 1 1
19 12050 1 1 31 ARG NH1 N 3.931 -13.268 -6.449 1.00 . A A . 403 ARG NH1 1 1
19 12051 1 1 31 ARG NH2 N 5.674 -12.280 -7.568 1.00 . A A . 403 ARG NH2 1 1
19 12052 1 1 31 ARG O O -2.320 -11.280 -6.009 1.00 . A A . 403 ARG O 1 1
19 12053 1 1 32 SER C C -4.593 -10.565 -4.523 1.00 . A A . 404 SER C 1 1
19 12054 1 1 32 SER CA C -3.506 -10.952 -3.525 1.00 . A A . 404 SER CA 1 1
19 12055 1 1 32 SER CB C -3.874 -10.444 -2.130 1.00 . A A . 404 SER CB 1 1
19 12056 1 1 32 SER H H -1.688 -9.890 -3.294 1.00 . A A . 404 SER H 1 1
19 12057 1 1 32 SER HA H -3.425 -12.028 -3.497 1.00 . A A . 404 SER HA 1 1
19 12058 1 1 32 SER HB2 H -3.043 -10.607 -1.459 1.00 . A A . 404 SER HB2 1 1
19 12059 1 1 32 SER HB3 H -4.093 -9.387 -2.181 1.00 . A A . 404 SER HB3 1 1
19 12060 1 1 32 SER HG H -4.806 -11.487 -0.759 1.00 . A A . 404 SER HG 1 1
19 12061 1 1 32 SER N N -2.212 -10.417 -3.933 1.00 . A A . 404 SER N 1 1
19 12062 1 1 32 SER O O -5.572 -11.289 -4.703 1.00 . A A . 404 SER O 1 1
19 12063 1 1 32 SER OG O -5.010 -11.122 -1.623 1.00 . A A . 404 SER OG 1 1
19 12064 1 1 33 HIS C C -5.440 -9.863 -7.356 1.00 . A A . 405 HIS C 1 1
19 12065 1 1 33 HIS CA C -5.378 -8.932 -6.149 1.00 . A A . 405 HIS CA 1 1
19 12066 1 1 33 HIS CB C -5.013 -7.517 -6.599 1.00 . A A . 405 HIS CB 1 1
19 12067 1 1 33 HIS CD2 C -4.122 -5.615 -5.079 1.00 . A A . 405 HIS CD2 1 1
19 12068 1 1 33 HIS CE1 C -5.880 -5.384 -3.789 1.00 . A A . 405 HIS CE1 1 1
19 12069 1 1 33 HIS CG C -5.050 -6.509 -5.492 1.00 . A A . 405 HIS CG 1 1
19 12070 1 1 33 HIS H H -3.613 -8.884 -4.981 1.00 . A A . 405 HIS H 1 1
19 12071 1 1 33 HIS HA H -6.349 -8.911 -5.677 1.00 . A A . 405 HIS HA 1 1
19 12072 1 1 33 HIS HB2 H -4.014 -7.524 -7.009 1.00 . A A . 405 HIS HB2 1 1
19 12073 1 1 33 HIS HB3 H -5.708 -7.199 -7.363 1.00 . A A . 405 HIS HB3 1 1
19 12074 1 1 33 HIS HD1 H -6.977 -6.844 -4.711 1.00 . A A . 405 HIS HD1 1 1
19 12075 1 1 33 HIS HD2 H -3.138 -5.468 -5.503 1.00 . A A . 405 HIS HD2 1 1
19 12076 1 1 33 HIS HE1 H -6.549 -5.035 -3.017 1.00 . A A . 405 HIS HE1 1 1
19 12077 1 1 33 HIS N N -4.413 -9.417 -5.168 1.00 . A A . 405 HIS N 1 1
19 12078 1 1 33 HIS ND1 N -6.139 -6.340 -4.664 1.00 . A A . 405 HIS ND1 1 1
19 12079 1 1 33 HIS NE2 N -4.662 -4.928 -4.019 1.00 . A A . 405 HIS NE2 1 1
19 12080 1 1 33 HIS O O -6.435 -10.555 -7.569 1.00 . A A . 405 HIS O 1 1
19 12081 1 1 34 ASP C C -4.542 -12.182 -8.969 1.00 . A A . 406 ASP C 1 1
19 12082 1 1 34 ASP CA C -4.303 -10.719 -9.330 1.00 . A A . 406 ASP CA 1 1
19 12083 1 1 34 ASP CB C -2.944 -10.566 -10.015 1.00 . A A . 406 ASP CB 1 1
19 12084 1 1 34 ASP CG C -1.866 -11.404 -9.356 1.00 . A A . 406 ASP CG 1 1
19 12085 1 1 34 ASP H H -3.608 -9.299 -7.922 1.00 . A A . 406 ASP H 1 1
19 12086 1 1 34 ASP HA H -5.076 -10.398 -10.011 1.00 . A A . 406 ASP HA 1 1
19 12087 1 1 34 ASP HB2 H -3.031 -10.872 -11.047 1.00 . A A . 406 ASP HB2 1 1
19 12088 1 1 34 ASP HB3 H -2.643 -9.529 -9.976 1.00 . A A . 406 ASP HB3 1 1
19 12089 1 1 34 ASP N N -4.370 -9.873 -8.144 1.00 . A A . 406 ASP N 1 1
19 12090 1 1 34 ASP O O -5.044 -12.958 -9.781 1.00 . A A . 406 ASP O 1 1
19 12091 1 1 34 ASP OD1 O -1.716 -12.584 -9.736 1.00 . A A . 406 ASP OD1 1 1
19 12092 1 1 34 ASP OD2 O -1.170 -10.879 -8.462 1.00 . A A . 406 ASP OD2 1 1
19 12093 1 1 35 GLY C C -5.624 -14.100 -6.481 1.00 . A A . 407 GLY C 1 1
19 12094 1 1 35 GLY CA C -4.360 -13.920 -7.299 1.00 . A A . 407 GLY CA 1 1
19 12095 1 1 35 GLY H H -3.782 -11.889 -7.140 1.00 . A A . 407 GLY H 1 1
19 12096 1 1 35 GLY HA2 H -4.408 -14.566 -8.163 1.00 . A A . 407 GLY HA2 1 1
19 12097 1 1 35 GLY HA3 H -3.511 -14.205 -6.695 1.00 . A A . 407 GLY HA3 1 1
19 12098 1 1 35 GLY N N -4.178 -12.551 -7.745 1.00 . A A . 407 GLY N 1 1
19 12099 1 1 35 GLY O O -5.578 -14.599 -5.357 1.00 . A A . 407 GLY O 1 1
19 12100 1 1 36 SER C C -9.188 -13.453 -7.297 1.00 . A A . 408 SER C 1 1
19 12101 1 1 36 SER CA C -8.037 -13.806 -6.360 1.00 . A A . 408 SER CA 1 1
19 12102 1 1 36 SER CB C -8.065 -12.892 -5.133 1.00 . A A . 408 SER CB 1 1
19 12103 1 1 36 SER H H -6.727 -13.303 -7.946 1.00 . A A . 408 SER H 1 1
19 12104 1 1 36 SER HA H -8.151 -14.830 -6.039 1.00 . A A . 408 SER HA 1 1
19 12105 1 1 36 SER HB2 H -7.458 -13.324 -4.352 1.00 . A A . 408 SER HB2 1 1
19 12106 1 1 36 SER HB3 H -7.672 -11.922 -5.401 1.00 . A A . 408 SER HB3 1 1
19 12107 1 1 36 SER HG H -9.471 -11.874 -4.225 1.00 . A A . 408 SER HG 1 1
19 12108 1 1 36 SER N N -6.756 -13.692 -7.046 1.00 . A A . 408 SER N 1 1
19 12109 1 1 36 SER O O -9.021 -12.683 -8.243 1.00 . A A . 408 SER O 1 1
19 12110 1 1 36 SER OG O -9.387 -12.732 -4.647 1.00 . A A . 408 SER OG 1 1
19 12111 1 1 37 VAL C C -12.078 -12.361 -7.609 1.00 . A A . 409 VAL C 1 1
19 12112 1 1 37 VAL CA C -11.539 -13.768 -7.844 1.00 . A A . 409 VAL CA 1 1
19 12113 1 1 37 VAL CB C -12.655 -14.789 -7.551 1.00 . A A . 409 VAL CB 1 1
19 12114 1 1 37 VAL CG1 C -12.169 -16.204 -7.826 1.00 . A A . 409 VAL CG1 1 1
19 12115 1 1 37 VAL CG2 C -13.139 -14.652 -6.116 1.00 . A A . 409 VAL CG2 1 1
19 12116 1 1 37 VAL H H -10.430 -14.627 -6.259 1.00 . A A . 409 VAL H 1 1
19 12117 1 1 37 VAL HA H -11.255 -13.865 -8.882 1.00 . A A . 409 VAL HA 1 1
19 12118 1 1 37 VAL HB H -13.486 -14.583 -8.210 1.00 . A A . 409 VAL HB 1 1
19 12119 1 1 37 VAL HG11 H -13.015 -16.875 -7.856 1.00 . A A . 409 VAL HG11 1 1
19 12120 1 1 37 VAL HG12 H -11.653 -16.230 -8.774 1.00 . A A . 409 VAL HG12 1 1
19 12121 1 1 37 VAL HG13 H -11.495 -16.512 -7.040 1.00 . A A . 409 VAL HG13 1 1
19 12122 1 1 37 VAL HG21 H -14.042 -14.061 -6.095 1.00 . A A . 409 VAL HG21 1 1
19 12123 1 1 37 VAL HG22 H -13.339 -15.632 -5.709 1.00 . A A . 409 VAL HG22 1 1
19 12124 1 1 37 VAL HG23 H -12.377 -14.165 -5.523 1.00 . A A . 409 VAL HG23 1 1
19 12125 1 1 37 VAL N N -10.359 -14.022 -7.027 1.00 . A A . 409 VAL N 1 1
19 12126 1 1 37 VAL O O -11.493 -11.578 -6.862 1.00 . A A . 409 VAL O 1 1
19 12127 1 1 38 GLY C C -13.697 -9.901 -9.360 1.00 . A A . 410 GLY C 1 1
19 12128 1 1 38 GLY CA C -13.799 -10.735 -8.099 1.00 . A A . 410 GLY CA 1 1
19 12129 1 1 38 GLY H H -13.622 -12.713 -8.834 1.00 . A A . 410 GLY H 1 1
19 12130 1 1 38 GLY HA2 H -14.841 -10.855 -7.843 1.00 . A A . 410 GLY HA2 1 1
19 12131 1 1 38 GLY HA3 H -13.299 -10.215 -7.295 1.00 . A A . 410 GLY HA3 1 1
19 12132 1 1 38 GLY N N -13.199 -12.048 -8.251 1.00 . A A . 410 GLY N 1 1
19 12133 1 1 38 GLY O O -14.675 -9.740 -10.089 1.00 . A A . 410 GLY O 1 1
19 12134 1 1 39 LYS C C -11.390 -9.267 -11.804 1.00 . A A . 411 LYS C 1 1
19 12135 1 1 39 LYS CA C -12.280 -8.542 -10.799 1.00 . A A . 411 LYS CA 1 1
19 12136 1 1 39 LYS CB C -11.638 -7.211 -10.402 1.00 . A A . 411 LYS CB 1 1
19 12137 1 1 39 LYS CD C -9.705 -6.020 -9.328 1.00 . A A . 411 LYS CD 1 1
19 12138 1 1 39 LYS CE C -8.890 -5.507 -10.505 1.00 . A A . 411 LYS CE 1 1
19 12139 1 1 39 LYS CG C -10.338 -7.367 -9.633 1.00 . A A . 411 LYS CG 1 1
19 12140 1 1 39 LYS H H -11.766 -9.529 -8.999 1.00 . A A . 411 LYS H 1 1
19 12141 1 1 39 LYS HA H -13.237 -8.348 -11.259 1.00 . A A . 411 LYS HA 1 1
19 12142 1 1 39 LYS HB2 H -11.437 -6.640 -11.297 1.00 . A A . 411 LYS HB2 1 1
19 12143 1 1 39 LYS HB3 H -12.333 -6.660 -9.784 1.00 . A A . 411 LYS HB3 1 1
19 12144 1 1 39 LYS HD2 H -10.485 -5.307 -9.107 1.00 . A A . 411 LYS HD2 1 1
19 12145 1 1 39 LYS HD3 H -9.056 -6.124 -8.470 1.00 . A A . 411 LYS HD3 1 1
19 12146 1 1 39 LYS HE2 H -8.139 -4.825 -10.136 1.00 . A A . 411 LYS HE2 1 1
19 12147 1 1 39 LYS HE3 H -8.409 -6.346 -10.986 1.00 . A A . 411 LYS HE3 1 1
19 12148 1 1 39 LYS HG2 H -10.539 -7.878 -8.703 1.00 . A A . 411 LYS HG2 1 1
19 12149 1 1 39 LYS HG3 H -9.648 -7.953 -10.226 1.00 . A A . 411 LYS HG3 1 1
