NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610901 |
2n9v   |
18565 | cing | 4-filtered-FRED | STAR | entry | full | 1018 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9v
# This FRED archive file contains, for PDB entry <2n9v>:
#
# - 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_2n9v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10510.91
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 $Dermonecrotic_toxin A . 1 1
stop_
save_
save_Dermonecrotic_toxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dermonecrotic toxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGVWTPEVLKARASVIGKPIGESYKRILAKLQRIHNSNILDERQGLMHELMELIDLYEESQPSSERLNAFRELRTQLEKALGLEHHHHHH
_Entity.Number_of_monomers 90
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 MET . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 TRP . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 SER . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 SER . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 ASN . 1 1
37 SER . 1 1
38 ASN . 1 1
39 ILE . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 GLN . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 MET . 1 1
48 HIS . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 MET . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 SER . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 SER . 1 1
64 SER . 1 1
65 GLU . 1 1
66 ARG . 1 1
67 LEU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 ARG . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 THR . 1 1
76 GLN . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 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
MET 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
TRP 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
ILE 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
GLN 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
MET 47 47 1 1
HIS 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
MET 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
GLU 65 65 1 1
ARG 66 66 1 1
LEU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
ARG 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
THR 75 75 1 1
GLN 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . 4 . 1 1
251 4 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 2 . OR 1 1
651 2 . 3 . 1 1
651 3 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 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 2 GLY QA . 2 GLY HA* 1 1
1 1 2 1 1 3 VAL H . 3 val HN 1 1
2 1 1 1 1 3 VAL H . 3 val HN 1 1
2 1 2 1 1 3 VAL HB . 3 val HB 1 1
3 1 1 1 1 3 VAL H . 3 val HN 1 1
3 1 2 1 1 3 VAL QG . 3 VAL HG* 1 1
4 1 1 1 1 3 VAL H . 3 val HN 1 1
4 1 2 1 1 4 TRP H . 4 trp HN 1 1
5 1 1 1 1 3 VAL HA . 3 val HA 1 1
5 1 2 1 1 3 VAL QG . 3 VAL HG* 1 1
6 1 1 1 1 3 VAL HA . 3 val HA 1 1
6 1 2 1 1 4 TRP H . 4 trp HN 1 1
7 1 1 1 1 3 VAL HB . 3 val HB 1 1
7 1 2 1 1 4 TRP H . 4 trp HN 1 1
8 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
8 1 2 1 1 4 TRP H . 4 trp HN 1 1
9 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
9 1 1 1 1 5 THR HG1 . 5 thr HG1 1 1
9 1 2 1 1 4 TRP HA . 4 trp HA 1 1
10 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
10 1 1 1 1 5 THR HG1 . 5 thr HG1 1 1
10 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
10 1 2 1 1 5 THR H . 5 thr HN 1 1
11 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
11 1 1 1 1 5 THR HG1 . 5 thr HG1 1 1
11 1 2 1 1 6 PRO QD . 6 PRO HD* 1 1
12 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
12 1 2 1 1 34 ILE HG12 . 34 ile HG12 1 1
12 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
12 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
13 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
13 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
14 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
14 1 2 1 1 47 MET QG . 47 MET HG* 1 1
15 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
15 1 2 1 1 76 GLN H . 76 gln HN 1 1
16 1 1 1 1 3 VAL QG . 3 VAL HG* 1 1
16 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
17 1 1 1 1 4 TRP H . 4 trp HN 1 1
17 1 2 1 1 4 TRP QB . 4 TRP HB* 1 1
18 1 1 1 1 4 TRP H . 4 trp HN 1 1
18 1 2 1 1 5 THR H . 5 thr HN 1 1
19 1 1 1 1 4 TRP HA . 4 trp HA 1 1
19 1 2 1 1 5 THR H . 5 thr HN 1 1
20 1 1 1 1 4 TRP HA . 4 trp HA 1 1
20 1 2 1 1 6 PRO QD . 6 PRO HD* 1 1
21 1 1 1 1 4 TRP HA . 4 trp HA 1 1
21 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
22 1 1 1 1 4 TRP QB . 4 TRP HB* 1 1
22 1 2 1 1 5 THR H . 5 thr HN 1 1
23 1 1 1 1 4 TRP QB . 4 TRP HB* 1 1
23 1 2 1 1 8 VAL HB . 8 val HB 1 1
24 1 1 1 1 4 TRP QB . 4 TRP HB* 1 1
24 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
25 1 1 1 1 4 TRP QB . 4 TRP HB* 1 1
25 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
26 1 1 1 1 5 THR H . 5 thr HN 1 1
26 1 2 1 1 5 THR HB . 5 thr HB 1 1
27 1 1 1 1 5 THR H . 5 thr HN 1 1
27 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
28 1 1 1 1 5 THR HA . 5 thr HA 1 1
28 1 2 1 1 6 PRO QD . 6 PRO HD* 1 1
29 1 1 1 1 6 PRO HA . 6 pro HA 1 1
29 1 2 1 1 6 PRO QB . 6 PRO HB* 1 1
30 1 1 1 1 6 PRO HA . 6 pro HA 1 1
30 1 2 1 1 6 PRO QG . 6 PRO HG* 1 1
31 1 1 1 1 6 PRO HA . 6 pro HA 1 1
31 1 2 1 1 8 VAL H . 8 val HN 1 1
32 1 1 1 1 6 PRO HA . 6 pro HA 1 1
32 1 1 1 1 26 ARG HA . 26 arg HA 1 1
32 1 1 1 1 29 ALA HA . 29 ala HA 1 1
32 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
33 1 1 1 1 6 PRO HA . 6 pro HA 1 1
33 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
34 2 1 1 1 6 PRO HA . 6 pro HA 1 1
34 2 2 1 1 31 LEU QB . 31 LEU HB* 1 1
34 3 1 1 1 75 THR HA . 75 thr HA 1 1
34 3 2 1 1 78 GLU QG . 78 GLU HG* 1 1
35 1 1 1 1 6 PRO HA . 6 pro HA 1 1
35 1 2 1 1 31 LEU QD . 31 LEU HD* 1 1
36 1 1 1 1 6 PRO HA . 6 pro HA 1 1
36 1 2 1 1 31 LEU HG . 31 leu HG 1 1
37 1 1 1 1 6 PRO HA . 6 pro HA 1 1
37 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
38 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
38 1 1 1 1 6 PRO QG . 6 PRO HG* 1 1
38 1 2 1 1 8 VAL H . 8 val HN 1 1
39 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
39 1 1 1 1 6 PRO QG . 6 PRO HG* 1 1
39 1 2 1 1 31 LEU HG . 31 leu HG 1 1
40 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
40 1 2 1 1 7 GLU H . 7 glu HN 1 1
41 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
41 1 1 1 1 7 GLU QG . 7 GLU HG* 1 1
41 1 2 1 1 7 GLU H . 7 glu HN 1 1
42 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
42 1 1 1 1 7 GLU QG . 7 GLU HG* 1 1
42 1 2 1 1 7 GLU HA . 7 glu HA 1 1
43 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
43 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
44 1 1 1 1 6 PRO QB . 6 PRO HB* 1 1
44 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
45 1 1 1 1 6 PRO QD . 6 PRO HD* 1 1
45 1 2 1 1 7 GLU H . 7 glu HN 1 1
46 1 1 1 1 6 PRO QD . 6 PRO HD* 1 1
46 1 2 1 1 31 LEU QD . 31 LEU HD* 1 1
47 1 1 1 1 6 PRO QD . 6 PRO HD* 1 1
47 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
48 1 1 1 1 6 PRO QG . 6 PRO HG* 1 1
48 1 2 1 1 7 GLU H . 7 glu HN 1 1
49 1 1 1 1 6 PRO QG . 6 PRO HG* 1 1
49 1 2 1 1 31 LEU HG . 31 leu HG 1 1
50 1 1 1 1 7 GLU H . 7 glu HN 1 1
50 1 2 1 1 7 GLU QB . 7 GLU HB* 1 1
51 1 1 1 1 7 GLU H . 7 glu HN 1 1
51 1 2 1 1 8 VAL H . 8 val HN 1 1
52 1 1 1 1 7 GLU H . 7 glu HN 1 1
52 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
52 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
53 1 1 1 1 7 GLU H . 7 glu HN 1 1
53 1 2 1 1 9 LEU H . 9 leu HN 1 1
54 1 1 1 1 7 GLU HA . 7 glu HA 1 1
54 1 2 1 1 7 GLU QB . 7 GLU HB* 1 1
55 1 1 1 1 7 GLU HA . 7 glu HA 1 1
55 1 2 1 1 7 GLU QB . 7 GLU HB* 1 1
55 1 2 1 1 10 LYS QB . 10 LYS HB* 1 1
56 1 1 1 1 7 GLU HA . 7 glu HA 1 1
56 1 2 1 1 7 GLU QG . 7 GLU HG* 1 1
57 1 1 1 1 7 GLU HA . 7 glu HA 1 1
57 1 1 1 1 9 LEU HA . 9 leu HA 1 1
57 1 2 1 1 8 VAL H . 8 val HN 1 1
58 1 1 1 1 7 GLU HA . 7 glu HA 1 1
58 1 1 1 1 9 LEU HA . 9 leu HA 1 1
58 1 2 1 1 10 LYS H . 10 lys HN 1 1
59 1 1 1 1 7 GLU HA . 7 glu HA 1 1
59 1 1 1 1 9 LEU HA . 9 leu HA 1 1
59 1 2 1 1 11 ALA H . 11 ala HN 1 1
60 1 1 1 1 7 GLU HA . 7 glu HA 1 1
60 1 2 1 1 10 LYS QB . 10 LYS HB* 1 1
61 1 1 1 1 7 GLU HA . 7 glu HA 1 1
61 1 2 1 1 10 LYS QD . 10 LYS HD* 1 1
62 1 1 1 1 7 GLU HA . 7 glu HA 1 1
62 1 2 1 1 10 LYS QE . 10 LYS HE* 1 1
63 1 1 1 1 7 GLU HA . 7 glu HA 1 1
63 1 1 1 1 28 LEU HA . 28 leu HA 1 1
63 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
64 1 1 1 1 7 GLU QB . 7 GLU HB* 1 1
64 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
64 1 2 1 1 8 VAL H . 8 val HN 1 1
65 1 1 1 1 7 GLU QB . 7 GLU HB* 1 1
65 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
65 1 1 1 1 10 LYS QB . 10 LYS HB* 1 1
65 1 2 1 1 10 LYS H . 10 lys HN 1 1
66 1 1 1 1 7 GLU QG . 7 GLU HG* 1 1
66 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
67 1 1 1 1 7 GLU QG . 7 GLU HG* 1 1
67 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
68 1 1 1 1 8 VAL H . 8 val HN 1 1
68 1 2 1 1 8 VAL HB . 8 val HB 1 1
68 1 2 1 1 10 LYS QB . 10 LYS HB* 1 1
69 1 1 1 1 8 VAL H . 8 val HN 1 1
69 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
70 1 1 1 1 8 VAL H . 8 val HN 1 1
70 1 2 1 1 9 LEU H . 9 leu HN 1 1
71 1 1 1 1 8 VAL H . 8 val HN 1 1
71 1 2 1 1 9 LEU QB . 9 LEU HB* 1 1
71 1 2 1 1 11 ALA MB . 11 ala HB# 1 1
72 1 1 1 1 8 VAL HA . 8 val HA 1 1
72 1 2 1 1 8 VAL QG . 8 VAL HG* 1 1
73 2 1 1 1 8 VAL HA . 8 val HA 1 1
73 2 2 1 1 8 VAL QG . 8 VAL HG* 1 1
73 3 1 1 1 54 ILE HA . 54 ile HA 1 1
73 3 2 1 1 54 ILE MG . 54 ile HG2# 1 1
74 1 1 1 1 8 VAL HA . 8 val HA 1 1
74 1 2 1 1 9 LEU H . 9 leu HN 1 1
75 1 1 1 1 8 VAL HA . 8 val HA 1 1
75 1 2 1 1 11 ALA H . 11 ala HN 1 1
76 1 1 1 1 8 VAL HA . 8 val HA 1 1
76 1 2 1 1 11 ALA MB . 11 ala HB# 1 1
77 2 1 1 1 8 VAL HB . 8 val HB 1 1
77 2 2 1 1 9 LEU H . 9 leu HN 1 1
77 3 1 1 1 26 ARG QG . 26 ARG HG* 1 1
77 3 2 1 1 30 LYS H . 30 lys HN 1 1
78 1 1 1 1 8 VAL HB . 8 val HB 1 1
78 1 1 1 1 10 LYS QB . 10 LYS HB* 1 1
78 1 2 1 1 10 LYS H . 10 lys HN 1 1
79 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
79 1 2 1 1 9 LEU H . 9 leu HN 1 1
80 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
80 1 2 1 1 9 LEU HA . 9 leu HA 1 1
81 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
81 1 2 1 1 9 LEU QB . 9 LEU HB* 1 1
82 2 1 1 1 8 VAL QG . 8 VAL HG* 1 1
82 2 2 1 1 9 LEU QB . 9 LEU HB* 1 1
82 3 1 1 1 50 LEU QB . 50 LEU HB* 1 1
82 3 2 1 1 53 LEU QD . 53 LEU HD* 1 1
83 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
83 1 2 1 1 11 ALA MB . 11 ala HB# 1 1
83 1 2 1 1 12 ARG QB . 12 ARG HB* 1 1
83 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
84 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
84 1 2 1 1 12 ARG QD . 12 ARG HD* 1 1
85 1 1 1 1 8 VAL QG . 8 VAL HG* 1 1
85 1 2 1 1 12 ARG QG . 12 ARG HG* 1 1
86 1 1 1 1 9 LEU H . 9 leu HN 1 1
86 1 1 1 1 12 ARG H . 12 arg HN 1 1
86 1 2 1 1 10 LYS H . 10 lys HN 1 1
87 1 1 1 1 9 LEU HA . 9 leu HA 1 1
87 1 2 1 1 9 LEU QD . 9 LEU HD* 1 1
88 1 1 1 1 9 LEU HA . 9 leu HA 1 1
88 1 2 1 1 12 ARG QB . 12 ARG HB* 1 1
89 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
89 1 2 1 1 9 LEU HG . 9 leu HG 1 1
90 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
90 1 1 1 1 11 ALA MB . 11 ala HB# 1 1
90 1 1 1 1 12 ARG QB . 12 ARG HB* 1 1
90 1 2 1 1 10 LYS H . 10 lys HN 1 1
91 2 1 1 1 9 LEU QB . 9 LEU HB* 1 1
91 2 2 1 1 10 LYS HA . 10 lys HA 1 1
91 3 1 1 1 79 LYS HA . 79 lys HA 1 1
91 3 2 1 1 79 LYS QG . 79 LYS HG* 1 1
92 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
92 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
93 1 1 1 1 9 LEU QB . 9 LEU HB* 1 1
93 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
93 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
94 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
94 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
94 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
94 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
95 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
95 1 1 1 1 31 LEU QD . 31 LEU HD* 1 1
95 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
95 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
96 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
96 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
96 1 2 1 1 73 LEU HG . 73 leu HG 1 1
97 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
97 1 1 1 1 67 LEU QD . 67 LEU HD* 1 1
97 1 1 1 1 67 LEU HG . 67 leu HG 1 1
97 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
98 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
98 1 2 1 1 70 PHE HA . 70 phe HA 1 1
99 1 1 1 1 9 LEU QD . 9 LEU HD* 1 1
99 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
100 1 1 1 1 10 LYS H . 10 lys HN 1 1
100 1 2 1 1 10 LYS QD . 10 LYS HD* 1 1
100 1 2 1 1 12 ARG QB . 12 ARG HB* 1 1
101 1 1 1 1 10 LYS H . 10 lys HN 1 1
101 1 2 1 1 11 ALA H . 11 ala HN 1 1
102 1 1 1 1 10 LYS HA . 10 lys HA 1 1
102 1 2 1 1 10 LYS QD . 10 LYS HD* 1 1
102 1 2 1 1 10 LYS QG . 10 LYS HG* 1 1
103 1 1 1 1 10 LYS HA . 10 lys HA 1 1
103 1 2 1 1 10 LYS QE . 10 LYS HE* 1 1
104 1 1 1 1 10 LYS QB . 10 LYS HB* 1 1
104 1 2 1 1 10 LYS QE . 10 LYS HE* 1 1
105 1 1 1 1 10 LYS QB . 10 LYS HB* 1 1
105 1 2 1 1 11 ALA H . 11 ala HN 1 1
106 2 1 1 1 10 LYS QB . 10 LYS HB* 1 1
106 2 2 1 1 11 ALA MB . 11 ala HB# 1 1
106 3 1 1 1 47 MET QG . 47 MET HG* 1 1
106 3 2 1 1 80 ALA MB . 80 ala HB# 1 1
107 1 1 1 1 10 LYS QB . 10 LYS HB* 1 1
107 1 2 1 1 12 ARG H . 12 arg HN 1 1
108 1 1 1 1 10 LYS QD . 10 LYS HD* 1 1
108 1 1 1 1 10 LYS QG . 10 LYS HG* 1 1
108 1 2 1 1 10 LYS QE . 10 LYS HE* 1 1
109 1 1 1 1 10 LYS QD . 10 LYS HD* 1 1
109 1 2 1 1 10 LYS QG . 10 LYS HG* 1 1
110 1 1 1 1 10 LYS QD . 10 LYS HD* 1 1
110 1 1 1 1 10 LYS QG . 10 LYS HG* 1 1
110 1 1 1 1 31 LEU QB . 31 LEU HB* 1 1
110 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
111 1 1 1 1 10 LYS QD . 10 LYS HD* 1 1
111 1 2 1 1 17 GLY QA . 17 GLY HA* 1 1
112 1 1 1 1 10 LYS QD . 10 LYS HD* 1 1
112 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
113 1 1 1 1 10 LYS QE . 10 LYS HE* 1 1
113 1 1 1 1 25 LYS QE . 25 LYS HE* 1 1
113 1 2 1 1 20 ILE MD . 20 ile HD* 1 1
114 1 1 1 1 10 LYS QE . 10 LYS HE* 1 1
114 1 1 1 1 25 LYS QE . 25 LYS HE* 1 1
114 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
115 1 1 1 1 10 LYS QE . 10 LYS HE* 1 1
115 1 2 1 1 28 LEU QB . 28 LEU HB* 1 1
116 1 1 1 1 10 LYS QE . 10 LYS HE* 1 1
116 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
117 1 1 1 1 10 LYS QG . 10 LYS HG* 1 1
117 1 2 1 1 17 GLY QA . 17 GLY HA* 1 1
118 1 1 1 1 10 LYS QG . 10 LYS HG* 1 1
118 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
119 1 1 1 1 11 ALA H . 11 ala HN 1 1
119 1 2 1 1 12 ARG H . 12 arg HN 1 1
120 1 1 1 1 11 ALA H . 11 ala HN 1 1
120 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
121 2 1 1 1 11 ALA HA . 11 ala HA 1 1
121 2 1 1 1 12 ARG HA . 12 arg HA 1 1
121 2 2 1 1 13 ALA H . 13 ala HN 1 1
121 3 1 1 1 46 LEU HA . 46 leu HA 1 1
121 3 2 1 1 50 LEU H . 50 leu HN 1 1
122 2 1 1 1 11 ALA MB . 11 ala HB# 1 1
122 2 1 1 1 12 ARG QB . 12 ARG HB* 1 1
122 2 1 1 1 12 ARG QG . 12 ARG HG* 1 1
122 2 2 1 1 13 ALA H . 13 ala HN 1 1
122 3 1 1 1 50 LEU H . 50 leu HN 1 1
122 3 2 1 1 50 LEU QB . 50 LEU HB* 1 1
123 1 1 1 1 12 ARG H . 12 arg HN 1 1
123 1 2 1 1 12 ARG QB . 12 ARG HB* 1 1
124 2 1 1 1 12 ARG H . 12 arg HN 1 1
124 2 2 1 1 12 ARG QB . 12 ARG HB* 1 1
124 3 1 1 1 79 LYS H . 79 lys HN 1 1
124 3 2 1 1 79 LYS QD . 79 LYS HD* 1 1
124 3 2 1 1 79 LYS QG . 79 LYS HG* 1 1
125 2 1 1 1 12 ARG H . 12 arg HN 1 1
125 2 1 1 1 15 VAL H . 15 val HN 1 1
125 2 2 1 1 13 ALA H . 13 ala HN 1 1
125 3 1 1 1 48 HIS H . 48 his HN 1 1
125 3 1 1 1 51 MET H . 51 met HN 1 1
125 3 2 1 1 50 LEU H . 50 leu HN 1 1
126 1 1 1 1 12 ARG H . 12 arg HN 1 1
126 1 1 1 1 15 VAL H . 15 val HN 1 1
126 1 2 1 1 14 SER H . 14 ser HN 1 1
127 1 1 1 1 12 ARG H . 12 arg HN 1 1
127 1 2 1 1 14 SER QB . 14 SER HB* 1 1
128 1 1 1 1 12 ARG HA . 12 arg HA 1 1
128 1 2 1 1 12 ARG QB . 12 ARG HB* 1 1
129 1 1 1 1 12 ARG HA . 12 arg HA 1 1
129 1 2 1 1 12 ARG QD . 12 ARG HD* 1 1
130 1 1 1 1 12 ARG HA . 12 arg HA 1 1
130 1 2 1 1 12 ARG QG . 12 ARG HG* 1 1
131 2 1 1 1 12 ARG QB . 12 ARG HB* 1 1
131 2 2 1 1 13 ALA H . 13 ala HN 1 1
131 3 1 1 1 50 LEU H . 50 leu HN 1 1
131 3 2 1 1 50 LEU QD . 50 LEU HD* 1 1
132 1 1 1 1 12 ARG QB . 12 ARG HB* 1 1
132 1 2 1 1 13 ALA HA . 13 ala HA 1 1
133 1 1 1 1 12 ARG QB . 12 ARG HB* 1 1
133 1 2 1 1 13 ALA MB . 13 ala HB# 1 1
134 1 1 1 1 13 ALA H . 13 ala HN 1 1
134 1 2 1 1 14 SER H . 14 ser HN 1 1
135 1 1 1 1 13 ALA MB . 13 ala HB# 1 1
135 1 2 1 1 14 SER H . 14 ser HN 1 1
136 1 1 1 1 13 ALA MB . 13 ala HB# 1 1
136 1 2 1 1 14 SER QB . 14 SER HB* 1 1
137 1 1 1 1 14 SER H . 14 ser HN 1 1
137 1 2 1 1 14 SER QB . 14 SER HB* 1 1
138 1 1 1 1 14 SER H . 14 ser HN 1 1
138 1 2 1 1 15 VAL H . 15 val HN 1 1
139 1 1 1 1 14 SER HA . 14 ser HA 1 1
139 1 2 1 1 14 SER QB . 14 SER HB* 1 1
140 1 1 1 1 14 SER HA . 14 ser HA 1 1
140 1 1 1 1 15 VAL HA . 15 val HA 1 1
140 1 2 1 1 15 VAL QG . 15 VAL HG* 1 1
141 1 1 1 1 14 SER HA . 14 ser HA 1 1
141 1 1 1 1 15 VAL HA . 15 val HA 1 1
141 1 1 1 1 17 GLY QA . 17 GLY HA* 1 1
141 1 2 1 1 16 ILE H . 16 ile HN 1 1
142 1 1 1 1 14 SER QB . 14 SER HB* 1 1
142 1 2 1 1 15 VAL H . 15 val HN 1 1
143 1 1 1 1 15 VAL H . 15 val HN 1 1
143 1 2 1 1 15 VAL HB . 15 val HB 1 1
144 1 1 1 1 15 VAL H . 15 val HN 1 1
144 1 2 1 1 15 VAL QG . 15 VAL HG* 1 1
145 1 1 1 1 15 VAL H . 15 val HN 1 1
145 1 2 1 1 16 ILE H . 16 ile HN 1 1
146 1 1 1 1 15 VAL HA . 15 val HA 1 1
146 1 2 1 1 15 VAL HB . 15 val HB 1 1
147 1 1 1 1 15 VAL HA . 15 val HA 1 1
147 1 2 1 1 15 VAL QG . 15 VAL HG* 1 1
148 1 1 1 1 16 ILE H . 16 ile HN 1 1
148 1 2 1 1 16 ILE HB . 16 ile HB 1 1
149 1 1 1 1 16 ILE H . 16 ile HN 1 1
149 1 2 1 1 16 ILE MD . 16 ile HD* 1 1
150 1 1 1 1 16 ILE H . 16 ile HN 1 1
150 1 2 1 1 16 ILE HG12 . 16 ile HG12 1 1
151 1 1 1 1 16 ILE H . 16 ile HN 1 1
151 1 2 1 1 16 ILE MG . 16 ile HG2# 1 1
152 1 1 1 1 16 ILE HA . 16 ile HA 1 1
152 1 2 1 1 16 ILE HB . 16 ile HB 1 1
153 1 1 1 1 16 ILE HA . 16 ile HA 1 1
153 1 2 1 1 16 ILE HG12 . 16 ile HG12 1 1
154 1 1 1 1 16 ILE HA . 16 ile HA 1 1
154 1 2 1 1 16 ILE MG . 16 ile HG2# 1 1
155 1 1 1 1 16 ILE HA . 16 ile HA 1 1
155 1 2 1 1 17 GLY H . 17 gly HN 1 1
156 1 1 1 1 16 ILE HB . 16 ile HB 1 1
156 1 2 1 1 16 ILE MD . 16 ile HD* 1 1
157 1 1 1 1 16 ILE HB . 16 ile HB 1 1
157 1 2 1 1 16 ILE HG12 . 16 ile HG12 1 1
158 1 1 1 1 16 ILE MD . 16 ile HD* 1 1
158 1 2 1 1 17 GLY H . 17 gly HN 1 1
159 1 1 1 1 16 ILE MD . 16 ile HD* 1 1
159 1 2 1 1 17 GLY QA . 17 GLY HA* 1 1
160 1 1 1 1 16 ILE HG12 . 16 ile HG12 1 1
160 1 2 1 1 16 ILE MG . 16 ile HG2# 1 1
161 1 1 1 1 17 GLY H . 17 gly HN 1 1
161 1 2 1 1 18 LYS H . 18 lys HN 1 1
162 1 1 1 1 17 GLY QA . 17 GLY HA* 1 1
162 1 1 1 1 19 PRO QD . 19 PRO HD* 1 1
162 1 2 1 1 18 LYS H . 18 lys HN 1 1
163 1 1 1 1 17 GLY QA . 17 GLY HA* 1 1
163 1 1 1 1 19 PRO QD . 19 PRO HD* 1 1
163 1 2 1 1 18 LYS QB . 18 LYS HB* 1 1
164 1 1 1 1 18 LYS H . 18 lys HN 1 1
164 1 2 1 1 18 LYS QB . 18 LYS HB* 1 1
165 1 1 1 1 18 LYS H . 18 lys HN 1 1
165 1 2 1 1 18 LYS QG . 18 LYS HG* 1 1
166 1 1 1 1 18 LYS HA . 18 lys HA 1 1
166 1 2 1 1 18 LYS QB . 18 LYS HB* 1 1
167 1 1 1 1 18 LYS HA . 18 lys HA 1 1
167 1 2 1 1 18 LYS QB . 18 LYS HB* 1 1
167 1 2 1 1 18 LYS QG . 18 LYS HG* 1 1
168 1 1 1 1 18 LYS HA . 18 lys HA 1 1
168 1 2 1 1 18 LYS QD . 18 LYS HD* 1 1
169 1 1 1 1 18 LYS HA . 18 lys HA 1 1
169 1 2 1 1 18 LYS QG . 18 LYS HG* 1 1
170 1 1 1 1 18 LYS HA . 18 lys HA 1 1
170 1 2 1 1 19 PRO QD . 19 PRO HD* 1 1
171 1 1 1 1 18 LYS HA . 18 lys HA 1 1
171 1 2 1 1 19 PRO QG . 19 PRO HG* 1 1
172 1 1 1 1 18 LYS QB . 18 LYS HB* 1 1
172 1 2 1 1 19 PRO QD . 19 PRO HD* 1 1
173 1 1 1 1 18 LYS QE . 18 LYS HE* 1 1
173 1 2 1 1 18 LYS QG . 18 LYS HG* 1 1
174 1 1 1 1 18 LYS QG . 18 LYS HG* 1 1
174 1 2 1 1 19 PRO QD . 19 PRO HD* 1 1
175 1 1 1 1 19 PRO HA . 19 pro HA 1 1
175 1 2 1 1 19 PRO QG . 19 PRO HG* 1 1
176 1 1 1 1 19 PRO HA . 19 pro HA 1 1
176 1 2 1 1 20 ILE HA . 20 ile HA 1 1
177 1 1 1 1 19 PRO QB . 19 PRO HB* 1 1
177 1 1 1 1 20 ILE HB . 20 ile HB 1 1
177 1 2 1 1 20 ILE H . 20 ile HN 1 1
178 1 1 1 1 20 ILE H . 20 ile HN 1 1
178 1 2 1 1 20 ILE MD . 20 ile HD* 1 1
179 1 1 1 1 20 ILE H . 20 ile HN 1 1
179 1 2 1 1 20 ILE HG12 . 20 ile HG12 1 1
179 1 2 1 1 20 ILE MG . 20 ile HG2# 1 1
180 1 1 1 1 20 ILE H . 20 ile HN 1 1
180 1 2 1 1 20 ILE HG13 . 20 ile HG11 1 1
181 1 1 1 1 20 ILE HA . 20 ile HA 1 1
181 1 2 1 1 20 ILE HB . 20 ile HB 1 1
182 1 1 1 1 20 ILE HA . 20 ile HA 1 1
182 1 2 1 1 20 ILE MD . 20 ile HD* 1 1
183 1 1 1 1 20 ILE HA . 20 ile HA 1 1
183 1 2 1 1 20 ILE HG12 . 20 ile HG12 1 1
184 1 1 1 1 20 ILE HA . 20 ile HA 1 1
184 1 2 1 1 20 ILE HG13 . 20 ile HG11 1 1
185 1 1 1 1 20 ILE HA . 20 ile HA 1 1
185 1 2 1 1 20 ILE MG . 20 ile HG2# 1 1
186 1 1 1 1 20 ILE HA . 20 ile HA 1 1
186 1 2 1 1 21 GLY H . 21 gly HN 1 1
187 1 1 1 1 20 ILE HA . 20 ile HA 1 1
187 1 2 1 1 25 LYS QB . 25 LYS HB* 1 1
188 1 1 1 1 20 ILE HB . 20 ile HB 1 1
188 1 2 1 1 20 ILE MD . 20 ile HD* 1 1
189 1 1 1 1 20 ILE HB . 20 ile HB 1 1
189 1 2 1 1 21 GLY H . 21 gly HN 1 1
190 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
190 1 2 1 1 21 GLY H . 21 gly HN 1 1
191 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
191 1 2 1 1 24 TYR H . 24 tyr HN 1 1
192 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
192 1 2 1 1 24 TYR QB . 24 TYR HB* 1 1
193 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
193 1 2 1 1 25 LYS H . 25 lys HN 1 1
194 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
194 1 2 1 1 25 LYS QD . 25 LYS HD* 1 1
195 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
195 1 2 1 1 25 LYS QG . 25 LYS HG* 1 1
196 1 1 1 1 20 ILE MD . 20 ile HD* 1 1
196 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
197 1 1 1 1 20 ILE HG13 . 20 ile HG11 1 1
197 1 2 1 1 21 GLY H . 21 gly HN 1 1
198 1 1 1 1 20 ILE MG . 20 ile HG2# 1 1
198 1 2 1 1 21 GLY H . 21 gly HN 1 1
199 1 1 1 1 21 GLY H . 21 gly HN 1 1
199 1 2 1 1 22 GLU H . 22 glu HN 1 1
200 1 1 1 1 21 GLY H . 21 gly HN 1 1
200 1 1 1 1 24 TYR H . 24 tyr HN 1 1
200 1 2 1 1 22 GLU H . 22 glu HN 1 1
201 1 1 1 1 21 GLY QA . 21 GLY HA* 1 1
201 1 2 1 1 22 GLU H . 22 glu HN 1 1
202 1 1 1 1 21 GLY QA . 21 GLY HA* 1 1
202 1 2 1 1 24 TYR QB . 24 TYR HB* 1 1
203 1 1 1 1 22 GLU H . 22 glu HN 1 1
203 1 2 1 1 22 GLU QB . 22 GLU HB* 1 1
204 1 1 1 1 22 GLU HA . 22 glu HA 1 1
204 1 2 1 1 22 GLU QB . 22 GLU HB* 1 1
205 1 1 1 1 22 GLU HA . 22 glu HA 1 1
205 1 2 1 1 22 GLU QG . 22 GLU HG* 1 1
206 1 1 1 1 22 GLU QB . 22 GLU HB* 1 1
206 1 2 1 1 24 TYR H . 24 tyr HN 1 1
207 1 1 1 1 22 GLU QB . 22 GLU HB* 1 1
207 1 2 1 1 25 LYS QB . 25 LYS HB* 1 1
208 1 1 1 1 23 SER HA . 23 ser HA 1 1
208 1 2 1 1 24 TYR H . 24 tyr HN 1 1