19 12150 1 1 39 LYS HZ1 H -9.722 -5.305 -12.410 1.00 . A A . 411 LYS HZ1 1 1
19 12151 1 1 39 LYS HZ2 H -9.388 -3.832 -11.648 1.00 . A A . 411 LYS HZ2 1 1
19 12152 1 1 39 LYS HZ3 H -10.722 -4.751 -11.164 1.00 . A A . 411 LYS HZ3 1 1
19 12153 1 1 39 LYS N N -12.508 -9.365 -9.618 1.00 . A A . 411 LYS N 1 1
19 12154 1 1 39 LYS NZ N -9.740 -4.799 -11.502 1.00 . A A . 411 LYS NZ 1 1
19 12155 1 1 39 LYS O O -10.416 -9.919 -11.428 1.00 . A A . 411 LYS O 1 1
19 12156 1 1 40 SER C C -10.280 -8.756 -15.028 1.00 . A A . 412 SER C 1 1
19 12157 1 1 40 SER CA C -10.963 -9.793 -14.142 1.00 . A A . 412 SER CA 1 1
19 12158 1 1 40 SER CB C -11.874 -10.683 -14.990 1.00 . A A . 412 SER CB 1 1
19 12159 1 1 40 SER H H -12.517 -8.613 -13.320 1.00 . A A . 412 SER H 1 1
19 12160 1 1 40 SER HA H -10.206 -10.406 -13.676 1.00 . A A . 412 SER HA 1 1
19 12161 1 1 40 SER HB2 H -11.303 -11.110 -15.801 1.00 . A A . 412 SER HB2 1 1
19 12162 1 1 40 SER HB3 H -12.271 -11.477 -14.373 1.00 . A A . 412 SER HB3 1 1
19 12163 1 1 40 SER HG H -13.783 -10.344 -15.267 1.00 . A A . 412 SER HG 1 1
19 12164 1 1 40 SER N N -11.730 -9.147 -13.083 1.00 . A A . 412 SER N 1 1
19 12165 1 1 40 SER O O -10.730 -8.478 -16.138 1.00 . A A . 412 SER O 1 1
19 12166 1 1 40 SER OG O -12.952 -9.941 -15.531 1.00 . A A . 412 SER OG 1 1
19 12167 1 1 41 GLY C C -9.278 -5.936 -15.533 1.00 . A A . 413 GLY C 1 1
19 12168 1 1 41 GLY CA C -8.458 -7.186 -15.285 1.00 . A A . 413 GLY CA 1 1
19 12169 1 1 41 GLY H H -8.874 -8.447 -13.636 1.00 . A A . 413 GLY H 1 1
19 12170 1 1 41 GLY HA2 H -7.566 -6.917 -14.739 1.00 . A A . 413 GLY HA2 1 1
19 12171 1 1 41 GLY HA3 H -8.172 -7.610 -16.236 1.00 . A A . 413 GLY HA3 1 1
19 12172 1 1 41 GLY N N -9.187 -8.186 -14.527 1.00 . A A . 413 GLY N 1 1
19 12173 1 1 41 GLY O O -10.466 -5.872 -15.214 1.00 . A A . 413 GLY O 1 1
19 12174 1 1 42 PRO C C -10.319 -3.764 -17.542 1.00 . A A . 414 PRO C 1 1
19 12175 1 1 42 PRO CA C -9.298 -3.636 -16.418 1.00 . A A . 414 PRO CA 1 1
19 12176 1 1 42 PRO CB C -8.140 -2.732 -16.848 1.00 . A A . 414 PRO CB 1 1
19 12177 1 1 42 PRO CD C -7.224 -4.915 -16.523 1.00 . A A . 414 PRO CD 1 1
19 12178 1 1 42 PRO CG C -7.095 -3.667 -17.351 1.00 . A A . 414 PRO CG 1 1
19 12179 1 1 42 PRO HA H -9.776 -3.219 -15.544 1.00 . A A . 414 PRO HA 1 1
19 12180 1 1 42 PRO HB2 H -8.475 -2.058 -17.625 1.00 . A A . 414 PRO HB2 1 1
19 12181 1 1 42 PRO HB3 H -7.787 -2.165 -16.000 1.00 . A A . 414 PRO HB3 1 1
19 12182 1 1 42 PRO HD2 H -6.997 -5.788 -17.118 1.00 . A A . 414 PRO HD2 1 1
19 12183 1 1 42 PRO HD3 H -6.575 -4.865 -15.661 1.00 . A A . 414 PRO HD3 1 1
19 12184 1 1 42 PRO HG2 H -7.271 -3.888 -18.393 1.00 . A A . 414 PRO HG2 1 1
19 12185 1 1 42 PRO HG3 H -6.117 -3.229 -17.219 1.00 . A A . 414 PRO HG3 1 1
19 12186 1 1 42 PRO N N -8.639 -4.910 -16.115 1.00 . A A . 414 PRO N 1 1
19 12187 1 1 42 PRO O O -11.302 -3.024 -17.589 1.00 . A A . 414 PRO O 1 1
19 12188 1 1 43 SER C C -11.119 -3.668 -20.416 1.00 . A A . 415 SER C 1 1
19 12189 1 1 43 SER CA C -10.980 -4.932 -19.573 1.00 . A A . 415 SER CA 1 1
19 12190 1 1 43 SER CB C -12.356 -5.381 -19.075 1.00 . A A . 415 SER CB 1 1
19 12191 1 1 43 SER H H -9.281 -5.267 -18.355 1.00 . A A . 415 SER H 1 1
19 12192 1 1 43 SER HA H -10.556 -5.714 -20.186 1.00 . A A . 415 SER HA 1 1
19 12193 1 1 43 SER HB2 H -12.912 -4.519 -18.738 1.00 . A A . 415 SER HB2 1 1
19 12194 1 1 43 SER HB3 H -12.889 -5.860 -19.883 1.00 . A A . 415 SER HB3 1 1
19 12195 1 1 43 SER HG H -12.275 -7.194 -18.338 1.00 . A A . 415 SER HG 1 1
19 12196 1 1 43 SER N N -10.082 -4.709 -18.447 1.00 . A A . 415 SER N 1 1
19 12197 1 1 43 SER O O -12.200 -3.360 -20.920 1.00 . A A . 415 SER O 1 1
19 12198 1 1 43 SER OG O -12.235 -6.296 -18.000 1.00 . A A . 415 SER OG 1 1
19 12199 1 1 44 SER C C -8.684 -1.518 -22.060 1.00 . A A . 416 SER C 1 1
19 12200 1 1 44 SER CA C -10.017 -1.705 -21.342 1.00 . A A . 416 SER CA 1 1
19 12201 1 1 44 SER CB C -10.293 -0.505 -20.434 1.00 . A A . 416 SER CB 1 1
19 12202 1 1 44 SER H H -9.187 -3.236 -20.137 1.00 . A A . 416 SER H 1 1
19 12203 1 1 44 SER HA H -10.803 -1.777 -22.079 1.00 . A A . 416 SER HA 1 1
19 12204 1 1 44 SER HB2 H -10.346 0.391 -21.034 1.00 . A A . 416 SER HB2 1 1
19 12205 1 1 44 SER HB3 H -11.233 -0.652 -19.923 1.00 . A A . 416 SER HB3 1 1
19 12206 1 1 44 SER HG H -8.991 0.570 -19.441 1.00 . A A . 416 SER HG 1 1
19 12207 1 1 44 SER N N -10.018 -2.939 -20.564 1.00 . A A . 416 SER N 1 1
19 12208 1 1 44 SER O O -7.649 -2.009 -21.612 1.00 . A A . 416 SER O 1 1
19 12209 1 1 44 SER OG O -9.268 -0.349 -19.469 1.00 . A A . 416 SER OG 1 1
19 12210 1 1 45 GLY C C -7.030 -1.800 -24.678 1.00 . A A . 417 GLY C 1 1
19 12211 1 1 45 GLY CA C -7.508 -0.562 -23.945 1.00 . A A . 417 GLY CA 1 1
19 12212 1 1 45 GLY H H -9.572 -0.435 -23.491 1.00 . A A . 417 GLY H 1 1
19 12213 1 1 45 GLY HA2 H -7.699 0.219 -24.665 1.00 . A A . 417 GLY HA2 1 1
19 12214 1 1 45 GLY HA3 H -6.730 -0.234 -23.271 1.00 . A A . 417 GLY HA3 1 1
19 12215 1 1 45 GLY N N -8.718 -0.802 -23.181 1.00 . A A . 417 GLY N 1 1
19 12216 1 1 45 GLY O O -6.244 -1.674 -25.616 1.00 . A A . 417 GLY O 1 1
19 12217 2 2 1 ZN ZN ZN -3.868 -3.345 -2.900 1.00 . B A . 201 ZN ZN 1 1
20 12218 1 1 1 GLY C C -7.162 20.036 -6.310 1.00 . A A . 373 GLY C 1 1
20 12219 1 1 1 GLY CA C -8.161 20.443 -5.245 1.00 . A A . 373 GLY CA 1 1
20 12220 1 1 1 GLY H1 H -9.053 22.356 -5.070 1.00 . A A . 373 GLY H1 1 1
20 12221 1 1 1 GLY HA2 H -7.897 19.963 -4.315 1.00 . A A . 373 GLY HA2 1 1
20 12222 1 1 1 GLY HA3 H -9.144 20.110 -5.545 1.00 . A A . 373 GLY HA3 1 1
20 12223 1 1 1 GLY N N -8.197 21.879 -5.038 1.00 . A A . 373 GLY N 1 1
20 12224 1 1 1 GLY O O -7.135 20.610 -7.398 1.00 . A A . 373 GLY O 1 1
20 12225 1 1 2 SER C C -5.388 17.043 -7.063 1.00 . A A . 374 SER C 1 1
20 12226 1 1 2 SER CA C -5.327 18.561 -6.931 1.00 . A A . 374 SER CA 1 1
20 12227 1 1 2 SER CB C -3.932 18.989 -6.472 1.00 . A A . 374 SER CB 1 1
20 12228 1 1 2 SER H H -6.408 18.624 -5.111 1.00 . A A . 374 SER H 1 1
20 12229 1 1 2 SER HA H -5.532 19.003 -7.895 1.00 . A A . 374 SER HA 1 1
20 12230 1 1 2 SER HB2 H -3.201 18.657 -7.194 1.00 . A A . 374 SER HB2 1 1
20 12231 1 1 2 SER HB3 H -3.897 20.066 -6.393 1.00 . A A . 374 SER HB3 1 1
20 12232 1 1 2 SER HG H -2.753 18.007 -5.254 1.00 . A A . 374 SER HG 1 1
20 12233 1 1 2 SER N N -6.337 19.042 -5.995 1.00 . A A . 374 SER N 1 1
20 12234 1 1 2 SER O O -6.150 16.377 -6.361 1.00 . A A . 374 SER O 1 1
20 12235 1 1 2 SER OG O -3.615 18.427 -5.210 1.00 . A A . 374 SER OG 1 1
20 12236 1 1 3 SER C C -3.296 14.667 -8.982 1.00 . A A . 375 SER C 1 1
20 12237 1 1 3 SER CA C -4.544 15.061 -8.197 1.00 . A A . 375 SER CA 1 1
20 12238 1 1 3 SER CB C -5.797 14.611 -8.951 1.00 . A A . 375 SER CB 1 1
20 12239 1 1 3 SER H H -3.996 17.084 -8.498 1.00 . A A . 375 SER H 1 1
20 12240 1 1 3 SER HA H -4.519 14.573 -7.234 1.00 . A A . 375 SER HA 1 1
20 12241 1 1 3 SER HB2 H -5.576 13.716 -9.511 1.00 . A A . 375 SER HB2 1 1
20 12242 1 1 3 SER HB3 H -6.586 14.406 -8.241 1.00 . A A . 375 SER HB3 1 1
20 12243 1 1 3 SER HG H -6.706 15.205 -10.581 1.00 . A A . 375 SER HG 1 1
20 12244 1 1 3 SER N N -4.580 16.501 -7.969 1.00 . A A . 375 SER N 1 1
20 12245 1 1 3 SER O O -2.730 15.475 -9.716 1.00 . A A . 375 SER O 1 1
20 12246 1 1 3 SER OG O -6.240 15.614 -9.849 1.00 . A A . 375 SER OG 1 1
20 12247 1 1 4 GLY C C -0.435 13.065 -8.687 1.00 . A A . 376 GLY C 1 1
20 12248 1 1 4 GLY CA C -1.696 12.935 -9.518 1.00 . A A . 376 GLY CA 1 1
20 12249 1 1 4 GLY H H -3.365 12.816 -8.221 1.00 . A A . 376 GLY H 1 1