209 1 1 1 1 23 SER QB . 23 SER HB* 1 1
209 1 2 1 1 24 TYR H . 24 tyr HN 1 1
210 1 1 1 1 23 SER QB . 23 SER HB* 1 1
210 1 2 1 1 26 ARG H . 26 arg HN 1 1
211 1 1 1 1 24 TYR H . 24 tyr HN 1 1
211 1 2 1 1 24 TYR QB . 24 TYR HB* 1 1
212 1 1 1 1 24 TYR H . 24 tyr HN 1 1
212 1 2 1 1 25 LYS H . 25 lys HN 1 1
213 1 1 1 1 24 TYR H . 24 tyr HN 1 1
213 1 2 1 1 25 LYS QB . 25 LYS HB* 1 1
213 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
214 1 1 1 1 24 TYR HA . 24 tyr HA 1 1
214 1 2 1 1 24 TYR QB . 24 TYR HB* 1 1
215 1 1 1 1 24 TYR HA . 24 tyr HA 1 1
215 1 2 1 1 27 ILE H . 27 ile HN 1 1
216 1 1 1 1 24 TYR QB . 24 TYR HB* 1 1
216 1 2 1 1 25 LYS H . 25 lys HN 1 1
217 1 1 1 1 24 TYR QB . 24 TYR HB* 1 1
217 1 2 1 1 25 LYS QB . 25 LYS HB* 1 1
218 1 1 1 1 24 TYR QD . 24 TYR HD* 1 1
218 1 2 1 1 25 LYS H . 25 lys HN 1 1
219 1 1 1 1 25 LYS H . 25 lys HN 1 1
219 1 2 1 1 25 LYS QB . 25 LYS HB* 1 1
219 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
220 1 1 1 1 25 LYS H . 25 lys HN 1 1
220 1 2 1 1 25 LYS QG . 25 LYS HG* 1 1
221 1 1 1 1 25 LYS H . 25 lys HN 1 1
221 1 2 1 1 26 ARG H . 26 arg HN 1 1
222 1 1 1 1 25 LYS HA . 25 lys HA 1 1
222 1 2 1 1 25 LYS QG . 25 LYS HG* 1 1
223 2 1 1 1 25 LYS HA . 25 lys HA 1 1
223 2 2 1 1 26 ARG H . 26 arg HN 1 1
223 3 1 1 1 51 MET HA . 51 met HA 1 1
223 3 2 1 1 53 LEU H . 53 leu HN 1 1
224 1 1 1 1 25 LYS HA . 25 lys HA 1 1
224 1 2 1 1 28 LEU H . 28 leu HN 1 1
225 1 1 1 1 25 LYS HA . 25 lys HA 1 1
225 1 2 1 1 28 LEU QB . 28 LEU HB* 1 1
226 1 1 1 1 25 LYS HA . 25 lys HA 1 1
226 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
227 1 1 1 1 25 LYS HA . 25 lys HA 1 1
227 1 2 1 1 29 ALA H . 29 ala HN 1 1
228 2 1 1 1 25 LYS QB . 25 LYS HB* 1 1
228 2 2 1 1 26 ARG H . 26 arg HN 1 1
228 3 1 1 1 53 LEU H . 53 leu HN 1 1
228 3 2 1 1 56 LEU QD . 56 LEU HD* 1 1
229 1 1 1 1 25 LYS QB . 25 LYS HB* 1 1
229 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
230 1 1 1 1 25 LYS QB . 25 LYS HB* 1 1
230 1 1 1 1 28 LEU QD . 28 LEU HD* 1 1
230 1 2 1 1 27 ILE H . 27 ile HN 1 1
231 1 1 1 1 25 LYS QD . 25 LYS HD* 1 1
231 1 2 1 1 25 LYS QE . 25 LYS HE* 1 1
232 1 1 1 1 25 LYS QG . 25 LYS HG* 1 1
232 1 2 1 1 26 ARG HA . 26 arg HA 1 1
232 1 2 1 1 29 ALA HA . 29 ala HA 1 1
233 1 1 1 1 25 LYS QG . 25 LYS HG* 1 1
233 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
234 1 1 1 1 25 LYS QG . 25 LYS HG* 1 1
234 1 2 1 1 29 ALA MB . 29 ala HB# 1 1
235 1 1 1 1 26 ARG H . 26 arg HN 1 1
235 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
236 2 1 1 1 26 ARG H . 26 arg HN 1 1
236 2 2 1 1 26 ARG QB . 26 ARG HB* 1 1
236 2 2 1 1 26 ARG QG . 26 ARG HG* 1 1
236 3 1 1 1 50 LEU QB . 50 LEU HB* 1 1
236 3 2 1 1 53 LEU H . 53 leu HN 1 1
237 1 1 1 1 26 ARG H . 26 arg HN 1 1
237 1 2 1 1 26 ARG QD . 26 ARG HD* 1 1
238 1 1 1 1 26 ARG H . 26 arg HN 1 1
238 1 2 1 1 26 ARG QG . 26 ARG HG* 1 1
239 1 1 1 1 26 ARG H . 26 arg HN 1 1
239 1 2 1 1 27 ILE H . 27 ile HN 1 1
240 1 1 1 1 26 ARG H . 26 arg HN 1 1
240 1 2 1 1 27 ILE HA . 27 ile HA 1 1
241 1 1 1 1 26 ARG HA . 26 arg HA 1 1
241 1 2 1 1 26 ARG QB . 26 ARG HB* 1 1
242 2 1 1 1 26 ARG HA . 26 arg HA 1 1
242 2 2 1 1 26 ARG QG . 26 ARG HG* 1 1
242 3 1 1 1 33 ARG HA . 33 arg HA 1 1
242 3 2 1 1 33 ARG QG . 33 ARG HG* 1 1
243 1 1 1 1 26 ARG HA . 26 arg HA 1 1
243 1 2 1 1 27 ILE H . 27 ile HN 1 1
244 1 1 1 1 26 ARG QB . 26 ARG HB* 1 1
244 1 2 1 1 26 ARG QD . 26 ARG HD* 1 1
245 2 1 1 1 26 ARG QB . 26 ARG HB* 1 1
245 2 2 1 1 26 ARG QD . 26 ARG HD* 1 1
245 3 1 1 1 74 ARG QD . 74 ARG HD* 1 1
245 3 2 1 1 74 ARG QG . 74 ARG HG* 1 1
246 1 1 1 1 26 ARG QB . 26 ARG HB* 1 1
246 1 2 1 1 26 ARG QG . 26 ARG HG* 1 1
247 1 1 1 1 26 ARG QB . 26 ARG HB* 1 1
247 1 1 1 1 26 ARG QG . 26 ARG HG* 1 1
247 1 2 1 1 27 ILE H . 27 ile HN 1 1
248 1 1 1 1 26 ARG QB . 26 ARG HB* 1 1
248 1 1 1 1 30 LYS QB . 30 LYS HB* 1 1
248 1 2 1 1 27 ILE HA . 27 ile HA 1 1
249 2 1 1 1 26 ARG QB . 26 ARG HB* 1 1
249 2 1 1 1 31 LEU QB . 31 LEU HB* 1 1
249 2 2 1 1 30 LYS H . 30 lys HN 1 1
249 3 1 1 1 31 LEU QB . 31 LEU HB* 1 1
249 3 1 1 1 34 ILE HB . 34 ile HB 1 1
249 3 2 1 1 34 ILE H . 34 ile HN 1 1
250 1 1 1 1 26 ARG QD . 26 ARG HD* 1 1
250 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
251 2 1 1 1 26 ARG QG . 26 ARG HG* 1 1
251 2 2 1 1 30 LYS H . 30 lys HN 1 1
251 3 1 1 1 33 ARG QG . 33 ARG HG* 1 1
251 3 1 1 1 34 ILE HG12 . 34 ile HG12 1 1
251 3 2 1 1 34 ILE H . 34 ile HN 1 1
251 4 1 1 1 61 GLN H . 61 gln HN 1 1
251 4 2 1 1 61 GLN QB . 61 GLN HB* 1 1
251 4 2 1 1 61 GLN QG . 61 GLN HG* 1 1
251 4 2 1 1 62 PRO QB . 62 PRO HB* 1 1
252 1 1 1 1 27 ILE H . 27 ile HN 1 1
252 1 2 1 1 27 ILE HB . 27 ile HB 1 1
253 1 1 1 1 27 ILE H . 27 ile HN 1 1
253 1 2 1 1 27 ILE MD . 27 ile HD* 1 1
254 1 1 1 1 27 ILE H . 27 ile HN 1 1
254 1 2 1 1 27 ILE HG12 . 27 ile HG12 1 1
255 1 1 1 1 27 ILE H . 27 ile HN 1 1
255 1 2 1 1 27 ILE HG13 . 27 ile HG11 1 1
256 1 1 1 1 27 ILE H . 27 ile HN 1 1
256 1 2 1 1 27 ILE MG . 27 ile HG2# 1 1
257 1 1 1 1 27 ILE H . 27 ile HN 1 1
257 1 2 1 1 28 LEU H . 28 leu HN 1 1
258 1 1 1 1 27 ILE H . 27 ile HN 1 1
258 1 2 1 1 28 LEU QB . 28 LEU HB* 1 1
259 1 1 1 1 27 ILE H . 27 ile HN 1 1
259 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
260 1 1 1 1 27 ILE HA . 27 ile HA 1 1
260 1 1 1 1 54 ILE HA . 54 ile HA 1 1
260 1 2 1 1 27 ILE MD . 27 ile HD* 1 1
261 2 1 1 1 27 ILE HA . 27 ile HA 1 1
261 2 2 1 1 27 ILE MD . 27 ile HD* 1 1
261 3 1 1 1 54 ILE HA . 54 ile HA 1 1
261 3 2 1 1 54 ILE MD . 54 ile HD* 1 1
262 1 1 1 1 27 ILE HA . 27 ile HA 1 1
262 1 2 1 1 27 ILE HG12 . 27 ile HG12 1 1
263 1 1 1 1 27 ILE HA . 27 ile HA 1 1
263 1 2 1 1 28 LEU H . 28 leu HN 1 1
264 2 1 1 1 27 ILE HA . 27 ile HA 1 1
264 2 2 1 1 30 LYS QB . 30 LYS HB* 1 1
264 3 1 1 1 54 ILE HA . 54 ile HA 1 1
264 3 2 1 1 54 ILE HB . 54 ile HB 1 1
265 1 1 1 1 27 ILE HA . 27 ile HA 1 1
265 1 1 1 1 48 HIS QB . 48 HIS HB* 1 1
265 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
266 1 1 1 1 27 ILE HA . 27 ile HA 1 1
266 1 1 1 1 54 ILE HA . 54 ile HA 1 1
266 1 2 1 1 54 ILE HG12 . 54 ile HG12 1 1
267 1 1 1 1 27 ILE HB . 27 ile HB 1 1
267 1 2 1 1 27 ILE MD . 27 ile HD* 1 1
267 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
268 1 1 1 1 27 ILE HB . 27 ile HB 1 1
268 1 2 1 1 27 ILE HG13 . 27 ile HG11 1 1
269 1 1 1 1 27 ILE HB . 27 ile HB 1 1
269 1 2 1 1 28 LEU H . 28 leu HN 1 1
270 1 1 1 1 27 ILE HB . 27 ile HB 1 1
270 1 1 1 1 52 GLU QB . 52 GLU HB* 1 1
270 1 1 1 1 58 GLU QG . 58 GLU HG* 1 1
270 1 1 1 1 59 GLU QB . 59 GLU HB* 1 1
270 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
270 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
271 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
271 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
271 1 2 1 1 53 LEU QD . 53 LEU HD* 1 1
271 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
272 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
272 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
272 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
273 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
273 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
273 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
274 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
274 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
274 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
275 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
275 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
275 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
276 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
276 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
276 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
277 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
277 1 2 1 1 57 TYR HA . 57 tyr HA 1 1
278 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
278 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
279 1 1 1 1 27 ILE MD . 27 ile HD* 1 1
279 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
280 1 1 1 1 27 ILE HG12 . 27 ile HG12 1 1
280 1 2 1 1 27 ILE MG . 27 ile HG2# 1 1
281 1 1 1 1 27 ILE HG12 . 27 ile HG12 1 1
281 1 2 1 1 28 LEU H . 28 leu HN 1 1
282 1 1 1 1 27 ILE HG12 . 27 ile HG12 1 1
282 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
283 1 1 1 1 27 ILE HG13 . 27 ile HG11 1 1
283 1 2 1 1 28 LEU H . 28 leu HN 1 1
284 1 1 1 1 27 ILE HG13 . 27 ile HG11 1 1
284 1 2 1 1 28 LEU HA . 28 leu HA 1 1
285 1 1 1 1 27 ILE HG13 . 27 ile HG11 1 1
285 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
285 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
286 1 1 1 1 27 ILE MG . 27 ile HG2# 1 1
286 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
287 1 1 1 1 28 LEU H . 28 leu HN 1 1
287 1 2 1 1 28 LEU QB . 28 LEU HB* 1 1
287 1 2 1 1 28 LEU HG . 28 leu HG 1 1
288 1 1 1 1 28 LEU H . 28 leu HN 1 1
288 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
289 1 1 1 1 28 LEU H . 28 leu HN 1 1
289 1 2 1 1 29 ALA H . 29 ala HN 1 1
290 1 1 1 1 28 LEU H . 28 leu HN 1 1
290 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
291 1 1 1 1 28 LEU HA . 28 leu HA 1 1
291 1 2 1 1 28 LEU QB . 28 LEU HB* 1 1
292 1 1 1 1 28 LEU HA . 28 leu HA 1 1
292 1 2 1 1 28 LEU QD . 28 LEU HD* 1 1
293 1 1 1 1 28 LEU HA . 28 leu HA 1 1
293 1 2 1 1 28 LEU HG . 28 leu HG 1 1
294 1 1 1 1 28 LEU HA . 28 leu HA 1 1
294 1 2 1 1 29 ALA H . 29 ala HN 1 1
295 1 1 1 1 28 LEU HA . 28 leu HA 1 1
295 1 2 1 1 31 LEU H . 31 leu HN 1 1
296 1 1 1 1 28 LEU HA . 28 leu HA 1 1
296 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
297 2 1 1 1 28 LEU HA . 28 leu HA 1 1
297 2 2 1 1 31 LEU QD . 31 LEU HD* 1 1
297 3 1 1 1 67 LEU HA . 67 leu HA 1 1
297 3 2 1 1 67 LEU QD . 67 LEU HD* 1 1
297 3 2 1 1 67 LEU HG . 67 leu HG 1 1
298 1 1 1 1 28 LEU QB . 28 LEU HB* 1 1
298 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
298 1 2 1 1 30 LYS H . 30 lys HN 1 1
299 1 1 1 1 28 LEU QD . 28 LEU HD* 1 1
299 1 2 1 1 29 ALA H . 29 ala HN 1 1
300 1 1 1 1 28 LEU QD . 28 LEU HD* 1 1
300 1 1 1 1 34 ILE MG . 34 ile HG2# 1 1
300 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
301 1 1 1 1 28 LEU QD . 28 LEU HD* 1 1
301 1 2 1 1 31 LEU QD . 31 LEU HD* 1 1
302 1 1 1 1 29 ALA HA . 29 ala HA 1 1
302 1 1 1 1 31 LEU HA . 31 leu HA 1 1
302 1 2 1 1 32 GLN H . 32 gln HN 1 1
303 1 1 1 1 29 ALA MB . 29 ala HB# 1 1
303 1 2 1 1 33 ARG H . 33 arg HN 1 1
304 1 1 1 1 30 LYS H . 30 lys HN 1 1
304 1 2 1 1 31 LEU H . 31 leu HN 1 1
305 1 1 1 1 30 LYS H . 30 lys HN 1 1
305 1 2 1 1 32 GLN H . 32 gln HN 1 1
306 1 1 1 1 30 LYS HA . 30 lys HA 1 1
306 1 2 1 1 30 LYS QB . 30 LYS HB* 1 1
307 2 1 1 1 30 LYS HA . 30 lys HA 1 1
307 2 2 1 1 30 LYS QB . 30 LYS HB* 1 1
307 3 1 1 1 53 LEU HA . 53 leu HA 1 1
307 3 1 1 1 56 LEU HA . 56 leu HA 1 1
307 3 2 1 1 56 LEU QB . 56 LEU HB* 1 1
308 2 1 1 1 30 LYS HA . 30 lys HA 1 1
308 2 2 1 1 30 LYS QE . 30 LYS HE* 1 1
308 3 1 1 1 52 GLU HA . 52 glu HA 1 1
308 3 1 1 1 53 LEU HA . 53 leu HA 1 1
308 3 2 1 1 55 ASP QB . 55 ASP HB* 1 1
309 1 1 1 1 30 LYS QB . 30 LYS HB* 1 1
309 1 1 1 1 30 LYS QD . 30 LYS HD* 1 1
309 1 2 1 1 50 LEU HG . 50 leu HG 1 1
310 1 1 1 1 30 LYS QB . 30 LYS HB* 1 1
310 1 2 1 1 30 LYS QE . 30 LYS HE* 1 1
311 1 1 1 1 30 LYS QB . 30 LYS HB* 1 1
311 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
311 1 2 1 1 53 LEU QD . 53 LEU HD* 1 1
312 1 1 1 1 30 LYS QB . 30 LYS HB* 1 1
312 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
312 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
313 1 1 1 1 30 LYS QD . 30 LYS HD* 1 1
313 1 2 1 1 50 LEU HG . 50 leu HG 1 1
314 1 1 1 1 30 LYS QE . 30 LYS HE* 1 1
314 1 1 1 1 42 GLU QG . 42 GLU HG* 1 1
314 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
315 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
315 1 2 1 1 34 ILE HG13 . 34 ile HG11 1 1
316 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
316 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
317 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
317 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
317 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
318 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
318 1 2 1 1 50 LEU HG . 50 leu HG 1 1
319 1 1 1 1 30 LYS QG . 30 LYS HG* 1 1
319 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
320 1 1 1 1 31 LEU H . 31 leu HN 1 1
320 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
321 1 1 1 1 31 LEU H . 31 leu HN 1 1
321 1 2 1 1 31 LEU QD . 31 LEU HD* 1 1
321 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
322 1 1 1 1 31 LEU H . 31 leu HN 1 1
322 1 2 1 1 31 LEU HG . 31 leu HG 1 1
323 1 1 1 1 31 LEU H . 31 leu HN 1 1
323 1 2 1 1 32 GLN H . 32 gln HN 1 1
324 1 1 1 1 31 LEU H . 31 leu HN 1 1
324 1 2 1 1 32 GLN QB . 32 GLN HB* 1 1
325 1 1 1 1 31 LEU HA . 31 leu HA 1 1
325 1 2 1 1 31 LEU QB . 31 LEU HB* 1 1
326 1 1 1 1 31 LEU HA . 31 leu HA 1 1
326 1 2 1 1 31 LEU QD . 31 LEU HD* 1 1
327 1 1 1 1 31 LEU HA . 31 leu HA 1 1
327 1 2 1 1 34 ILE HB . 34 ile HB 1 1
328 1 1 1 1 31 LEU HA . 31 leu HA 1 1
328 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
329 1 1 1 1 31 LEU QB . 31 LEU HB* 1 1
329 1 2 1 1 32 GLN H . 32 gln HN 1 1
330 1 1 1 1 31 LEU QB . 31 LEU HB* 1 1
330 1 2 1 1 34 ILE HG13 . 34 ile HG11 1 1
331 1 1 1 1 31 LEU QD . 31 LEU HD* 1 1
331 1 2 1 1 34 ILE HA . 34 ile HA 1 1
332 1 1 1 1 31 LEU QD . 31 LEU HD* 1 1
332 1 1 1 1 50 LEU QD . 50 LEU HD* 1 1
332 1 2 1 1 34 ILE HB . 34 ile HB 1 1
333 1 1 1 1 31 LEU QD . 31 LEU HD* 1 1
333 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
334 1 1 1 1 31 LEU HG . 31 leu HG 1 1
334 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
335 1 1 1 1 32 GLN H . 32 gln HN 1 1
335 1 2 1 1 32 GLN QB . 32 GLN HB* 1 1
336 1 1 1 1 32 GLN H . 32 gln HN 1 1
336 1 2 1 1 33 ARG H . 33 arg HN 1 1
337 2 1 1 1 32 GLN HA . 32 gln HA 1 1
337 2 2 1 1 32 GLN QB . 32 GLN HB* 1 1
337 3 1 1 1 44 GLN HA . 44 gln HA 1 1
337 3 2 1 1 44 GLN QB . 44 GLN HB* 1 1
338 1 1 1 1 32 GLN HA . 32 gln HA 1 1
338 1 2 1 1 32 GLN QG . 32 GLN HG* 1 1
339 1 1 1 1 32 GLN QB . 32 GLN HB* 1 1
339 1 2 1 1 33 ARG H . 33 arg HN 1 1
340 1 1 1 1 32 GLN QG . 32 GLN HG* 1 1
340 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
341 1 1 1 1 33 ARG H . 33 arg HN 1 1
341 1 2 1 1 33 ARG QB . 33 ARG HB* 1 1
342 1 1 1 1 33 ARG H . 33 arg HN 1 1
342 1 2 1 1 33 ARG QG . 33 ARG HG* 1 1
343 1 1 1 1 33 ARG H . 33 arg HN 1 1
343 1 2 1 1 34 ILE H . 34 ile HN 1 1
344 1 1 1 1 33 ARG HA . 33 arg HA 1 1
344 1 2 1 1 33 ARG QG . 33 ARG HG* 1 1
345 1 1 1 1 33 ARG HA . 33 arg HA 1 1
345 1 2 1 1 36 ASN H . 36 asn HN 1 1
346 1 1 1 1 33 ARG HA . 33 arg HA 1 1
346 1 2 1 1 37 SER H . 37 ser HN 1 1
347 1 1 1 1 33 ARG QB . 33 ARG HB* 1 1
347 1 2 1 1 33 ARG QD . 33 ARG HD* 1 1
348 1 1 1 1 33 ARG QB . 33 ARG HB* 1 1
348 1 1 1 1 34 ILE HB . 34 ile HB 1 1
348 1 2 1 1 35 HIS H . 35 his HN 1 1
349 1 1 1 1 33 ARG QB . 33 ARG HB* 1 1
349 1 2 1 1 34 ILE MG . 34 ile HG2# 1 1
350 1 1 1 1 33 ARG QB . 33 ARG HB* 1 1
350 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
350 1 2 1 1 36 ASN QB . 36 ASN HB* 1 1
351 1 1 1 1 33 ARG QB . 33 ARG HB* 1 1
351 1 1 1 1 42 GLU QB . 42 GLU HB* 1 1
351 1 2 1 1 37 SER QB . 37 SER HB* 1 1
352 1 1 1 1 33 ARG QD . 33 ARG HD* 1 1
352 1 2 1 1 33 ARG QG . 33 ARG HG* 1 1
353 1 1 1 1 33 ARG QD . 33 ARG HD* 1 1
353 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
354 1 1 1 1 33 ARG QD . 33 ARG HD* 1 1
354 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
355 1 1 1 1 33 ARG QD . 33 ARG HD* 1 1
355 1 2 1 1 43 ARG QG . 43 ARG HG* 1 1
356 1 1 1 1 34 ILE H . 34 ile HN 1 1
356 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
357 1 1 1 1 34 ILE H . 34 ile HN 1 1
357 1 2 1 1 34 ILE HG13 . 34 ile HG11 1 1
357 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
358 1 1 1 1 34 ILE H . 34 ile HN 1 1
358 1 2 1 1 34 ILE MG . 34 ile HG2# 1 1
359 1 1 1 1 34 ILE H . 34 ile HN 1 1
359 1 2 1 1 35 HIS H . 35 his HN 1 1
360 1 1 1 1 34 ILE HA . 34 ile HA 1 1
360 1 2 1 1 34 ILE HB . 34 ile HB 1 1
361 1 1 1 1 34 ILE HA . 34 ile HA 1 1
361 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
362 1 1 1 1 34 ILE HA . 34 ile HA 1 1
362 1 2 1 1 34 ILE HG12 . 34 ile HG12 1 1
363 1 1 1 1 34 ILE HA . 34 ile HA 1 1
363 1 2 1 1 34 ILE MG . 34 ile HG2# 1 1
364 1 1 1 1 34 ILE HA . 34 ile HA 1 1
364 1 2 1 1 37 SER QB . 37 SER HB* 1 1
365 1 1 1 1 34 ILE HA . 34 ile HA 1 1
365 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
366 1 1 1 1 34 ILE HB . 34 ile HB 1 1
366 1 2 1 1 34 ILE MD . 34 ile HD* 1 1
367 1 1 1 1 34 ILE HB . 34 ile HB 1 1
367 1 2 1 1 34 ILE HG13 . 34 ile HG11 1 1
368 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
368 1 2 1 1 35 HIS H . 35 his HN 1 1
369 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
369 1 2 1 1 35 HIS HA . 35 his HA 1 1
370 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
370 1 2 1 1 37 SER QB . 37 SER HB* 1 1
371 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
371 1 2 1 1 43 ARG HA . 43 arg HA 1 1
372 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
372 1 2 1 1 47 MET QB . 47 MET HB* 1 1
373 1 1 1 1 34 ILE MD . 34 ile HD* 1 1
373 1 2 1 1 50 LEU HG . 50 leu HG 1 1
374 1 1 1 1 34 ILE MG . 34 ile HG2# 1 1
374 1 2 1 1 39 ILE H . 39 ile HN 1 1
375 1 1 1 1 34 ILE MG . 34 ile HG2# 1 1
375 1 1 1 1 40 LEU QD . 40 LEU HD* 1 1
375 1 2 1 1 40 LEU H . 40 leu HN 1 1
376 1 1 1 1 35 HIS H . 35 his HN 1 1
376 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
377 1 1 1 1 35 HIS H . 35 his HN 1 1
377 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
377 1 2 1 1 36 ASN QB . 36 ASN HB* 1 1
377 1 2 1 1 38 ASN QB . 38 ASN HB* 1 1
378 1 1 1 1 35 HIS H . 35 his HN 1 1
378 1 2 1 1 36 ASN H . 36 asn HN 1 1
379 1 1 1 1 35 HIS HA . 35 his HA 1 1
379 1 2 1 1 35 HIS QB . 35 HIS HB* 1 1
380 1 1 1 1 35 HIS HA . 35 his HA 1 1
380 1 2 1 1 36 ASN H . 36 asn HN 1 1
381 1 1 1 1 35 HIS HA . 35 his HA 1 1
381 1 2 1 1 37 SER H . 37 ser HN 1 1
382 1 1 1 1 35 HIS QB . 35 HIS HB* 1 1
382 1 2 1 1 36 ASN H . 36 asn HN 1 1
383 1 1 1 1 35 HIS QB . 35 HIS HB* 1 1
383 1 1 1 1 36 ASN QB . 36 ASN HB* 1 1
383 1 1 1 1 38 ASN QB . 38 ASN HB* 1 1
383 1 2 1 1 36 ASN H . 36 asn HN 1 1
384 1 1 1 1 35 HIS QB . 35 HIS HB* 1 1
384 1 2 1 1 37 SER H . 37 ser HN 1 1
385 1 1 1 1 36 ASN H . 36 asn HN 1 1
385 1 2 1 1 36 ASN QB . 36 ASN HB* 1 1
386 1 1 1 1 36 ASN H . 36 asn HN 1 1
386 1 2 1 1 37 SER H . 37 ser HN 1 1
387 1 1 1 1 36 ASN HA . 36 asn HA 1 1
387 1 2 1 1 36 ASN QB . 36 ASN HB* 1 1
388 1 1 1 1 36 ASN QB . 36 ASN HB* 1 1
388 1 2 1 1 37 SER H . 37 ser HN 1 1
389 1 1 1 1 37 SER H . 37 ser HN 1 1
389 1 2 1 1 37 SER QB . 37 SER HB* 1 1
390 1 1 1 1 37 SER H . 37 ser HN 1 1
390 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
391 1 1 1 1 37 SER HA . 37 ser HA 1 1
391 1 2 1 1 37 SER QB . 37 SER HB* 1 1
392 1 1 1 1 37 SER HA . 37 ser HA 1 1
392 1 2 1 1 38 ASN H . 38 asn HN 1 1
393 1 1 1 1 37 SER QB . 37 SER HB* 1 1
393 1 2 1 1 38 ASN H . 38 asn HN 1 1
394 1 1 1 1 37 SER QB . 37 SER HB* 1 1
394 1 1 1 1 43 ARG HA . 43 arg HA 1 1
394 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
395 1 1 1 1 37 SER QB . 37 SER HB* 1 1
395 1 2 1 1 43 ARG QG . 43 ARG HG* 1 1
396 1 1 1 1 37 SER QB . 37 SER HB* 1 1
396 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
397 1 1 1 1 38 ASN H . 38 asn HN 1 1
397 1 2 1 1 38 ASN QB . 38 ASN HB* 1 1
398 1 1 1 1 38 ASN H . 38 asn HN 1 1
398 1 2 1 1 39 ILE H . 39 ile HN 1 1
399 1 1 1 1 38 ASN HA . 38 asn HA 1 1
399 1 2 1 1 38 ASN QB . 38 ASN HB* 1 1
400 1 1 1 1 38 ASN HA . 38 asn HA 1 1
400 1 2 1 1 39 ILE H . 39 ile HN 1 1
401 1 1 1 1 38 ASN QB . 38 ASN HB* 1 1
401 1 2 1 1 39 ILE H . 39 ile HN 1 1
402 1 1 1 1 39 ILE H . 39 ile HN 1 1
402 1 2 1 1 39 ILE HG12 . 39 ile HG12 1 1
403 1 1 1 1 39 ILE H . 39 ile HN 1 1
403 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
404 1 1 1 1 39 ILE H . 39 ile HN 1 1
404 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
404 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
405 1 1 1 1 39 ILE H . 39 ile HN 1 1
405 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
406 1 1 1 1 39 ILE HA . 39 ile HA 1 1
406 1 2 1 1 39 ILE HB . 39 ile HB 1 1
406 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
407 1 1 1 1 39 ILE HA . 39 ile HA 1 1
407 1 2 1 1 39 ILE MD . 39 ile HD* 1 1
408 1 1 1 1 39 ILE HA . 39 ile HA 1 1
408 1 2 1 1 39 ILE HG13 . 39 ile HG11 1 1
409 1 1 1 1 39 ILE HA . 39 ile HA 1 1
409 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
410 1 1 1 1 39 ILE HB . 39 ile HB 1 1
410 1 2 1 1 39 ILE MD . 39 ile HD* 1 1
411 1 1 1 1 39 ILE HB . 39 ile HB 1 1
411 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
411 1 2 1 1 39 ILE MD . 39 ile HD* 1 1
412 1 1 1 1 39 ILE HB . 39 ile HB 1 1
412 1 2 1 1 39 ILE HG12 . 39 ile HG12 1 1
413 1 1 1 1 39 ILE HB . 39 ile HB 1 1
413 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
413 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
413 1 2 1 1 44 GLN QG . 44 GLN HG* 1 1
414 1 1 1 1 39 ILE MD . 39 ile HD* 1 1
414 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
415 1 1 1 1 39 ILE HG12 . 39 ile HG12 1 1
415 1 2 1 1 40 LEU H . 40 leu HN 1 1
416 1 1 1 1 39 ILE HG12 . 39 ile HG12 1 1
416 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
417 1 1 1 1 39 ILE HG13 . 39 ile HG11 1 1
417 1 2 1 1 39 ILE MG . 39 ile HG2# 1 1
418 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
418 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
418 1 1 1 1 51 MET QG . 51 MET HG* 1 1
418 1 2 1 1 47 MET QB . 47 MET HB* 1 1
419 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
419 1 2 1 1 44 GLN QB . 44 GLN HB* 1 1
420 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
420 1 2 1 1 47 MET QB . 47 MET HB* 1 1
421 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
421 1 2 1 1 47 MET QG . 47 MET HG* 1 1
422 1 1 1 1 39 ILE MG . 39 ile HG2# 1 1
422 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
423 1 1 1 1 40 LEU H . 40 leu HN 1 1
423 1 2 1 1 40 LEU QB . 40 LEU HB* 1 1
423 1 2 1 1 40 LEU HG . 40 leu HG 1 1
424 1 1 1 1 40 LEU HA . 40 leu HA 1 1
424 1 2 1 1 40 LEU QB . 40 LEU HB* 1 1
425 1 1 1 1 40 LEU HA . 40 leu HA 1 1
425 1 2 1 1 40 LEU HG . 40 leu HG 1 1
426 1 1 1 1 40 LEU HA . 40 leu HA 1 1
426 1 2 1 1 41 ASP H . 41 asp HN 1 1
427 1 1 1 1 40 LEU HA . 40 leu HA 1 1
427 1 2 1 1 43 ARG H . 43 arg HN 1 1
428 1 1 1 1 40 LEU HA . 40 leu HA 1 1
428 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
429 1 1 1 1 40 LEU QB . 40 LEU HB* 1 1
429 1 2 1 1 40 LEU HG . 40 leu HG 1 1
430 1 1 1 1 40 LEU QB . 40 LEU HB* 1 1
430 1 1 1 1 40 LEU HG . 40 leu HG 1 1
430 1 2 1 1 41 ASP H . 41 asp HN 1 1
431 1 1 1 1 40 LEU QB . 40 LEU HB* 1 1
431 1 2 1 1 41 ASP H . 41 asp HN 1 1