20 12250 1 1 4 GLY HA2 H -1.842 11.896 -9.773 1.00 . A A . 376 GLY HA2 1 1
20 12251 1 1 4 GLY HA3 H -1.573 13.505 -10.428 1.00 . A A . 376 GLY HA3 1 1
20 12252 1 1 4 GLY N N -2.874 13.416 -8.820 1.00 . A A . 376 GLY N 1 1
20 12253 1 1 4 GLY O O -0.333 13.948 -7.835 1.00 . A A . 376 GLY O 1 1
20 12254 1 1 5 SER C C 1.540 12.051 -6.697 1.00 . A A . 377 SER C 1 1
20 12255 1 1 5 SER CA C 1.785 12.198 -8.196 1.00 . A A . 377 SER CA 1 1
20 12256 1 1 5 SER CB C 2.547 13.495 -8.474 1.00 . A A . 377 SER CB 1 1
20 12257 1 1 5 SER H H 0.386 11.502 -9.624 1.00 . A A . 377 SER H 1 1
20 12258 1 1 5 SER HA H 2.379 11.362 -8.535 1.00 . A A . 377 SER HA 1 1
20 12259 1 1 5 SER HB2 H 2.209 14.262 -7.793 1.00 . A A . 377 SER HB2 1 1
20 12260 1 1 5 SER HB3 H 3.605 13.327 -8.329 1.00 . A A . 377 SER HB3 1 1
20 12261 1 1 5 SER HG H 1.446 14.298 -9.881 1.00 . A A . 377 SER HG 1 1
20 12262 1 1 5 SER N N 0.527 12.182 -8.932 1.00 . A A . 377 SER N 1 1
20 12263 1 1 5 SER O O 2.149 12.747 -5.885 1.00 . A A . 377 SER O 1 1
20 12264 1 1 5 SER OG O 2.332 13.938 -9.803 1.00 . A A . 377 SER OG 1 1
20 12265 1 1 6 SER C C 1.206 9.819 -4.344 1.00 . A A . 378 SER C 1 1
20 12266 1 1 6 SER CA C 0.311 10.902 -4.938 1.00 . A A . 378 SER CA 1 1
20 12267 1 1 6 SER CB C -1.158 10.498 -4.800 1.00 . A A . 378 SER CB 1 1
20 12268 1 1 6 SER H H 0.189 10.615 -7.032 1.00 . A A . 378 SER H 1 1
20 12269 1 1 6 SER HA H 0.474 11.823 -4.398 1.00 . A A . 378 SER HA 1 1
20 12270 1 1 6 SER HB2 H -1.284 9.485 -5.149 1.00 . A A . 378 SER HB2 1 1
20 12271 1 1 6 SER HB3 H -1.450 10.560 -3.761 1.00 . A A . 378 SER HB3 1 1
20 12272 1 1 6 SER HG H -2.887 10.995 -5.576 1.00 . A A . 378 SER HG 1 1
20 12273 1 1 6 SER N N 0.642 11.139 -6.338 1.00 . A A . 378 SER N 1 1
20 12274 1 1 6 SER O O 1.499 9.825 -3.149 1.00 . A A . 378 SER O 1 1
20 12275 1 1 6 SER OG O -1.995 11.352 -5.561 1.00 . A A . 378 SER OG 1 1
20 12276 1 1 7 GLY C C 3.735 7.651 -5.588 1.00 . A A . 379 GLY C 1 1
20 12277 1 1 7 GLY CA C 2.494 7.809 -4.731 1.00 . A A . 379 GLY CA 1 1
20 12278 1 1 7 GLY H H 1.372 8.933 -6.132 1.00 . A A . 379 GLY H 1 1
20 12279 1 1 7 GLY HA2 H 2.795 8.011 -3.714 1.00 . A A . 379 GLY HA2 1 1
20 12280 1 1 7 GLY HA3 H 1.935 6.886 -4.755 1.00 . A A . 379 GLY HA3 1 1
20 12281 1 1 7 GLY N N 1.637 8.887 -5.189 1.00 . A A . 379 GLY N 1 1
20 12282 1 1 7 GLY O O 3.727 6.912 -6.571 1.00 . A A . 379 GLY O 1 1
20 12283 1 1 8 GLU C C 7.062 7.379 -5.250 1.00 . A A . 380 GLU C 1 1
20 12284 1 1 8 GLU CA C 6.056 8.283 -5.957 1.00 . A A . 380 GLU CA 1 1
20 12285 1 1 8 GLU CB C 6.646 9.684 -6.130 1.00 . A A . 380 GLU CB 1 1
20 12286 1 1 8 GLU CD C 7.861 11.518 -4.888 1.00 . A A . 380 GLU CD 1 1
20 12287 1 1 8 GLU CG C 6.786 10.451 -4.825 1.00 . A A . 380 GLU CG 1 1
20 12288 1 1 8 GLU H H 4.747 8.920 -4.420 1.00 . A A . 380 GLU H 1 1
20 12289 1 1 8 GLU HA H 5.842 7.870 -6.931 1.00 . A A . 380 GLU HA 1 1
20 12290 1 1 8 GLU HB2 H 7.624 9.597 -6.579 1.00 . A A . 380 GLU HB2 1 1
20 12291 1 1 8 GLU HB3 H 6.007 10.252 -6.789 1.00 . A A . 380 GLU HB3 1 1
20 12292 1 1 8 GLU HG2 H 5.843 10.925 -4.599 1.00 . A A . 380 GLU HG2 1 1
20 12293 1 1 8 GLU HG3 H 7.035 9.754 -4.038 1.00 . A A . 380 GLU HG3 1 1
20 12294 1 1 8 GLU N N 4.803 8.349 -5.214 1.00 . A A . 380 GLU N 1 1
20 12295 1 1 8 GLU O O 8.272 7.586 -5.343 1.00 . A A . 380 GLU O 1 1
20 12296 1 1 8 GLU OE1 O 8.005 12.154 -5.952 1.00 . A A . 380 GLU OE1 1 1
20 12297 1 1 8 GLU OE2 O 8.559 11.716 -3.871 1.00 . A A . 380 GLU OE2 1 1
20 12298 1 1 9 LYS C C 7.785 4.257 -4.705 1.00 . A A . 381 LYS C 1 1
20 12299 1 1 9 LYS CA C 7.403 5.439 -3.820 1.00 . A A . 381 LYS CA 1 1
20 12300 1 1 9 LYS CB C 6.692 4.939 -2.561 1.00 . A A . 381 LYS CB 1 1
20 12301 1 1 9 LYS CD C 6.124 5.327 -0.145 1.00 . A A . 381 LYS CD 1 1
20 12302 1 1 9 LYS CE C 5.868 6.447 0.851 1.00 . A A . 381 LYS CE 1 1
20 12303 1 1 9 LYS CG C 6.918 5.819 -1.344 1.00 . A A . 381 LYS CG 1 1
20 12304 1 1 9 LYS H H 5.579 6.263 -4.508 1.00 . A A . 381 LYS H 1 1
20 12305 1 1 9 LYS HA H 8.302 5.962 -3.531 1.00 . A A . 381 LYS HA 1 1
20 12306 1 1 9 LYS HB2 H 5.630 4.895 -2.756 1.00 . A A . 381 LYS HB2 1 1
20 12307 1 1 9 LYS HB3 H 7.048 3.945 -2.332 1.00 . A A . 381 LYS HB3 1 1
20 12308 1 1 9 LYS HD2 H 5.175 4.940 -0.486 1.00 . A A . 381 LYS HD2 1 1
20 12309 1 1 9 LYS HD3 H 6.680 4.540 0.345 1.00 . A A . 381 LYS HD3 1 1
20 12310 1 1 9 LYS HE2 H 6.725 6.536 1.501 1.00 . A A . 381 LYS HE2 1 1
20 12311 1 1 9 LYS HE3 H 5.731 7.370 0.308 1.00 . A A . 381 LYS HE3 1 1
20 12312 1 1 9 LYS HG2 H 7.968 5.810 -1.095 1.00 . A A . 381 LYS HG2 1 1
20 12313 1 1 9 LYS HG3 H 6.610 6.828 -1.579 1.00 . A A . 381 LYS HG3 1 1
20 12314 1 1 9 LYS HZ1 H 4.459 5.167 1.711 1.00 . A A . 381 LYS HZ1 1 1
20 12315 1 1 9 LYS HZ2 H 3.835 6.678 1.273 1.00 . A A . 381 LYS HZ2 1 1
20 12316 1 1 9 LYS HZ3 H 4.808 6.531 2.649 1.00 . A A . 381 LYS HZ3 1 1
20 12317 1 1 9 LYS N N 6.552 6.376 -4.543 1.00 . A A . 381 LYS N 1 1
20 12318 1 1 9 LYS NZ N 4.658 6.187 1.679 1.00 . A A . 381 LYS NZ 1 1
20 12319 1 1 9 LYS O O 7.141 3.973 -5.715 1.00 . A A . 381 LYS O 1 1
20 12320 1 1 10 PRO C C 8.403 1.193 -4.961 1.00 . A A . 382 PRO C 1 1
20 12321 1 1 10 PRO CA C 9.348 2.385 -5.062 1.00 . A A . 382 PRO CA 1 1
20 12322 1 1 10 PRO CB C 10.684 2.068 -4.385 1.00 . A A . 382 PRO CB 1 1
20 12323 1 1 10 PRO CD C 9.674 3.832 -3.126 1.00 . A A . 382 PRO CD 1 1
20 12324 1 1 10 PRO CG C 10.547 2.614 -3.005 1.00 . A A . 382 PRO CG 1 1
20 12325 1 1 10 PRO HA H 9.517 2.622 -6.103 1.00 . A A . 382 PRO HA 1 1
20 12326 1 1 10 PRO HB2 H 10.840 0.999 -4.374 1.00 . A A . 382 PRO HB2 1 1
20 12327 1 1 10 PRO HB3 H 11.487 2.550 -4.921 1.00 . A A . 382 PRO HB3 1 1
20 12328 1 1 10 PRO HD2 H 9.052 3.939 -2.249 1.00 . A A . 382 PRO HD2 1 1
20 12329 1 1 10 PRO HD3 H 10.277 4.716 -3.272 1.00 . A A . 382 PRO HD3 1 1
20 12330 1 1 10 PRO HG2 H 10.081 1.880 -2.364 1.00 . A A . 382 PRO HG2 1 1
20 12331 1 1 10 PRO HG3 H 11.519 2.887 -2.621 1.00 . A A . 382 PRO HG3 1 1
20 12332 1 1 10 PRO N N 8.858 3.550 -4.318 1.00 . A A . 382 PRO N 1 1
20 12333 1 1 10 PRO O O 8.453 0.278 -5.783 1.00 . A A . 382 PRO O 1 1
20 12334 1 1 11 TYR C C 5.219 0.679 -3.350 1.00 . A A . 383 TYR C 1 1
20 12335 1 1 11 TYR CA C 6.588 0.128 -3.739 1.00 . A A . 383 TYR CA 1 1
20 12336 1 1 11 TYR CB C 7.094 -0.825 -2.655 1.00 . A A . 383 TYR CB 1 1
20 12337 1 1 11 TYR CD1 C 8.994 -1.894 -3.930 1.00 . A A . 383 TYR CD1 1 1
20 12338 1 1 11 TYR CD2 C 9.483 -0.859 -1.839 1.00 . A A . 383 TYR CD2 1 1
20 12339 1 1 11 TYR CE1 C 10.323 -2.240 -4.075 1.00 . A A . 383 TYR CE1 1 1
20 12340 1 1 11 TYR CE2 C 10.815 -1.199 -1.977 1.00 . A A . 383 TYR CE2 1 1
20 12341 1 1 11 TYR CG C 8.550 -1.200 -2.811 1.00 . A A . 383 TYR CG 1 1
20 12342 1 1 11 TYR CZ C 11.230 -1.890 -3.096 1.00 . A A . 383 TYR CZ 1 1
20 12343 1 1 11 TYR H H 7.552 1.967 -3.326 1.00 . A A . 383 TYR H 1 1
20 12344 1 1 11 TYR HA H 6.494 -0.416 -4.668 1.00 . A A . 383 TYR HA 1 1
20 12345 1 1 11 TYR HB2 H 6.974 -0.357 -1.690 1.00 . A A . 383 TYR HB2 1 1
20 12346 1 1 11 TYR HB3 H 6.512 -1.734 -2.685 1.00 . A A . 383 TYR HB3 1 1
20 12347 1 1 11 TYR HD1 H 8.281 -2.166 -4.695 1.00 . A A . 383 TYR HD1 1 1
20 12348 1 1 11 TYR HD2 H 9.155 -0.318 -0.963 1.00 . A A . 383 TYR HD2 1 1
20 12349 1 1 11 TYR HE1 H 10.649 -2.780 -4.952 1.00 . A A . 383 TYR HE1 1 1
20 12350 1 1 11 TYR HE2 H 11.526 -0.926 -1.211 1.00 . A A . 383 TYR HE2 1 1
20 12351 1 1 11 TYR HH H 13.081 -1.745 -2.599 1.00 . A A . 383 TYR HH 1 1
20 12352 1 1 11 TYR N N 7.543 1.210 -3.949 1.00 . A A . 383 TYR N 1 1
20 12353 1 1 11 TYR O O 5.087 1.407 -2.367 1.00 . A A . 383 TYR O 1 1
20 12354 1 1 11 TYR OH O 12.556 -2.231 -3.238 1.00 . A A . 383 TYR OH 1 1