432 1 1 1 1 40 LEU QD . 40 LEU HD* 1 1
432 1 2 1 1 41 ASP H . 41 asp HN 1 1
433 1 1 1 1 40 LEU QD . 40 LEU HD* 1 1
433 1 2 1 1 42 GLU H . 42 glu HN 1 1
434 1 1 1 1 40 LEU QD . 40 LEU HD* 1 1
434 1 2 1 1 44 GLN H . 44 gln HN 1 1
435 1 1 1 1 40 LEU HG . 40 leu HG 1 1
435 1 2 1 1 42 GLU QB . 42 GLU HB* 1 1
435 1 2 1 1 44 GLN QB . 44 GLN HB* 1 1
436 1 1 1 1 40 LEU HG . 40 leu HG 1 1
436 1 2 1 1 44 GLN QG . 44 GLN HG* 1 1
437 1 1 1 1 41 ASP H . 41 asp HN 1 1
437 1 2 1 1 41 ASP QB . 41 ASP HB* 1 1
438 1 1 1 1 41 ASP H . 41 asp HN 1 1
438 1 2 1 1 42 GLU H . 42 glu HN 1 1
439 1 1 1 1 41 ASP HA . 41 asp HA 1 1
439 1 2 1 1 41 ASP QB . 41 ASP HB* 1 1
440 1 1 1 1 41 ASP HA . 41 asp HA 1 1
440 1 2 1 1 42 GLU H . 42 glu HN 1 1
441 1 1 1 1 41 ASP HA . 41 asp HA 1 1
441 1 2 1 1 42 GLU QB . 42 GLU HB* 1 1
442 1 1 1 1 41 ASP HA . 41 asp HA 1 1
442 1 2 1 1 44 GLN H . 44 gln HN 1 1
443 1 1 1 1 41 ASP HA . 41 asp HA 1 1
443 1 2 1 1 44 GLN QB . 44 GLN HB* 1 1
444 1 1 1 1 41 ASP QB . 41 ASP HB* 1 1
444 1 2 1 1 42 GLU H . 42 glu HN 1 1
445 1 1 1 1 42 GLU H . 42 glu HN 1 1
445 1 2 1 1 42 GLU QB . 42 GLU HB* 1 1
446 1 1 1 1 42 GLU H . 42 glu HN 1 1
446 1 2 1 1 42 GLU QB . 42 GLU HB* 1 1
446 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
446 1 2 1 1 44 GLN QG . 44 GLN HG* 1 1
447 1 1 1 1 42 GLU H . 42 glu HN 1 1
447 1 2 1 1 43 ARG H . 43 arg HN 1 1
448 1 1 1 1 42 GLU H . 42 glu HN 1 1
448 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
449 1 1 1 1 42 GLU H . 42 glu HN 1 1
449 1 2 1 1 44 GLN H . 44 gln HN 1 1
450 1 1 1 1 42 GLU HA . 42 glu HA 1 1
450 1 2 1 1 42 GLU QG . 42 GLU HG* 1 1
451 2 1 1 1 42 GLU HA . 42 glu HA 1 1
451 2 2 1 1 42 GLU QG . 42 GLU HG* 1 1
451 3 1 1 1 59 GLU HA . 59 glu HA 1 1
451 3 2 1 1 59 GLU QG . 59 GLU HG* 1 1
452 1 1 1 1 42 GLU HA . 42 glu HA 1 1
452 1 2 1 1 43 ARG H . 43 arg HN 1 1
453 1 1 1 1 42 GLU QB . 42 GLU HB* 1 1
453 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
453 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
453 1 1 1 1 46 LEU QB . 46 LEU HB* 1 1
453 1 2 1 1 43 ARG H . 43 arg HN 1 1
454 1 1 1 1 42 GLU QB . 42 GLU HB* 1 1
454 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
454 1 2 1 1 43 ARG H . 43 arg HN 1 1
455 1 1 1 1 42 GLU QB . 42 GLU HB* 1 1
455 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
455 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
455 1 1 1 1 46 LEU QB . 46 LEU HB* 1 1
455 1 2 1 1 44 GLN H . 44 gln HN 1 1
456 1 1 1 1 42 GLU QB . 42 GLU HB* 1 1
456 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
456 1 2 1 1 44 GLN H . 44 gln HN 1 1
457 1 1 1 1 43 ARG H . 43 arg HN 1 1
457 1 2 1 1 43 ARG QB . 43 ARG HB* 1 1
458 1 1 1 1 43 ARG H . 43 arg HN 1 1
458 1 2 1 1 44 GLN H . 44 gln HN 1 1
459 1 1 1 1 43 ARG H . 43 arg HN 1 1
459 1 2 1 1 45 GLY H . 45 gly HN 1 1
460 1 1 1 1 43 ARG HA . 43 arg HA 1 1
460 1 2 1 1 43 ARG QG . 43 ARG HG* 1 1
461 1 1 1 1 43 ARG HA . 43 arg HA 1 1
461 1 2 1 1 44 GLN H . 44 gln HN 1 1
462 1 1 1 1 43 ARG HA . 43 arg HA 1 1
462 1 2 1 1 46 LEU H . 46 leu HN 1 1
463 1 1 1 1 43 ARG HA . 43 arg HA 1 1
463 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
464 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
464 1 2 1 1 44 GLN H . 44 gln HN 1 1
465 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
465 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
465 1 1 1 1 46 LEU QB . 46 LEU HB* 1 1
465 1 2 1 1 45 GLY H . 45 gly HN 1 1
466 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
466 1 2 1 1 45 GLY H . 45 gly HN 1 1
467 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
467 1 2 1 1 46 LEU H . 46 leu HN 1 1
468 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
468 1 1 1 1 46 LEU QB . 46 LEU HB* 1 1
468 1 1 1 1 46 LEU HG . 46 leu HG 1 1
468 1 2 1 1 46 LEU H . 46 leu HN 1 1
469 1 1 1 1 43 ARG QB . 43 ARG HB* 1 1
469 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
470 1 1 1 1 44 GLN H . 44 gln HN 1 1
470 1 2 1 1 44 GLN QG . 44 GLN HG* 1 1
471 1 1 1 1 44 GLN H . 44 gln HN 1 1
471 1 2 1 1 45 GLY H . 45 gly HN 1 1
472 1 1 1 1 44 GLN HA . 44 gln HA 1 1
472 1 1 1 1 45 GLY QA . 45 GLY HA* 1 1
472 1 2 1 1 44 GLN QG . 44 GLN HG* 1 1
473 1 1 1 1 44 GLN HA . 44 gln HA 1 1
473 1 1 1 1 45 GLY QA . 45 GLY HA* 1 1
473 1 2 1 1 46 LEU H . 46 leu HN 1 1
474 1 1 1 1 44 GLN HA . 44 gln HA 1 1
474 1 1 1 1 45 GLY QA . 45 GLY HA* 1 1
474 1 2 1 1 47 MET QB . 47 MET HB* 1 1
475 1 1 1 1 44 GLN HA . 44 gln HA 1 1
475 1 2 1 1 47 MET QB . 47 MET HB* 1 1
476 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
476 1 2 1 1 45 GLY H . 45 gly HN 1 1
477 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
477 1 2 1 1 46 LEU H . 46 leu HN 1 1
478 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
478 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
479 1 1 1 1 44 GLN QB . 44 GLN HB* 1 1
479 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
480 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
480 1 2 1 1 45 GLY H . 45 gly HN 1 1
481 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
481 1 2 1 1 47 MET QG . 47 MET HG* 1 1
482 1 1 1 1 44 GLN QG . 44 GLN HG* 1 1
482 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
483 1 1 1 1 45 GLY H . 45 gly HN 1 1
483 1 2 1 1 46 LEU H . 46 leu HN 1 1
484 1 1 1 1 45 GLY H . 45 gly HN 1 1
484 1 2 1 1 46 LEU HA . 46 leu HA 1 1
485 1 1 1 1 45 GLY QA . 45 GLY HA* 1 1
485 1 2 1 1 46 LEU H . 46 leu HN 1 1
486 1 1 1 1 45 GLY QA . 45 GLY HA* 1 1
486 1 2 1 1 48 HIS QB . 48 HIS HB* 1 1
487 1 1 1 1 46 LEU H . 46 leu HN 1 1
487 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
488 1 1 1 1 46 LEU H . 46 leu HN 1 1
488 1 2 1 1 46 LEU QD . 46 LEU HD* 1 1
489 1 1 1 1 46 LEU H . 46 leu HN 1 1
489 1 2 1 1 47 MET H . 47 met HN 1 1
490 1 1 1 1 46 LEU HA . 46 leu HA 1 1
490 1 2 1 1 46 LEU QB . 46 LEU HB* 1 1
491 2 1 1 1 46 LEU HA . 46 leu HA 1 1
491 2 2 1 1 46 LEU QD . 46 LEU HD* 1 1
491 3 1 1 1 53 LEU HA . 53 leu HA 1 1
491 3 2 1 1 53 LEU QD . 53 LEU HD* 1 1
492 2 1 1 1 46 LEU HA . 46 leu HA 1 1
492 2 2 1 1 46 LEU QD . 46 LEU HD* 1 1
492 3 1 1 1 53 LEU HA . 53 leu HA 1 1
492 3 1 1 1 56 LEU HA . 56 leu HA 1 1
492 3 2 1 1 56 LEU QD . 56 LEU HD* 1 1
493 2 1 1 1 46 LEU HA . 46 leu HA 1 1
493 2 2 1 1 47 MET H . 47 met HN 1 1
493 3 1 1 1 75 THR HA . 75 thr HA 1 1
493 3 1 1 1 79 LYS HA . 79 lys HA 1 1
493 3 2 1 1 78 GLU H . 78 glu HN 1 1
494 1 1 1 1 46 LEU HA . 46 leu HA 1 1
494 1 2 1 1 48 HIS H . 48 his HN 1 1
495 2 1 1 1 46 LEU QB . 46 LEU HB* 1 1
495 2 2 1 1 47 MET H . 47 met HN 1 1
495 3 1 1 1 77 LEU QB . 77 LEU HB* 1 1
495 3 2 1 1 78 GLU H . 78 glu HN 1 1
496 2 1 1 1 46 LEU QD . 46 LEU HD* 1 1
496 2 1 1 1 77 LEU QD . 77 LEU HD* 1 1
496 2 2 1 1 47 MET H . 47 met HN 1 1
496 3 1 1 1 77 LEU QD . 77 LEU HD* 1 1
496 3 1 1 1 77 LEU HG . 77 leu HG 1 1
496 3 2 1 1 78 GLU H . 78 glu HN 1 1
497 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
497 1 1 1 1 77 LEU QD . 77 LEU HD* 1 1
497 1 2 1 1 47 MET QB . 47 MET HB* 1 1
498 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
498 1 1 1 1 77 LEU QD . 77 LEU HD* 1 1
498 1 1 1 1 77 LEU HG . 77 leu HG 1 1
498 1 2 1 1 47 MET QG . 47 MET HG* 1 1
499 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
499 1 2 1 1 49 GLU H . 49 glu HN 1 1
500 2 1 1 1 46 LEU QD . 46 LEU HD* 1 1
500 2 2 1 1 49 GLU QG . 49 GLU HG* 1 1
500 3 1 1 1 56 LEU QD . 56 LEU HD* 1 1
500 3 2 1 1 59 GLU QG . 59 GLU HG* 1 1
501 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
501 1 2 1 1 50 LEU HA . 50 leu HA 1 1
502 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
502 1 1 1 1 77 LEU HG . 77 leu HG 1 1
502 1 2 1 1 51 MET H . 51 met HN 1 1
503 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
503 1 1 1 1 53 LEU QD . 53 LEU HD* 1 1
503 1 1 1 1 56 LEU QD . 56 LEU HD* 1 1
503 1 2 1 1 53 LEU H . 53 leu HN 1 1
504 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
504 1 1 1 1 56 LEU QD . 56 LEU HD* 1 1
504 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
505 1 1 1 1 46 LEU QD . 46 LEU HD* 1 1
505 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
506 1 1 1 1 47 MET H . 47 met HN 1 1
506 1 2 1 1 47 MET QB . 47 MET HB* 1 1
507 2 1 1 1 47 MET H . 47 met HN 1 1
507 2 2 1 1 47 MET QG . 47 MET HG* 1 1
507 3 1 1 1 78 GLU H . 78 glu HN 1 1
507 3 2 1 1 78 GLU QG . 78 GLU HG* 1 1
508 2 1 1 1 47 MET H . 47 met HN 1 1
508 2 2 1 1 47 MET QG . 47 MET HG* 1 1
508 3 1 1 1 78 GLU H . 78 glu HN 1 1
508 3 2 1 1 81 LEU QB . 81 LEU HB* 1 1
509 1 1 1 1 47 MET H . 47 met HN 1 1
509 1 2 1 1 48 HIS H . 48 his HN 1 1
510 2 1 1 1 47 MET H . 47 met HN 1 1
510 2 2 1 1 48 HIS H . 48 his HN 1 1
510 3 1 1 1 77 LEU H . 77 leu HN 1 1
510 3 1 1 1 79 LYS H . 79 lys HN 1 1
510 3 2 1 1 78 GLU H . 78 glu HN 1 1
511 1 1 1 1 47 MET H . 47 met HN 1 1
511 1 2 1 1 49 GLU H . 49 glu HN 1 1
512 2 1 1 1 47 MET H . 47 met HN 1 1
512 2 2 1 1 50 LEU QB . 50 LEU HB* 1 1
512 3 1 1 1 51 MET QG . 51 MET HG* 1 1
512 3 1 1 1 78 GLU QB . 78 GLU HB* 1 1
512 3 2 1 1 78 GLU H . 78 glu HN 1 1
513 1 1 1 1 47 MET HA . 47 met HA 1 1
513 1 2 1 1 47 MET QB . 47 MET HB* 1 1
514 1 1 1 1 47 MET HA . 47 met HA 1 1
514 1 2 1 1 47 MET QG . 47 MET HG* 1 1
515 1 1 1 1 47 MET HA . 47 met HA 1 1
515 1 2 1 1 48 HIS H . 48 his HN 1 1
516 1 1 1 1 47 MET HA . 47 met HA 1 1
516 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
517 1 1 1 1 47 MET HA . 47 met HA 1 1
517 1 1 1 1 77 LEU HA . 77 leu HA 1 1
517 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
518 1 1 1 1 47 MET QB . 47 MET HB* 1 1
518 1 2 1 1 48 HIS H . 48 his HN 1 1
519 1 1 1 1 47 MET QB . 47 MET HB* 1 1
519 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
520 1 1 1 1 47 MET QB . 47 MET HB* 1 1
520 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
521 1 1 1 1 47 MET QG . 47 MET HG* 1 1
521 1 2 1 1 48 HIS H . 48 his HN 1 1
522 1 1 1 1 47 MET QG . 47 MET HG* 1 1
522 1 2 1 1 50 LEU HG . 50 leu HG 1 1
523 1 1 1 1 47 MET QG . 47 MET HG* 1 1
523 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
523 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
524 1 1 1 1 47 MET QG . 47 MET HG* 1 1
524 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
525 1 1 1 1 47 MET QG . 47 MET HG* 1 1
525 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
525 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
526 1 1 1 1 47 MET QG . 47 MET HG* 1 1
526 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
527 1 1 1 1 47 MET QG . 47 MET HG* 1 1
527 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
528 1 1 1 1 47 MET QG . 47 MET HG* 1 1
528 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
529 1 1 1 1 48 HIS H . 48 his HN 1 1
529 1 2 1 1 48 HIS QB . 48 HIS HB* 1 1
530 1 1 1 1 48 HIS H . 48 his HN 1 1
530 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
531 1 1 1 1 48 HIS HA . 48 his HA 1 1
531 1 2 1 1 48 HIS QB . 48 HIS HB* 1 1
532 1 1 1 1 48 HIS HA . 48 his HA 1 1
532 1 2 1 1 51 MET QB . 51 MET HB* 1 1
533 1 1 1 1 48 HIS HA . 48 his HA 1 1
533 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
534 1 1 1 1 48 HIS QB . 48 HIS HB* 1 1
534 1 2 1 1 49 GLU H . 49 glu HN 1 1
535 1 1 1 1 49 GLU H . 49 glu HN 1 1
535 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
536 1 1 1 1 49 GLU H . 49 glu HN 1 1
536 1 2 1 1 50 LEU H . 50 leu HN 1 1
537 1 1 1 1 49 GLU H . 49 glu HN 1 1
537 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
538 1 1 1 1 49 GLU HA . 49 glu HA 1 1
538 1 2 1 1 49 GLU QG . 49 GLU HG* 1 1
539 1 1 1 1 49 GLU HA . 49 glu HA 1 1
539 1 1 1 1 52 GLU HA . 52 glu HA 1 1
539 1 2 1 1 52 GLU QG . 52 GLU HG* 1 1
540 1 1 1 1 49 GLU QG . 49 GLU HG* 1 1
540 1 2 1 1 50 LEU H . 50 leu HN 1 1
541 1 1 1 1 50 LEU H . 50 leu HN 1 1
541 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
542 1 1 1 1 50 LEU H . 50 leu HN 1 1
542 1 2 1 1 50 LEU HG . 50 leu HG 1 1
542 1 2 1 1 53 LEU QD . 53 LEU HD* 1 1
543 1 1 1 1 50 LEU H . 50 leu HN 1 1
543 1 2 1 1 51 MET H . 51 met HN 1 1
544 1 1 1 1 50 LEU H . 50 leu HN 1 1
544 1 2 1 1 51 MET QB . 51 MET HB* 1 1
545 1 1 1 1 50 LEU H . 50 leu HN 1 1
545 1 2 1 1 52 GLU H . 52 glu HN 1 1
546 1 1 1 1 50 LEU HA . 50 leu HA 1 1
546 1 2 1 1 50 LEU QB . 50 LEU HB* 1 1
546 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
547 1 1 1 1 50 LEU HA . 50 leu HA 1 1
547 1 2 1 1 50 LEU QD . 50 LEU HD* 1 1
548 1 1 1 1 50 LEU HA . 50 leu HA 1 1
548 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
549 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
549 1 2 1 1 50 LEU HG . 50 leu HG 1 1
550 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
550 1 1 1 1 51 MET QG . 51 MET HG* 1 1
550 1 2 1 1 51 MET H . 51 met HN 1 1
551 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
551 1 1 1 1 51 MET QG . 51 MET HG* 1 1
551 1 2 1 1 52 GLU H . 52 glu HN 1 1
552 2 1 1 1 50 LEU QB . 50 LEU HB* 1 1
552 2 1 1 1 74 ARG QB . 74 ARG HB* 1 1
552 2 1 1 1 78 GLU QB . 78 GLU HB* 1 1
552 2 2 1 1 77 LEU QB . 77 LEU HB* 1 1
552 3 1 1 1 73 LEU QB . 73 LEU HB* 1 1
552 3 2 1 1 74 ARG QB . 74 ARG HB* 1 1
553 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
553 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
553 1 1 1 1 78 GLU QB . 78 GLU HB* 1 1
553 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
554 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
554 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
555 1 1 1 1 50 LEU QB . 50 LEU HB* 1 1
555 1 2 1 1 77 LEU HG . 77 leu HG 1 1
556 1 1 1 1 50 LEU HG . 50 leu HG 1 1
556 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
557 1 1 1 1 51 MET H . 51 met HN 1 1
557 1 2 1 1 51 MET QB . 51 MET HB* 1 1
558 1 1 1 1 51 MET H . 51 met HN 1 1
558 1 2 1 1 52 GLU H . 52 glu HN 1 1
559 1 1 1 1 51 MET H . 51 met HN 1 1
559 1 2 1 1 52 GLU QB . 52 GLU HB* 1 1
560 1 1 1 1 51 MET H . 51 met HN 1 1
560 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
560 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
561 1 1 1 1 51 MET HA . 51 met HA 1 1
561 1 2 1 1 51 MET QB . 51 MET HB* 1 1
562 2 1 1 1 51 MET HA . 51 met HA 1 1
562 2 2 1 1 51 MET QB . 51 MET HB* 1 1
562 3 1 1 1 74 ARG HA . 74 arg HA 1 1
562 3 2 1 1 74 ARG QB . 74 ARG HB* 1 1
563 1 1 1 1 51 MET HA . 51 met HA 1 1
563 1 2 1 1 51 MET QG . 51 MET HG* 1 1
564 1 1 1 1 51 MET HA . 51 met HA 1 1
564 1 2 1 1 52 GLU H . 52 glu HN 1 1
565 1 1 1 1 51 MET HA . 51 met HA 1 1
565 1 2 1 1 54 ILE H . 54 ile HN 1 1
565 1 2 1 1 55 ASP H . 55 asp HN 1 1
566 1 1 1 1 51 MET HA . 51 met HA 1 1
566 1 1 1 1 74 ARG HA . 74 arg HA 1 1
566 1 2 1 1 54 ILE HB . 54 ile HB 1 1
567 1 1 1 1 51 MET HA . 51 met HA 1 1
567 1 1 1 1 74 ARG HA . 74 arg HA 1 1
567 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
568 1 1 1 1 51 MET HA . 51 met HA 1 1
568 1 1 1 1 74 ARG HA . 74 arg HA 1 1
568 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
569 1 1 1 1 51 MET HA . 51 met HA 1 1
569 1 1 1 1 74 ARG HA . 74 arg HA 1 1
569 1 1 1 1 78 GLU HA . 78 glu HA 1 1
569 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
570 1 1 1 1 51 MET QB . 51 MET HB* 1 1
570 1 2 1 1 51 MET QG . 51 MET HG* 1 1
571 1 1 1 1 51 MET QB . 51 MET HB* 1 1
571 1 2 1 1 52 GLU H . 52 glu HN 1 1
572 1 1 1 1 51 MET QB . 51 MET HB* 1 1
572 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
572 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
573 2 1 1 1 51 MET QB . 51 MET HB* 1 1
573 2 1 1 1 55 ASP QB . 55 ASP HB* 1 1
573 2 2 1 1 54 ILE H . 54 ile HN 1 1
573 3 1 1 1 55 ASP H . 55 asp HN 1 1
573 3 2 1 1 55 ASP QB . 55 ASP HB* 1 1
574 1 1 1 1 51 MET QB . 51 MET HB* 1 1
574 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
575 1 1 1 1 51 MET QB . 51 MET HB* 1 1
575 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
575 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
576 1 1 1 1 51 MET QB . 51 MET HB* 1 1
576 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
577 1 1 1 1 51 MET QB . 51 MET HB* 1 1
577 1 2 1 1 77 LEU HG . 77 leu HG 1 1
578 1 1 1 1 51 MET QB . 51 MET HB* 1 1
578 1 2 1 1 78 GLU QB . 78 GLU HB* 1 1
579 1 1 1 1 51 MET QB . 51 MET HB* 1 1
579 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
580 1 1 1 1 51 MET QG . 51 MET HG* 1 1
580 1 1 1 1 76 GLN QB . 76 GLN HB* 1 1
580 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
581 1 1 1 1 51 MET QG . 51 MET HG* 1 1
581 1 2 1 1 78 GLU QG . 78 GLU HG* 1 1
582 1 1 1 1 52 GLU H . 52 glu HN 1 1
582 1 2 1 1 52 GLU QG . 52 GLU HG* 1 1
583 1 1 1 1 52 GLU H . 52 glu HN 1 1
583 1 2 1 1 53 LEU H . 53 leu HN 1 1
584 1 1 1 1 52 GLU H . 52 glu HN 1 1
584 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
584 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
585 1 1 1 1 52 GLU H . 52 glu HN 1 1
585 1 2 1 1 53 LEU QD . 53 LEU HD* 1 1
585 1 2 1 1 56 LEU QD . 56 LEU HD* 1 1
586 1 1 1 1 52 GLU H . 52 glu HN 1 1
586 1 2 1 1 54 ILE H . 54 ile HN 1 1
586 1 2 1 1 55 ASP H . 55 asp HN 1 1
587 1 1 1 1 52 GLU HA . 52 glu HA 1 1
587 1 2 1 1 52 GLU QG . 52 GLU HG* 1 1
588 1 1 1 1 52 GLU HA . 52 glu HA 1 1
588 1 2 1 1 55 ASP QB . 55 ASP HB* 1 1
589 1 1 1 1 52 GLU QB . 52 GLU HB* 1 1
589 1 2 1 1 56 LEU HG . 56 leu HG 1 1
590 1 1 1 1 52 GLU QG . 52 GLU HG* 1 1
590 1 2 1 1 53 LEU H . 53 leu HN 1 1
591 1 1 1 1 52 GLU QG . 52 GLU HG* 1 1
591 1 2 1 1 56 LEU QD . 56 LEU HD* 1 1
592 1 1 1 1 53 LEU H . 53 leu HN 1 1
592 1 2 1 1 53 LEU QB . 53 LEU HB* 1 1
593 1 1 1 1 53 LEU H . 53 leu HN 1 1
593 1 2 1 1 54 ILE H . 54 ile HN 1 1
593 1 2 1 1 55 ASP H . 55 asp HN 1 1
593 1 2 1 1 56 LEU H . 56 leu HN 1 1
594 1 1 1 1 53 LEU QB . 53 LEU HB* 1 1
594 1 2 1 1 54 ILE H . 54 ile HN 1 1
594 1 2 1 1 55 ASP H . 55 asp HN 1 1
595 1 1 1 1 53 LEU QD . 53 LEU HD* 1 1
595 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
595 1 1 1 1 56 LEU QD . 56 LEU HD* 1 1
595 1 2 1 1 56 LEU H . 56 leu HN 1 1
596 1 1 1 1 53 LEU QD . 53 LEU HD* 1 1
596 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
596 1 1 1 1 56 LEU QD . 56 LEU HD* 1 1
596 1 2 1 1 57 TYR H . 57 tyr HN 1 1
597 1 1 1 1 54 ILE H . 54 ile HN 1 1
597 1 1 1 1 55 ASP H . 55 asp HN 1 1
597 1 2 1 1 54 ILE HB . 54 ile HB 1 1
598 1 1 1 1 54 ILE H . 54 ile HN 1 1
598 1 1 1 1 55 ASP H . 55 asp HN 1 1
598 1 2 1 1 54 ILE MD . 54 ile HD* 1 1
599 1 1 1 1 54 ILE H . 54 ile HN 1 1
599 1 1 1 1 55 ASP H . 55 asp HN 1 1
599 1 2 1 1 54 ILE HG12 . 54 ile HG12 1 1
600 1 1 1 1 54 ILE H . 54 ile HN 1 1
600 1 1 1 1 55 ASP H . 55 asp HN 1 1
600 1 2 1 1 54 ILE HG13 . 54 ile HG11 1 1
601 1 1 1 1 54 ILE H . 54 ile HN 1 1
601 1 1 1 1 55 ASP H . 55 asp HN 1 1
601 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
601 1 2 1 1 56 LEU QD . 56 LEU HD* 1 1
602 2 1 1 1 54 ILE H . 54 ile HN 1 1
602 2 1 1 1 55 ASP H . 55 asp HN 1 1
602 2 2 1 1 57 TYR QB . 57 TYR HB* 1 1
602 3 1 1 1 55 ASP H . 55 asp HN 1 1
602 3 2 1 1 74 ARG QD . 74 ARG HD* 1 1
603 1 1 1 1 54 ILE H . 54 ile HN 1 1
603 1 1 1 1 55 ASP H . 55 asp HN 1 1
603 1 2 1 1 55 ASP QB . 55 ASP HB* 1 1
604 1 1 1 1 54 ILE H . 54 ile HN 1 1
604 1 1 1 1 55 ASP H . 55 asp HN 1 1
604 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
605 1 1 1 1 54 ILE HA . 54 ile HA 1 1
605 1 2 1 1 54 ILE HG13 . 54 ile HG11 1 1
606 1 1 1 1 54 ILE HA . 54 ile HA 1 1
606 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
607 1 1 1 1 54 ILE HA . 54 ile HA 1 1
607 1 2 1 1 57 TYR H . 57 tyr HN 1 1
608 1 1 1 1 54 ILE HA . 54 ile HA 1 1
608 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
609 1 1 1 1 54 ILE HB . 54 ile HB 1 1
609 1 2 1 1 55 ASP HA . 55 asp HA 1 1
610 1 1 1 1 54 ILE HB . 54 ile HB 1 1
610 1 2 1 1 74 ARG QD . 74 ARG HD* 1 1
611 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
611 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
612 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
612 1 2 1 1 70 PHE HA . 70 phe HA 1 1
613 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
613 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
613 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
614 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
614 1 2 1 1 73 LEU HG . 73 leu HG 1 1
615 1 1 1 1 54 ILE MD . 54 ile HD* 1 1
615 1 2 1 1 74 ARG H . 74 arg HN 1 1
616 1 1 1 1 54 ILE HG12 . 54 ile HG12 1 1
616 1 2 1 1 54 ILE MG . 54 ile HG2# 1 1
617 1 1 1 1 54 ILE HG12 . 54 ile HG12 1 1
617 1 2 1 1 77 LEU HG . 77 leu HG 1 1
618 1 1 1 1 54 ILE HG13 . 54 ile HG11 1 1
618 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
619 1 1 1 1 54 ILE HG13 . 54 ile HG11 1 1
619 1 2 1 1 73 LEU HG . 73 leu HG 1 1
620 1 1 1 1 54 ILE HG13 . 54 ile HG11 1 1
620 1 2 1 1 77 LEU HG . 77 leu HG 1 1
621 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
621 1 2 1 1 58 GLU QB . 58 GLU HB* 1 1
621 1 2 1 1 59 GLU QB . 59 GLU HB* 1 1
622 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
622 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
623 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
623 1 2 1 1 73 LEU H . 73 leu HN 1 1
624 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
624 1 1 1 1 73 LEU HG . 73 leu HG 1 1
624 1 2 1 1 74 ARG H . 74 arg HN 1 1
625 1 1 1 1 54 ILE MG . 54 ile HG2# 1 1
625 1 2 1 1 74 ARG QD . 74 ARG HD* 1 1
626 1 1 1 1 55 ASP H . 55 asp HN 1 1
626 1 1 1 1 56 LEU H . 56 leu HN 1 1
626 1 1 1 1 57 TYR H . 57 tyr HN 1 1
626 1 2 1 1 58 GLU H . 58 glu HN 1 1
627 1 1 1 1 55 ASP H . 55 asp HN 1 1
627 1 2 1 1 56 LEU HA . 56 leu HA 1 1
628 1 1 1 1 55 ASP HA . 55 asp HA 1 1
628 1 2 1 1 55 ASP QB . 55 ASP HB* 1 1
629 1 1 1 1 55 ASP HA . 55 asp HA 1 1
629 1 2 1 1 58 GLU QB . 58 GLU HB* 1 1
630 1 1 1 1 55 ASP HA . 55 asp HA 1 1
630 1 2 1 1 59 GLU QB . 59 GLU HB* 1 1
631 1 1 1 1 55 ASP QB . 55 ASP HB* 1 1
631 1 2 1 1 56 LEU H . 56 leu HN 1 1
632 1 1 1 1 56 LEU H . 56 leu HN 1 1
632 1 2 1 1 56 LEU QB . 56 LEU HB* 1 1
633 1 1 1 1 56 LEU HA . 56 leu HA 1 1
633 1 2 1 1 56 LEU QB . 56 LEU HB* 1 1
634 1 1 1 1 56 LEU QB . 56 LEU HB* 1 1
634 1 2 1 1 56 LEU QD . 56 LEU HD* 1 1
635 1 1 1 1 56 LEU QB . 56 LEU HB* 1 1
635 1 2 1 1 57 TYR H . 57 tyr HN 1 1
636 1 1 1 1 57 TYR H . 57 tyr HN 1 1
636 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
637 1 1 1 1 57 TYR H . 57 tyr HN 1 1
637 1 2 1 1 58 GLU H . 58 glu HN 1 1
638 1 1 1 1 57 TYR H . 57 tyr HN 1 1
638 1 2 1 1 58 GLU QB . 58 GLU HB* 1 1
639 1 1 1 1 57 TYR H . 57 tyr HN 1 1
639 1 2 1 1 58 GLU QG . 58 GLU HG* 1 1
640 1 1 1 1 57 TYR H . 57 tyr HN 1 1
640 1 2 1 1 59 GLU H . 59 glu HN 1 1
641 1 1 1 1 57 TYR HA . 57 tyr HA 1 1
641 1 2 1 1 57 TYR QB . 57 TYR HB* 1 1
642 1 1 1 1 57 TYR HA . 57 tyr HA 1 1
642 1 1 1 1 59 GLU HA . 59 glu HA 1 1
642 1 1 1 1 60 SER QB . 60 SER HB* 1 1
642 1 2 1 1 58 GLU H . 58 glu HN 1 1
643 1 1 1 1 57 TYR HA . 57 tyr HA 1 1
643 1 1 1 1 59 GLU HA . 59 glu HA 1 1
643 1 1 1 1 60 SER QB . 60 SER HB* 1 1
643 1 2 1 1 60 SER H . 60 ser HN 1 1
644 1 1 1 1 57 TYR QB . 57 TYR HB* 1 1
644 1 2 1 1 58 GLU H . 58 glu HN 1 1
645 1 1 1 1 58 GLU H . 58 glu HN 1 1
645 1 2 1 1 58 GLU QB . 58 GLU HB* 1 1
645 1 2 1 1 59 GLU QB . 59 GLU HB* 1 1
646 1 1 1 1 58 GLU H . 58 glu HN 1 1
646 1 2 1 1 59 GLU H . 59 glu HN 1 1
647 1 1 1 1 58 GLU HA . 58 glu HA 1 1
647 1 2 1 1 58 GLU QB . 58 GLU HB* 1 1
648 2 1 1 1 58 GLU QB . 58 GLU HB* 1 1
648 2 1 1 1 59 GLU QB . 59 GLU HB* 1 1
648 2 2 1 1 67 LEU QD . 67 LEU HD* 1 1
648 3 1 1 1 58 GLU QB . 58 GLU HB* 1 1
648 3 2 1 1 67 LEU HG . 67 leu HG 1 1
649 1 1 1 1 58 GLU QB . 58 GLU HB* 1 1
649 1 1 1 1 59 GLU QB . 59 GLU HB* 1 1
649 1 1 1 1 59 GLU QG . 59 GLU HG* 1 1
649 1 2 1 1 59 GLU H . 59 glu HN 1 1
650 1 1 1 1 58 GLU QG . 58 GLU HG* 1 1
650 1 1 1 1 59 GLU QB . 59 GLU HB* 1 1
650 1 2 1 1 59 GLU H . 59 glu HN 1 1
651 2 1 1 1 59 GLU HA . 59 glu HA 1 1
651 2 2 1 1 59 GLU QB . 59 GLU HB* 1 1
651 3 1 1 1 75 THR HA . 75 thr HA 1 1
651 3 2 1 1 78 GLU QB . 78 GLU HB* 1 1
652 1 1 1 1 59 GLU QB . 59 GLU HB* 1 1
652 1 2 1 1 60 SER H . 60 ser HN 1 1
653 1 1 1 1 59 GLU QB . 59 GLU HB* 1 1
653 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
654 1 1 1 1 60 SER H . 60 ser HN 1 1
654 1 2 1 1 60 SER QB . 60 SER HB* 1 1
655 1 1 1 1 60 SER H . 60 ser HN 1 1
655 1 2 1 1 61 GLN H . 61 gln HN 1 1
656 1 1 1 1 60 SER HA . 60 ser HA 1 1
656 1 2 1 1 60 SER QB . 60 SER HB* 1 1
657 1 1 1 1 60 SER QB . 60 SER HB* 1 1
657 1 2 1 1 61 GLN QB . 61 GLN HB* 1 1
658 1 1 1 1 61 GLN H . 61 gln HN 1 1
658 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
659 1 1 1 1 61 GLN HA . 61 gln HA 1 1
659 1 2 1 1 61 GLN QB . 61 GLN HB* 1 1
659 1 2 1 1 61 GLN QG . 61 GLN HG* 1 1
660 1 1 1 1 61 GLN HA . 61 gln HA 1 1
660 1 2 1 1 61 GLN QG . 61 GLN HG* 1 1
661 1 1 1 1 61 GLN HA . 61 gln HA 1 1
661 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
662 1 1 1 1 61 GLN QB . 61 GLN HB* 1 1
662 1 2 1 1 61 GLN QG . 61 GLN HG* 1 1
663 1 1 1 1 61 GLN QB . 61 GLN HB* 1 1
663 1 1 1 1 62 PRO QB . 62 PRO HB* 1 1
663 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
664 1 1 1 1 61 GLN QB . 61 GLN HB* 1 1
664 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
665 1 1 1 1 62 PRO HA . 62 pro HA 1 1
665 1 2 1 1 62 PRO QB . 62 PRO HB* 1 1
666 1 1 1 1 62 PRO HA . 62 pro HA 1 1
666 1 2 1 1 62 PRO QD . 62 PRO HD* 1 1
667 1 1 1 1 62 PRO HA . 62 pro HA 1 1
667 1 2 1 1 63 SER H . 63 ser HN 1 1
668 1 1 1 1 62 PRO HA . 62 pro HA 1 1
668 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
669 1 1 1 1 62 PRO QB . 62 PRO HB* 1 1
669 1 2 1 1 63 SER H . 63 ser HN 1 1
670 1 1 1 1 62 PRO QB . 62 PRO HB* 1 1
670 1 1 1 1 65 GLU QB . 65 GLU HB* 1 1
670 1 2 1 1 64 SER H . 64 ser HN 1 1
671 1 1 1 1 62 PRO QB . 62 PRO HB* 1 1
671 1 2 1 1 66 ARG H . 66 arg HN 1 1
672 1 1 1 1 62 PRO QD . 62 PRO HD* 1 1
672 1 2 1 1 63 SER H . 63 ser HN 1 1
673 1 1 1 1 62 PRO QG . 62 PRO HG* 1 1
673 1 2 1 1 63 SER HA . 63 ser HA 1 1
674 1 1 1 1 63 SER H . 63 ser HN 1 1
674 1 2 1 1 64 SER H . 64 ser HN 1 1
675 1 1 1 1 63 SER H . 63 ser HN 1 1
675 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
676 1 1 1 1 63 SER HA . 63 ser HA 1 1
676 1 2 1 1 64 SER H . 64 ser HN 1 1
677 1 1 1 1 64 SER H . 64 ser HN 1 1
677 1 2 1 1 64 SER QB . 64 SER HB* 1 1
678 1 1 1 1 64 SER H . 64 ser HN 1 1
678 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
679 1 1 1 1 64 SER QB . 64 SER HB* 1 1
679 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
680 1 1 1 1 65 GLU HA . 65 glu HA 1 1
680 1 2 1 1 65 GLU QB . 65 GLU HB* 1 1
681 1 1 1 1 65 GLU HA . 65 glu HA 1 1
681 1 2 1 1 65 GLU QG . 65 GLU HG* 1 1
682 1 1 1 1 65 GLU HA . 65 glu HA 1 1
682 1 2 1 1 66 ARG H . 66 arg HN 1 1
683 1 1 1 1 65 GLU QB . 65 GLU HB* 1 1
683 1 2 1 1 65 GLU QG . 65 GLU HG* 1 1
684 1 1 1 1 65 GLU QB . 65 GLU HB* 1 1
684 1 2 1 1 66 ARG H . 66 arg HN 1 1
685 2 1 1 1 65 GLU QB . 65 GLU HB* 1 1
685 2 2 1 1 66 ARG HA . 66 arg HA 1 1
685 3 1 1 1 77 LEU HA . 77 leu HA 1 1
685 3 2 1 1 78 GLU QB . 78 GLU HB* 1 1
686 1 1 1 1 65 GLU QB . 65 GLU HB* 1 1
686 1 2 1 1 66 ARG QB . 66 ARG HB* 1 1
687 1 1 1 1 65 GLU QB . 65 GLU HB* 1 1
687 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
688 1 1 1 1 65 GLU QG . 65 GLU HG* 1 1
688 1 1 1 1 66 ARG QD . 66 ARG HD* 1 1
688 1 2 1 1 66 ARG H . 66 arg HN 1 1
689 1 1 1 1 66 ARG H . 66 arg HN 1 1
689 1 2 1 1 66 ARG QB . 66 ARG HB* 1 1
690 1 1 1 1 66 ARG H . 66 arg HN 1 1
690 1 2 1 1 66 ARG QB . 66 ARG HB* 1 1
690 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
691 1 1 1 1 66 ARG H . 66 arg HN 1 1
691 1 2 1 1 66 ARG QG . 66 ARG HG* 1 1
692 1 1 1 1 66 ARG H . 66 arg HN 1 1
692 1 2 1 1 67 LEU H . 67 leu HN 1 1
693 1 1 1 1 66 ARG H . 66 arg HN 1 1
693 1 2 1 1 67 LEU HA . 67 leu HA 1 1
694 2 1 1 1 66 ARG HA . 66 arg HA 1 1
694 2 2 1 1 66 ARG QG . 66 ARG HG* 1 1
694 3 1 1 1 77 LEU HA . 77 leu HA 1 1
694 3 2 1 1 77 LEU QB . 77 LEU HB* 1 1
695 1 1 1 1 66 ARG HA . 66 arg HA 1 1
695 1 2 1 1 67 LEU H . 67 leu HN 1 1
696 1 1 1 1 66 ARG HA . 66 arg HA 1 1
696 1 2 1 1 69 ALA H . 69 ala HN 1 1
697 1 1 1 1 66 ARG QB . 66 ARG HB* 1 1
697 1 1 1 1 67 LEU QD . 67 LEU HD* 1 1
697 1 2 1 1 67 LEU H . 67 leu HN 1 1
698 1 1 1 1 67 LEU H . 67 leu HN 1 1
698 1 2 1 1 67 LEU QB . 67 LEU HB* 1 1
699 1 1 1 1 67 LEU H . 67 leu HN 1 1
699 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
699 1 2 1 1 67 LEU HG . 67 leu HG 1 1
700 1 1 1 1 67 LEU H . 67 leu HN 1 1
700 1 2 1 1 68 ASN H . 68 asn HN 1 1
701 1 1 1 1 67 LEU HA . 67 leu HA 1 1
701 1 2 1 1 67 LEU QB . 67 LEU HB* 1 1
702 1 1 1 1 67 LEU HA . 67 leu HA 1 1
702 1 2 1 1 67 LEU QD . 67 LEU HD* 1 1
703 1 1 1 1 67 LEU HA . 67 leu HA 1 1
703 1 2 1 1 67 LEU HG . 67 leu HG 1 1
704 1 1 1 1 67 LEU HA . 67 leu HA 1 1
704 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
705 1 1 1 1 67 LEU QB . 67 LEU HB* 1 1
705 1 2 1 1 67 LEU HG . 67 leu HG 1 1
706 1 1 1 1 67 LEU QB . 67 LEU HB* 1 1
706 1 2 1 1 68 ASN H . 68 asn HN 1 1
707 1 1 1 1 67 LEU QD . 67 LEU HD* 1 1
707 1 2 1 1 70 PHE HA . 70 phe HA 1 1
708 1 1 1 1 68 ASN H . 68 asn HN 1 1
708 1 2 1 1 68 ASN QB . 68 ASN HB* 1 1
709 1 1 1 1 68 ASN H . 68 asn HN 1 1
709 1 2 1 1 69 ALA H . 69 ala HN 1 1
710 1 1 1 1 68 ASN HA . 68 asn HA 1 1
710 1 2 1 1 68 ASN QB . 68 ASN HB* 1 1
711 1 1 1 1 68 ASN HA . 68 asn HA 1 1
711 1 1 1 1 70 PHE HA . 70 phe HA 1 1
711 1 2 1 1 71 ARG H . 71 arg HN 1 1
712 1 1 1 1 68 ASN QB . 68 ASN HB* 1 1
712 1 2 1 1 69 ALA H . 69 ala HN 1 1
713 1 1 1 1 69 ALA H . 69 ala HN 1 1
713 1 2 1 1 70 PHE H . 70 phe HN 1 1
714 1 1 1 1 69 ALA H . 69 ala HN 1 1
714 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
715 1 1 1 1 69 ALA HA . 69 ala HA 1 1
715 1 2 1 1 72 GLU H . 72 glu HN 1 1
716 1 1 1 1 69 ALA HA . 69 ala HA 1 1
716 1 2 1 1 72 GLU QB . 72 GLU HB* 1 1
717 1 1 1 1 69 ALA HA . 69 ala HA 1 1
717 1 2 1 1 72 GLU QG . 72 GLU HG* 1 1
718 1 1 1 1 69 ALA MB . 69 ala HB# 1 1
718 1 2 1 1 70 PHE H . 70 phe HN 1 1
719 1 1 1 1 69 ALA MB . 69 ala HB# 1 1
719 1 1 1 1 73 LEU QD . 73 LEU HD* 1 1
719 1 2 1 1 70 PHE HA . 70 phe HA 1 1
720 1 1 1 1 69 ALA MB . 69 ala HB# 1 1
720 1 2 1 1 71 ARG QB . 71 ARG HB* 1 1
721 1 1 1 1 70 PHE H . 70 phe HN 1 1
721 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
722 1 1 1 1 70 PHE H . 70 phe HN 1 1
722 1 2 1 1 71 ARG H . 71 arg HN 1 1
723 1 1 1 1 70 PHE H . 70 phe HN 1 1
723 1 2 1 1 72 GLU H . 72 glu HN 1 1
724 1 1 1 1 70 PHE HA . 70 phe HA 1 1
724 1 2 1 1 70 PHE QB . 70 PHE HB* 1 1
725 1 1 1 1 70 PHE HA . 70 phe HA 1 1
725 1 2 1 1 73 LEU H . 73 leu HN 1 1
726 1 1 1 1 70 PHE HA . 70 phe HA 1 1
726 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
727 1 1 1 1 70 PHE HA . 70 phe HA 1 1
727 1 2 1 1 74 ARG H . 74 arg HN 1 1
728 1 1 1 1 70 PHE QB . 70 PHE HB* 1 1
728 1 1 1 1 71 ARG QD . 71 ARG HD* 1 1
728 1 2 1 1 71 ARG H . 71 arg HN 1 1
729 1 1 1 1 70 PHE QB . 70 PHE HB* 1 1
729 1 1 1 1 71 ARG QD . 71 ARG HD* 1 1
729 1 2 1 1 72 GLU H . 72 glu HN 1 1
730 1 1 1 1 70 PHE QB . 70 PHE HB* 1 1
730 1 1 1 1 74 ARG QD . 74 ARG HD* 1 1
730 1 2 1 1 74 ARG H . 74 arg HN 1 1
731 1 1 1 1 71 ARG H . 71 arg HN 1 1
731 1 2 1 1 71 ARG QB . 71 ARG HB* 1 1
732 1 1 1 1 71 ARG H . 71 arg HN 1 1
732 1 2 1 1 72 GLU H . 72 glu HN 1 1
733 1 1 1 1 71 ARG HA . 71 arg HA 1 1
733 1 2 1 1 71 ARG QB . 71 ARG HB* 1 1
734 1 1 1 1 71 ARG HA . 71 arg HA 1 1
734 1 2 1 1 71 ARG QB . 71 ARG HB* 1 1
734 1 2 1 1 74 ARG QB . 74 ARG HB* 1 1
735 1 1 1 1 71 ARG HA . 71 arg HA 1 1
735 1 2 1 1 71 ARG QD . 71 ARG HD* 1 1
735 1 2 1 1 74 ARG QD . 74 ARG HD* 1 1
736 1 1 1 1 71 ARG HA . 71 arg HA 1 1
736 1 2 1 1 74 ARG H . 74 arg HN 1 1
737 1 1 1 1 71 ARG QB . 71 ARG HB* 1 1
737 1 2 1 1 71 ARG QD . 71 ARG HD* 1 1
738 2 1 1 1 71 ARG QB . 71 ARG HB* 1 1
738 2 2 1 1 71 ARG QD . 71 ARG HD* 1 1
738 3 1 1 1 74 ARG QB . 74 ARG HB* 1 1
738 3 2 1 1 74 ARG QD . 74 ARG HD* 1 1
739 1 1 1 1 71 ARG QB . 71 ARG HB* 1 1
739 1 1 1 1 72 GLU QG . 72 GLU HG* 1 1
739 1 2 1 1 73 LEU H . 73 leu HN 1 1
740 1 1 1 1 71 ARG QB . 71 ARG HB* 1 1
740 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
741 1 1 1 1 72 GLU H . 72 glu HN 1 1
741 1 2 1 1 72 GLU QG . 72 GLU HG* 1 1
742 1 1 1 1 72 GLU H . 72 glu HN 1 1
742 1 2 1 1 72 GLU QG . 72 GLU HG* 1 1
742 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
743 1 1 1 1 72 GLU H . 72 glu HN 1 1
743 1 2 1 1 73 LEU H . 73 leu HN 1 1
744 1 1 1 1 72 GLU H . 72 glu HN 1 1
744 1 2 1 1 73 LEU H . 73 leu HN 1 1
744 1 2 1 1 75 THR H . 75 thr HN 1 1
745 1 1 1 1 72 GLU H . 72 glu HN 1 1
745 1 2 1 1 74 ARG H . 74 arg HN 1 1
746 1 1 1 1 72 GLU HA . 72 glu HA 1 1
746 1 2 1 1 72 GLU QB . 72 GLU HB* 1 1
747 1 1 1 1 72 GLU HA . 72 glu HA 1 1
747 1 2 1 1 72 GLU QG . 72 GLU HG* 1 1
748 1 1 1 1 72 GLU HA . 72 glu HA 1 1
748 1 2 1 1 73 LEU H . 73 leu HN 1 1
749 1 1 1 1 72 GLU HA . 72 glu HA 1 1
749 1 2 1 1 75 THR HB . 75 thr HB 1 1
750 1 1 1 1 72 GLU HA . 72 glu HA 1 1
750 1 2 1 1 75 THR MG . 75 thr HG2# 1 1
751 1 1 1 1 72 GLU QB . 72 GLU HB* 1 1
751 1 2 1 1 72 GLU QG . 72 GLU HG* 1 1
752 1 1 1 1 72 GLU QB . 72 GLU HB* 1 1
752 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
752 1 2 1 1 74 ARG H . 74 arg HN 1 1
753 1 1 1 1 72 GLU QB . 72 GLU HB* 1 1
753 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
753 1 2 1 1 75 THR H . 75 thr HN 1 1
754 1 1 1 1 72 GLU QB . 72 GLU HB* 1 1
754 1 2 1 1 75 THR HB . 75 thr HB 1 1
755 1 1 1 1 72 GLU QG . 72 GLU HG* 1 1
755 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
755 1 2 1 1 73 LEU H . 73 leu HN 1 1
756 1 1 1 1 72 GLU QG . 72 GLU HG* 1 1
756 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
756 1 2 1 1 73 LEU HA . 73 leu HA 1 1
757 1 1 1 1 72 GLU QG . 72 GLU HG* 1 1
757 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
757 1 1 1 1 78 GLU QB . 78 GLU HB* 1 1
757 1 2 1 1 75 THR HB . 75 thr HB 1 1
758 1 1 1 1 73 LEU H . 73 leu HN 1 1
758 1 2 1 1 74 ARG H . 74 arg HN 1 1
759 1 1 1 1 73 LEU H . 73 leu HN 1 1
759 1 1 1 1 75 THR H . 75 thr HN 1 1
759 1 2 1 1 74 ARG H . 74 arg HN 1 1
760 1 1 1 1 73 LEU H . 73 leu HN 1 1
760 1 1 1 1 75 THR H . 75 thr HN 1 1
760 1 2 1 1 76 GLN H . 76 gln HN 1 1
761 1 1 1 1 73 LEU HA . 73 leu HA 1 1
761 1 2 1 1 73 LEU QB . 73 LEU HB* 1 1
762 1 1 1 1 73 LEU HA . 73 leu HA 1 1
762 1 2 1 1 73 LEU QD . 73 LEU HD* 1 1
763 1 1 1 1 73 LEU HA . 73 leu HA 1 1
763 1 2 1 1 73 LEU HG . 73 leu HG 1 1
764 1 1 1 1 73 LEU HA . 73 leu HA 1 1
764 1 2 1 1 76 GLN H . 76 gln HN 1 1
765 1 1 1 1 73 LEU HA . 73 leu HA 1 1
765 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
766 1 1 1 1 73 LEU HA . 73 leu HA 1 1
766 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
767 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
767 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
767 1 2 1 1 74 ARG HA . 74 arg HA 1 1
768 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
768 1 1 1 1 76 GLN QG . 76 GLN HG* 1 1
768 1 2 1 1 75 THR HB . 75 thr HB 1 1
769 1 1 1 1 73 LEU QB . 73 LEU HB* 1 1
769 1 1 1 1 76 GLN QG . 76 GLN HG* 1 1
769 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
769 1 2 1 1 76 GLN H . 76 gln HN 1 1
770 1 1 1 1 73 LEU QD . 73 LEU HD* 1 1
770 1 2 1 1 76 GLN H . 76 gln HN 1 1
771 1 1 1 1 73 LEU QD . 73 LEU HD* 1 1
771 1 2 1 1 77 LEU HG . 77 leu HG 1 1
772 1 1 1 1 74 ARG H . 74 arg HN 1 1
772 1 2 1 1 74 ARG QB . 74 ARG HB* 1 1
772 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
772 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
773 1 1 1 1 74 ARG H . 74 arg HN 1 1
773 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
773 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
774 1 1 1 1 74 ARG H . 74 arg HN 1 1
774 1 2 1 1 75 THR H . 75 thr HN 1 1
775 1 1 1 1 74 ARG H . 74 arg HN 1 1
775 1 2 1 1 75 THR MG . 75 thr HG2# 1 1
776 1 1 1 1 74 ARG H . 74 arg HN 1 1
776 1 2 1 1 77 LEU H . 77 leu HN 1 1
777 1 1 1 1 74 ARG HA . 74 arg HA 1 1
777 1 2 1 1 74 ARG QG . 74 ARG HG* 1 1
778 1 1 1 1 74 ARG HA . 74 arg HA 1 1
778 1 2 1 1 75 THR H . 75 thr HN 1 1
779 1 1 1 1 74 ARG HA . 74 arg HA 1 1
779 1 2 1 1 77 LEU H . 77 leu HN 1 1
780 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
780 1 1 1 1 74 ARG QG . 74 ARG HG* 1 1
780 1 1 1 1 76 GLN QB . 76 GLN HB* 1 1
780 1 2 1 1 75 THR H . 75 thr HN 1 1
781 1 1 1 1 74 ARG QB . 74 ARG HB* 1 1
781 1 1 1 1 76 GLN QB . 76 GLN HB* 1 1
781 1 2 1 1 76 GLN H . 76 gln HN 1 1
782 1 1 1 1 75 THR H . 75 thr HN 1 1
782 1 2 1 1 75 THR HB . 75 thr HB 1 1
782 1 2 1 1 75 THR HG1 . 75 thr HG1 1 1
783 1 1 1 1 75 THR H . 75 thr HN 1 1
783 1 2 1 1 75 THR MG . 75 thr HG2# 1 1
784 1 1 1 1 75 THR H . 75 thr HN 1 1
784 1 2 1 1 76 GLN H . 76 gln HN 1 1
785 1 1 1 1 75 THR H . 75 thr HN 1 1
785 1 2 1 1 77 LEU H . 77 leu HN 1 1
786 1 1 1 1 75 THR HA . 75 thr HA 1 1
786 1 2 1 1 75 THR HB . 75 thr HB 1 1
787 1 1 1 1 75 THR HA . 75 thr HA 1 1
787 1 2 1 1 75 THR MG . 75 thr HG2# 1 1
788 1 1 1 1 75 THR HA . 75 thr HA 1 1
788 1 2 1 1 76 GLN H . 76 gln HN 1 1
789 1 1 1 1 75 THR HA . 75 thr HA 1 1
789 1 2 1 1 78 GLU QB . 78 GLU HB* 1 1
790 1 1 1 1 75 THR HA . 75 thr HA 1 1
790 1 2 1 1 78 GLU QG . 78 GLU HG* 1 1
791 1 1 1 1 75 THR HB . 75 thr HB 1 1
791 1 1 1 1 75 THR HG1 . 75 thr HG1 1 1
791 1 2 1 1 76 GLN H . 76 gln HN 1 1
792 1 1 1 1 75 THR HB . 75 thr HB 1 1
792 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
793 1 1 1 1 75 THR MG . 75 thr HG2# 1 1
793 1 2 1 1 76 GLN H . 76 gln HN 1 1
794 1 1 1 1 75 THR MG . 75 thr HG2# 1 1
794 1 2 1 1 79 LYS QE . 79 LYS HE* 1 1
795 1 1 1 1 75 THR MG . 75 thr HG2# 1 1
795 1 2 1 1 80 ALA H . 80 ala HN 1 1
796 1 1 1 1 76 GLN H . 76 gln HN 1 1
796 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
796 1 2 1 1 78 GLU QB . 78 GLU HB* 1 1
797 1 1 1 1 76 GLN H . 76 gln HN 1 1
797 1 2 1 1 77 LEU H . 77 leu HN 1 1
798 1 1 1 1 76 GLN H . 76 gln HN 1 1
798 1 2 1 1 77 LEU H . 77 leu HN 1 1
798 1 2 1 1 79 LYS H . 79 lys HN 1 1
799 1 1 1 1 76 GLN HA . 76 gln HA 1 1
799 1 2 1 1 76 GLN QB . 76 GLN HB* 1 1
800 1 1 1 1 76 GLN HA . 76 gln HA 1 1
800 1 2 1 1 76 GLN QG . 76 GLN HG* 1 1
801 1 1 1 1 76 GLN QB . 76 GLN HB* 1 1
801 1 2 1 1 77 LEU H . 77 leu HN 1 1
802 1 1 1 1 76 GLN QG . 76 GLN HG* 1 1
802 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
802 1 2 1 1 77 LEU H . 77 leu HN 1 1
803 1 1 1 1 77 LEU H . 77 leu HN 1 1
803 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
804 1 1 1 1 77 LEU H . 77 leu HN 1 1
804 1 2 1 1 77 LEU HG . 77 leu HG 1 1
805 1 1 1 1 77 LEU HA . 77 leu HA 1 1
805 1 2 1 1 77 LEU QB . 77 LEU HB* 1 1
806 1 1 1 1 77 LEU HA . 77 leu HA 1 1
806 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
807 1 1 1 1 77 LEU HA . 77 leu HA 1 1
807 1 2 1 1 80 ALA H . 80 ala HN 1 1
808 1 1 1 1 77 LEU HA . 77 leu HA 1 1
808 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
809 1 1 1 1 77 LEU HA . 77 leu HA 1 1
809 1 2 1 1 81 LEU H . 81 leu HN 1 1
810 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
810 1 2 1 1 77 LEU QD . 77 LEU HD* 1 1
811 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
811 1 2 1 1 77 LEU HG . 77 leu HG 1 1
812 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
812 1 2 1 1 81 LEU H . 81 leu HN 1 1
813 1 1 1 1 77 LEU QB . 77 LEU HB* 1 1
813 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
814 1 1 1 1 77 LEU QD . 77 LEU HD* 1 1
814 1 2 1 1 80 ALA H . 80 ala HN 1 1
815 1 1 1 1 78 GLU H . 78 glu HN 1 1
815 1 2 1 1 78 GLU QB . 78 GLU HB* 1 1
816 1 1 1 1 78 GLU H . 78 glu HN 1 1
816 1 2 1 1 78 GLU QG . 78 GLU HG* 1 1
817 1 1 1 1 78 GLU HA . 78 glu HA 1 1
817 1 2 1 1 78 GLU QB . 78 GLU HB* 1 1
818 1 1 1 1 78 GLU HA . 78 glu HA 1 1
818 1 2 1 1 78 GLU QG . 78 GLU HG* 1 1
819 1 1 1 1 78 GLU HA . 78 glu HA 1 1
819 1 2 1 1 80 ALA MB . 80 ala HB# 1 1
819 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
820 1 1 1 1 78 GLU HA . 78 glu HA 1 1
820 1 2 1 1 81 LEU H . 81 leu HN 1 1
821 1 1 1 1 78 GLU HA . 78 glu HA 1 1
821 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
822 1 1 1 1 78 GLU HA . 78 glu HA 1 1
822 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
823 1 1 1 1 78 GLU QG . 78 GLU HG* 1 1
823 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
824 1 1 1 1 79 LYS H . 79 lys HN 1 1
824 1 2 1 1 79 LYS QD . 79 LYS HD* 1 1
825 1 1 1 1 79 LYS H . 79 lys HN 1 1
825 1 2 1 1 79 LYS QE . 79 LYS HE* 1 1
826 1 1 1 1 79 LYS H . 79 lys HN 1 1
826 1 2 1 1 80 ALA HA . 80 ala HA 1 1
827 1 1 1 1 79 LYS HA . 79 lys HA 1 1
827 1 2 1 1 79 LYS QB . 79 LYS HB* 1 1
828 1 1 1 1 79 LYS HA . 79 lys HA 1 1
828 1 2 1 1 79 LYS QG . 79 LYS HG* 1 1
829 1 1 1 1 79 LYS HA . 79 lys HA 1 1
829 1 2 1 1 80 ALA H . 80 ala HN 1 1
830 1 1 1 1 79 LYS HA . 79 lys HA 1 1
830 1 1 1 1 82 GLY QA . 82 GLY HA* 1 1
830 1 2 1 1 81 LEU H . 81 leu HN 1 1
831 1 1 1 1 79 LYS HA . 79 lys HA 1 1
831 1 1 1 1 82 GLY QA . 82 GLY HA* 1 1
831 1 2 1 1 83 LEU H . 83 leu HN 1 1
832 1 1 1 1 79 LYS QB . 79 LYS HB* 1 1
832 1 2 1 1 79 LYS QD . 79 LYS HD* 1 1
832 1 2 1 1 79 LYS QG . 79 LYS HG* 1 1
833 1 1 1 1 79 LYS QB . 79 LYS HB* 1 1
833 1 2 1 1 79 LYS QG . 79 LYS HG* 1 1
834 1 1 1 1 79 LYS QB . 79 LYS HB* 1 1
834 1 2 1 1 80 ALA H . 80 ala HN 1 1
835 1 1 1 1 79 LYS QB . 79 LYS HB* 1 1
835 1 1 1 1 84 GLU QB . 84 GLU HB* 1 1
835 1 2 1 1 84 GLU H . 84 glu HN 1 1
836 1 1 1 1 80 ALA H . 80 ala HN 1 1
836 1 1 1 1 83 LEU H . 83 leu HN 1 1
836 1 2 1 1 81 LEU H . 81 leu HN 1 1
837 1 1 1 1 80 ALA H . 80 ala HN 1 1
837 1 1 1 1 83 LEU H . 83 leu HN 1 1
837 1 2 1 1 82 GLY H . 82 gly HN 1 1
838 1 1 1 1 80 ALA MB . 80 ala HB# 1 1
838 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
838 1 1 1 1 81 LEU HG . 81 leu HG 1 1
838 1 2 1 1 81 LEU H . 81 leu HN 1 1
839 1 1 1 1 80 ALA MB . 80 ala HB# 1 1
839 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
839 1 1 1 1 81 LEU HG . 81 leu HG 1 1
839 1 2 1 1 82 GLY H . 82 gly HN 1 1
840 1 1 1 1 81 LEU H . 81 leu HN 1 1
840 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
841 1 1 1 1 81 LEU H . 81 leu HN 1 1
841 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
842 1 1 1 1 81 LEU H . 81 leu HN 1 1
842 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
842 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
843 1 1 1 1 81 LEU HA . 81 leu HA 1 1
843 1 2 1 1 81 LEU QB . 81 LEU HB* 1 1
844 1 1 1 1 81 LEU HA . 81 leu HA 1 1
844 1 2 1 1 81 LEU QD . 81 LEU HD* 1 1
845 1 1 1 1 81 LEU HA . 81 leu HA 1 1
845 1 2 1 1 82 GLY H . 82 gly HN 1 1
846 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
846 1 2 1 1 81 LEU HG . 81 leu HG 1 1
847 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
847 1 1 1 1 84 GLU QB . 84 GLU HB* 1 1
847 1 2 1 1 82 GLY H . 82 gly HN 1 1
848 1 1 1 1 81 LEU QB . 81 LEU HB* 1 1
848 1 1 1 1 84 GLU QB . 84 GLU HB* 1 1
848 1 2 1 1 83 LEU H . 83 leu HN 1 1
849 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
849 1 1 1 1 83 LEU QD . 83 LEU HD* 1 1
849 1 2 1 1 82 GLY H . 82 gly HN 1 1
850 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
850 1 2 1 1 82 GLY QA . 82 GLY HA* 1 1
851 1 1 1 1 81 LEU QD . 81 LEU HD* 1 1
851 1 1 1 1 83 LEU QD . 83 LEU HD* 1 1
851 1 2 1 1 83 LEU H . 83 leu HN 1 1
852 1 1 1 1 82 GLY H . 82 gly HN 1 1
852 1 2 1 1 83 LEU H . 83 leu HN 1 1
853 1 1 1 1 82 GLY H . 82 gly HN 1 1
853 1 2 1 1 83 LEU HG . 83 leu HG 1 1
854 1 1 1 1 82 GLY QA . 82 GLY HA* 1 1
854 1 2 1 1 83 LEU H . 83 leu HN 1 1
855 1 1 1 1 83 LEU H . 83 leu HN 1 1
855 1 2 1 1 83 LEU QB . 83 LEU HB* 1 1
856 1 1 1 1 83 LEU H . 83 leu HN 1 1
856 1 2 1 1 84 GLU H . 84 glu HN 1 1
857 1 1 1 1 83 LEU HA . 83 leu HA 1 1
857 1 2 1 1 83 LEU QB . 83 LEU HB* 1 1
857 1 2 1 1 83 LEU HG . 83 leu HG 1 1
858 1 1 1 1 83 LEU HA . 83 leu HA 1 1
858 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
859 1 1 1 1 83 LEU HA . 83 leu HA 1 1
859 1 2 1 1 84 GLU H . 84 glu HN 1 1
860 1 1 1 1 83 LEU QB . 83 LEU HB* 1 1
860 1 2 1 1 83 LEU QD . 83 LEU HD* 1 1
861 1 1 1 1 83 LEU QB . 83 LEU HB* 1 1
861 1 1 1 1 83 LEU HG . 83 leu HG 1 1
861 1 2 1 1 84 GLU H . 84 glu HN 1 1
862 1 1 1 1 83 LEU QB . 83 LEU HB* 1 1
862 1 2 1 1 84 GLU QB . 84 GLU HB* 1 1
863 1 1 1 1 83 LEU QD . 83 LEU HD* 1 1
863 1 2 1 1 84 GLU H . 84 glu HN 1 1
864 1 1 1 1 84 GLU H . 84 glu HN 1 1
864 1 2 1 1 84 GLU QG . 84 GLU HG* 1 1
865 1 1 1 1 84 GLU HA . 84 glu HA 1 1
865 1 2 1 1 84 GLU QB . 84 GLU HB* 1 1
866 1 1 1 1 84 GLU HA . 84 glu HA 1 1
866 1 2 1 1 84 GLU QG . 84 GLU HG* 1 1
867 1 1 1 1 84 GLU QG . 84 GLU HG* 1 1
867 1 2 1 1 85 HIS H . 85 his HN 1 1
868 1 1 1 1 86 HIS HA . 86 his HA 1 1
868 1 2 1 1 86 HIS QB . 86 HIS HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 4.15 1.8 6.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.9 1.8 6.0 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 3.9 1.8 6.0 1 1
21 1 . . . . . 4.15 1.8 6.5 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.9 1.8 6.0 1 1
24 1 . . . . . 4.15 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 2.25 1.8 2.7 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 4.15 1.8 6.5 1 1
33 1 . . . . . 3.9 1.8 6.0 1 1
34 2 . . . . . 3.4 1.8 5.0 1 1
34 3 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 4.15 1.8 6.5 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.9 1.8 6.0 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 3.9 1.8 6.0 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.9 1.8 6.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 2.25 1.8 2.7 1 1
55 1 . . . . . 2.55 1.8 3.3 1 1
56 1 . . . . . 2.55 1.8 3.3 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 2.55 1.8 3.3 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . . 1.8 3.8 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 4.15 1.8 6.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 2 . . . . . 2.5 1.8 3.2 1 1
73 3 . . . . . 2.5 1.8 3.2 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 2.5 1.8 3.2 1 1
77 2 . . . . . 3.4 1.8 5.0 1 1
77 3 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 4.15 1.8 6.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 2 . . . . . 3.65 1.8 5.5 1 1