20 12355 1 1 12 SER C C 1.822 -0.156 -4.503 1.00 . A A . 384 SER C 1 1
20 12356 1 1 12 SER CA C 2.843 0.783 -3.870 1.00 . A A . 384 SER CA 1 1
20 12357 1 1 12 SER CB C 2.650 2.202 -4.408 1.00 . A A . 384 SER CB 1 1
20 12358 1 1 12 SER H H 4.372 -0.259 -4.899 1.00 . A A . 384 SER H 1 1
20 12359 1 1 12 SER HA H 2.694 0.790 -2.800 1.00 . A A . 384 SER HA 1 1
20 12360 1 1 12 SER HB2 H 1.617 2.341 -4.687 1.00 . A A . 384 SER HB2 1 1
20 12361 1 1 12 SER HB3 H 2.916 2.915 -3.640 1.00 . A A . 384 SER HB3 1 1
20 12362 1 1 12 SER HG H 2.937 2.828 -6.242 1.00 . A A . 384 SER HG 1 1
20 12363 1 1 12 SER N N 4.203 0.324 -4.130 1.00 . A A . 384 SER N 1 1
20 12364 1 1 12 SER O O 2.171 -1.021 -5.308 1.00 . A A . 384 SER O 1 1
20 12365 1 1 12 SER OG O 3.465 2.431 -5.545 1.00 . A A . 384 SER OG 1 1
20 12366 1 1 13 CYS C C -1.493 0.022 -5.488 1.00 . A A . 385 CYS C 1 1
20 12367 1 1 13 CYS CA C -0.517 -0.812 -4.664 1.00 . A A . 385 CYS CA 1 1
20 12368 1 1 13 CYS CB C -1.261 -1.509 -3.523 1.00 . A A . 385 CYS CB 1 1
20 12369 1 1 13 CYS H H 0.341 0.725 -3.488 1.00 . A A . 385 CYS H 1 1
20 12370 1 1 13 CYS HA H -0.073 -1.560 -5.302 1.00 . A A . 385 CYS HA 1 1
20 12371 1 1 13 CYS HB2 H -0.540 -1.911 -2.826 1.00 . A A . 385 CYS HB2 1 1
20 12372 1 1 13 CYS HB3 H -1.881 -0.786 -3.013 1.00 . A A . 385 CYS HB3 1 1
20 12373 1 1 13 CYS N N 0.557 0.019 -4.134 1.00 . A A . 385 CYS N 1 1
20 12374 1 1 13 CYS O O -2.609 0.320 -5.060 1.00 . A A . 385 CYS O 1 1
20 12375 1 1 13 CYS SG S -2.334 -2.879 -4.062 1.00 . A A . 385 CYS SG 1 1
20 12376 1 1 14 PRO C C -3.069 0.427 -8.169 1.00 . A A . 386 PRO C 1 1
20 12377 1 1 14 PRO CA C -1.887 1.211 -7.610 1.00 . A A . 386 PRO CA 1 1
20 12378 1 1 14 PRO CB C -0.913 1.582 -8.732 1.00 . A A . 386 PRO CB 1 1
20 12379 1 1 14 PRO CD C 0.252 0.087 -7.274 1.00 . A A . 386 PRO CD 1 1
20 12380 1 1 14 PRO CG C 0.115 0.504 -8.713 1.00 . A A . 386 PRO CG 1 1
20 12381 1 1 14 PRO HA H -2.246 2.110 -7.131 1.00 . A A . 386 PRO HA 1 1
20 12382 1 1 14 PRO HB2 H -1.440 1.609 -9.675 1.00 . A A . 386 PRO HB2 1 1
20 12383 1 1 14 PRO HB3 H -0.476 2.548 -8.529 1.00 . A A . 386 PRO HB3 1 1
20 12384 1 1 14 PRO HD2 H 0.456 -0.971 -7.205 1.00 . A A . 386 PRO HD2 1 1
20 12385 1 1 14 PRO HD3 H 1.031 0.656 -6.789 1.00 . A A . 386 PRO HD3 1 1
20 12386 1 1 14 PRO HG2 H -0.215 -0.329 -9.314 1.00 . A A . 386 PRO HG2 1 1
20 12387 1 1 14 PRO HG3 H 1.055 0.886 -9.082 1.00 . A A . 386 PRO HG3 1 1
20 12388 1 1 14 PRO N N -1.066 0.407 -6.700 1.00 . A A . 386 PRO N 1 1
20 12389 1 1 14 PRO O O -3.966 0.997 -8.792 1.00 . A A . 386 PRO O 1 1
20 12390 1 1 15 VAL C C -5.464 -1.398 -7.748 1.00 . A A . 387 VAL C 1 1
20 12391 1 1 15 VAL CA C -4.141 -1.744 -8.420 1.00 . A A . 387 VAL CA 1 1
20 12392 1 1 15 VAL CB C -3.822 -3.230 -8.169 1.00 . A A . 387 VAL CB 1 1
20 12393 1 1 15 VAL CG1 C -4.967 -4.110 -8.647 1.00 . A A . 387 VAL CG1 1 1
20 12394 1 1 15 VAL CG2 C -2.520 -3.618 -8.852 1.00 . A A . 387 VAL CG2 1 1
20 12395 1 1 15 VAL H H -2.325 -1.278 -7.438 1.00 . A A . 387 VAL H 1 1
20 12396 1 1 15 VAL HA H -4.239 -1.594 -9.486 1.00 . A A . 387 VAL HA 1 1
20 12397 1 1 15 VAL HB H -3.705 -3.377 -7.106 1.00 . A A . 387 VAL HB 1 1
20 12398 1 1 15 VAL HG11 H -5.593 -3.549 -9.326 1.00 . A A . 387 VAL HG11 1 1
20 12399 1 1 15 VAL HG12 H -4.569 -4.976 -9.155 1.00 . A A . 387 VAL HG12 1 1
20 12400 1 1 15 VAL HG13 H -5.555 -4.428 -7.799 1.00 . A A . 387 VAL HG13 1 1
20 12401 1 1 15 VAL HG21 H -2.482 -3.174 -9.835 1.00 . A A . 387 VAL HG21 1 1
20 12402 1 1 15 VAL HG22 H -1.686 -3.264 -8.264 1.00 . A A . 387 VAL HG22 1 1
20 12403 1 1 15 VAL HG23 H -2.466 -4.694 -8.941 1.00 . A A . 387 VAL HG23 1 1
20 12404 1 1 15 VAL N N -3.067 -0.882 -7.941 1.00 . A A . 387 VAL N 1 1
20 12405 1 1 15 VAL O O -6.507 -1.334 -8.400 1.00 . A A . 387 VAL O 1 1
20 12406 1 1 16 CYS C C -6.495 0.564 -5.079 1.00 . A A . 388 CYS C 1 1
20 12407 1 1 16 CYS CA C -6.611 -0.836 -5.675 1.00 . A A . 388 CYS CA 1 1
20 12408 1 1 16 CYS CB C -6.838 -1.859 -4.561 1.00 . A A . 388 CYS CB 1 1
20 12409 1 1 16 CYS H H -4.555 -1.241 -5.973 1.00 . A A . 388 CYS H 1 1
20 12410 1 1 16 CYS HA H -7.453 -0.858 -6.350 1.00 . A A . 388 CYS HA 1 1
20 12411 1 1 16 CYS HB2 H -7.824 -1.714 -4.145 1.00 . A A . 388 CYS HB2 1 1
20 12412 1 1 16 CYS HB3 H -6.771 -2.854 -4.977 1.00 . A A . 388 CYS HB3 1 1
20 12413 1 1 16 CYS N N -5.416 -1.175 -6.438 1.00 . A A . 388 CYS N 1 1
20 12414 1 1 16 CYS O O -7.500 1.224 -4.818 1.00 . A A . 388 CYS O 1 1
20 12415 1 1 16 CYS SG S -5.640 -1.748 -3.193 1.00 . A A . 388 CYS SG 1 1
20 12416 1 1 17 GLY C C -4.599 2.274 -2.853 1.00 . A A . 389 GLY C 1 1
20 12417 1 1 17 GLY CA C -5.037 2.330 -4.303 1.00 . A A . 389 GLY CA 1 1
20 12418 1 1 17 GLY H H -4.497 0.441 -5.093 1.00 . A A . 389 GLY H 1 1
20 12419 1 1 17 GLY HA2 H -4.274 2.831 -4.879 1.00 . A A . 389 GLY HA2 1 1
20 12420 1 1 17 GLY HA3 H -5.954 2.897 -4.368 1.00 . A A . 389 GLY HA3 1 1
20 12421 1 1 17 GLY N N -5.261 1.011 -4.866 1.00 . A A . 389 GLY N 1 1
20 12422 1 1 17 GLY O O -5.395 2.520 -1.946 1.00 . A A . 389 GLY O 1 1
20 12423 1 1 18 LEU C C -1.266 1.759 -1.311 1.00 . A A . 390 LEU C 1 1
20 12424 1 1 18 LEU CA C -2.787 1.858 -1.281 1.00 . A A . 390 LEU CA 1 1
20 12425 1 1 18 LEU CB C -3.374 0.646 -0.553 1.00 . A A . 390 LEU CB 1 1
20 12426 1 1 18 LEU CD1 C -4.528 1.324 1.566 1.00 . A A . 390 LEU CD1 1 1
20 12427 1 1 18 LEU CD2 C -3.108 -0.734 1.522 1.00 . A A . 390 LEU CD2 1 1
20 12428 1 1 18 LEU CG C -3.288 0.673 0.973 1.00 . A A . 390 LEU CG 1 1
20 12429 1 1 18 LEU H H -2.744 1.762 -3.394 1.00 . A A . 390 LEU H 1 1
20 12430 1 1 18 LEU HA H -3.068 2.756 -0.751 1.00 . A A . 390 LEU HA 1 1
20 12431 1 1 18 LEU HB2 H -4.416 0.570 -0.825 1.00 . A A . 390 LEU HB2 1 1
20 12432 1 1 18 LEU HB3 H -2.848 -0.233 -0.900 1.00 . A A . 390 LEU HB3 1 1
20 12433 1 1 18 LEU HD11 H -5.269 0.566 1.770 1.00 . A A . 390 LEU HD11 1 1
20 12434 1 1 18 LEU HD12 H -4.930 2.040 0.864 1.00 . A A . 390 LEU HD12 1 1
20 12435 1 1 18 LEU HD13 H -4.266 1.829 2.484 1.00 . A A . 390 LEU HD13 1 1
20 12436 1 1 18 LEU HD21 H -3.885 -0.942 2.242 1.00 . A A . 390 LEU HD21 1 1
20 12437 1 1 18 LEU HD22 H -2.143 -0.812 2.001 1.00 . A A . 390 LEU HD22 1 1
20 12438 1 1 18 LEU HD23 H -3.167 -1.447 0.712 1.00 . A A . 390 LEU HD23 1 1
20 12439 1 1 18 LEU HG H -2.430 1.261 1.269 1.00 . A A . 390 LEU HG 1 1
20 12440 1 1 18 LEU N N -3.330 1.947 -2.632 1.00 . A A . 390 LEU N 1 1
20 12441 1 1 18 LEU O O -0.706 0.786 -1.815 1.00 . A A . 390 LEU O 1 1
20 12442 1 1 19 ARG C C 1.393 1.793 0.284 1.00 . A A . 391 ARG C 1 1
20 12443 1 1 19 ARG CA C 0.856 2.800 -0.729 1.00 . A A . 391 ARG CA 1 1
20 12444 1 1 19 ARG CB C 1.352 4.205 -0.380 1.00 . A A . 391 ARG CB 1 1
20 12445 1 1 19 ARG CD C 1.783 6.560 -1.143 1.00 . A A . 391 ARG CD 1 1
20 12446 1 1 19 ARG CG C 1.327 5.169 -1.554 1.00 . A A . 391 ARG CG 1 1
20 12447 1 1 19 ARG CZ C 0.962 8.442 0.209 1.00 . A A . 391 ARG CZ 1 1
20 12448 1 1 19 ARG H H -1.103 3.521 -0.379 1.00 . A A . 391 ARG H 1 1
20 12449 1 1 19 ARG HA H 1.217 2.534 -1.711 1.00 . A A . 391 ARG HA 1 1
20 12450 1 1 19 ARG HB2 H 0.729 4.610 0.404 1.00 . A A . 391 ARG HB2 1 1
20 12451 1 1 19 ARG HB3 H 2.368 4.135 -0.021 1.00 . A A . 391 ARG HB3 1 1
20 12452 1 1 19 ARG HD2 H 2.757 6.484 -0.684 1.00 . A A . 391 ARG HD2 1 1
20 12453 1 1 19 ARG HD3 H 1.849 7.178 -2.026 1.00 . A A . 391 ARG HD3 1 1
20 12454 1 1 19 ARG HE H 0.129 6.630 0.153 1.00 . A A . 391 ARG HE 1 1
20 12455 1 1 19 ARG HG2 H 1.986 4.800 -2.326 1.00 . A A . 391 ARG HG2 1 1
20 12456 1 1 19 ARG HG3 H 0.319 5.228 -1.937 1.00 . A A . 391 ARG HG3 1 1
20 12457 1 1 19 ARG HH11 H 2.603 8.843 -0.898 1.00 . A A . 391 ARG HH11 1 1
20 12458 1 1 19 ARG HH12 H 2.014 10.161 0.059 1.00 . A A . 391 ARG HH12 1 1
20 12459 1 1 19 ARG HH21 H -0.656 8.358 1.418 1.00 . A A . 391 ARG HH21 1 1
20 12460 1 1 19 ARG HH22 H 0.160 9.884 1.377 1.00 . A A . 391 ARG HH22 1 1
20 12461 1 1 19 ARG N N -0.601 2.773 -0.765 1.00 . A A . 391 ARG N 1 1
20 12462 1 1 19 ARG NE N 0.860 7.181 -0.197 1.00 . A A . 391 ARG NE 1 1
20 12463 1 1 19 ARG NH1 N 1.940 9.212 -0.247 1.00 . A A . 391 ARG NH1 1 1
20 12464 1 1 19 ARG NH2 N 0.083 8.935 1.072 1.00 . A A . 391 ARG NH2 1 1
20 12465 1 1 19 ARG O O 0.650 1.283 1.123 1.00 . A A . 391 ARG O 1 1
20 12466 1 1 20 PHE C C 4.779 0.949 1.363 1.00 . A A . 392 PHE C 1 1
20 12467 1 1 20 PHE CA C 3.326 0.563 1.106 1.00 . A A . 392 PHE CA 1 1
20 12468 1 1 20 PHE CB C 3.257 -0.853 0.530 1.00 . A A . 392 PHE CB 1 1
20 12469 1 1 20 PHE CD1 C 0.881 -1.367 -0.095 1.00 . A A . 392 PHE CD1 1 1
20 12470 1 1 20 PHE CD2 C 1.771 -2.353 1.886 1.00 . A A . 392 PHE CD2 1 1
20 12471 1 1 20 PHE CE1 C -0.328 -1.996 0.131 1.00 . A A . 392 PHE CE1 1 1
20 12472 1 1 20 PHE CE2 C 0.564 -2.985 2.116 1.00 . A A . 392 PHE CE2 1 1
20 12473 1 1 20 PHE CG C 1.944 -1.538 0.778 1.00 . A A . 392 PHE CG 1 1
20 12474 1 1 20 PHE CZ C -0.488 -2.806 1.238 1.00 . A A . 392 PHE CZ 1 1
20 12475 1 1 20 PHE H H 3.229 1.949 -0.492 1.00 . A A . 392 PHE H 1 1
20 12476 1 1 20 PHE HA H 2.788 0.588 2.041 1.00 . A A . 392 PHE HA 1 1
20 12477 1 1 20 PHE HB2 H 3.410 -0.807 -0.538 1.00 . A A . 392 PHE HB2 1 1
20 12478 1 1 20 PHE HB3 H 4.036 -1.453 0.976 1.00 . A A . 392 PHE HB3 1 1
20 12479 1 1 20 PHE HD1 H 1.005 -0.733 -0.962 1.00 . A A . 392 PHE HD1 1 1
20 12480 1 1 20 PHE HD2 H 2.592 -2.494 2.574 1.00 . A A . 392 PHE HD2 1 1
20 12481 1 1 20 PHE HE1 H -1.148 -1.853 -0.557 1.00 . A A . 392 PHE HE1 1 1
20 12482 1 1 20 PHE HE2 H 0.442 -3.618 2.983 1.00 . A A . 392 PHE HE2 1 1
20 12483 1 1 20 PHE HZ H -1.432 -3.299 1.416 1.00 . A A . 392 PHE HZ 1 1
20 12484 1 1 20 PHE N N 2.689 1.510 0.199 1.00 . A A . 392 PHE N 1 1
20 12485 1 1 20 PHE O O 5.422 1.585 0.528 1.00 . A A . 392 PHE O 1 1
20 12486 1 1 21 LYS C C 7.546 -0.378 2.794 1.00 . A A . 393 LYS C 1 1
20 12487 1 1 21 LYS CA C 6.669 0.865 2.896 1.00 . A A . 393 LYS CA 1 1
20 12488 1 1 21 LYS CB C 6.725 1.426 4.319 1.00 . A A . 393 LYS CB 1 1
20 12489 1 1 21 LYS CD C 7.414 3.790 3.821 1.00 . A A . 393 LYS CD 1 1
20 12490 1 1 21 LYS CE C 8.592 3.945 4.771 1.00 . A A . 393 LYS CE 1 1
20 12491 1 1 21 LYS CG C 6.338 2.893 4.410 1.00 . A A . 393 LYS CG 1 1
20 12492 1 1 21 LYS H H 4.729 0.057 3.152 1.00 . A A . 393 LYS H 1 1
20 12493 1 1 21 LYS HA H 7.040 1.611 2.209 1.00 . A A . 393 LYS HA 1 1
20 12494 1 1 21 LYS HB2 H 6.051 0.859 4.944 1.00 . A A . 393 LYS HB2 1 1
20 12495 1 1 21 LYS HB3 H 7.731 1.317 4.696 1.00 . A A . 393 LYS HB3 1 1
20 12496 1 1 21 LYS HD2 H 7.766 3.357 2.897 1.00 . A A . 393 LYS HD2 1 1
20 12497 1 1 21 LYS HD3 H 6.990 4.765 3.626 1.00 . A A . 393 LYS HD3 1 1
20 12498 1 1 21 LYS HE2 H 8.218 3.996 5.782 1.00 . A A . 393 LYS HE2 1 1
20 12499 1 1 21 LYS HE3 H 9.236 3.084 4.669 1.00 . A A . 393 LYS HE3 1 1
20 12500 1 1 21 LYS HG2 H 5.418 3.048 3.866 1.00 . A A . 393 LYS HG2 1 1
20 12501 1 1 21 LYS HG3 H 6.193 3.153 5.449 1.00 . A A . 393 LYS HG3 1 1
20 12502 1 1 21 LYS HZ1 H 10.132 4.966 3.797 1.00 . A A . 393 LYS HZ1 1 1
20 12503 1 1 21 LYS HZ2 H 9.812 5.536 5.358 1.00 . A A . 393 LYS HZ2 1 1
20 12504 1 1 21 LYS HZ3 H 8.760 5.912 4.088 1.00 . A A . 393 LYS HZ3 1 1
20 12505 1 1 21 LYS N N 5.291 0.562 2.526 1.00 . A A . 393 LYS N 1 1
20 12506 1 1 21 LYS NZ N 9.379 5.176 4.483 1.00 . A A . 393 LYS NZ 1 1
20 12507 1 1 21 LYS O O 8.732 -0.288 2.476 1.00 . A A . 393 LYS O 1 1
20 12508 1 1 22 ARG C C 7.524 -3.453 1.632 1.00 . A A . 394 ARG C 1 1
20 12509 1 1 22 ARG CA C 7.684 -2.799 3.001 1.00 . A A . 394 ARG CA 1 1
20 12510 1 1 22 ARG CB C 7.192 -3.751 4.094 1.00 . A A . 394 ARG CB 1 1
20 12511 1 1 22 ARG CD C 6.942 -2.445 6.226 1.00 . A A . 394 ARG CD 1 1
20 12512 1 1 22 ARG CG C 7.780 -3.460 5.465 1.00 . A A . 394 ARG CG 1 1
20 12513 1 1 22 ARG CZ C 7.116 -1.084 8.267 1.00 . A A . 394 ARG CZ 1 1
20 12514 1 1 22 ARG H H 6.007 -1.545 3.311 1.00 . A A . 394 ARG H 1 1
20 12515 1 1 22 ARG HA H 8.730 -2.587 3.166 1.00 . A A . 394 ARG HA 1 1
20 12516 1 1 22 ARG HB2 H 6.117 -3.675 4.164 1.00 . A A . 394 ARG HB2 1 1
20 12517 1 1 22 ARG HB3 H 7.457 -4.761 3.819 1.00 . A A . 394 ARG HB3 1 1
20 12518 1 1 22 ARG HD2 H 6.647 -1.660 5.547 1.00 . A A . 394 ARG HD2 1 1
20 12519 1 1 22 ARG HD3 H 6.062 -2.940 6.609 1.00 . A A . 394 ARG HD3 1 1
20 12520 1 1 22 ARG HE H 8.637 -2.043 7.403 1.00 . A A . 394 ARG HE 1 1
20 12521 1 1 22 ARG HG2 H 7.817 -4.378 6.032 1.00 . A A . 394 ARG HG2 1 1
20 12522 1 1 22 ARG HG3 H 8.780 -3.070 5.342 1.00 . A A . 394 ARG HG3 1 1
20 12523 1 1 22 ARG HH11 H 5.263 -1.189 7.470 1.00 . A A . 394 ARG HH11 1 1
20 12524 1 1 22 ARG HH12 H 5.399 -0.233 8.908 1.00 . A A . 394 ARG HH12 1 1
20 12525 1 1 22 ARG HH21 H 8.829 -0.787 9.297 1.00 . A A . 394 ARG HH21 1 1
20 12526 1 1 22 ARG HH22 H 7.428 -0.004 9.947 1.00 . A A . 394 ARG HH22 1 1
20 12527 1 1 22 ARG N N 6.955 -1.538 3.064 1.00 . A A . 394 ARG N 1 1
20 12528 1 1 22 ARG NE N 7.678 -1.855 7.342 1.00 . A A . 394 ARG NE 1 1
20 12529 1 1 22 ARG NH1 N 5.819 -0.813 8.210 1.00 . A A . 394 ARG NH1 1 1
20 12530 1 1 22 ARG NH2 N 7.852 -0.584 9.251 1.00 . A A . 394 ARG NH2 1 1
20 12531 1 1 22 ARG O O 6.476 -3.337 0.996 1.00 . A A . 394 ARG O 1 1
20 12532 1 1 23 LYS C C 8.010 -6.233 0.027 1.00 . A A . 395 LYS C 1 1
20 12533 1 1 23 LYS CA C 8.546 -4.812 -0.110 1.00 . A A . 395 LYS CA 1 1
20 12534 1 1 23 LYS CB C 9.950 -4.841 -0.718 1.00 . A A . 395 LYS CB 1 1
20 12535 1 1 23 LYS CD C 11.341 -6.171 -2.332 1.00 . A A . 395 LYS CD 1 1
20 12536 1 1 23 LYS CE C 12.402 -5.175 -2.775 1.00 . A A . 395 LYS CE 1 1
20 12537 1 1 23 LYS CG C 10.004 -5.490 -2.090 1.00 . A A . 395 LYS CG 1 1
20 12538 1 1 23 LYS H H 9.377 -4.195 1.737 1.00 . A A . 395 LYS H 1 1
20 12539 1 1 23 LYS HA H 7.891 -4.254 -0.762 1.00 . A A . 395 LYS HA 1 1
20 12540 1 1 23 LYS HB2 H 10.311 -3.827 -0.808 1.00 . A A . 395 LYS HB2 1 1
20 12541 1 1 23 LYS HB3 H 10.604 -5.390 -0.057 1.00 . A A . 395 LYS HB3 1 1
20 12542 1 1 23 LYS HD2 H 11.666 -6.642 -1.416 1.00 . A A . 395 LYS HD2 1 1
20 12543 1 1 23 LYS HD3 H 11.219 -6.920 -3.101 1.00 . A A . 395 LYS HD3 1 1
20 12544 1 1 23 LYS HE2 H 13.169 -5.704 -3.319 1.00 . A A . 395 LYS HE2 1 1
20 12545 1 1 23 LYS HE3 H 11.942 -4.443 -3.422 1.00 . A A . 395 LYS HE3 1 1
20 12546 1 1 23 LYS HG2 H 9.219 -6.228 -2.161 1.00 . A A . 395 LYS HG2 1 1
20 12547 1 1 23 LYS HG3 H 9.856 -4.730 -2.844 1.00 . A A . 395 LYS HG3 1 1
20 12548 1 1 23 LYS HZ1 H 14.061 -4.524 -1.684 1.00 . A A . 395 LYS HZ1 1 1
20 12549 1 1 23 LYS HZ2 H 12.724 -4.922 -0.727 1.00 . A A . 395 LYS HZ2 1 1
20 12550 1 1 23 LYS HZ3 H 12.735 -3.477 -1.605 1.00 . A A . 395 LYS HZ3 1 1
20 12551 1 1 23 LYS N N 8.569 -4.139 1.184 1.00 . A A . 395 LYS N 1 1
20 12552 1 1 23 LYS NZ N 13.024 -4.475 -1.617 1.00 . A A . 395 LYS NZ 1 1
20 12553 1 1 23 LYS O O 7.369 -6.756 -0.886 1.00 . A A . 395 LYS O 1 1
20 12554 1 1 24 ASP C C 6.323 -8.235 1.740 1.00 . A A . 396 ASP C 1 1
20 12555 1 1 24 ASP CA C 7.816 -8.214 1.428 1.00 . A A . 396 ASP CA 1 1
20 12556 1 1 24 ASP CB C 8.601 -8.829 2.587 1.00 . A A . 396 ASP CB 1 1
20 12557 1 1 24 ASP CG C 8.600 -10.345 2.548 1.00 . A A . 396 ASP CG 1 1
20 12558 1 1 24 ASP H H 8.790 -6.384 1.861 1.00 . A A . 396 ASP H 1 1
20 12559 1 1 24 ASP HA H 7.993 -8.797 0.536 1.00 . A A . 396 ASP HA 1 1