82 3 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 4.4 1.8 7.0 1 1
84 1 . . . . . 4.15 1.8 6.5 1 1
85 1 . . . . . 4.15 1.8 5.5 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 2.8 1.8 3.2 1 1
88 1 . . . . . 3.9 1.8 6.0 1 1
89 1 . . . . . 2.55 1.8 3.3 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 2 . . . . . 3.4 1.8 5.0 1 1
91 3 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 4.15 1.8 6.5 1 1
95 1 . . . . . 4.4 1.8 7.0 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 4.15 1.8 6.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.05 1.8 4.3 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 2.55 1.8 3.3 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 2 . . . . . 3.65 1.8 5.5 1 1
106 3 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 2.25 1.8 2.7 1 1
109 1 . . . . . 2.25 1.8 2.7 1 1
110 1 . . . . . 4.15 1.8 6.5 1 1
111 1 . . . . . 3.9 1.8 6.0 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 4.15 1.8 6.5 1 1
114 1 . . . . . 4.15 1.8 6.5 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.65 1.8 3.8 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 4.15 1.8 5.5 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 2 . . . . . 3.4 1.8 5.0 1 1
121 3 . . . . . 3.4 1.8 5.0 1 1
122 2 . . . . . 3.65 1.8 5.5 1 1
122 3 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 2 . . . . . 3.4 1.8 5.0 1 1
124 3 . . . . . 3.4 1.8 5.0 1 1
125 2 . . . . . 3.4 1.8 5.0 1 1
125 3 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 2.25 1.8 2.7 1 1
129 1 . . . . . 2.25 1.8 2.7 1 1
130 1 . . . . . . 1.8 3.3 1 1
131 2 . . . . . 3.65 1.8 5.5 1 1
131 3 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.9 1.8 6.0 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.25 1.8 2.7 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 2.55 1.8 3.3 1 1
147 1 . . . . . 2.5 1.8 3.2 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 2.55 1.8 3.3 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 2.5 1.8 3.2 1 1
157 1 . . . . . 2.55 1.8 3.3 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 2.5 1.8 3.2 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 3.9 1.8 6.0 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 2.55 1.8 3.3 1 1
167 1 . . . . . 2.55 1.8 3.3 1 1
168 1 . . . . . 3.9 1.8 6.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.25 1.8 2.7 1 1
171 1 . . . . . 3.9 1.8 5.0 1 1
172 1 . . . . . 3.9 1.8 6.0 1 1
173 1 . . . . . 2.55 1.8 2.7 1 1
174 1 . . . . . 3.9 1.8 5.0 1 1
175 1 . . . . . 2.55 1.8 3.3 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 5.0 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 2.55 1.8 3.3 1 1
182 1 . . . . . 4.15 1.8 6.5 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 2.55 1.8 3.3 1 1
185 1 . . . . . 2.8 1.8 3.8 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 2.8 1.8 3.2 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.9 1.8 6.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.9 1.8 6.0 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 2.55 1.8 3.3 1 1
205 1 . . . . . 2.55 1.8 3.3 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 2.55 1.8 3.3 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . . 1.8 3.3 1 1
223 2 . . . . . 3.4 1.8 5.0 1 1
223 3 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.9 1.8 5.0 1 1
226 1 . . . . . 4.15 1.8 5.5 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 2 . . . . . 3.65 1.8 5.5 1 1
228 3 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 2.25 1.8 2.7 1 1
232 1 . . . . . 3.9 1.8 6.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 2 . . . . . 3.4 1.8 5.0 1 1
236 3 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 2.55 1.8 2.7 1 1
242 2 . . . . . 2.55 1.8 3.3 1 1
242 3 . . . . . 2.55 1.8 3.3 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . . 1.8 3.3 1 1
245 2 . . . . . 2.25 1.8 2.7 1 1
245 3 . . . . . 2.25 1.8 2.7 1 1
246 1 . . . . . 2.25 1.8 2.7 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.9 1.8 6.0 1 1
249 2 . . . . . 3.4 1.8 5.0 1 1
249 3 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 2 . . . . . 3.4 1.8 5.0 1 1
251 3 . . . . . 3.4 1.8 5.0 1 1
251 4 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 2 . . . . . 2.8 1.8 3.8 1 1
261 3 . . . . . 2.8 1.8 3.8 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 2 . . . . . 2.55 1.8 3.3 1 1
264 3 . . . . . 2.55 1.8 3.3 1 1
265 1 . . . . . 4.15 1.8 6.5 1 1
266 1 . . . . . 3.9 1.8 6.0 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 2.25 1.8 2.7 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 4.15 1.8 6.5 1 1
271 1 . . . . . 4.4 1.8 7.0 1 1
272 1 . . . . . 4.4 1.8 7.0 1 1
273 1 . . . . . 4.4 1.8 7.0 1 1
274 1 . . . . . 4.15 1.8 6.5 1 1
275 1 . . . . . 4.4 1.8 7.0 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 4.15 1.8 6.5 1 1
278 1 . . . . . 4.15 1.8 6.5 1 1
279 1 . . . . . 4.4 1.8 7.0 1 1
280 1 . . . . . 2.5 1.8 3.2 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 4.15 1.8 6.5 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 4.4 1.8 7.0 1 1
286 1 . . . . . 4.15 1.8 6.5 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 2.55 1.8 2.7 1 1
292 1 . . . . . 2.5 1.8 3.2 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 2 . . . . . 2.8 1.8 3.8 1 1
297 3 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 2.55 1.8 3.3 1 1
307 2 . . . . . 2.25 1.8 2.7 1 1
307 3 . . . . . 2.25 1.8 2.7 1 1
308 2 . . . . . 3.4 1.8 5.0 1 1
308 3 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.9 1.8 6.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.9 1.8 6.0 1 1
314 1 . . . . . 4.15 1.8 6.5 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.8 1.8 3.8 1 1
318 1 . . . . . 3.9 1.8 6.0 1 1
319 1 . . . . . 4.15 1.8 6.5 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . . 1.8 2.7 1 1
326 1 . . . . . 2.5 1.8 3.2 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 4.15 1.8 6.5 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.9 1.8 6.0 1 1
331 1 . . . . . 4.15 1.8 6.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 4.4 1.8 7.0 1 1
334 1 . . . . . 4.15 1.8 6.5 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 2 . . . . . 2.25 1.8 2.7 1 1
337 3 . . . . . 2.25 1.8 2.7 1 1
338 1 . . . . . 2.25 1.8 2.7 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 2.55 1.8 3.3 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 2.55 1.8 3.3 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 3.9 1.8 6.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 2.25 1.8 2.7 1 1
353 1 . . . . . 4.15 1.8 6.5 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.4 1.8 5.0 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 2.55 1.8 3.3 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 2.55 1.8 3.3 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 3.9 1.8 6.0 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 2.55 1.8 3.3 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 4.15 1.8 6.5 1 1
370 1 . . . . . 4.15 1.8 6.5 1 1
371 1 . . . . . 4.15 1.8 6.5 1 1
372 1 . . . . . 4.15 1.8 6.5 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 2.55 1.8 3.3 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 2.55 1.8 3.3 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . . 1.8 2.7 1 1
392 1 . . . . . 3.4 1.8 5.0 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 3.9 1.8 6.0 1 1
395 1 . . . . . 3.9 1.8 6.0 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 2.55 1.8 3.3 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 2.55 1.8 3.3 1 1
409 1 . . . . . 2.8 1.8 3.8 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 3.05 1.8 4.3 1 1
412 1 . . . . . 2.25 1.8 2.7 1 1
413 1 . . . . . 4.15 1.8 6.5 1 1
414 1 . . . . . 3.05 1.8 3.7 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 2.5 1.8 3.2 1 1
418 1 . . . . . 4.15 1.8 6.5 1 1
419 1 . . . . . 4.15 1.8 6.5 1 1
420 1 . . . . . 4.15 1.8 6.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 2.75 1.8 3.7 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 2.55 1.8 3.3 1 1
425 1 . . . . . 2.55 1.8 3.3 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 2.25 1.8 2.7 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.9 1.8 6.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 2.55 1.8 2.7 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 2.55 1.8 3.3 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 2.55 1.8 3.3 1 1
451 2 . . . . . 2.55 1.8 3.3 1 1
451 3 . . . . . 2.55 1.8 3.3 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 2.55 1.8 3.3 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . . 1.8 2.7 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 2.55 1.8 3.3 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 4.15 1.8 6.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.55 1.8 3.3 1 1
491 2 . . . . . 2.5 1.8 3.2 1 1
491 3 . . . . . 2.5 1.8 3.2 1 1
492 2 . . . . . 2.5 1.8 3.2 1 1
492 3 . . . . . 2.5 1.8 3.2 1 1
493 2 . . . . . 3.4 1.8 5.0 1 1
493 3 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 2 . . . . . 3.4 1.8 5.0 1 1
495 3 . . . . . 3.4 1.8 5.0 1 1
496 2 . . . . . 3.65 1.8 5.5 1 1
496 3 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 2 . . . . . 3.65 1.8 5.5 1 1
500 3 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . . 1.8 3.2 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.9 1.8 6.0 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 2 . . . . . 3.4 1.8 5.0 1 1
507 3 . . . . . 3.4 1.8 5.0 1 1
508 2 . . . . . 3.4 1.8 5.0 1 1
508 3 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 3.4 1.8 5.0 1 1
510 2 . . . . . 3.4 1.8 5.0 1 1
510 3 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 2 . . . . . 3.4 1.8 5.0 1 1
512 3 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 2.55 1.8 3.3 1 1
514 1 . . . . . 2.55 1.8 3.3 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 3.9 1.8 5.0 1 1
517 1 . . . . . 2.8 1.8 3.8 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 4.15 1.8 6.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 3.9 1.8 6.0 1 1
523 1 . . . . . 2.8 1.8 3.8 1 1
524 1 . . . . . 4.15 1.8 6.5 1 1
525 1 . . . . . 3.9 1.8 6.0 1 1
526 1 . . . . . 2.8 1.8 3.8 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 4.15 1.8 6.5 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 2.55 1.8 2.7 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.4 1.8 5.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 2.25 1.8 2.7 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 3.4 1.8 5.0 1 1
541 1 . . . . . 3.4 1.8 5.0 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 2.25 1.8 2.7 1 1
547 1 . . . . . 2.8 1.8 3.8 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 2.55 1.8 3.3 1 1
550 1 . . . . . 3.4 1.8 5.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 2 . . . . . 3.4 1.8 5.0 1 1
552 3 . . . . . 3.4 1.8 5.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 2.8 1.8 3.8 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 2.25 1.8 2.7 1 1
562 2 . . . . . 2.25 1.8 2.7 1 1
562 3 . . . . . 2.25 1.8 2.7 1 1
563 1 . . . . . 2.55 1.8 3.3 1 1
564 1 . . . . . 3.4 1.8 5.0 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 3.4 1.8 5.0 1 1
567 1 . . . . . 4.15 1.8 6.5 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 3.9 1.8 6.0 1 1
570 1 . . . . . 2.25 1.8 2.7 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 3.9 1.8 6.0 1 1
573 2 . . . . . 3.4 1.8 5.0 1 1
573 3 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 4.15 1.8 6.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.9 1.8 6.0 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 4.15 1.8 6.5 1 1
580 1 . . . . . 3.9 1.8 6.0 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 2.55 1.8 3.3 1 1
588 1 . . . . . 2.55 1.8 3.3 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.4 1.8 5.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.4 1.8 5.0 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 2 . . . . . 3.4 1.8 5.0 1 1
602 3 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 2.55 1.8 3.3 1 1
606 1 . . . . . 2.8 1.8 3.8 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . . 1.8 3.3 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.9 1.8 6.0 1 1
611 1 . . . . . 2.75 1.8 3.7 1 1
612 1 . . . . . 4.15 1.8 6.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 2.8 1.8 3.8 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 2.8 1.8 3.8 1 1
617 1 . . . . . 3.9 1.8 6.0 1 1
618 1 . . . . . 4.15 1.8 6.5 1 1
619 1 . . . . . 3.9 1.8 6.0 1 1
620 1 . . . . . 3.9 1.8 6.0 1 1
621 1 . . . . . 4.15 1.8 6.5 1 1
622 1 . . . . . 2.8 1.8 3.8 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 2.55 1.8 3.3 1 1
629 1 . . . . . 2.55 1.8 3.3 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 2.55 1.8 3.3 1 1
634 1 . . . . . 2.5 1.8 3.2 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.4 1.8 5.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 2.55 1.8 3.3 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 3.4 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 2.25 1.8 2.7 1 1
648 2 . . . . . 4.15 1.8 6.5 1 1
648 3 . . . . . 4.15 1.8 6.5 1 1
649 1 . . . . . 3.4 1.8 5.0 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 2 . . . . . 2.55 1.8 3.3 1 1
651 3 . . . . . 2.55 1.8 3.3 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 3.4 1.8 5.0 1 1
656 1 . . . . . 2.25 1.8 2.7 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 3.4 1.8 5.0 1 1
659 1 . . . . . 2.55 1.8 3.3 1 1
660 1 . . . . . 2.55 1.8 3.3 1 1
661 1 . . . . . 2.55 1.8 3.3 1 1
662 1 . . . . . 2.25 1.8 2.7 1 1
663 1 . . . . . 2.55 1.8 3.3 1 1
664 1 . . . . . 3.9 1.8 6.0 1 1
665 1 . . . . . 2.25 1.8 2.7 1 1
666 1 . . . . . 3.9 1.8 5.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.4 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 3.9 1.8 6.0 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 4.15 1.8 6.5 1 1
680 1 . . . . . 2.55 1.8 2.7 1 1
681 1 . . . . . 2.25 1.8 2.7 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 2.25 1.8 2.7 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 2 . . . . . 3.4 1.8 5.0 1 1
685 3 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 3.4 1.8 5.0 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 2 . . . . . 2.55 1.8 3.3 1 1
694 3 . . . . . 2.55 1.8 3.3 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 2.55 1.8 2.7 1 1
702 1 . . . . . 2.8 1.8 3.8 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 2.55 1.8 3.3 1 1
705 1 . . . . . 2.25 1.8 2.7 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 4.15 1.8 6.5 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 2.55 1.8 3.3 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 5.0 1 1
717 1 . . . . . 3.9 1.8 5.0 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 3.4 1.8 5.0 1 1
722 1 . . . . . 3.4 1.8 5.0 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 2.55 1.8 3.3 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 2.55 1.8 3.3 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 3.4 1.8 5.0 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . . 1.8 2.7 1 1
734 1 . . . . . 2.55 1.8 3.3 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 3.4 1.8 5.0 1 1
737 1 . . . . . 2.25 1.8 2.7 1 1
738 2 . . . . . 2.55 1.8 3.3 1 1
738 3 . . . . . 2.55 1.8 3.3 1 1
739 1 . . . . . 3.4 1.8 5.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 3.4 1.8 5.0 1 1
742 1 . . . . . 3.4 1.8 5.0 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 3.4 1.8 5.0 1 1
746 1 . . . . . 2.25 1.8 2.7 1 1
747 1 . . . . . 2.25 1.8 2.7 1 1
748 1 . . . . . 3.4 1.8 5.0 1 1
749 1 . . . . . 2.55 1.8 3.3 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 2.25 1.8 2.7 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 3.4 1.8 5.0 1 1
754 1 . . . . . 3.9 1.8 6.0 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 3.9 1.8 6.0 1 1
757 1 . . . . . 3.9 1.8 6.0 1 1
758 1 . . . . . 3.4 1.8 5.0 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 2.55 1.8 3.3 1 1
762 1 . . . . . 2.8 1.8 3.8 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . . 1.8 3.3 1 1
766 1 . . . . . 3.4 1.8 5.0 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 3.9 1.8 6.0 1 1
769 1 . . . . . 3.4 1.8 5.0 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 3.4 1.8 5.0 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.4 1.8 5.0 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.4 1.8 5.0 1 1
777 1 . . . . . 2.25 1.8 2.7 1 1
778 1 . . . . . 3.4 1.8 5.0 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 3.4 1.8 5.0 1 1
781 1 . . . . . 3.4 1.8 5.0 1 1
782 1 . . . . . 3.4 1.8 5.0 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.4 1.8 5.0 1 1
786 1 . . . . . 2.25 1.8 2.7 1 1
787 1 . . . . . 2.5 1.8 3.2 1 1
788 1 . . . . . 3.4 1.8 5.0 1 1
789 1 . . . . . 2.55 1.8 3.3 1 1
790 1 . . . . . 3.4 1.8 5.0 1 1
791 1 . . . . . 3.4 1.8 5.0 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 3.4 1.8 5.0 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . . 1.8 2.7 1 1
800 1 . . . . . 2.55 1.8 3.3 1 1
801 1 . . . . . 3.4 1.8 5.0 1 1
802 1 . . . . . 3.4 1.8 5.0 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 2.55 1.8 3.3 1 1
806 1 . . . . . 2.5 1.8 3.2 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 2.5 1.8 3.2 1 1
809 1 . . . . . 3.4 1.8 5.0 1 1
810 1 . . . . . 2.5 1.8 3.2 1 1
811 1 . . . . . 2.55 1.8 3.3 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 4.15 1.8 6.5 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 3.4 1.8 5.0 1 1
816 1 . . . . . 3.4 1.8 5.0 1 1
817 1 . . . . . 2.55 1.8 3.3 1 1
818 1 . . . . . 2.55 1.8 3.3 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.4 1.8 5.0 1 1
821 1 . . . . . 2.55 1.8 3.3 1 1
822 1 . . . . . 2.8 1.8 3.8 1 1
823 1 . . . . . 4.15 1.8 6.5 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 3.4 1.8 5.0 1 1
827 1 . . . . . 2.25 1.8 2.7 1 1
828 1 . . . . . 2.55 1.8 3.3 1 1
829 1 . . . . . 3.4 1.8 5.0 1 1
830 1 . . . . . 3.4 1.8 5.0 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 2.25 1.8 2.7 1 1
833 1 . . . . . 2.25 1.8 2.7 1 1
834 1 . . . . . 3.4 1.8 5.0 1 1
835 1 . . . . . 3.4 1.8 5.0 1 1
836 1 . . . . . 3.4 1.8 5.0 1 1
837 1 . . . . . 3.4 1.8 5.0 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.4 1.8 5.0 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 2.25 1.8 2.7 1 1
844 1 . . . . . 2.8 1.8 3.2 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 2.25 1.8 2.7 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 3.65 1.8 5.5 1 1
850 1 . . . . . 2.8 1.8 3.8 1 1
851 1 . . . . . 3.65 1.8 5.5 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.4 1.8 5.0 1 1
854 1 . . . . . 3.4 1.8 5.0 1 1
855 1 . . . . . 3.4 1.8 5.0 1 1
856 1 . . . . . 3.4 1.8 5.0 1 1
857 1 . . . . . 2.25 1.8 2.7 1 1
858 1 . . . . . 2.5 1.8 3.2 1 1
859 1 . . . . . 3.4 1.8 5.0 1 1
860 1 . . . . . 2.5 1.8 3.2 1 1
861 1 . . . . . 3.4 1.8 5.0 1 1
862 1 . . . . . 3.9 1.8 6.0 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 3.4 1.8 5.0 1 1
865 1 . . . . . 2.55 1.8 3.3 1 1
866 1 . . . . . 2.55 1.8 3.3 1 1
867 1 . . . . . 3.4 1.8 5.0 1 1
868 1 . . . . . 2.55 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 VAL C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -124.8 -76.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 THR N 107.3 147.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 THR C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -90.2 -50.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLU N 123.8 179.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -74.3 -34.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N -59.299995 -19.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -85.8 -45.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -59.2 -19.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.1 -49.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -61.999996 -22.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -84.2 -44.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ALA N -61.999996 -22.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -83.5 -43.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ARG N -58.6 -18.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ALA C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -86.1 -46.099995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N -58.499996 -18.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -90.7 -50.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N -44.6 -4.5999994 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -109.7 -69.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 VAL N -26.9 13.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -140.8 -87.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLY N 102.4 158.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 ILE C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -86.3 -46.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 LYS N 110.49999 150.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 18 LYS C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -165.6 -57.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ILE N 113.3 176.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 PRO C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -86.19999 -46.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLY N 127.399994 167.39998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 ILE C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -86.9 -46.899998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 GLU N 111.2 151.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 22 GLU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -79.5 -39.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TYR N -58.8 -18.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 SER C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -88.09999 -48.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N -52.099995 -12.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -131.9 -55.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ARG N -56.8 39.799995 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -82.1 -42.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ILE N -62.799995 -22.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -85.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -60.999996 -21.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -85.7 -45.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -64.1 -24.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -83.2 -43.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -59.6 -19.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.9 -45.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -87.3 -47.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N -57.0 -17.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 LEU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -85.4 -45.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -60.200005 -20.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -85.2 -45.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -58.499996 -18.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -84.2 -44.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -62.700005 -22.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -83.9 -43.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ASN N -63.500004 -23.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 HIS C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -88.5 -48.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 SER N -48.6 -8.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -116.99999 -77.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASN N -23.7 16.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 SER C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -96.5 -46.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ILE N 121.7 161.69998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 39 ILE C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -121.4 -58.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N 97.5 156.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -78.7 -38.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N -60.099995 -20.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -84.0 -44.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ARG N -56.9 -16.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 GLU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -90.4 -50.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLN N -60.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 ARG C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -83.399994 -43.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLY N -63.4 -23.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 GLN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -83.6 -43.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LEU N -60.0 -20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -83.5 -43.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 MET N -64.0 -23.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 LEU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -85.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 HIS N -63.500004 -23.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 MET C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -83.399994 -43.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 GLU N -63.1 -23.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 HIS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -82.7 -42.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -62.899998 -22.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -86.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 MET N -60.9 -20.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 LEU C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -85.5 -45.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLU N -59.6 -19.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 MET C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -82.4 -42.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -62.5 -22.499998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -85.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N -61.600002 -21.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -84.8 -44.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N -61.5 -21.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 ILE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -84.8 -44.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LEU N -62.199997 -22.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -84.6 -44.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 TYR N -61.1 -21.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 LEU C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -86.7 -46.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N -60.399998 -20.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -84.6 -44.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N -64.5 -24.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -84.1 -44.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -56.5 -16.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 GLU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -91.5 -51.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N -54.9 -14.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -106.0 -66.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 PRO N -48.2 -4.5999994 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 GLN C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -156.5 -116.49999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 SER N 51.5 91.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 PRO C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -85.4 -45.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 SER N -41.6 -1.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 63 SER C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -117.399994 -77.399994 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLU N -13.9 26.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 65 GLU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -84.1 -44.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
114 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 LEU N -56.6 -16.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
115 . 1 1 66 ARG C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -83.1 -43.099995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
116 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASN N -61.1 -21.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
117 . 1 1 67 LEU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -86.8 -46.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
118 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -61.199997 -21.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -85.59999 -45.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
120 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 PHE N -59.9 -19.899998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
121 . 1 1 69 ALA C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -84.3 -44.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
122 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ARG N -59.099995 -19.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 1 1 70 PHE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -87.9 -47.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
124 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLU N -56.6 -16.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 71 ARG C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -86.0 -46.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
126 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N -62.1 -22.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
127 . 1 1 72 GLU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -86.4 -46.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
128 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ARG N -60.6 -20.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
129 . 1 1 73 LEU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -83.9 -43.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
130 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 THR N -64.7 -24.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
131 . 1 1 74 ARG C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -81.7 -41.699997 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
132 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 GLN N -63.2 -23.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
133 . 1 1 75 THR C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -85.2 -45.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
134 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LEU N -60.5 -20.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
135 . 1 1 76 GLN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -85.1 -45.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
136 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -62.3 -22.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
137 . 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -84.9 -44.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
138 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LYS N -62.899998 -22.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 78 GLU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -79.4 -39.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
140 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ALA N -64.9 -24.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
141 . 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -85.7 -45.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
142 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -62.799995 -22.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
143 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -85.59999 -45.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -53.4 -13.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -106.09999 -66.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 LEU N -29.5 13.299999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 82 GLY C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 51.5 91.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N 5.3 45.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -114.6 -63.599995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 HIS N 110.7 174.5 . 84 . N . 84 . CA . 84 . C . 85 . N 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 MET C C -6.445 -16.219 13.287 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.196 -15.276 12.115 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.401 -14.351 11.929 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.900 -11.321 9.207 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.063 -13.272 10.898 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -6.483 -15.620 10.083 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.362 -17.035 11.015 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.972 -16.126 10.661 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.315 -14.683 12.313 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.245 -14.928 11.581 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.646 -13.883 12.870 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.580 -10.518 8.961 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.863 -12.021 8.387 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -6.910 -10.922 9.381 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.208 -12.705 11.238 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.832 -13.738 9.951 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.987 -16.075 10.874 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.789 -17.384 13.096 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.481 -12.166 10.697 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -5.256 -17.354 16.010 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -6.481 -16.507 15.699 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -5.997 -14.767 14.590 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -6.682 -15.853 16.534 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -7.328 -17.159 15.546 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -6.270 -15.704 14.500 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -5.240 -18.097 16.990 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 VAL C C -1.881 -17.084 15.866 1.00 . A A . 3 VAL C 1 1
1 28 1 1 3 VAL CA C -2.991 -17.998 15.371 1.00 . A A . 3 VAL CA 1 1
1 29 1 1 3 VAL CB C -2.567 -18.651 14.058 1.00 . A A . 3 VAL CB 1 1
1 30 1 1 3 VAL CG1 C -1.450 -19.659 14.333 1.00 . A A . 3 VAL CG1 1 1
1 31 1 1 3 VAL CG2 C -3.767 -19.376 13.444 1.00 . A A . 3 VAL CG2 1 1
1 32 1 1 3 VAL H H -4.296 -16.624 14.411 1.00 . A A . 3 VAL H 1 1
1 33 1 1 3 VAL HA H -3.156 -18.775 16.106 1.00 . A A . 3 VAL HA 1 1
1 34 1 1 3 VAL HB H -2.211 -17.893 13.375 1.00 . A A . 3 VAL HB 1 1
1 35 1 1 3 VAL HG11 H -1.169 -20.145 13.412 1.00 . A A . 3 VAL HG11 1 1
1 36 1 1 3 VAL HG12 H -1.800 -20.398 15.039 1.00 . A A . 3 VAL HG12 1 1
1 37 1 1 3 VAL HG13 H -0.595 -19.144 14.747 1.00 . A A . 3 VAL HG13 1 1
1 38 1 1 3 VAL HG21 H -3.438 -19.967 12.602 1.00 . A A . 3 VAL HG21 1 1
1 39 1 1 3 VAL HG22 H -4.495 -18.650 13.113 1.00 . A A . 3 VAL HG22 1 1
1 40 1 1 3 VAL HG23 H -4.215 -20.022 14.185 1.00 . A A . 3 VAL HG23 1 1
1 41 1 1 3 VAL N N -4.226 -17.236 15.174 1.00 . A A . 3 VAL N 1 1
1 42 1 1 3 VAL O O -0.913 -16.829 15.153 1.00 . A A . 3 VAL O 1 1
1 43 1 1 4 TRP C C -0.567 -16.246 19.037 1.00 . A A . 4 TRP C 1 1
1 44 1 1 4 TRP CA C -1.037 -15.702 17.692 1.00 . A A . 4 TRP CA 1 1
1 45 1 1 4 TRP CB C -1.647 -14.315 17.884 1.00 . A A . 4 TRP CB 1 1
1 46 1 1 4 TRP CD1 C -1.745 -13.953 15.382 1.00 . A A . 4 TRP CD1 1 1
1 47 1 1 4 TRP CD2 C -3.645 -13.340 16.419 1.00 . A A . 4 TRP CD2 1 1
1 48 1 1 4 TRP CE2 C -3.835 -13.087 15.040 1.00 . A A . 4 TRP CE2 1 1
1 49 1 1 4 TRP CE3 C -4.700 -13.039 17.300 1.00 . A A . 4 TRP CE3 1 1
1 50 1 1 4 TRP CG C -2.309 -13.889 16.610 1.00 . A A . 4 TRP CG 1 1
1 51 1 1 4 TRP CH2 C -6.068 -12.262 15.441 1.00 . A A . 4 TRP CH2 1 1
1 52 1 1 4 TRP CZ2 C -5.030 -12.555 14.551 1.00 . A A . 4 TRP CZ2 1 1
1 53 1 1 4 TRP CZ3 C -5.903 -12.504 16.812 1.00 . A A . 4 TRP CZ3 1 1
1 54 1 1 4 TRP H H -2.830 -16.834 17.612 1.00 . A A . 4 TRP H 1 1
1 55 1 1 4 TRP HA H -0.181 -15.616 17.036 1.00 . A A . 4 TRP HA 1 1
1 56 1 1 4 TRP HB2 H -2.377 -14.349 18.678 1.00 . A A . 4 TRP HB2 1 1
1 57 1 1 4 TRP HB3 H -0.868 -13.612 18.138 1.00 . A A . 4 TRP HB3 1 1
1 58 1 1 4 TRP HD1 H -0.752 -14.316 15.165 1.00 . A A . 4 TRP HD1 1 1
1 59 1 1 4 TRP HE1 H -2.489 -13.416 13.485 1.00 . A A . 4 TRP HE1 1 1
1 60 1 1 4 TRP HE3 H -4.584 -13.223 18.358 1.00 . A A . 4 TRP HE3 1 1
1 61 1 1 4 TRP HH2 H -6.995 -11.850 15.072 1.00 . A A . 4 TRP HH2 1 1
1 62 1 1 4 TRP HZ2 H -5.151 -12.371 13.494 1.00 . A A . 4 TRP HZ2 1 1
1 63 1 1 4 TRP HZ3 H -6.706 -12.277 17.497 1.00 . A A . 4 TRP HZ3 1 1
1 64 1 1 4 TRP N N -2.032 -16.592 17.095 1.00 . A A . 4 TRP N 1 1
1 65 1 1 4 TRP NE1 N -2.651 -13.478 14.449 1.00 . A A . 4 TRP NE1 1 1
1 66 1 1 4 TRP O O -1.376 -16.585 19.901 1.00 . A A . 4 TRP O 1 1
1 67 1 1 5 THR C C 2.837 -16.495 20.466 1.00 . A A . 5 THR C 1 1
1 68 1 1 5 THR CA C 1.337 -16.787 20.447 1.00 . A A . 5 THR CA 1 1
1 69 1 1 5 THR CB C 1.102 -18.294 20.596 1.00 . A A . 5 THR CB 1 1
1 70 1 1 5 THR CG2 C 1.238 -18.694 22.065 1.00 . A A . 5 THR CG2 1 1
1 71 1 1 5 THR H H 1.335 -16.009 18.484 1.00 . A A . 5 THR H 1 1
1 72 1 1 5 THR HA H 0.869 -16.272 21.272 1.00 . A A . 5 THR HA 1 1
1 73 1 1 5 THR HB H 1.832 -18.834 20.014 1.00 . A A . 5 THR HB 1 1
1 74 1 1 5 THR HG1 H -0.111 -19.065 19.290 1.00 . A A . 5 THR HG1 1 1
1 75 1 1 5 THR HG21 H 1.389 -19.761 22.134 1.00 . A A . 5 THR HG21 1 1
1 76 1 1 5 THR HG22 H 0.337 -18.424 22.594 1.00 . A A . 5 THR HG22 1 1
1 77 1 1 5 THR HG23 H 2.082 -18.180 22.505 1.00 . A A . 5 THR HG23 1 1
1 78 1 1 5 THR N N 0.747 -16.307 19.206 1.00 . A A . 5 THR N 1 1
1 79 1 1 5 THR O O 3.639 -17.347 20.849 1.00 . A A . 5 THR O 1 1
1 80 1 1 5 THR OG1 O -0.201 -18.614 20.133 1.00 . A A . 5 THR OG1 1 1
1 81 1 1 6 PRO C C 5.249 -14.814 21.433 1.00 . A A . 6 PRO C 1 1
1 82 1 1 6 PRO CA C 4.647 -14.890 20.029 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 6 PRO CB C 4.590 -13.499 19.364 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 6 PRO CD C 2.326 -14.239 19.592 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 6 PRO CG C 3.212 -13.008 19.651 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 6 PRO HA H 5.220 -15.563 19.410 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 6 PRO HB2 H 5.331 -12.834 19.792 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 6 PRO HB3 H 4.734 -13.587 18.298 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 6 PRO HD2 H 1.469 -14.130 20.244 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 6 PRO HD3 H 2.020 -14.427 18.577 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 6 PRO HG2 H 3.171 -12.569 20.633 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 6 PRO HG3 H 2.896 -12.295 18.907 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 6 PRO N N 3.218 -15.314 20.063 1.00 . A A . 6 PRO N 1 1
1 94 1 1 6 PRO O O 4.563 -15.037 22.431 1.00 . A A . 6 PRO O 1 1
1 95 1 1 7 GLU C C 6.428 -13.497 23.726 1.00 . A A . 7 GLU C 1 1
1 96 1 1 7 GLU CA C 7.221 -14.378 22.773 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 7 GLU CB C 8.624 -13.796 22.576 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 7 GLU CD C 9.150 -14.436 20.198 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 7 GLU CG C 9.450 -14.726 21.668 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 7 GLU H H 7.021 -14.326 20.669 1.00 . A A . 7 GLU H 1 1
1 101 1 1 7 GLU HA H 7.313 -15.363 23.207 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 7 GLU HB2 H 8.551 -12.813 22.126 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H 9.113 -13.710 23.536 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 7 GLU HG2 H 10.500 -14.575 21.858 1.00 . A A . 7 GLU HG2 1 1
1 105 1 1 7 GLU HG3 H 9.196 -15.758 21.880 1.00 . A A . 7 GLU HG3 1 1
1 106 1 1 7 GLU N N 6.531 -14.492 21.496 1.00 . A A . 7 GLU N 1 1
1 107 1 1 7 GLU O O 6.695 -13.471 24.926 1.00 . A A . 7 GLU O 1 1
1 108 1 1 7 GLU OE1 O 8.278 -13.622 19.938 1.00 . A A . 7 GLU OE1 1 1
1 109 1 1 7 GLU OE2 O 9.800 -15.030 19.355 1.00 . A A . 7 GLU OE2 1 1
1 110 1 1 8 VAL C C 3.991 -12.637 25.121 1.00 . A A . 8 VAL C 1 1
1 111 1 1 8 VAL CA C 4.665 -11.857 24.001 1.00 . A A . 8 VAL CA 1 1
1 112 1 1 8 VAL CB C 3.587 -11.197 23.139 1.00 . A A . 8 VAL CB 1 1
1 113 1 1 8 VAL CG1 C 2.817 -10.174 23.967 1.00 . A A . 8 VAL CG1 1 1
1 114 1 1 8 VAL CG2 C 4.237 -10.510 21.934 1.00 . A A . 8 VAL CG2 1 1
1 115 1 1 8 VAL H H 5.311 -12.802 22.216 1.00 . A A . 8 VAL H 1 1
1 116 1 1 8 VAL HA H 5.299 -11.095 24.423 1.00 . A A . 8 VAL HA 1 1
1 117 1 1 8 VAL HB H 2.898 -11.954 22.798 1.00 . A A . 8 VAL HB 1 1
1 118 1 1 8 VAL HG11 H 2.235 -10.683 24.720 1.00 . A A . 8 VAL HG11 1 1
1 119 1 1 8 VAL HG12 H 2.158 -9.613 23.320 1.00 . A A . 8 VAL HG12 1 1
1 120 1 1 8 VAL HG13 H 3.514 -9.500 24.442 1.00 . A A . 8 VAL HG13 1 1
1 121 1 1 8 VAL HG21 H 4.774 -9.636 22.270 1.00 . A A . 8 VAL HG21 1 1
1 122 1 1 8 VAL HG22 H 3.472 -10.216 21.231 1.00 . A A . 8 VAL HG22 1 1
1 123 1 1 8 VAL HG23 H 4.923 -11.192 21.454 1.00 . A A . 8 VAL HG23 1 1
1 124 1 1 8 VAL N N 5.467 -12.759 23.183 1.00 . A A . 8 VAL N 1 1
1 125 1 1 8 VAL O O 4.044 -12.239 26.284 1.00 . A A . 8 VAL O 1 1
1 126 1 1 9 LEU C C 3.743 -15.106 26.775 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 2.723 -14.584 25.771 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C 2.018 -15.755 25.091 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -0.012 -17.126 25.718 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C 2.269 -17.932 26.356 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C 1.386 -16.688 26.164 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 3.374 -14.039 23.834 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H 1.988 -13.992 26.294 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H 1.251 -15.362 24.434 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 2.738 -16.306 24.499 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 0.018 -17.412 24.679 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -0.700 -16.303 25.846 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -0.338 -17.963 26.316 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 3.302 -17.632 26.443 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 2.155 -18.586 25.506 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 1.968 -18.454 27.253 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 1.299 -16.164 27.109 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 3.376 -13.758 24.773 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 3.506 -15.097 27.983 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 LYS C C 6.482 -14.964 28.008 1.00 . A A . 10 LYS C 1 1
1 146 1 1 10 LYS CA C 5.942 -16.073 27.118 1.00 . A A . 10 LYS CA 1 1
1 147 1 1 10 LYS CB C 7.069 -16.645 26.263 1.00 . A A . 10 LYS CB 1 1
1 148 1 1 10 LYS CD C 9.122 -18.082 26.314 1.00 . A A . 10 LYS CD 1 1
1 149 1 1 10 LYS CE C 10.039 -17.111 25.565 1.00 . A A . 10 LYS CE 1 1
1 150 1 1 10 LYS CG C 8.115 -17.303 27.168 1.00 . A A . 10 LYS CG 1 1
1 151 1 1 10 LYS H H 5.016 -15.536 25.294 1.00 . A A . 10 LYS H 1 1
1 152 1 1 10 LYS HA H 5.541 -16.860 27.740 1.00 . A A . 10 LYS HA 1 1
1 153 1 1 10 LYS HB2 H 6.665 -17.378 25.580 1.00 . A A . 10 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H 7.529 -15.846 25.704 1.00 . A A . 10 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H 9.717 -18.717 26.953 1.00 . A A . 10 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H 8.590 -18.692 25.600 1.00 . A A . 10 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H 9.493 -16.651 24.756 1.00 . A A . 10 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H 10.393 -16.348 26.242 1.00 . A A . 10 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H 8.631 -16.538 27.731 1.00 . A A . 10 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H 7.625 -17.980 27.852 1.00 . A A . 10 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H 11.475 -18.612 25.669 1.00 . A A . 10 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H 11.996 -17.203 24.880 1.00 . A A . 10 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H 10.939 -18.275 24.096 1.00 . A A . 10 LYS HZ3 1 1
1 164 1 1 10 LYS N N 4.882 -15.557 26.264 1.00 . A A . 10 LYS N 1 1
1 165 1 1 10 LYS NZ N 11.199 -17.857 25.011 1.00 . A A . 10 LYS NZ 1 1
1 166 1 1 10 LYS O O 6.819 -15.195 29.167 1.00 . A A . 10 LYS O 1 1
1 167 1 1 11 ALA C C 6.103 -12.302 29.365 1.00 . A A . 11 ALA C 1 1
1 168 1 1 11 ALA CA C 7.051 -12.616 28.214 1.00 . A A . 11 ALA CA 1 1
1 169 1 1 11 ALA CB C 7.174 -11.395 27.298 1.00 . A A . 11 ALA CB 1 1
1 170 1 1 11 ALA H H 6.272 -13.634 26.529 1.00 . A A . 11 ALA H 1 1