20 12560 1 1 24 ASP HB2 H 9.625 -8.487 2.542 1.00 . A A . 396 ASP HB2 1 1
20 12561 1 1 24 ASP HB3 H 8.161 -8.511 3.520 1.00 . A A . 396 ASP HB3 1 1
20 12562 1 1 24 ASP N N 8.274 -6.853 1.171 1.00 . A A . 396 ASP N 1 1
20 12563 1 1 24 ASP O O 5.645 -9.237 1.511 1.00 . A A . 396 ASP O 1 1
20 12564 1 1 24 ASP OD1 O 9.285 -10.916 1.673 1.00 . A A . 396 ASP OD1 1 1
20 12565 1 1 24 ASP OD2 O 7.915 -10.959 3.391 1.00 . A A . 396 ASP OD2 1 1
20 12566 1 1 25 ARG C C 3.571 -6.661 1.383 1.00 . A A . 397 ARG C 1 1
20 12567 1 1 25 ARG CA C 4.406 -7.015 2.611 1.00 . A A . 397 ARG CA 1 1
20 12568 1 1 25 ARG CB C 4.205 -5.959 3.699 1.00 . A A . 397 ARG CB 1 1
20 12569 1 1 25 ARG CD C 5.877 -6.542 5.483 1.00 . A A . 397 ARG CD 1 1
20 12570 1 1 25 ARG CG C 4.404 -6.492 5.109 1.00 . A A . 397 ARG CG 1 1
20 12571 1 1 25 ARG CZ C 6.158 -8.798 6.419 1.00 . A A . 397 ARG CZ 1 1
20 12572 1 1 25 ARG H H 6.409 -6.358 2.424 1.00 . A A . 397 ARG H 1 1
20 12573 1 1 25 ARG HA H 4.082 -7.973 2.987 1.00 . A A . 397 ARG HA 1 1
20 12574 1 1 25 ARG HB2 H 4.910 -5.155 3.540 1.00 . A A . 397 ARG HB2 1 1
20 12575 1 1 25 ARG HB3 H 3.202 -5.568 3.624 1.00 . A A . 397 ARG HB3 1 1
20 12576 1 1 25 ARG HD2 H 6.444 -6.849 4.617 1.00 . A A . 397 ARG HD2 1 1
20 12577 1 1 25 ARG HD3 H 6.190 -5.555 5.788 1.00 . A A . 397 ARG HD3 1 1
20 12578 1 1 25 ARG HE H 6.293 -7.105 7.465 1.00 . A A . 397 ARG HE 1 1
20 12579 1 1 25 ARG HG2 H 3.889 -5.845 5.804 1.00 . A A . 397 ARG HG2 1 1
20 12580 1 1 25 ARG HG3 H 3.992 -7.488 5.168 1.00 . A A . 397 ARG HG3 1 1
20 12581 1 1 25 ARG HH11 H 5.764 -8.742 4.438 1.00 . A A . 397 ARG HH11 1 1
20 12582 1 1 25 ARG HH12 H 5.965 -10.326 5.110 1.00 . A A . 397 ARG HH12 1 1
20 12583 1 1 25 ARG HH21 H 6.559 -9.186 8.362 1.00 . A A . 397 ARG HH21 1 1
20 12584 1 1 25 ARG HH22 H 6.416 -10.578 7.342 1.00 . A A . 397 ARG HH22 1 1
20 12585 1 1 25 ARG N N 5.818 -7.123 2.265 1.00 . A A . 397 ARG N 1 1
20 12586 1 1 25 ARG NE N 6.133 -7.479 6.574 1.00 . A A . 397 ARG NE 1 1
20 12587 1 1 25 ARG NH1 N 5.944 -9.333 5.224 1.00 . A A . 397 ARG NH1 1 1
20 12588 1 1 25 ARG NH2 N 6.398 -9.585 7.460 1.00 . A A . 397 ARG NH2 1 1
20 12589 1 1 25 ARG O O 2.582 -7.327 1.080 1.00 . A A . 397 ARG O 1 1
20 12590 1 1 26 MET C C 3.150 -6.298 -1.526 1.00 . A A . 398 MET C 1 1
20 12591 1 1 26 MET CA C 3.266 -5.165 -0.512 1.00 . A A . 398 MET CA 1 1
20 12592 1 1 26 MET CB C 3.982 -3.970 -1.144 1.00 . A A . 398 MET CB 1 1
20 12593 1 1 26 MET CE C 7.265 -4.569 -3.607 1.00 . A A . 398 MET CE 1 1
20 12594 1 1 26 MET CG C 5.410 -4.273 -1.570 1.00 . A A . 398 MET CG 1 1
20 12595 1 1 26 MET H H 4.772 -5.115 0.974 1.00 . A A . 398 MET H 1 1
20 12596 1 1 26 MET HA H 2.274 -4.861 -0.213 1.00 . A A . 398 MET HA 1 1
20 12597 1 1 26 MET HB2 H 3.429 -3.654 -2.016 1.00 . A A . 398 MET HB2 1 1
20 12598 1 1 26 MET HB3 H 4.007 -3.160 -0.430 1.00 . A A . 398 MET HB3 1 1
20 12599 1 1 26 MET HE1 H 7.677 -3.908 -2.859 1.00 . A A . 398 MET HE1 1 1
20 12600 1 1 26 MET HE2 H 7.779 -5.518 -3.573 1.00 . A A . 398 MET HE2 1 1
20 12601 1 1 26 MET HE3 H 7.388 -4.128 -4.585 1.00 . A A . 398 MET HE3 1 1
20 12602 1 1 26 MET HG2 H 6.003 -3.378 -1.456 1.00 . A A . 398 MET HG2 1 1
20 12603 1 1 26 MET HG3 H 5.804 -5.048 -0.930 1.00 . A A . 398 MET HG3 1 1
20 12604 1 1 26 MET N N 3.977 -5.607 0.683 1.00 . A A . 398 MET N 1 1
20 12605 1 1 26 MET O O 2.204 -6.346 -2.312 1.00 . A A . 398 MET O 1 1
20 12606 1 1 26 MET SD S 5.521 -4.823 -3.283 1.00 . A A . 398 MET SD 1 1
20 12607 1 1 27 SER C C 3.024 -9.333 -2.074 1.00 . A A . 399 SER C 1 1
20 12608 1 1 27 SER CA C 4.127 -8.339 -2.424 1.00 . A A . 399 SER CA 1 1
20 12609 1 1 27 SER CB C 5.487 -9.038 -2.394 1.00 . A A . 399 SER CB 1 1
20 12610 1 1 27 SER H H 4.846 -7.115 -0.853 1.00 . A A . 399 SER H 1 1
20 12611 1 1 27 SER HA H 3.949 -7.958 -3.419 1.00 . A A . 399 SER HA 1 1
20 12612 1 1 27 SER HB2 H 6.243 -8.366 -2.771 1.00 . A A . 399 SER HB2 1 1
20 12613 1 1 27 SER HB3 H 5.725 -9.313 -1.377 1.00 . A A . 399 SER HB3 1 1
20 12614 1 1 27 SER HG H 5.848 -10.009 -4.057 1.00 . A A . 399 SER HG 1 1
20 12615 1 1 27 SER N N 4.119 -7.208 -1.503 1.00 . A A . 399 SER N 1 1
20 12616 1 1 27 SER O O 2.548 -10.077 -2.932 1.00 . A A . 399 SER O 1 1
20 12617 1 1 27 SER OG O 5.477 -10.208 -3.194 1.00 . A A . 399 SER OG 1 1
20 12618 1 1 28 TYR C C 0.197 -9.616 -0.517 1.00 . A A . 400 TYR C 1 1
20 12619 1 1 28 TYR CA C 1.577 -10.243 -0.342 1.00 . A A . 400 TYR CA 1 1
20 12620 1 1 28 TYR CB C 1.803 -10.603 1.128 1.00 . A A . 400 TYR CB 1 1
20 12621 1 1 28 TYR CD1 C 0.708 -12.865 1.374 1.00 . A A . 400 TYR CD1 1 1
20 12622 1 1 28 TYR CD2 C -0.234 -11.024 2.560 1.00 . A A . 400 TYR CD2 1 1
20 12623 1 1 28 TYR CE1 C -0.262 -13.701 1.892 1.00 . A A . 400 TYR CE1 1 1
20 12624 1 1 28 TYR CE2 C -1.206 -11.854 3.084 1.00 . A A . 400 TYR CE2 1 1
20 12625 1 1 28 TYR CG C 0.740 -11.514 1.698 1.00 . A A . 400 TYR CG 1 1
20 12626 1 1 28 TYR CZ C -1.216 -13.191 2.747 1.00 . A A . 400 TYR CZ 1 1
20 12627 1 1 28 TYR H H 3.039 -8.722 -0.170 1.00 . A A . 400 TYR H 1 1
20 12628 1 1 28 TYR HA H 1.629 -11.144 -0.935 1.00 . A A . 400 TYR HA 1 1
20 12629 1 1 28 TYR HB2 H 2.755 -11.102 1.227 1.00 . A A . 400 TYR HB2 1 1
20 12630 1 1 28 TYR HB3 H 1.814 -9.697 1.716 1.00 . A A . 400 TYR HB3 1 1
20 12631 1 1 28 TYR HD1 H 1.457 -13.261 0.704 1.00 . A A . 400 TYR HD1 1 1
20 12632 1 1 28 TYR HD2 H -0.223 -9.976 2.822 1.00 . A A . 400 TYR HD2 1 1
20 12633 1 1 28 TYR HE1 H -0.270 -14.749 1.629 1.00 . A A . 400 TYR HE1 1 1
20 12634 1 1 28 TYR HE2 H -1.954 -11.454 3.753 1.00 . A A . 400 TYR HE2 1 1
20 12635 1 1 28 TYR HH H -1.767 -14.786 3.668 1.00 . A A . 400 TYR HH 1 1
20 12636 1 1 28 TYR N N 2.622 -9.339 -0.808 1.00 . A A . 400 TYR N 1 1
20 12637 1 1 28 TYR O O -0.806 -10.320 -0.641 1.00 . A A . 400 TYR O 1 1
20 12638 1 1 28 TYR OH O -2.184 -14.020 3.266 1.00 . A A . 400 TYR OH 1 1
20 12639 1 1 29 HIS C C -1.404 -7.324 -2.165 1.00 . A A . 401 HIS C 1 1
20 12640 1 1 29 HIS CA C -1.102 -7.564 -0.689 1.00 . A A . 401 HIS CA 1 1
20 12641 1 1 29 HIS CB C -1.045 -6.230 0.056 1.00 . A A . 401 HIS CB 1 1
20 12642 1 1 29 HIS CD2 C -2.360 -4.227 -0.938 1.00 . A A . 401 HIS CD2 1 1
20 12643 1 1 29 HIS CE1 C -4.319 -4.659 -0.052 1.00 . A A . 401 HIS CE1 1 1
20 12644 1 1 29 HIS CG C -2.233 -5.352 -0.197 1.00 . A A . 401 HIS CG 1 1
20 12645 1 1 29 HIS H H 0.988 -7.782 -0.424 1.00 . A A . 401 HIS H 1 1
20 12646 1 1 29 HIS HA H -1.889 -8.169 -0.266 1.00 . A A . 401 HIS HA 1 1
20 12647 1 1 29 HIS HB2 H -0.994 -6.419 1.118 1.00 . A A . 401 HIS HB2 1 1
20 12648 1 1 29 HIS HB3 H -0.161 -5.690 -0.252 1.00 . A A . 401 HIS HB3 1 1
20 12649 1 1 29 HIS HD1 H -3.709 -6.345 0.933 1.00 . A A . 401 HIS HD1 1 1
20 12650 1 1 29 HIS HD2 H -1.580 -3.742 -1.508 1.00 . A A . 401 HIS HD2 1 1
20 12651 1 1 29 HIS HE1 H -5.363 -4.592 0.214 1.00 . A A . 401 HIS HE1 1 1
20 12652 1 1 29 HIS N N 0.155 -8.287 -0.527 1.00 . A A . 401 HIS N 1 1
20 12653 1 1 29 HIS ND1 N -3.477 -5.596 0.345 1.00 . A A . 401 HIS ND1 1 1
20 12654 1 1 29 HIS NE2 N -3.666 -3.815 -0.832 1.00 . A A . 401 HIS NE2 1 1
20 12655 1 1 29 HIS O O -2.462 -7.710 -2.663 1.00 . A A . 401 HIS O 1 1
20 12656 1 1 30 VAL C C -0.957 -7.659 -5.065 1.00 . A A . 402 VAL C 1 1
20 12657 1 1 30 VAL CA C -0.636 -6.393 -4.279 1.00 . A A . 402 VAL CA 1 1
20 12658 1 1 30 VAL CB C 0.628 -5.741 -4.870 1.00 . A A . 402 VAL CB 1 1
20 12659 1 1 30 VAL CG1 C 0.445 -5.474 -6.356 1.00 . A A . 402 VAL CG1 1 1
20 12660 1 1 30 VAL CG2 C 0.961 -4.456 -4.126 1.00 . A A . 402 VAL CG2 1 1
20 12661 1 1 30 VAL H H 0.353 -6.402 -2.407 1.00 . A A . 402 VAL H 1 1
20 12662 1 1 30 VAL HA H -1.457 -5.698 -4.383 1.00 . A A . 402 VAL HA 1 1
20 12663 1 1 30 VAL HB H 1.453 -6.427 -4.748 1.00 . A A . 402 VAL HB 1 1
20 12664 1 1 30 VAL HG11 H 1.006 -6.203 -6.924 1.00 . A A . 402 VAL HG11 1 1
20 12665 1 1 30 VAL HG12 H -0.602 -5.546 -6.610 1.00 . A A . 402 VAL HG12 1 1
20 12666 1 1 30 VAL HG13 H 0.805 -4.483 -6.591 1.00 . A A . 402 VAL HG13 1 1
20 12667 1 1 30 VAL HG21 H 0.300 -4.347 -3.280 1.00 . A A . 402 VAL HG21 1 1
20 12668 1 1 30 VAL HG22 H 1.984 -4.496 -3.782 1.00 . A A . 402 VAL HG22 1 1
20 12669 1 1 30 VAL HG23 H 0.838 -3.613 -4.790 1.00 . A A . 402 VAL HG23 1 1
20 12670 1 1 30 VAL N N -0.469 -6.684 -2.860 1.00 . A A . 402 VAL N 1 1
20 12671 1 1 30 VAL O O -1.985 -7.740 -5.738 1.00 . A A . 402 VAL O 1 1
20 12672 1 1 31 ARG C C -1.627 -10.507 -5.366 1.00 . A A . 403 ARG C 1 1
20 12673 1 1 31 ARG CA C -0.259 -9.908 -5.680 1.00 . A A . 403 ARG CA 1 1
20 12674 1 1 31 ARG CB C 0.843 -10.898 -5.299 1.00 . A A . 403 ARG CB 1 1
20 12675 1 1 31 ARG CD C 2.477 -10.961 -7.207 1.00 . A A . 403 ARG CD 1 1
20 12676 1 1 31 ARG CG C 2.224 -10.489 -5.784 1.00 . A A . 403 ARG CG 1 1
20 12677 1 1 31 ARG CZ C 4.463 -9.729 -7.971 1.00 . A A . 403 ARG CZ 1 1
20 12678 1 1 31 ARG H H 0.730 -8.521 -4.424 1.00 . A A . 403 ARG H 1 1
20 12679 1 1 31 ARG HA H -0.201 -9.709 -6.739 1.00 . A A . 403 ARG HA 1 1
20 12680 1 1 31 ARG HB2 H 0.876 -10.986 -4.223 1.00 . A A . 403 ARG HB2 1 1
20 12681 1 1 31 ARG HB3 H 0.607 -11.862 -5.724 1.00 . A A . 403 ARG HB3 1 1
20 12682 1 1 31 ARG HD2 H 2.167 -11.992 -7.291 1.00 . A A . 403 ARG HD2 1 1
20 12683 1 1 31 ARG HD3 H 1.893 -10.354 -7.882 1.00 . A A . 403 ARG HD3 1 1
20 12684 1 1 31 ARG HE H 4.429 -11.673 -7.526 1.00 . A A . 403 ARG HE 1 1
20 12685 1 1 31 ARG HG2 H 2.302 -9.412 -5.755 1.00 . A A . 403 ARG HG2 1 1
20 12686 1 1 31 ARG HG3 H 2.968 -10.923 -5.132 1.00 . A A . 403 ARG HG3 1 1
20 12687 1 1 31 ARG HH11 H 2.783 -8.618 -7.808 1.00 . A A . 403 ARG HH11 1 1
20 12688 1 1 31 ARG HH12 H 4.190 -7.761 -8.345 1.00 . A A . 403 ARG HH12 1 1
20 12689 1 1 31 ARG HH21 H 6.288 -10.556 -8.232 1.00 . A A . 403 ARG HH21 1 1
20 12690 1 1 31 ARG HH22 H 6.183 -8.865 -8.587 1.00 . A A . 403 ARG HH22 1 1
20 12691 1 1 31 ARG N N -0.071 -8.645 -4.976 1.00 . A A . 403 ARG N 1 1
20 12692 1 1 31 ARG NE N 3.887 -10.859 -7.576 1.00 . A A . 403 ARG NE 1 1
20 12693 1 1 31 ARG NH1 N 3.754 -8.611 -8.048 1.00 . A A . 403 ARG NH1 1 1
20 12694 1 1 31 ARG NH2 N 5.751 -9.716 -8.289 1.00 . A A . 403 ARG NH2 1 1
20 12695 1 1 31 ARG O O -2.243 -11.150 -6.215 1.00 . A A . 403 ARG O 1 1
20 12696 1 1 32 SER C C -4.483 -10.425 -4.700 1.00 . A A . 404 SER C 1 1
20 12697 1 1 32 SER CA C -3.387 -10.813 -3.713 1.00 . A A . 404 SER CA 1 1
20 12698 1 1 32 SER CB C -3.734 -10.292 -2.317 1.00 . A A . 404 SER CB 1 1
20 12699 1 1 32 SER H H -1.555 -9.770 -3.508 1.00 . A A . 404 SER H 1 1
20 12700 1 1 32 SER HA H -3.314 -11.890 -3.678 1.00 . A A . 404 SER HA 1 1
20 12701 1 1 32 SER HB2 H -2.838 -10.255 -1.716 1.00 . A A . 404 SER HB2 1 1
20 12702 1 1 32 SER HB3 H -4.153 -9.300 -2.400 1.00 . A A . 404 SER HB3 1 1
20 12703 1 1 32 SER HG H -5.338 -10.598 -1.234 1.00 . A A . 404 SER HG 1 1
20 12704 1 1 32 SER N N -2.094 -10.291 -4.140 1.00 . A A . 404 SER N 1 1
20 12705 1 1 32 SER O O -5.466 -11.148 -4.870 1.00 . A A . 404 SER O 1 1
20 12706 1 1 32 SER OG O -4.678 -11.135 -1.678 1.00 . A A . 404 SER OG 1 1
20 12707 1 1 33 HIS C C -5.260 -9.645 -7.584 1.00 . A A . 405 HIS C 1 1
20 12708 1 1 33 HIS CA C -5.282 -8.792 -6.320 1.00 . A A . 405 HIS CA 1 1
20 12709 1 1 33 HIS CB C -4.998 -7.331 -6.671 1.00 . A A . 405 HIS CB 1 1
20 12710 1 1 33 HIS CD2 C -4.287 -5.548 -4.927 1.00 . A A . 405 HIS CD2 1 1
20 12711 1 1 33 HIS CE1 C -6.196 -5.359 -3.865 1.00 . A A . 405 HIS CE1 1 1
20 12712 1 1 33 HIS CG C -5.165 -6.394 -5.515 1.00 . A A . 405 HIS CG 1 1
20 12713 1 1 33 HIS H H -3.505 -8.746 -5.169 1.00 . A A . 405 HIS H 1 1
20 12714 1 1 33 HIS HA H -6.261 -8.861 -5.871 1.00 . A A . 405 HIS HA 1 1
20 12715 1 1 33 HIS HB2 H -3.981 -7.244 -7.024 1.00 . A A . 405 HIS HB2 1 1
20 12716 1 1 33 HIS HB3 H -5.674 -7.018 -7.454 1.00 . A A . 405 HIS HB3 1 1
20 12717 1 1 33 HIS HD1 H -7.183 -6.733 -5.015 1.00 . A A . 405 HIS HD1 1 1
20 12718 1 1 33 HIS HD2 H -3.254 -5.397 -5.209 1.00 . A A . 405 HIS HD2 1 1
20 12719 1 1 33 HIS HE1 H -6.956 -5.044 -3.166 1.00 . A A . 405 HIS HE1 1 1
20 12720 1 1 33 HIS N N -4.308 -9.278 -5.348 1.00 . A A . 405 HIS N 1 1
20 12721 1 1 33 HIS ND1 N -6.351 -6.252 -4.827 1.00 . A A . 405 HIS ND1 1 1
20 12722 1 1 33 HIS NE2 N -4.952 -4.917 -3.905 1.00 . A A . 405 HIS NE2 1 1
20 12723 1 1 33 HIS O O -6.307 -9.962 -8.149 1.00 . A A . 405 HIS O 1 1
20 12724 1 1 34 ASP C C -4.366 -12.262 -8.966 1.00 . A A . 406 ASP C 1 1
20 12725 1 1 34 ASP CA C -3.903 -10.831 -9.220 1.00 . A A . 406 ASP CA 1 1
20 12726 1 1 34 ASP CB C -2.443 -10.828 -9.676 1.00 . A A . 406 ASP CB 1 1
20 12727 1 1 34 ASP CG C -2.271 -11.398 -11.070 1.00 . A A . 406 ASP CG 1 1
20 12728 1 1 34 ASP H H -3.263 -9.730 -7.528 1.00 . A A . 406 ASP H 1 1
20 12729 1 1 34 ASP HA H -4.514 -10.401 -9.998 1.00 . A A . 406 ASP HA 1 1
20 12730 1 1 34 ASP HB2 H -2.074 -9.812 -9.675 1.00 . A A . 406 ASP HB2 1 1
20 12731 1 1 34 ASP HB3 H -1.857 -11.420 -8.989 1.00 . A A . 406 ASP HB3 1 1
20 12732 1 1 34 ASP N N -4.061 -10.014 -8.022 1.00 . A A . 406 ASP N 1 1
20 12733 1 1 34 ASP O O -3.618 -13.083 -8.437 1.00 . A A . 406 ASP O 1 1
20 12734 1 1 34 ASP OD1 O -2.080 -12.626 -11.189 1.00 . A A . 406 ASP OD1 1 1
20 12735 1 1 34 ASP OD2 O -2.326 -10.616 -12.042 1.00 . A A . 406 ASP OD2 1 1
20 12736 1 1 35 GLY C C -7.652 -13.877 -8.957 1.00 . A A . 407 GLY C 1 1
20 12737 1 1 35 GLY CA C -6.149 -13.885 -9.151 1.00 . A A . 407 GLY CA 1 1
20 12738 1 1 35 GLY H H -6.158 -11.859 -9.763 1.00 . A A . 407 GLY H 1 1
20 12739 1 1 35 GLY HA2 H -5.911 -14.489 -10.014 1.00 . A A . 407 GLY HA2 1 1
20 12740 1 1 35 GLY HA3 H -5.687 -14.325 -8.279 1.00 . A A . 407 GLY HA3 1 1
20 12741 1 1 35 GLY N N -5.606 -12.554 -9.347 1.00 . A A . 407 GLY N 1 1
20 12742 1 1 35 GLY O O -8.336 -14.837 -9.310 1.00 . A A . 407 GLY O 1 1
20 12743 1 1 36 SER C C -10.342 -12.305 -9.430 1.00 . A A . 408 SER C 1 1
20 12744 1 1 36 SER CA C -9.600 -12.662 -8.146 1.00 . A A . 408 SER CA 1 1
20 12745 1 1 36 SER CB C -9.862 -11.597 -7.079 1.00 . A A . 408 SER CB 1 1
20 12746 1 1 36 SER H H -7.570 -12.057 -8.132 1.00 . A A . 408 SER H 1 1
20 12747 1 1 36 SER HA H -9.960 -13.614 -7.788 1.00 . A A . 408 SER HA 1 1
20 12748 1 1 36 SER HB2 H -9.239 -11.790 -6.220 1.00 . A A . 408 SER HB2 1 1
20 12749 1 1 36 SER HB3 H -9.628 -10.622 -7.483 1.00 . A A . 408 SER HB3 1 1
20 12750 1 1 36 SER HG H -11.276 -11.899 -5.758 1.00 . A A . 408 SER HG 1 1
20 12751 1 1 36 SER N N -8.168 -12.789 -8.392 1.00 . A A . 408 SER N 1 1
20 12752 1 1 36 SER O O -11.521 -12.620 -9.587 1.00 . A A . 408 SER O 1 1
20 12753 1 1 36 SER OG O -11.219 -11.608 -6.671 1.00 . A A . 408 SER OG 1 1
20 12754 1 1 37 VAL C C -11.446 -10.350 -11.404 1.00 . A A . 409 VAL C 1 1
20 12755 1 1 37 VAL CA C -10.232 -11.247 -11.620 1.00 . A A . 409 VAL CA 1 1
20 12756 1 1 37 VAL CB C -10.654 -12.472 -12.452 1.00 . A A . 409 VAL CB 1 1
20 12757 1 1 37 VAL CG1 C -11.131 -12.043 -13.830 1.00 . A A . 409 VAL CG1 1 1
20 12758 1 1 37 VAL CG2 C -9.505 -13.463 -12.561 1.00 . A A . 409 VAL CG2 1 1
20 12759 1 1 37 VAL H H -8.705 -11.423 -10.165 1.00 . A A . 409 VAL H 1 1
20 12760 1 1 37 VAL HA H -9.486 -10.699 -12.177 1.00 . A A . 409 VAL HA 1 1
20 12761 1 1 37 VAL HB H -11.475 -12.960 -11.946 1.00 . A A . 409 VAL HB 1 1