1 171 1 1 11 ALA HA H 8.023 -12.853 28.615 1.00 . A A . 11 ALA HA 1 1
1 172 1 1 11 ALA HB1 H 7.797 -10.651 27.771 1.00 . A A . 11 ALA HB1 1 1
1 173 1 1 11 ALA HB2 H 6.194 -10.979 27.114 1.00 . A A . 11 ALA HB2 1 1
1 174 1 1 11 ALA HB3 H 7.620 -11.692 26.360 1.00 . A A . 11 ALA HB3 1 1
1 175 1 1 11 ALA N N 6.557 -13.758 27.457 1.00 . A A . 11 ALA N 1 1
1 176 1 1 11 ALA O O 6.536 -11.971 30.467 1.00 . A A . 11 ALA O 1 1
1 177 1 1 12 ARG C C 3.848 -13.218 31.197 1.00 . A A . 12 ARG C 1 1
1 178 1 1 12 ARG CA C 3.803 -12.146 30.121 1.00 . A A . 12 ARG CA 1 1
1 179 1 1 12 ARG CB C 2.412 -12.117 29.479 1.00 . A A . 12 ARG CB 1 1
1 180 1 1 12 ARG CD C 1.951 -9.645 29.300 1.00 . A A . 12 ARG CD 1 1
1 181 1 1 12 ARG CG C 2.300 -10.920 28.519 1.00 . A A . 12 ARG CG 1 1
1 182 1 1 12 ARG CZ C 2.764 -7.769 27.993 1.00 . A A . 12 ARG CZ 1 1
1 183 1 1 12 ARG H H 4.522 -12.685 28.203 1.00 . A A . 12 ARG H 1 1
1 184 1 1 12 ARG HA H 4.007 -11.193 30.575 1.00 . A A . 12 ARG HA 1 1
1 185 1 1 12 ARG HB2 H 2.252 -13.035 28.929 1.00 . A A . 12 ARG HB2 1 1
1 186 1 1 12 ARG HB3 H 1.662 -12.030 30.252 1.00 . A A . 12 ARG HB3 1 1
1 187 1 1 12 ARG HD2 H 1.043 -9.809 29.858 1.00 . A A . 12 ARG HD2 1 1
1 188 1 1 12 ARG HD3 H 2.749 -9.405 29.985 1.00 . A A . 12 ARG HD3 1 1
1 189 1 1 12 ARG HE H 0.849 -8.346 28.044 1.00 . A A . 12 ARG HE 1 1
1 190 1 1 12 ARG HG2 H 3.243 -10.777 28.007 1.00 . A A . 12 ARG HG2 1 1
1 191 1 1 12 ARG HG3 H 1.527 -11.113 27.790 1.00 . A A . 12 ARG HG3 1 1
1 192 1 1 12 ARG HH11 H 4.133 -8.782 29.049 1.00 . A A . 12 ARG HH11 1 1
1 193 1 1 12 ARG HH12 H 4.736 -7.441 28.136 1.00 . A A . 12 ARG HH12 1 1
1 194 1 1 12 ARG HH21 H 1.632 -6.585 26.847 1.00 . A A . 12 ARG HH21 1 1
1 195 1 1 12 ARG HH22 H 3.318 -6.198 26.888 1.00 . A A . 12 ARG HH22 1 1
1 196 1 1 12 ARG N N 4.807 -12.413 29.099 1.00 . A A . 12 ARG N 1 1
1 197 1 1 12 ARG NE N 1.750 -8.535 28.379 1.00 . A A . 12 ARG NE 1 1
1 198 1 1 12 ARG NH1 N 3.971 -8.016 28.427 1.00 . A A . 12 ARG NH1 1 1
1 199 1 1 12 ARG NH2 N 2.555 -6.773 27.180 1.00 . A A . 12 ARG NH2 1 1
1 200 1 1 12 ARG O O 3.851 -12.915 32.390 1.00 . A A . 12 ARG O 1 1
1 201 1 1 13 ALA C C 5.317 -15.601 32.399 1.00 . A A . 13 ALA C 1 1
1 202 1 1 13 ALA CA C 3.964 -15.586 31.699 1.00 . A A . 13 ALA CA 1 1
1 203 1 1 13 ALA CB C 3.754 -16.906 30.958 1.00 . A A . 13 ALA CB 1 1
1 204 1 1 13 ALA H H 3.906 -14.649 29.800 1.00 . A A . 13 ALA H 1 1
1 205 1 1 13 ALA HA H 3.186 -15.470 32.439 1.00 . A A . 13 ALA HA 1 1
1 206 1 1 13 ALA HB1 H 4.632 -17.133 30.373 1.00 . A A . 13 ALA HB1 1 1
1 207 1 1 13 ALA HB2 H 2.898 -16.820 30.305 1.00 . A A . 13 ALA HB2 1 1
1 208 1 1 13 ALA HB3 H 3.583 -17.696 31.674 1.00 . A A . 13 ALA HB3 1 1
1 209 1 1 13 ALA N N 3.901 -14.471 30.764 1.00 . A A . 13 ALA N 1 1
1 210 1 1 13 ALA O O 5.408 -15.857 33.598 1.00 . A A . 13 ALA O 1 1
1 211 1 1 14 SER C C 8.045 -13.921 32.736 1.00 . A A . 14 SER C 1 1
1 212 1 1 14 SER CA C 7.723 -15.298 32.170 1.00 . A A . 14 SER CA 1 1
1 213 1 1 14 SER CB C 8.727 -15.651 31.073 1.00 . A A . 14 SER CB 1 1
1 214 1 1 14 SER H H 6.225 -15.125 30.685 1.00 . A A . 14 SER H 1 1
1 215 1 1 14 SER HA H 7.803 -16.028 32.964 1.00 . A A . 14 SER HA 1 1
1 216 1 1 14 SER HB2 H 8.804 -14.832 30.376 1.00 . A A . 14 SER HB2 1 1
1 217 1 1 14 SER HB3 H 9.696 -15.835 31.520 1.00 . A A . 14 SER HB3 1 1
1 218 1 1 14 SER HG H 9.007 -17.134 29.844 1.00 . A A . 14 SER HG 1 1
1 219 1 1 14 SER N N 6.367 -15.322 31.632 1.00 . A A . 14 SER N 1 1
1 220 1 1 14 SER O O 9.119 -13.704 33.297 1.00 . A A . 14 SER O 1 1
1 221 1 1 14 SER OG O 8.281 -16.811 30.383 1.00 . A A . 14 SER OG 1 1
1 222 1 1 15 VAL C C 8.509 -10.987 32.430 1.00 . A A . 15 VAL C 1 1
1 223 1 1 15 VAL CA C 7.288 -11.634 33.072 1.00 . A A . 15 VAL CA 1 1
1 224 1 1 15 VAL CB C 7.461 -11.647 34.590 1.00 . A A . 15 VAL CB 1 1
1 225 1 1 15 VAL CG1 C 7.339 -10.222 35.130 1.00 . A A . 15 VAL CG1 1 1
1 226 1 1 15 VAL CG2 C 6.378 -12.527 35.217 1.00 . A A . 15 VAL CG2 1 1
1 227 1 1 15 VAL H H 6.272 -13.228 32.121 1.00 . A A . 15 VAL H 1 1
1 228 1 1 15 VAL HA H 6.413 -11.050 32.828 1.00 . A A . 15 VAL HA 1 1
1 229 1 1 15 VAL HB H 8.437 -12.042 34.837 1.00 . A A . 15 VAL HB 1 1
1 230 1 1 15 VAL HG11 H 7.505 -10.225 36.197 1.00 . A A . 15 VAL HG11 1 1
1 231 1 1 15 VAL HG12 H 6.350 -9.842 34.920 1.00 . A A . 15 VAL HG12 1 1
1 232 1 1 15 VAL HG13 H 8.075 -9.592 34.653 1.00 . A A . 15 VAL HG13 1 1
1 233 1 1 15 VAL HG21 H 6.340 -12.348 36.282 1.00 . A A . 15 VAL HG21 1 1
1 234 1 1 15 VAL HG22 H 6.608 -13.566 35.036 1.00 . A A . 15 VAL HG22 1 1
1 235 1 1 15 VAL HG23 H 5.421 -12.288 34.778 1.00 . A A . 15 VAL HG23 1 1
1 236 1 1 15 VAL N N 7.105 -12.994 32.580 1.00 . A A . 15 VAL N 1 1
1 237 1 1 15 VAL O O 8.382 -10.131 31.557 1.00 . A A . 15 VAL O 1 1
1 238 1 1 16 ILE C C 11.458 -11.722 31.188 1.00 . A A . 16 ILE C 1 1
1 239 1 1 16 ILE CA C 10.940 -10.855 32.331 1.00 . A A . 16 ILE CA 1 1
1 240 1 1 16 ILE CB C 11.987 -10.781 33.439 1.00 . A A . 16 ILE CB 1 1
1 241 1 1 16 ILE CD1 C 14.233 -9.872 34.045 1.00 . A A . 16 ILE CD1 1 1
1 242 1 1 16 ILE CG1 C 13.264 -10.140 32.892 1.00 . A A . 16 ILE CG1 1 1
1 243 1 1 16 ILE CG2 C 12.298 -12.189 33.946 1.00 . A A . 16 ILE CG2 1 1
1 244 1 1 16 ILE H H 9.733 -12.088 33.566 1.00 . A A . 16 ILE H 1 1
1 245 1 1 16 ILE HA H 10.762 -9.855 31.957 1.00 . A A . 16 ILE HA 1 1
1 246 1 1 16 ILE HB H 11.603 -10.184 34.253 1.00 . A A . 16 ILE HB 1 1
1 247 1 1 16 ILE HD11 H 13.711 -9.368 34.846 1.00 . A A . 16 ILE HD11 1 1
1 248 1 1 16 ILE HD12 H 15.044 -9.251 33.696 1.00 . A A . 16 ILE HD12 1 1
1 249 1 1 16 ILE HD13 H 14.628 -10.810 34.407 1.00 . A A . 16 ILE HD13 1 1
1 250 1 1 16 ILE HG12 H 13.725 -10.808 32.179 1.00 . A A . 16 ILE HG12 1 1
1 251 1 1 16 ILE HG13 H 13.019 -9.207 32.405 1.00 . A A . 16 ILE HG13 1 1
1 252 1 1 16 ILE HG21 H 12.812 -12.743 33.176 1.00 . A A . 16 ILE HG21 1 1
1 253 1 1 16 ILE HG22 H 11.376 -12.691 34.199 1.00 . A A . 16 ILE HG22 1 1
1 254 1 1 16 ILE HG23 H 12.925 -12.124 34.822 1.00 . A A . 16 ILE HG23 1 1
1 255 1 1 16 ILE N N 9.694 -11.401 32.867 1.00 . A A . 16 ILE N 1 1
1 256 1 1 16 ILE O O 11.415 -12.951 31.259 1.00 . A A . 16 ILE O 1 1
1 257 1 1 17 GLY C C 13.578 -12.741 29.384 1.00 . A A . 17 GLY C 1 1
1 258 1 1 17 GLY CA C 12.457 -11.796 28.974 1.00 . A A . 17 GLY CA 1 1
1 259 1 1 17 GLY H H 11.942 -10.094 30.130 1.00 . A A . 17 GLY H 1 1
1 260 1 1 17 GLY HA2 H 11.656 -12.365 28.520 1.00 . A A . 17 GLY HA2 1 1
1 261 1 1 17 GLY HA3 H 12.840 -11.086 28.257 1.00 . A A . 17 GLY HA3 1 1
1 262 1 1 17 GLY N N 11.939 -11.073 30.132 1.00 . A A . 17 GLY N 1 1
1 263 1 1 17 GLY O O 14.428 -12.392 30.202 1.00 . A A . 17 GLY O 1 1
1 264 1 1 18 LYS C C 14.440 -16.154 28.215 1.00 . A A . 18 LYS C 1 1
1 265 1 1 18 LYS CA C 14.595 -14.934 29.121 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 18 LYS CB C 14.474 -15.365 30.584 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 18 LYS CD C 15.584 -16.632 32.424 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 18 LYS CE C 16.942 -17.083 32.965 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 18 LYS CG C 15.756 -16.082 31.010 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 18 LYS H H 12.870 -14.160 28.162 1.00 . A A . 18 LYS H 1 1
1 271 1 1 18 LYS HA H 15.570 -14.499 28.967 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 18 LYS HB2 H 14.324 -14.495 31.205 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H 13.635 -16.035 30.696 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H 15.178 -15.861 33.064 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H 14.909 -17.475 32.403 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H 17.320 -17.891 32.357 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H 17.634 -16.255 32.934 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H 15.959 -16.894 30.327 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H 16.579 -15.383 30.995 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H 15.778 -17.549 34.627 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H 17.307 -16.911 35.007 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H 17.162 -18.514 34.460 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 18 LYS N N 13.574 -13.940 28.808 1.00 . A A . 18 LYS N 1 1
1 284 1 1 18 LYS NZ N 16.786 -17.550 34.371 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 18 LYS O O 14.275 -17.277 28.694 1.00 . A A . 18 LYS O 1 1
1 286 1 1 19 PRO C C 15.482 -18.056 26.009 1.00 . A A . 19 PRO C 1 1
1 287 1 1 19 PRO CA C 14.332 -17.053 25.928 1.00 . A A . 19 PRO CA 1 1
1 288 1 1 19 PRO CB C 14.316 -16.326 24.571 1.00 . A A . 19 PRO CB 1 1
1 289 1 1 19 PRO CD C 14.676 -14.646 26.272 1.00 . A A . 19 PRO CD 1 1
1 290 1 1 19 PRO CG C 14.994 -15.017 24.826 1.00 . A A . 19 PRO CG 1 1
1 291 1 1 19 PRO HA H 13.395 -17.556 26.077 1.00 . A A . 19 PRO HA 1 1
1 292 1 1 19 PRO HB2 H 14.859 -16.895 23.823 1.00 . A A . 19 PRO HB2 1 1
1 293 1 1 19 PRO HB3 H 13.301 -16.157 24.244 1.00 . A A . 19 PRO HB3 1 1
1 294 1 1 19 PRO HD2 H 15.507 -14.114 26.712 1.00 . A A . 19 PRO HD2 1 1
1 295 1 1 19 PRO HD3 H 13.772 -14.060 26.332 1.00 . A A . 19 PRO HD3 1 1
1 296 1 1 19 PRO HG2 H 16.062 -15.124 24.696 1.00 . A A . 19 PRO HG2 1 1
1 297 1 1 19 PRO HG3 H 14.610 -14.259 24.164 1.00 . A A . 19 PRO HG3 1 1
1 298 1 1 19 PRO N N 14.482 -15.950 26.924 1.00 . A A . 19 PRO N 1 1
1 299 1 1 19 PRO O O 16.645 -17.673 26.120 1.00 . A A . 19 PRO O 1 1
1 300 1 1 20 ILE C C 16.690 -20.692 24.599 1.00 . A A . 20 ILE C 1 1
1 301 1 1 20 ILE CA C 16.158 -20.392 25.992 1.00 . A A . 20 ILE CA 1 1
1 302 1 1 20 ILE CB C 15.559 -21.660 26.597 1.00 . A A . 20 ILE CB 1 1
1 303 1 1 20 ILE CD1 C 14.223 -22.523 28.539 1.00 . A A . 20 ILE CD1 1 1
1 304 1 1 20 ILE CG1 C 15.087 -21.363 28.025 1.00 . A A . 20 ILE CG1 1 1
1 305 1 1 20 ILE CG2 C 16.628 -22.756 26.634 1.00 . A A . 20 ILE CG2 1 1
1 306 1 1 20 ILE H H 14.201 -19.584 25.841 1.00 . A A . 20 ILE H 1 1
1 307 1 1 20 ILE HA H 16.976 -20.068 26.612 1.00 . A A . 20 ILE HA 1 1
1 308 1 1 20 ILE HB H 14.724 -21.984 25.993 1.00 . A A . 20 ILE HB 1 1
1 309 1 1 20 ILE HD11 H 13.521 -22.821 27.772 1.00 . A A . 20 ILE HD11 1 1
1 310 1 1 20 ILE HD12 H 13.681 -22.207 29.416 1.00 . A A . 20 ILE HD12 1 1
1 311 1 1 20 ILE HD13 H 14.854 -23.363 28.791 1.00 . A A . 20 ILE HD13 1 1
1 312 1 1 20 ILE HG12 H 15.949 -21.239 28.668 1.00 . A A . 20 ILE HG12 1 1
1 313 1 1 20 ILE HG13 H 14.502 -20.452 28.029 1.00 . A A . 20 ILE HG13 1 1
1 314 1 1 20 ILE HG21 H 16.254 -23.606 27.182 1.00 . A A . 20 ILE HG21 1 1
1 315 1 1 20 ILE HG22 H 17.515 -22.377 27.122 1.00 . A A . 20 ILE HG22 1 1
1 316 1 1 20 ILE HG23 H 16.873 -23.058 25.627 1.00 . A A . 20 ILE HG23 1 1
1 317 1 1 20 ILE N N 15.146 -19.339 25.938 1.00 . A A . 20 ILE N 1 1
1 318 1 1 20 ILE O O 15.920 -20.849 23.657 1.00 . A A . 20 ILE O 1 1
1 319 1 1 21 GLY C C 18.666 -22.568 22.931 1.00 . A A . 21 GLY C 1 1
1 320 1 1 21 GLY CA C 18.617 -21.067 23.175 1.00 . A A . 21 GLY CA 1 1
1 321 1 1 21 GLY H H 18.580 -20.648 25.256 1.00 . A A . 21 GLY H 1 1
1 322 1 1 21 GLY HA2 H 18.043 -20.595 22.390 1.00 . A A . 21 GLY HA2 1 1
1 323 1 1 21 GLY HA3 H 19.623 -20.678 23.164 1.00 . A A . 21 GLY HA3 1 1
1 324 1 1 21 GLY N N 18.009 -20.776 24.470 1.00 . A A . 21 GLY N 1 1
1 325 1 1 21 GLY O O 19.446 -23.284 23.560 1.00 . A A . 21 GLY O 1 1
1 326 1 1 22 GLU C C 16.617 -24.749 20.727 1.00 . A A . 22 GLU C 1 1
1 327 1 1 22 GLU CA C 17.775 -24.462 21.682 1.00 . A A . 22 GLU CA 1 1
1 328 1 1 22 GLU CB C 17.615 -25.306 22.979 1.00 . A A . 22 GLU CB 1 1
1 329 1 1 22 GLU CD C 18.708 -26.978 24.474 1.00 . A A . 22 GLU CD 1 1
1 330 1 1 22 GLU CG C 18.837 -26.205 23.173 1.00 . A A . 22 GLU CG 1 1
1 331 1 1 22 GLU H H 17.231 -22.418 21.541 1.00 . A A . 22 GLU H 1 1
1 332 1 1 22 GLU HA H 18.698 -24.729 21.186 1.00 . A A . 22 GLU HA 1 1
1 333 1 1 22 GLU HB2 H 17.519 -24.651 23.831 1.00 . A A . 22 GLU HB2 1 1
1 334 1 1 22 GLU HB3 H 16.730 -25.929 22.919 1.00 . A A . 22 GLU HB3 1 1
1 335 1 1 22 GLU HG2 H 18.900 -26.899 22.348 1.00 . A A . 22 GLU HG2 1 1
1 336 1 1 22 GLU HG3 H 19.729 -25.597 23.201 1.00 . A A . 22 GLU HG3 1 1
1 337 1 1 22 GLU N N 17.827 -23.039 22.008 1.00 . A A . 22 GLU N 1 1
1 338 1 1 22 GLU O O 15.915 -23.839 20.288 1.00 . A A . 22 GLU O 1 1
1 339 1 1 22 GLU OE1 O 18.672 -26.344 25.514 1.00 . A A . 22 GLU OE1 1 1
1 340 1 1 22 GLU OE2 O 18.647 -28.195 24.412 1.00 . A A . 22 GLU OE2 1 1
1 341 1 1 23 SER C C 13.994 -26.100 20.151 1.00 . A A . 23 SER C 1 1
1 342 1 1 23 SER CA C 15.348 -26.444 19.539 1.00 . A A . 23 SER CA 1 1
1 343 1 1 23 SER CB C 15.424 -27.945 19.269 1.00 . A A . 23 SER CB 1 1
1 344 1 1 23 SER H H 17.015 -26.711 20.815 1.00 . A A . 23 SER H 1 1
1 345 1 1 23 SER HA H 15.449 -25.918 18.602 1.00 . A A . 23 SER HA 1 1
1 346 1 1 23 SER HB2 H 16.227 -28.148 18.579 1.00 . A A . 23 SER HB2 1 1
1 347 1 1 23 SER HB3 H 15.609 -28.469 20.198 1.00 . A A . 23 SER HB3 1 1
1 348 1 1 23 SER HG H 14.338 -28.518 17.759 1.00 . A A . 23 SER HG 1 1
1 349 1 1 23 SER N N 16.425 -26.031 20.425 1.00 . A A . 23 SER N 1 1
1 350 1 1 23 SER O O 13.069 -25.703 19.447 1.00 . A A . 23 SER O 1 1
1 351 1 1 23 SER OG O 14.197 -28.380 18.699 1.00 . A A . 23 SER OG 1 1
1 352 1 1 24 TYR C C 12.149 -24.572 21.800 1.00 . A A . 24 TYR C 1 1
1 353 1 1 24 TYR CA C 12.632 -25.973 22.156 1.00 . A A . 24 TYR CA 1 1
1 354 1 1 24 TYR CB C 12.828 -26.076 23.668 1.00 . A A . 24 TYR CB 1 1
1 355 1 1 24 TYR CD1 C 10.518 -26.723 24.444 1.00 . A A . 24 TYR CD1 1 1
1 356 1 1 24 TYR CD2 C 11.332 -24.495 24.944 1.00 . A A . 24 TYR CD2 1 1
1 357 1 1 24 TYR CE1 C 9.311 -26.427 25.090 1.00 . A A . 24 TYR CE1 1 1
1 358 1 1 24 TYR CE2 C 10.126 -24.199 25.590 1.00 . A A . 24 TYR CE2 1 1
1 359 1 1 24 TYR CG C 11.527 -25.756 24.368 1.00 . A A . 24 TYR CG 1 1
1 360 1 1 24 TYR CZ C 9.117 -25.166 25.667 1.00 . A A . 24 TYR CZ 1 1
1 361 1 1 24 TYR H H 14.649 -26.592 21.982 1.00 . A A . 24 TYR H 1 1
1 362 1 1 24 TYR HA H 11.885 -26.690 21.849 1.00 . A A . 24 TYR HA 1 1
1 363 1 1 24 TYR HB2 H 13.137 -27.079 23.922 1.00 . A A . 24 TYR HB2 1 1
1 364 1 1 24 TYR HB3 H 13.588 -25.375 23.981 1.00 . A A . 24 TYR HB3 1 1
1 365 1 1 24 TYR HD1 H 10.667 -27.697 24.000 1.00 . A A . 24 TYR HD1 1 1
1 366 1 1 24 TYR HD2 H 12.110 -23.749 24.887 1.00 . A A . 24 TYR HD2 1 1
1 367 1 1 24 TYR HE1 H 8.532 -27.174 25.149 1.00 . A A . 24 TYR HE1 1 1
1 368 1 1 24 TYR HE2 H 9.976 -23.225 26.034 1.00 . A A . 24 TYR HE2 1 1
1 369 1 1 24 TYR HH H 7.578 -25.693 26.667 1.00 . A A . 24 TYR HH 1 1
1 370 1 1 24 TYR N N 13.882 -26.266 21.468 1.00 . A A . 24 TYR N 1 1
1 371 1 1 24 TYR O O 10.964 -24.264 21.919 1.00 . A A . 24 TYR O 1 1
1 372 1 1 24 TYR OH O 7.928 -24.875 26.305 1.00 . A A . 24 TYR OH 1 1
1 373 1 1 25 LYS C C 12.313 -22.305 19.510 1.00 . A A . 25 LYS C 1 1
1 374 1 1 25 LYS CA C 12.731 -22.359 20.976 1.00 . A A . 25 LYS CA 1 1
1 375 1 1 25 LYS CB C 13.931 -21.438 21.212 1.00 . A A . 25 LYS CB 1 1
1 376 1 1 25 LYS CD C 14.683 -19.055 21.295 1.00 . A A . 25 LYS CD 1 1
1 377 1 1 25 LYS CE C 14.279 -17.606 21.008 1.00 . A A . 25 LYS CE 1 1
1 378 1 1 25 LYS CG C 13.540 -19.991 20.902 1.00 . A A . 25 LYS CG 1 1
1 379 1 1 25 LYS H H 14.005 -24.029 21.282 1.00 . A A . 25 LYS H 1 1
1 380 1 1 25 LYS HA H 11.908 -22.015 21.586 1.00 . A A . 25 LYS HA 1 1
1 381 1 1 25 LYS HB2 H 14.239 -21.515 22.242 1.00 . A A . 25 LYS HB2 1 1
1 382 1 1 25 LYS HB3 H 14.746 -21.735 20.569 1.00 . A A . 25 LYS HB3 1 1
1 383 1 1 25 LYS HD2 H 14.893 -19.168 22.349 1.00 . A A . 25 LYS HD2 1 1
1 384 1 1 25 LYS HD3 H 15.564 -19.301 20.723 1.00 . A A . 25 LYS HD3 1 1
1 385 1 1 25 LYS HE2 H 13.338 -17.391 21.494 1.00 . A A . 25 LYS HE2 1 1
1 386 1 1 25 LYS HE3 H 15.040 -16.939 21.387 1.00 . A A . 25 LYS HE3 1 1
1 387 1 1 25 LYS HG2 H 13.346 -19.890 19.844 1.00 . A A . 25 LYS HG2 1 1
1 388 1 1 25 LYS HG3 H 12.652 -19.729 21.459 1.00 . A A . 25 LYS HG3 1 1
1 389 1 1 25 LYS HZ1 H 13.328 -17.969 19.193 1.00 . A A . 25 LYS HZ1 1 1
1 390 1 1 25 LYS HZ2 H 15.004 -17.730 19.060 1.00 . A A . 25 LYS HZ2 1 1
1 391 1 1 25 LYS HZ3 H 13.974 -16.407 19.333 1.00 . A A . 25 LYS HZ3 1 1
1 392 1 1 25 LYS N N 13.075 -23.726 21.358 1.00 . A A . 25 LYS N 1 1
1 393 1 1 25 LYS NZ N 14.135 -17.413 19.537 1.00 . A A . 25 LYS NZ 1 1
1 394 1 1 25 LYS O O 11.706 -21.334 19.060 1.00 . A A . 25 LYS O 1 1
1 395 1 1 26 ARG C C 10.785 -23.400 17.188 1.00 . A A . 26 ARG C 1 1
1 396 1 1 26 ARG CA C 12.295 -23.421 17.360 1.00 . A A . 26 ARG CA 1 1
1 397 1 1 26 ARG CB C 12.868 -24.699 16.739 1.00 . A A . 26 ARG CB 1 1
1 398 1 1 26 ARG CD C 13.103 -26.010 14.620 1.00 . A A . 26 ARG CD 1 1
1 399 1 1 26 ARG CG C 12.597 -24.704 15.230 1.00 . A A . 26 ARG CG 1 1
1 400 1 1 26 ARG CZ C 13.099 -27.047 12.427 1.00 . A A . 26 ARG CZ 1 1
1 401 1 1 26 ARG H H 13.109 -24.104 19.178 1.00 . A A . 26 ARG H 1 1
1 402 1 1 26 ARG HA H 12.720 -22.567 16.856 1.00 . A A . 26 ARG HA 1 1
1 403 1 1 26 ARG HB2 H 13.934 -24.735 16.914 1.00 . A A . 26 ARG HB2 1 1
1 404 1 1 26 ARG HB3 H 12.400 -25.561 17.190 1.00 . A A . 26 ARG HB3 1 1
1 405 1 1 26 ARG HD2 H 14.129 -26.171 14.917 1.00 . A A . 26 ARG HD2 1 1
1 406 1 1 26 ARG HD3 H 12.494 -26.827 14.977 1.00 . A A . 26 ARG HD3 1 1
1 407 1 1 26 ARG HE H 12.915 -25.077 12.729 1.00 . A A . 26 ARG HE 1 1
1 408 1 1 26 ARG HG2 H 11.536 -24.616 15.049 1.00 . A A . 26 ARG HG2 1 1
1 409 1 1 26 ARG HG3 H 13.112 -23.874 14.771 1.00 . A A . 26 ARG HG3 1 1
1 410 1 1 26 ARG HH11 H 13.293 -28.277 13.995 1.00 . A A . 26 ARG HH11 1 1
1 411 1 1 26 ARG HH12 H 13.296 -29.040 12.440 1.00 . A A . 26 ARG HH12 1 1
1 412 1 1 26 ARG HH21 H 12.918 -26.070 10.690 1.00 . A A . 26 ARG HH21 1 1
1 413 1 1 26 ARG HH22 H 13.085 -27.789 10.569 1.00 . A A . 26 ARG HH22 1 1
1 414 1 1 26 ARG N N 12.637 -23.358 18.769 1.00 . A A . 26 ARG N 1 1
1 415 1 1 26 ARG NE N 13.025 -25.947 13.167 1.00 . A A . 26 ARG NE 1 1
1 416 1 1 26 ARG NH1 N 13.240 -28.212 12.999 1.00 . A A . 26 ARG NH1 1 1
1 417 1 1 26 ARG NH2 N 13.028 -26.963 11.127 1.00 . A A . 26 ARG NH2 1 1
1 418 1 1 26 ARG O O 10.263 -22.699 16.328 1.00 . A A . 26 ARG O 1 1
1 419 1 1 27 ILE C C 8.040 -22.850 18.200 1.00 . A A . 27 ILE C 1 1
1 420 1 1 27 ILE CA C 8.638 -24.226 17.941 1.00 . A A . 27 ILE CA 1 1
1 421 1 1 27 ILE CB C 8.098 -25.235 18.963 1.00 . A A . 27 ILE CB 1 1
1 422 1 1 27 ILE CD1 C 8.115 -25.836 21.388 1.00 . A A . 27 ILE CD1 1 1
1 423 1 1 27 ILE CG1 C 8.826 -25.044 20.295 1.00 . A A . 27 ILE CG1 1 1
1 424 1 1 27 ILE CG2 C 8.331 -26.661 18.457 1.00 . A A . 27 ILE CG2 1 1
1 425 1 1 27 ILE H H 10.557 -24.704 18.688 1.00 . A A . 27 ILE H 1 1
1 426 1 1 27 ILE HA H 8.363 -24.546 16.953 1.00 . A A . 27 ILE HA 1 1
1 427 1 1 27 ILE HB H 7.037 -25.076 19.104 1.00 . A A . 27 ILE HB 1 1
1 428 1 1 27 ILE HD11 H 7.154 -25.385 21.590 1.00 . A A . 27 ILE HD11 1 1
1 429 1 1 27 ILE HD12 H 8.715 -25.824 22.286 1.00 . A A . 27 ILE HD12 1 1
1 430 1 1 27 ILE HD13 H 7.973 -26.855 21.062 1.00 . A A . 27 ILE HD13 1 1
1 431 1 1 27 ILE HG12 H 9.843 -25.398 20.199 1.00 . A A . 27 ILE HG12 1 1
1 432 1 1 27 ILE HG13 H 8.832 -24.001 20.561 1.00 . A A . 27 ILE HG13 1 1
1 433 1 1 27 ILE HG21 H 8.155 -27.362 19.259 1.00 . A A . 27 ILE HG21 1 1
1 434 1 1 27 ILE HG22 H 9.349 -26.758 18.110 1.00 . A A . 27 ILE HG22 1 1
1 435 1 1 27 ILE HG23 H 7.652 -26.870 17.642 1.00 . A A . 27 ILE HG23 1 1
1 436 1 1 27 ILE N N 10.089 -24.168 18.017 1.00 . A A . 27 ILE N 1 1
1 437 1 1 27 ILE O O 7.072 -22.444 17.553 1.00 . A A . 27 ILE O 1 1
1 438 1 1 28 LEU C C 8.455 -19.836 18.383 1.00 . A A . 28 LEU C 1 1
1 439 1 1 28 LEU CA C 8.156 -20.816 19.509 1.00 . A A . 28 LEU CA 1 1
1 440 1 1 28 LEU CB C 8.830 -20.348 20.801 1.00 . A A . 28 LEU CB 1 1
1 441 1 1 28 LEU CD1 C 6.738 -19.201 21.641 1.00 . A A . 28 LEU CD1 1 1
1 442 1 1 28 LEU CD2 C 9.008 -18.478 22.455 1.00 . A A . 28 LEU CD2 1 1
1 443 1 1 28 LEU CG C 8.220 -19.010 21.254 1.00 . A A . 28 LEU CG 1 1
1 444 1 1 28 LEU H H 9.385 -22.524 19.635 1.00 . A A . 28 LEU H 1 1
1 445 1 1 28 LEU HA H 7.091 -20.858 19.663 1.00 . A A . 28 LEU HA 1 1
1 446 1 1 28 LEU HB2 H 8.681 -21.091 21.570 1.00 . A A . 28 LEU HB2 1 1
1 447 1 1 28 LEU HB3 H 9.888 -20.219 20.627 1.00 . A A . 28 LEU HB3 1 1
1 448 1 1 28 LEU HD11 H 6.588 -20.190 22.055 1.00 . A A . 28 LEU HD11 1 1
1 449 1 1 28 LEU HD12 H 6.121 -19.084 20.765 1.00 . A A . 28 LEU HD12 1 1
1 450 1 1 28 LEU HD13 H 6.452 -18.458 22.374 1.00 . A A . 28 LEU HD13 1 1
1 451 1 1 28 LEU HD21 H 9.188 -19.281 23.154 1.00 . A A . 28 LEU HD21 1 1
1 452 1 1 28 LEU HD22 H 8.438 -17.700 22.940 1.00 . A A . 28 LEU HD22 1 1
1 453 1 1 28 LEU HD23 H 9.952 -18.075 22.117 1.00 . A A . 28 LEU HD23 1 1
1 454 1 1 28 LEU HG H 8.284 -18.295 20.445 1.00 . A A . 28 LEU HG 1 1
1 455 1 1 28 LEU N N 8.621 -22.143 19.157 1.00 . A A . 28 LEU N 1 1
1 456 1 1 28 LEU O O 7.693 -18.908 18.138 1.00 . A A . 28 LEU O 1 1
1 457 1 1 29 ALA C C 9.082 -19.347 15.418 1.00 . A A . 29 ALA C 1 1
1 458 1 1 29 ALA CA C 9.988 -19.153 16.630 1.00 . A A . 29 ALA CA 1 1
1 459 1 1 29 ALA CB C 11.438 -19.433 16.239 1.00 . A A . 29 ALA CB 1 1
1 460 1 1 29 ALA H H 10.167 -20.780 17.974 1.00 . A A . 29 ALA H 1 1
1 461 1 1 29 ALA HA H 9.908 -18.129 16.961 1.00 . A A . 29 ALA HA 1 1
1 462 1 1 29 ALA HB1 H 11.776 -18.676 15.546 1.00 . A A . 29 ALA HB1 1 1
1 463 1 1 29 ALA HB2 H 11.503 -20.405 15.772 1.00 . A A . 29 ALA HB2 1 1
1 464 1 1 29 ALA HB3 H 12.058 -19.415 17.122 1.00 . A A . 29 ALA HB3 1 1
1 465 1 1 29 ALA N N 9.588 -20.032 17.721 1.00 . A A . 29 ALA N 1 1
1 466 1 1 29 ALA O O 8.745 -18.391 14.720 1.00 . A A . 29 ALA O 1 1
1 467 1 1 30 LYS C C 6.655 -19.944 13.986 1.00 . A A . 30 LYS C 1 1
1 468 1 1 30 LYS CA C 7.831 -20.901 14.037 1.00 . A A . 30 LYS CA 1 1
1 469 1 1 30 LYS CB C 7.324 -22.345 14.144 1.00 . A A . 30 LYS CB 1 1
1 470 1 1 30 LYS CD C 8.582 -23.557 12.332 1.00 . A A . 30 LYS CD 1 1
1 471 1 1 30 LYS CE C 9.725 -24.528 12.047 1.00 . A A . 30 LYS CE 1 1
1 472 1 1 30 LYS CG C 8.469 -23.329 13.839 1.00 . A A . 30 LYS CG 1 1
1 473 1 1 30 LYS H H 8.998 -21.318 15.755 1.00 . A A . 30 LYS H 1 1
1 474 1 1 30 LYS HA H 8.399 -20.792 13.131 1.00 . A A . 30 LYS HA 1 1
1 475 1 1 30 LYS HB2 H 6.955 -22.519 15.145 1.00 . A A . 30 LYS HB2 1 1
1 476 1 1 30 LYS HB3 H 6.521 -22.495 13.437 1.00 . A A . 30 LYS HB3 1 1
1 477 1 1 30 LYS HD2 H 7.657 -23.975 11.970 1.00 . A A . 30 LYS HD2 1 1
1 478 1 1 30 LYS HD3 H 8.775 -22.623 11.830 1.00 . A A . 30 LYS HD3 1 1
1 479 1 1 30 LYS HE2 H 10.641 -24.140 12.469 1.00 . A A . 30 LYS HE2 1 1
1 480 1 1 30 LYS HE3 H 9.501 -25.488 12.488 1.00 . A A . 30 LYS HE3 1 1
1 481 1 1 30 LYS HG2 H 9.401 -22.924 14.202 1.00 . A A . 30 LYS HG2 1 1
1 482 1 1 30 LYS HG3 H 8.274 -24.270 14.328 1.00 . A A . 30 LYS HG3 1 1
1 483 1 1 30 LYS HZ1 H 9.663 -23.779 10.106 1.00 . A A . 30 LYS HZ1 1 1