20 12762 1 1 37 VAL HG11 H -10.712 -12.701 -14.577 1.00 . A A . 409 VAL HG11 1 1
20 12763 1 1 37 VAL HG12 H -12.210 -12.093 -13.870 1.00 . A A . 409 VAL HG12 1 1
20 12764 1 1 37 VAL HG13 H -10.810 -11.030 -14.023 1.00 . A A . 409 VAL HG13 1 1
20 12765 1 1 37 VAL HG21 H -9.653 -14.093 -13.425 1.00 . A A . 409 VAL HG21 1 1
20 12766 1 1 37 VAL HG22 H -8.574 -12.924 -12.663 1.00 . A A . 409 VAL HG22 1 1
20 12767 1 1 37 VAL HG23 H -9.470 -14.075 -11.671 1.00 . A A . 409 VAL HG23 1 1
20 12768 1 1 37 VAL N N -9.641 -11.646 -10.348 1.00 . A A . 409 VAL N 1 1
20 12769 1 1 37 VAL O O -12.581 -10.755 -11.649 1.00 . A A . 409 VAL O 1 1
20 12770 1 1 38 GLY C C -11.872 -6.754 -10.965 1.00 . A A . 410 GLY C 1 1
20 12771 1 1 38 GLY CA C -12.279 -8.190 -10.705 1.00 . A A . 410 GLY CA 1 1
20 12772 1 1 38 GLY H H -10.271 -8.858 -10.768 1.00 . A A . 410 GLY H 1 1
20 12773 1 1 38 GLY HA2 H -13.108 -8.441 -11.351 1.00 . A A . 410 GLY HA2 1 1
20 12774 1 1 38 GLY HA3 H -12.597 -8.281 -9.677 1.00 . A A . 410 GLY HA3 1 1
20 12775 1 1 38 GLY N N -11.197 -9.127 -10.945 1.00 . A A . 410 GLY N 1 1
20 12776 1 1 38 GLY O O -12.247 -5.849 -10.219 1.00 . A A . 410 GLY O 1 1
20 12777 1 1 39 LYS C C -10.683 -5.001 -13.894 1.00 . A A . 411 LYS C 1 1
20 12778 1 1 39 LYS CA C -10.639 -5.206 -12.383 1.00 . A A . 411 LYS CA 1 1
20 12779 1 1 39 LYS CB C -9.215 -4.980 -11.868 1.00 . A A . 411 LYS CB 1 1
20 12780 1 1 39 LYS CD C -6.981 -6.106 -11.650 1.00 . A A . 411 LYS CD 1 1
20 12781 1 1 39 LYS CE C -5.756 -6.523 -12.451 1.00 . A A . 411 LYS CE 1 1
20 12782 1 1 39 LYS CG C -8.176 -5.850 -12.553 1.00 . A A . 411 LYS CG 1 1
20 12783 1 1 39 LYS H H -10.833 -7.304 -12.582 1.00 . A A . 411 LYS H 1 1
20 12784 1 1 39 LYS HA H -11.299 -4.491 -11.915 1.00 . A A . 411 LYS HA 1 1
20 12785 1 1 39 LYS HB2 H -8.948 -3.945 -12.025 1.00 . A A . 411 LYS HB2 1 1
20 12786 1 1 39 LYS HB3 H -9.190 -5.192 -10.809 1.00 . A A . 411 LYS HB3 1 1
20 12787 1 1 39 LYS HD2 H -6.751 -5.202 -11.106 1.00 . A A . 411 LYS HD2 1 1
20 12788 1 1 39 LYS HD3 H -7.230 -6.894 -10.953 1.00 . A A . 411 LYS HD3 1 1
20 12789 1 1 39 LYS HE2 H -6.002 -7.401 -13.028 1.00 . A A . 411 LYS HE2 1 1
20 12790 1 1 39 LYS HE3 H -5.488 -5.717 -13.118 1.00 . A A . 411 LYS HE3 1 1
20 12791 1 1 39 LYS HG2 H -8.626 -6.796 -12.813 1.00 . A A . 411 LYS HG2 1 1
20 12792 1 1 39 LYS HG3 H -7.837 -5.352 -13.450 1.00 . A A . 411 LYS HG3 1 1
20 12793 1 1 39 LYS HZ1 H -3.918 -6.042 -11.584 1.00 . A A . 411 LYS HZ1 1 1
20 12794 1 1 39 LYS HZ2 H -4.116 -7.692 -11.899 1.00 . A A . 411 LYS HZ2 1 1
20 12795 1 1 39 LYS HZ3 H -4.918 -6.978 -10.592 1.00 . A A . 411 LYS HZ3 1 1
20 12796 1 1 39 LYS N N -11.099 -6.542 -12.025 1.00 . A A . 411 LYS N 1 1
20 12797 1 1 39 LYS NZ N -4.596 -6.830 -11.570 1.00 . A A . 411 LYS NZ 1 1
20 12798 1 1 39 LYS O O -10.630 -5.961 -14.661 1.00 . A A . 411 LYS O 1 1
20 12799 1 1 40 SER C C -9.442 -3.086 -16.267 1.00 . A A . 412 SER C 1 1
20 12800 1 1 40 SER CA C -10.833 -3.413 -15.732 1.00 . A A . 412 SER CA 1 1
20 12801 1 1 40 SER CB C -11.773 -2.229 -15.967 1.00 . A A . 412 SER CB 1 1
20 12802 1 1 40 SER H H -10.818 -3.021 -13.652 1.00 . A A . 412 SER H 1 1
20 12803 1 1 40 SER HA H -11.215 -4.275 -16.259 1.00 . A A . 412 SER HA 1 1
20 12804 1 1 40 SER HB2 H -12.792 -2.545 -15.807 1.00 . A A . 412 SER HB2 1 1
20 12805 1 1 40 SER HB3 H -11.528 -1.436 -15.275 1.00 . A A . 412 SER HB3 1 1
20 12806 1 1 40 SER HG H -11.228 -0.873 -17.272 1.00 . A A . 412 SER HG 1 1
20 12807 1 1 40 SER N N -10.779 -3.743 -14.313 1.00 . A A . 412 SER N 1 1
20 12808 1 1 40 SER O O -9.115 -1.926 -16.511 1.00 . A A . 412 SER O 1 1
20 12809 1 1 40 SER OG O -11.651 -1.735 -17.290 1.00 . A A . 412 SER OG 1 1
20 12810 1 1 41 GLY C C -6.415 -5.160 -16.794 1.00 . A A . 413 GLY C 1 1
20 12811 1 1 41 GLY CA C -7.279 -3.924 -16.950 1.00 . A A . 413 GLY CA 1 1
20 12812 1 1 41 GLY H H -8.940 -5.024 -16.234 1.00 . A A . 413 GLY H 1 1
20 12813 1 1 41 GLY HA2 H -7.332 -3.664 -17.997 1.00 . A A . 413 GLY HA2 1 1
20 12814 1 1 41 GLY HA3 H -6.820 -3.108 -16.410 1.00 . A A . 413 GLY HA3 1 1
20 12815 1 1 41 GLY N N -8.625 -4.120 -16.446 1.00 . A A . 413 GLY N 1 1
20 12816 1 1 41 GLY O O -5.479 -5.192 -15.996 1.00 . A A . 413 GLY O 1 1
20 12817 1 1 42 PRO C C -4.585 -7.339 -18.113 1.00 . A A . 414 PRO C 1 1
20 12818 1 1 42 PRO CA C -5.989 -7.472 -17.532 1.00 . A A . 414 PRO CA 1 1
20 12819 1 1 42 PRO CB C -6.838 -8.408 -18.395 1.00 . A A . 414 PRO CB 1 1
20 12820 1 1 42 PRO CD C -7.834 -6.240 -18.544 1.00 . A A . 414 PRO CD 1 1
20 12821 1 1 42 PRO CG C -7.579 -7.503 -19.318 1.00 . A A . 414 PRO CG 1 1
20 12822 1 1 42 PRO HA H -5.925 -7.864 -16.527 1.00 . A A . 414 PRO HA 1 1
20 12823 1 1 42 PRO HB2 H -6.194 -9.086 -18.937 1.00 . A A . 414 PRO HB2 1 1
20 12824 1 1 42 PRO HB3 H -7.513 -8.969 -17.767 1.00 . A A . 414 PRO HB3 1 1
20 12825 1 1 42 PRO HD2 H -7.795 -5.382 -19.199 1.00 . A A . 414 PRO HD2 1 1
20 12826 1 1 42 PRO HD3 H -8.789 -6.291 -18.042 1.00 . A A . 414 PRO HD3 1 1
20 12827 1 1 42 PRO HG2 H -6.977 -7.294 -20.189 1.00 . A A . 414 PRO HG2 1 1
20 12828 1 1 42 PRO HG3 H -8.514 -7.960 -19.608 1.00 . A A . 414 PRO HG3 1 1
20 12829 1 1 42 PRO N N -6.730 -6.208 -17.570 1.00 . A A . 414 PRO N 1 1
20 12830 1 1 42 PRO O O -4.407 -7.318 -19.331 1.00 . A A . 414 PRO O 1 1
20 12831 1 1 43 SER C C -1.460 -8.438 -17.514 1.00 . A A . 415 SER C 1 1
20 12832 1 1 43 SER CA C -2.204 -7.114 -17.661 1.00 . A A . 415 SER CA 1 1
20 12833 1 1 43 SER CB C -1.501 -6.028 -16.845 1.00 . A A . 415 SER CB 1 1
20 12834 1 1 43 SER H H -3.798 -7.271 -16.276 1.00 . A A . 415 SER H 1 1
20 12835 1 1 43 SER HA H -2.203 -6.828 -18.702 1.00 . A A . 415 SER HA 1 1
20 12836 1 1 43 SER HB2 H -2.155 -5.175 -16.747 1.00 . A A . 415 SER HB2 1 1
20 12837 1 1 43 SER HB3 H -1.263 -6.415 -15.865 1.00 . A A . 415 SER HB3 1 1
20 12838 1 1 43 SER HG H -0.480 -5.398 -18.394 1.00 . A A . 415 SER HG 1 1
20 12839 1 1 43 SER N N -3.592 -7.249 -17.234 1.00 . A A . 415 SER N 1 1
20 12840 1 1 43 SER O O -0.574 -8.574 -16.671 1.00 . A A . 415 SER O 1 1
20 12841 1 1 43 SER OG O -0.301 -5.612 -17.476 1.00 . A A . 415 SER OG 1 1
20 12842 1 1 44 SER C C 0.010 -10.778 -19.234 1.00 . A A . 416 SER C 1 1
20 12843 1 1 44 SER CA C -1.197 -10.726 -18.303 1.00 . A A . 416 SER CA 1 1
20 12844 1 1 44 SER CB C -2.205 -11.809 -18.695 1.00 . A A . 416 SER CB 1 1
20 12845 1 1 44 SER H H -2.539 -9.241 -18.993 1.00 . A A . 416 SER H 1 1
20 12846 1 1 44 SER HA H -0.865 -10.904 -17.291 1.00 . A A . 416 SER HA 1 1
20 12847 1 1 44 SER HB2 H -3.186 -11.528 -18.344 1.00 . A A . 416 SER HB2 1 1
20 12848 1 1 44 SER HB3 H -2.222 -11.908 -19.771 1.00 . A A . 416 SER HB3 1 1
20 12849 1 1 44 SER HG H -1.827 -12.979 -17.170 1.00 . A A . 416 SER HG 1 1
20 12850 1 1 44 SER N N -1.826 -9.411 -18.342 1.00 . A A . 416 SER N 1 1
20 12851 1 1 44 SER O O 1.098 -11.193 -18.836 1.00 . A A . 416 SER O 1 1
20 12852 1 1 44 SER OG O -1.857 -13.059 -18.126 1.00 . A A . 416 SER OG 1 1
20 12853 1 1 45 GLY C C 0.450 -9.859 -22.809 1.00 . A A . 417 GLY C 1 1
20 12854 1 1 45 GLY CA C 0.890 -10.359 -21.447 1.00 . A A . 417 GLY CA 1 1
20 12855 1 1 45 GLY H H -1.079 -10.033 -20.739 1.00 . A A . 417 GLY H 1 1
20 12856 1 1 45 GLY HA2 H 1.688 -9.729 -21.084 1.00 . A A . 417 GLY HA2 1 1
20 12857 1 1 45 GLY HA3 H 1.260 -11.369 -21.550 1.00 . A A . 417 GLY HA3 1 1
20 12858 1 1 45 GLY N N -0.190 -10.353 -20.478 1.00 . A A . 417 GLY N 1 1
20 12859 1 1 45 GLY O O 0.693 -10.540 -23.804 1.00 . A A . 417 GLY O 1 1
20 12860 2 2 1 ZN ZN ZN -4.182 -3.328 -2.815 1.00 . B A . 201 ZN ZN 1 1
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