1 484 1 1 30 LYS HZ2 H 9.229 -25.416 10.231 1.00 . A A . 30 LYS HZ2 1 1
1 485 1 1 30 LYS HZ3 H 10.860 -24.955 10.355 1.00 . A A . 30 LYS HZ3 1 1
1 486 1 1 30 LYS N N 8.695 -20.593 15.170 1.00 . A A . 30 LYS N 1 1
1 487 1 1 30 LYS NZ N 9.881 -24.681 10.573 1.00 . A A . 30 LYS NZ 1 1
1 488 1 1 30 LYS O O 6.056 -19.738 12.936 1.00 . A A . 30 LYS O 1 1
1 489 1 1 31 LEU C C 5.470 -17.234 14.301 1.00 . A A . 31 LEU C 1 1
1 490 1 1 31 LEU CA C 5.217 -18.430 15.201 1.00 . A A . 31 LEU CA 1 1
1 491 1 1 31 LEU CB C 5.024 -17.965 16.651 1.00 . A A . 31 LEU CB 1 1
1 492 1 1 31 LEU CD1 C 2.788 -19.122 16.947 1.00 . A A . 31 LEU CD1 1 1
1 493 1 1 31 LEU CD2 C 4.940 -20.403 17.258 1.00 . A A . 31 LEU CD2 1 1
1 494 1 1 31 LEU CG C 4.253 -19.038 17.442 1.00 . A A . 31 LEU CG 1 1
1 495 1 1 31 LEU H H 6.846 -19.566 15.931 1.00 . A A . 31 LEU H 1 1
1 496 1 1 31 LEU HA H 4.326 -18.927 14.866 1.00 . A A . 31 LEU HA 1 1
1 497 1 1 31 LEU HB2 H 5.989 -17.806 17.104 1.00 . A A . 31 LEU HB2 1 1
1 498 1 1 31 LEU HB3 H 4.469 -17.038 16.671 1.00 . A A . 31 LEU HB3 1 1
1 499 1 1 31 LEU HD11 H 2.148 -19.361 17.778 1.00 . A A . 31 LEU HD11 1 1
1 500 1 1 31 LEU HD12 H 2.692 -19.892 16.194 1.00 . A A . 31 LEU HD12 1 1
1 501 1 1 31 LEU HD13 H 2.479 -18.174 16.524 1.00 . A A . 31 LEU HD13 1 1
1 502 1 1 31 LEU HD21 H 6.009 -20.289 17.353 1.00 . A A . 31 LEU HD21 1 1
1 503 1 1 31 LEU HD22 H 4.708 -20.791 16.278 1.00 . A A . 31 LEU HD22 1 1
1 504 1 1 31 LEU HD23 H 4.583 -21.092 18.010 1.00 . A A . 31 LEU HD23 1 1
1 505 1 1 31 LEU HG H 4.259 -18.774 18.491 1.00 . A A . 31 LEU HG 1 1
1 506 1 1 31 LEU N N 6.330 -19.363 15.126 1.00 . A A . 31 LEU N 1 1
1 507 1 1 31 LEU O O 4.555 -16.733 13.647 1.00 . A A . 31 LEU O 1 1
1 508 1 1 32 GLN C C 6.792 -15.949 11.976 1.00 . A A . 32 GLN C 1 1
1 509 1 1 32 GLN CA C 7.072 -15.641 13.444 1.00 . A A . 32 GLN CA 1 1
1 510 1 1 32 GLN CB C 8.555 -15.315 13.630 1.00 . A A . 32 GLN CB 1 1
1 511 1 1 32 GLN CD C 8.203 -12.840 13.523 1.00 . A A . 32 GLN CD 1 1
1 512 1 1 32 GLN CG C 8.902 -14.030 12.875 1.00 . A A . 32 GLN CG 1 1
1 513 1 1 32 GLN H H 7.400 -17.222 14.813 1.00 . A A . 32 GLN H 1 1
1 514 1 1 32 GLN HA H 6.484 -14.788 13.744 1.00 . A A . 32 GLN HA 1 1
1 515 1 1 32 GLN HB2 H 8.764 -15.181 14.683 1.00 . A A . 32 GLN HB2 1 1
1 516 1 1 32 GLN HB3 H 9.153 -16.129 13.247 1.00 . A A . 32 GLN HB3 1 1
1 517 1 1 32 GLN HE21 H 8.314 -11.704 11.899 1.00 . A A . 32 GLN HE21 1 1
1 518 1 1 32 GLN HE22 H 7.561 -10.984 13.239 1.00 . A A . 32 GLN HE22 1 1
1 519 1 1 32 GLN HG2 H 9.970 -13.877 12.902 1.00 . A A . 32 GLN HG2 1 1
1 520 1 1 32 GLN HG3 H 8.580 -14.114 11.849 1.00 . A A . 32 GLN HG3 1 1
1 521 1 1 32 GLN N N 6.713 -16.781 14.272 1.00 . A A . 32 GLN N 1 1
1 522 1 1 32 GLN NE2 N 8.010 -11.753 12.830 1.00 . A A . 32 GLN NE2 1 1
1 523 1 1 32 GLN O O 6.212 -15.131 11.263 1.00 . A A . 32 GLN O 1 1
1 524 1 1 32 GLN OE1 O 7.821 -12.905 14.691 1.00 . A A . 32 GLN OE1 1 1
1 525 1 1 33 ARG C C 5.498 -17.757 9.891 1.00 . A A . 33 ARG C 1 1
1 526 1 1 33 ARG CA C 6.983 -17.532 10.147 1.00 . A A . 33 ARG CA 1 1
1 527 1 1 33 ARG CB C 7.758 -18.813 9.837 1.00 . A A . 33 ARG CB 1 1
1 528 1 1 33 ARG CD C 8.427 -20.396 8.022 1.00 . A A . 33 ARG CD 1 1
1 529 1 1 33 ARG CG C 7.575 -19.175 8.360 1.00 . A A . 33 ARG CG 1 1
1 530 1 1 33 ARG CZ C 10.783 -20.988 8.056 1.00 . A A . 33 ARG CZ 1 1
1 531 1 1 33 ARG H H 7.657 -17.748 12.145 1.00 . A A . 33 ARG H 1 1
1 532 1 1 33 ARG HA H 7.333 -16.746 9.496 1.00 . A A . 33 ARG HA 1 1
1 533 1 1 33 ARG HB2 H 8.807 -18.657 10.044 1.00 . A A . 33 ARG HB2 1 1
1 534 1 1 33 ARG HB3 H 7.384 -19.618 10.452 1.00 . A A . 33 ARG HB3 1 1
1 535 1 1 33 ARG HD2 H 8.237 -21.175 8.745 1.00 . A A . 33 ARG HD2 1 1
1 536 1 1 33 ARG HD3 H 8.161 -20.754 7.037 1.00 . A A . 33 ARG HD3 1 1
1 537 1 1 33 ARG HE H 10.108 -19.104 8.057 1.00 . A A . 33 ARG HE 1 1
1 538 1 1 33 ARG HG2 H 6.536 -19.400 8.170 1.00 . A A . 33 ARG HG2 1 1
1 539 1 1 33 ARG HG3 H 7.883 -18.343 7.746 1.00 . A A . 33 ARG HG3 1 1
1 540 1 1 33 ARG HH11 H 9.478 -22.505 8.047 1.00 . A A . 33 ARG HH11 1 1
1 541 1 1 33 ARG HH12 H 11.150 -22.956 8.058 1.00 . A A . 33 ARG HH12 1 1
1 542 1 1 33 ARG HH21 H 12.304 -19.685 8.069 1.00 . A A . 33 ARG HH21 1 1
1 543 1 1 33 ARG HH22 H 12.751 -21.359 8.070 1.00 . A A . 33 ARG HH22 1 1
1 544 1 1 33 ARG N N 7.203 -17.133 11.531 1.00 . A A . 33 ARG N 1 1
1 545 1 1 33 ARG NE N 9.844 -20.047 8.049 1.00 . A A . 33 ARG NE 1 1
1 546 1 1 33 ARG NH1 N 10.444 -22.247 8.054 1.00 . A A . 33 ARG NH1 1 1
1 547 1 1 33 ARG NH2 N 12.044 -20.651 8.066 1.00 . A A . 33 ARG NH2 1 1
1 548 1 1 33 ARG O O 4.962 -17.336 8.867 1.00 . A A . 33 ARG O 1 1
1 549 1 1 34 ILE C C 2.634 -17.386 10.674 1.00 . A A . 34 ILE C 1 1
1 550 1 1 34 ILE CA C 3.416 -18.694 10.711 1.00 . A A . 34 ILE CA 1 1
1 551 1 1 34 ILE CB C 2.939 -19.549 11.889 1.00 . A A . 34 ILE CB 1 1
1 552 1 1 34 ILE CD1 C 3.330 -21.704 13.098 1.00 . A A . 34 ILE CD1 1 1
1 553 1 1 34 ILE CG1 C 3.543 -20.954 11.781 1.00 . A A . 34 ILE CG1 1 1
1 554 1 1 34 ILE CG2 C 1.410 -19.650 11.873 1.00 . A A . 34 ILE CG2 1 1
1 555 1 1 34 ILE H H 5.321 -18.725 11.632 1.00 . A A . 34 ILE H 1 1
1 556 1 1 34 ILE HA H 3.241 -19.235 9.794 1.00 . A A . 34 ILE HA 1 1
1 557 1 1 34 ILE HB H 3.256 -19.089 12.812 1.00 . A A . 34 ILE HB 1 1
1 558 1 1 34 ILE HD11 H 2.326 -21.528 13.457 1.00 . A A . 34 ILE HD11 1 1
1 559 1 1 34 ILE HD12 H 4.041 -21.353 13.831 1.00 . A A . 34 ILE HD12 1 1
1 560 1 1 34 ILE HD13 H 3.474 -22.761 12.937 1.00 . A A . 34 ILE HD13 1 1
1 561 1 1 34 ILE HG12 H 3.057 -21.490 10.979 1.00 . A A . 34 ILE HG12 1 1
1 562 1 1 34 ILE HG13 H 4.601 -20.886 11.576 1.00 . A A . 34 ILE HG13 1 1
1 563 1 1 34 ILE HG21 H 0.986 -18.724 12.232 1.00 . A A . 34 ILE HG21 1 1
1 564 1 1 34 ILE HG22 H 1.093 -20.462 12.511 1.00 . A A . 34 ILE HG22 1 1
1 565 1 1 34 ILE HG23 H 1.071 -19.832 10.863 1.00 . A A . 34 ILE HG23 1 1
1 566 1 1 34 ILE N N 4.840 -18.420 10.836 1.00 . A A . 34 ILE N 1 1
1 567 1 1 34 ILE O O 1.706 -17.233 9.887 1.00 . A A . 34 ILE O 1 1
1 568 1 1 35 HIS C C 2.165 -14.588 10.189 1.00 . A A . 35 HIS C 1 1
1 569 1 1 35 HIS CA C 2.331 -15.165 11.593 1.00 . A A . 35 HIS CA 1 1
1 570 1 1 35 HIS CB C 3.143 -14.193 12.453 1.00 . A A . 35 HIS CB 1 1
1 571 1 1 35 HIS CD2 C 1.112 -12.599 12.938 1.00 . A A . 35 HIS CD2 1 1
1 572 1 1 35 HIS CE1 C 2.083 -10.710 12.504 1.00 . A A . 35 HIS CE1 1 1
1 573 1 1 35 HIS CG C 2.403 -12.890 12.574 1.00 . A A . 35 HIS CG 1 1
1 574 1 1 35 HIS H H 3.756 -16.631 12.146 1.00 . A A . 35 HIS H 1 1
1 575 1 1 35 HIS HA H 1.357 -15.297 12.039 1.00 . A A . 35 HIS HA 1 1
1 576 1 1 35 HIS HB2 H 3.292 -14.617 13.438 1.00 . A A . 35 HIS HB2 1 1
1 577 1 1 35 HIS HB3 H 4.103 -14.019 11.988 1.00 . A A . 35 HIS HB3 1 1
1 578 1 1 35 HIS HD2 H 0.366 -13.328 13.216 1.00 . A A . 35 HIS HD2 1 1
1 579 1 1 35 HIS HE1 H 2.268 -9.655 12.370 1.00 . A A . 35 HIS HE1 1 1
1 580 1 1 35 HIS HE2 H 0.089 -10.734 13.103 1.00 . A A . 35 HIS HE2 1 1
1 581 1 1 35 HIS N N 3.011 -16.453 11.536 1.00 . A A . 35 HIS N 1 1
1 582 1 1 35 HIS ND1 N 3.004 -11.670 12.301 1.00 . A A . 35 HIS ND1 1 1
1 583 1 1 35 HIS NE2 N 0.912 -11.222 12.893 1.00 . A A . 35 HIS NE2 1 1
1 584 1 1 35 HIS O O 1.045 -14.422 9.705 1.00 . A A . 35 HIS O 1 1
1 585 1 1 36 ASN C C 2.726 -14.777 7.194 1.00 . A A . 36 ASN C 1 1
1 586 1 1 36 ASN CA C 3.252 -13.744 8.188 1.00 . A A . 36 ASN CA 1 1
1 587 1 1 36 ASN CB C 4.655 -13.302 7.769 1.00 . A A . 36 ASN CB 1 1
1 588 1 1 36 ASN CG C 4.638 -12.806 6.327 1.00 . A A . 36 ASN CG 1 1
1 589 1 1 36 ASN H H 4.149 -14.451 9.973 1.00 . A A . 36 ASN H 1 1
1 590 1 1 36 ASN HA H 2.599 -12.885 8.175 1.00 . A A . 36 ASN HA 1 1
1 591 1 1 36 ASN HB2 H 4.986 -12.505 8.418 1.00 . A A . 36 ASN HB2 1 1
1 592 1 1 36 ASN HB3 H 5.334 -14.137 7.853 1.00 . A A . 36 ASN HB3 1 1
1 593 1 1 36 ASN HD21 H 6.408 -13.591 5.884 1.00 . A A . 36 ASN HD21 1 1
1 594 1 1 36 ASN HD22 H 5.644 -12.761 4.616 1.00 . A A . 36 ASN HD22 1 1
1 595 1 1 36 ASN N N 3.285 -14.292 9.539 1.00 . A A . 36 ASN N 1 1
1 596 1 1 36 ASN ND2 N 5.647 -13.075 5.543 1.00 . A A . 36 ASN ND2 1 1
1 597 1 1 36 ASN O O 1.949 -14.452 6.297 1.00 . A A . 36 ASN O 1 1
1 598 1 1 36 ASN OD1 O 3.680 -12.161 5.901 1.00 . A A . 36 ASN OD1 1 1
1 599 1 1 37 SER C C 1.425 -17.701 6.946 1.00 . A A . 37 SER C 1 1
1 600 1 1 37 SER CA C 2.747 -17.106 6.477 1.00 . A A . 37 SER CA 1 1
1 601 1 1 37 SER CB C 3.818 -18.195 6.437 1.00 . A A . 37 SER CB 1 1
1 602 1 1 37 SER H H 3.788 -16.212 8.091 1.00 . A A . 37 SER H 1 1
1 603 1 1 37 SER HA H 2.617 -16.714 5.477 1.00 . A A . 37 SER HA 1 1
1 604 1 1 37 SER HB2 H 3.823 -18.733 7.369 1.00 . A A . 37 SER HB2 1 1
1 605 1 1 37 SER HB3 H 3.599 -18.880 5.631 1.00 . A A . 37 SER HB3 1 1
1 606 1 1 37 SER HG H 5.752 -18.286 6.248 1.00 . A A . 37 SER HG 1 1
1 607 1 1 37 SER N N 3.164 -16.019 7.360 1.00 . A A . 37 SER N 1 1
1 608 1 1 37 SER O O 1.077 -18.827 6.588 1.00 . A A . 37 SER O 1 1
1 609 1 1 37 SER OG O 5.090 -17.593 6.232 1.00 . A A . 37 SER OG 1 1
1 610 1 1 38 ASN C C -1.418 -18.005 7.178 1.00 . A A . 38 ASN C 1 1
1 611 1 1 38 ASN CA C -0.572 -17.419 8.291 1.00 . A A . 38 ASN CA 1 1
1 612 1 1 38 ASN CB C -1.331 -16.263 8.945 1.00 . A A . 38 ASN CB 1 1
1 613 1 1 38 ASN CG C -1.506 -15.118 7.950 1.00 . A A . 38 ASN CG 1 1
1 614 1 1 38 ASN H H 1.033 -16.065 8.030 1.00 . A A . 38 ASN H 1 1
1 615 1 1 38 ASN HA H -0.385 -18.179 9.030 1.00 . A A . 38 ASN HA 1 1
1 616 1 1 38 ASN HB2 H -2.304 -16.611 9.263 1.00 . A A . 38 ASN HB2 1 1
1 617 1 1 38 ASN HB3 H -0.780 -15.911 9.802 1.00 . A A . 38 ASN HB3 1 1
1 618 1 1 38 ASN HD21 H -2.128 -13.826 9.321 1.00 . A A . 38 ASN HD21 1 1
1 619 1 1 38 ASN HD22 H -2.038 -13.219 7.739 1.00 . A A . 38 ASN HD22 1 1
1 620 1 1 38 ASN N N 0.701 -16.948 7.766 1.00 . A A . 38 ASN N 1 1
1 621 1 1 38 ASN ND2 N -1.926 -13.958 8.372 1.00 . A A . 38 ASN ND2 1 1
1 622 1 1 38 ASN O O -1.422 -17.483 6.066 1.00 . A A . 38 ASN O 1 1
1 623 1 1 38 ASN OD1 O -1.250 -15.279 6.759 1.00 . A A . 38 ASN OD1 1 1
1 624 1 1 39 ILE C C -2.431 -19.609 5.092 1.00 . A A . 39 ILE C 1 1
1 625 1 1 39 ILE CA C -2.994 -19.751 6.498 1.00 . A A . 39 ILE CA 1 1
1 626 1 1 39 ILE CB C -4.398 -19.163 6.558 1.00 . A A . 39 ILE CB 1 1
1 627 1 1 39 ILE CD1 C -5.710 -17.080 6.228 1.00 . A A . 39 ILE CD1 1 1
1 628 1 1 39 ILE CG1 C -4.315 -17.654 6.434 1.00 . A A . 39 ILE CG1 1 1
1 629 1 1 39 ILE CG2 C -5.054 -19.536 7.889 1.00 . A A . 39 ILE CG2 1 1
1 630 1 1 39 ILE H H -2.085 -19.459 8.392 1.00 . A A . 39 ILE H 1 1
1 631 1 1 39 ILE HA H -3.059 -20.788 6.734 1.00 . A A . 39 ILE HA 1 1
1 632 1 1 39 ILE HB H -4.983 -19.553 5.749 1.00 . A A . 39 ILE HB 1 1
1 633 1 1 39 ILE HD11 H -5.647 -16.005 6.128 1.00 . A A . 39 ILE HD11 1 1
1 634 1 1 39 ILE HD12 H -6.328 -17.329 7.077 1.00 . A A . 39 ILE HD12 1 1
1 635 1 1 39 ILE HD13 H -6.141 -17.500 5.333 1.00 . A A . 39 ILE HD13 1 1
1 636 1 1 39 ILE HG12 H -3.891 -17.251 7.333 1.00 . A A . 39 ILE HG12 1 1
1 637 1 1 39 ILE HG13 H -3.695 -17.406 5.593 1.00 . A A . 39 ILE HG13 1 1
1 638 1 1 39 ILE HG21 H -4.957 -20.600 8.055 1.00 . A A . 39 ILE HG21 1 1
1 639 1 1 39 ILE HG22 H -6.099 -19.271 7.858 1.00 . A A . 39 ILE HG22 1 1
1 640 1 1 39 ILE HG23 H -4.570 -19.000 8.692 1.00 . A A . 39 ILE HG23 1 1
1 641 1 1 39 ILE N N -2.135 -19.093 7.485 1.00 . A A . 39 ILE N 1 1
1 642 1 1 39 ILE O O -3.139 -19.222 4.164 1.00 . A A . 39 ILE O 1 1
1 643 1 1 40 LEU C C -0.302 -21.166 3.024 1.00 . A A . 40 LEU C 1 1
1 644 1 1 40 LEU CA C -0.479 -19.792 3.650 1.00 . A A . 40 LEU CA 1 1
1 645 1 1 40 LEU CB C 0.893 -19.128 3.815 1.00 . A A . 40 LEU CB 1 1
1 646 1 1 40 LEU CD1 C 0.648 -17.771 1.692 1.00 . A A . 40 LEU CD1 1 1
1 647 1 1 40 LEU CD2 C 2.932 -18.330 2.592 1.00 . A A . 40 LEU CD2 1 1
1 648 1 1 40 LEU CG C 1.494 -18.834 2.429 1.00 . A A . 40 LEU CG 1 1
1 649 1 1 40 LEU H H -0.623 -20.205 5.723 1.00 . A A . 40 LEU H 1 1
1 650 1 1 40 LEU HA H -1.086 -19.186 2.998 1.00 . A A . 40 LEU HA 1 1
1 651 1 1 40 LEU HB2 H 0.782 -18.203 4.364 1.00 . A A . 40 LEU HB2 1 1
1 652 1 1 40 LEU HB3 H 1.552 -19.790 4.360 1.00 . A A . 40 LEU HB3 1 1
1 653 1 1 40 LEU HD11 H 0.205 -17.089 2.406 1.00 . A A . 40 LEU HD11 1 1
1 654 1 1 40 LEU HD12 H -0.133 -18.261 1.134 1.00 . A A . 40 LEU HD12 1 1
1 655 1 1 40 LEU HD13 H 1.273 -17.215 1.006 1.00 . A A . 40 LEU HD13 1 1
1 656 1 1 40 LEU HD21 H 3.436 -18.377 1.638 1.00 . A A . 40 LEU HD21 1 1
1 657 1 1 40 LEU HD22 H 3.456 -18.948 3.306 1.00 . A A . 40 LEU HD22 1 1
1 658 1 1 40 LEU HD23 H 2.917 -17.309 2.940 1.00 . A A . 40 LEU HD23 1 1
1 659 1 1 40 LEU HG H 1.503 -19.741 1.847 1.00 . A A . 40 LEU HG 1 1
1 660 1 1 40 LEU N N -1.141 -19.908 4.945 1.00 . A A . 40 LEU N 1 1
1 661 1 1 40 LEU O O 0.148 -22.102 3.681 1.00 . A A . 40 LEU O 1 1
1 662 1 1 41 ASP C C 0.760 -23.247 1.393 1.00 . A A . 41 ASP C 1 1
1 663 1 1 41 ASP CA C -0.545 -22.547 1.041 1.00 . A A . 41 ASP CA 1 1
1 664 1 1 41 ASP CB C -0.617 -22.314 -0.469 1.00 . A A . 41 ASP CB 1 1
1 665 1 1 41 ASP CG C -2.013 -21.836 -0.862 1.00 . A A . 41 ASP CG 1 1
1 666 1 1 41 ASP H H -1.020 -20.494 1.280 1.00 . A A . 41 ASP H 1 1
1 667 1 1 41 ASP HA H -1.354 -23.178 1.335 1.00 . A A . 41 ASP HA 1 1
1 668 1 1 41 ASP HB2 H 0.109 -21.569 -0.753 1.00 . A A . 41 ASP HB2 1 1
1 669 1 1 41 ASP HB3 H -0.401 -23.240 -0.982 1.00 . A A . 41 ASP HB3 1 1
1 670 1 1 41 ASP N N -0.662 -21.278 1.749 1.00 . A A . 41 ASP N 1 1
1 671 1 1 41 ASP O O 0.814 -24.474 1.477 1.00 . A A . 41 ASP O 1 1
1 672 1 1 41 ASP OD1 O -2.912 -21.953 -0.046 1.00 . A A . 41 ASP OD1 1 1
1 673 1 1 41 ASP OD2 O -2.160 -21.356 -1.974 1.00 . A A . 41 ASP OD2 1 1
1 674 1 1 42 GLU C C 3.112 -23.486 3.404 1.00 . A A . 42 GLU C 1 1
1 675 1 1 42 GLU CA C 3.100 -23.015 1.956 1.00 . A A . 42 GLU CA 1 1
1 676 1 1 42 GLU CB C 4.184 -21.964 1.754 1.00 . A A . 42 GLU CB 1 1
1 677 1 1 42 GLU CD C 5.441 -20.630 0.046 1.00 . A A . 42 GLU CD 1 1
1 678 1 1 42 GLU CG C 4.374 -21.699 0.259 1.00 . A A . 42 GLU CG 1 1
1 679 1 1 42 GLU H H 1.697 -21.493 1.528 1.00 . A A . 42 GLU H 1 1
1 680 1 1 42 GLU HA H 3.309 -23.857 1.316 1.00 . A A . 42 GLU HA 1 1
1 681 1 1 42 GLU HB2 H 3.879 -21.053 2.246 1.00 . A A . 42 GLU HB2 1 1
1 682 1 1 42 GLU HB3 H 5.110 -22.315 2.179 1.00 . A A . 42 GLU HB3 1 1
1 683 1 1 42 GLU HG2 H 4.678 -22.612 -0.230 1.00 . A A . 42 GLU HG2 1 1
1 684 1 1 42 GLU HG3 H 3.439 -21.360 -0.163 1.00 . A A . 42 GLU HG3 1 1
1 685 1 1 42 GLU N N 1.803 -22.462 1.602 1.00 . A A . 42 GLU N 1 1
1 686 1 1 42 GLU O O 3.669 -24.537 3.724 1.00 . A A . 42 GLU O 1 1
1 687 1 1 42 GLU OE1 O 5.978 -20.150 1.031 1.00 . A A . 42 GLU OE1 1 1
1 688 1 1 42 GLU OE2 O 5.708 -20.309 -1.100 1.00 . A A . 42 GLU OE2 1 1
1 689 1 1 43 ARG C C 1.529 -24.208 5.941 1.00 . A A . 43 ARG C 1 1
1 690 1 1 43 ARG CA C 2.471 -23.037 5.690 1.00 . A A . 43 ARG CA 1 1
1 691 1 1 43 ARG CB C 2.014 -21.827 6.511 1.00 . A A . 43 ARG CB 1 1
1 692 1 1 43 ARG CD C 0.848 -22.533 8.646 1.00 . A A . 43 ARG CD 1 1
1 693 1 1 43 ARG CG C 2.184 -22.112 8.029 1.00 . A A . 43 ARG CG 1 1
1 694 1 1 43 ARG CZ C -0.909 -21.367 9.837 1.00 . A A . 43 ARG CZ 1 1
1 695 1 1 43 ARG H H 2.093 -21.861 3.974 1.00 . A A . 43 ARG H 1 1
1 696 1 1 43 ARG HA H 3.465 -23.315 5.999 1.00 . A A . 43 ARG HA 1 1
1 697 1 1 43 ARG HB2 H 2.612 -20.967 6.230 1.00 . A A . 43 ARG HB2 1 1
1 698 1 1 43 ARG HB3 H 0.974 -21.622 6.290 1.00 . A A . 43 ARG HB3 1 1
1 699 1 1 43 ARG HD2 H 0.329 -23.194 7.968 1.00 . A A . 43 ARG HD2 1 1
1 700 1 1 43 ARG HD3 H 1.032 -23.050 9.577 1.00 . A A . 43 ARG HD3 1 1
1 701 1 1 43 ARG HE H 0.150 -20.557 8.345 1.00 . A A . 43 ARG HE 1 1
1 702 1 1 43 ARG HG2 H 2.911 -22.899 8.186 1.00 . A A . 43 ARG HG2 1 1
1 703 1 1 43 ARG HG3 H 2.527 -21.214 8.524 1.00 . A A . 43 ARG HG3 1 1
1 704 1 1 43 ARG HH11 H -0.535 -23.250 10.398 1.00 . A A . 43 ARG HH11 1 1
1 705 1 1 43 ARG HH12 H -1.789 -22.443 11.274 1.00 . A A . 43 ARG HH12 1 1
1 706 1 1 43 ARG HH21 H -1.501 -19.490 9.485 1.00 . A A . 43 ARG HH21 1 1
1 707 1 1 43 ARG HH22 H -2.337 -20.313 10.756 1.00 . A A . 43 ARG HH22 1 1
1 708 1 1 43 ARG N N 2.509 -22.694 4.280 1.00 . A A . 43 ARG N 1 1
1 709 1 1 43 ARG NE N 0.020 -21.361 8.890 1.00 . A A . 43 ARG NE 1 1
1 710 1 1 43 ARG NH1 N -1.092 -22.436 10.559 1.00 . A A . 43 ARG NH1 1 1
1 711 1 1 43 ARG NH2 N -1.639 -20.307 10.042 1.00 . A A . 43 ARG NH2 1 1
1 712 1 1 43 ARG O O 1.635 -24.896 6.955 1.00 . A A . 43 ARG O 1 1
1 713 1 1 44 GLN C C 0.364 -26.829 5.432 1.00 . A A . 44 GLN C 1 1
1 714 1 1 44 GLN CA C -0.357 -25.514 5.160 1.00 . A A . 44 GLN CA 1 1
1 715 1 1 44 GLN CB C -1.202 -25.642 3.887 1.00 . A A . 44 GLN CB 1 1
1 716 1 1 44 GLN CD C -3.094 -24.648 2.583 1.00 . A A . 44 GLN CD 1 1
1 717 1 1 44 GLN CG C -2.209 -24.493 3.817 1.00 . A A . 44 GLN CG 1 1
1 718 1 1 44 GLN H H 0.555 -23.841 4.232 1.00 . A A . 44 GLN H 1 1
1 719 1 1 44 GLN HA H -1.010 -25.298 5.990 1.00 . A A . 44 GLN HA 1 1
1 720 1 1 44 GLN HB2 H -0.553 -25.599 3.025 1.00 . A A . 44 GLN HB2 1 1
1 721 1 1 44 GLN HB3 H -1.730 -26.581 3.895 1.00 . A A . 44 GLN HB3 1 1
1 722 1 1 44 GLN HE21 H -4.040 -22.926 2.864 1.00 . A A . 44 GLN HE21 1 1
1 723 1 1 44 GLN HE22 H -4.533 -23.811 1.502 1.00 . A A . 44 GLN HE22 1 1
1 724 1 1 44 GLN HG2 H -2.827 -24.505 4.703 1.00 . A A . 44 GLN HG2 1 1
1 725 1 1 44 GLN HG3 H -1.681 -23.555 3.760 1.00 . A A . 44 GLN HG3 1 1
1 726 1 1 44 GLN N N 0.601 -24.425 5.017 1.00 . A A . 44 GLN N 1 1
1 727 1 1 44 GLN NE2 N -3.960 -23.717 2.291 1.00 . A A . 44 GLN NE2 1 1
1 728 1 1 44 GLN O O -0.078 -27.628 6.257 1.00 . A A . 44 GLN O 1 1
1 729 1 1 44 GLN OE1 O -2.992 -25.645 1.867 1.00 . A A . 44 GLN OE1 1 1
1 730 1 1 45 GLY C C 2.912 -28.270 6.302 1.00 . A A . 45 GLY C 1 1
1 731 1 1 45 GLY CA C 2.255 -28.260 4.930 1.00 . A A . 45 GLY CA 1 1
1 732 1 1 45 GLY H H 1.795 -26.368 4.113 1.00 . A A . 45 GLY H 1 1
1 733 1 1 45 GLY HA2 H 1.601 -29.116 4.842 1.00 . A A . 45 GLY HA2 1 1
1 734 1 1 45 GLY HA3 H 3.021 -28.315 4.170 1.00 . A A . 45 GLY HA3 1 1
1 735 1 1 45 GLY N N 1.480 -27.044 4.744 1.00 . A A . 45 GLY N 1 1
1 736 1 1 45 GLY O O 2.912 -29.284 6.998 1.00 . A A . 45 GLY O 1 1
1 737 1 1 46 LEU C C 3.110 -27.166 9.104 1.00 . A A . 46 LEU C 1 1
1 738 1 1 46 LEU CA C 4.133 -27.017 7.974 1.00 . A A . 46 LEU CA 1 1
1 739 1 1 46 LEU CB C 4.858 -25.659 8.085 1.00 . A A . 46 LEU CB 1 1
1 740 1 1 46 LEU CD1 C 6.850 -24.464 9.011 1.00 . A A . 46 LEU CD1 1 1
1 741 1 1 46 LEU CD2 C 5.729 -26.241 10.378 1.00 . A A . 46 LEU CD2 1 1
1 742 1 1 46 LEU CG C 6.114 -25.801 8.955 1.00 . A A . 46 LEU CG 1 1
1 743 1 1 46 LEU H H 3.445 -26.351 6.092 1.00 . A A . 46 LEU H 1 1
1 744 1 1 46 LEU HA H 4.855 -27.814 8.048 1.00 . A A . 46 LEU HA 1 1
1 745 1 1 46 LEU HB2 H 5.142 -25.322 7.098 1.00 . A A . 46 LEU HB2 1 1
1 746 1 1 46 LEU HB3 H 4.199 -24.926 8.534 1.00 . A A . 46 LEU HB3 1 1
1 747 1 1 46 LEU HD11 H 7.247 -24.228 8.036 1.00 . A A . 46 LEU HD11 1 1
1 748 1 1 46 LEU HD12 H 7.659 -24.536 9.720 1.00 . A A . 46 LEU HD12 1 1
1 749 1 1 46 LEU HD13 H 6.166 -23.689 9.322 1.00 . A A . 46 LEU HD13 1 1
1 750 1 1 46 LEU HD21 H 4.778 -25.806 10.654 1.00 . A A . 46 LEU HD21 1 1
1 751 1 1 46 LEU HD22 H 6.492 -25.922 11.076 1.00 . A A . 46 LEU HD22 1 1
1 752 1 1 46 LEU HD23 H 5.655 -27.314 10.408 1.00 . A A . 46 LEU HD23 1 1
1 753 1 1 46 LEU HG H 6.768 -26.542 8.516 1.00 . A A . 46 LEU HG 1 1
1 754 1 1 46 LEU N N 3.474 -27.130 6.686 1.00 . A A . 46 LEU N 1 1
1 755 1 1 46 LEU O O 3.401 -27.718 10.163 1.00 . A A . 46 LEU O 1 1
1 756 1 1 47 MET C C 0.713 -28.125 10.403 1.00 . A A . 47 MET C 1 1
1 757 1 1 47 MET CA C 0.863 -26.703 9.870 1.00 . A A . 47 MET CA 1 1
1 758 1 1 47 MET CB C -0.465 -26.254 9.256 1.00 . A A . 47 MET CB 1 1
1 759 1 1 47 MET CE C -3.062 -24.592 8.664 1.00 . A A . 47 MET CE 1 1
1 760 1 1 47 MET CG C -1.495 -26.010 10.364 1.00 . A A . 47 MET CG 1 1
1 761 1 1 47 MET H H 1.744 -26.207 8.010 1.00 . A A . 47 MET H 1 1
1 762 1 1 47 MET HA H 1.117 -26.043 10.686 1.00 . A A . 47 MET HA 1 1
1 763 1 1 47 MET HB2 H -0.311 -25.340 8.700 1.00 . A A . 47 MET HB2 1 1
1 764 1 1 47 MET HB3 H -0.831 -27.021 8.590 1.00 . A A . 47 MET HB3 1 1
1 765 1 1 47 MET HE1 H -2.496 -24.800 7.767 1.00 . A A . 47 MET HE1 1 1
1 766 1 1 47 MET HE2 H -2.571 -23.812 9.223 1.00 . A A . 47 MET HE2 1 1
1 767 1 1 47 MET HE3 H -4.059 -24.270 8.401 1.00 . A A . 47 MET HE3 1 1
1 768 1 1 47 MET HG2 H -1.390 -26.761 11.135 1.00 . A A . 47 MET HG2 1 1
1 769 1 1 47 MET HG3 H -1.334 -25.031 10.788 1.00 . A A . 47 MET HG3 1 1
1 770 1 1 47 MET N N 1.916 -26.646 8.868 1.00 . A A . 47 MET N 1 1
1 771 1 1 47 MET O O 0.587 -28.334 11.609 1.00 . A A . 47 MET O 1 1
1 772 1 1 47 MET SD S -3.163 -26.091 9.668 1.00 . A A . 47 MET SD 1 1
1 773 1 1 48 HIS C C 1.732 -30.916 10.808 1.00 . A A . 48 HIS C 1 1
1 774 1 1 48 HIS CA C 0.584 -30.495 9.895 1.00 . A A . 48 HIS CA 1 1
1 775 1 1 48 HIS CB C 0.567 -31.390 8.655 1.00 . A A . 48 HIS CB 1 1
1 776 1 1 48 HIS CD2 C -1.933 -31.782 7.951 1.00 . A A . 48 HIS CD2 1 1
1 777 1 1 48 HIS CE1 C -2.076 -30.246 6.430 1.00 . A A . 48 HIS CE1 1 1
1 778 1 1 48 HIS CG C -0.708 -31.165 7.891 1.00 . A A . 48 HIS CG 1 1
1 779 1 1 48 HIS H H 0.825 -28.873 8.549 1.00 . A A . 48 HIS H 1 1
1 780 1 1 48 HIS HA H -0.348 -30.616 10.426 1.00 . A A . 48 HIS HA 1 1
1 781 1 1 48 HIS HB2 H 1.412 -31.148 8.027 1.00 . A A . 48 HIS HB2 1 1
1 782 1 1 48 HIS HB3 H 0.629 -32.424 8.959 1.00 . A A . 48 HIS HB3 1 1
1 783 1 1 48 HIS HD2 H -2.189 -32.594 8.615 1.00 . A A . 48 HIS HD2 1 1
1 784 1 1 48 HIS HE1 H -2.454 -29.599 5.652 1.00 . A A . 48 HIS HE1 1 1
1 785 1 1 48 HIS HE2 H -3.730 -31.438 6.852 1.00 . A A . 48 HIS HE2 1 1
1 786 1 1 48 HIS N N 0.724 -29.099 9.498 1.00 . A A . 48 HIS N 1 1
1 787 1 1 48 HIS ND1 N -0.822 -30.189 6.914 1.00 . A A . 48 HIS ND1 1 1
1 788 1 1 48 HIS NE2 N -2.795 -31.199 7.026 1.00 . A A . 48 HIS NE2 1 1
1 789 1 1 48 HIS O O 1.512 -31.502 11.868 1.00 . A A . 48 HIS O 1 1
1 790 1 1 49 GLU C C 4.127 -30.184 12.487 1.00 . A A . 49 GLU C 1 1
1 791 1 1 49 GLU CA C 4.127 -30.960 11.181 1.00 . A A . 49 GLU CA 1 1
1 792 1 1 49 GLU CB C 5.404 -30.660 10.392 1.00 . A A . 49 GLU CB 1 1
1 793 1 1 49 GLU CD C 7.899 -30.860 10.401 1.00 . A A . 49 GLU CD 1 1
1 794 1 1 49 GLU CG C 6.629 -31.062 11.218 1.00 . A A . 49 GLU CG 1 1
1 795 1 1 49 GLU H H 3.070 -30.141 9.539 1.00 . A A . 49 GLU H 1 1
1 796 1 1 49 GLU HA H 4.095 -32.014 11.405 1.00 . A A . 49 GLU HA 1 1
1 797 1 1 49 GLU HB2 H 5.393 -31.220 9.469 1.00 . A A . 49 GLU HB2 1 1
1 798 1 1 49 GLU HB3 H 5.452 -29.607 10.172 1.00 . A A . 49 GLU HB3 1 1
1 799 1 1 49 GLU HG2 H 6.679 -30.452 12.109 1.00 . A A . 49 GLU HG2 1 1
1 800 1 1 49 GLU HG3 H 6.547 -32.101 11.500 1.00 . A A . 49 GLU HG3 1 1
1 801 1 1 49 GLU N N 2.954 -30.611 10.390 1.00 . A A . 49 GLU N 1 1
1 802 1 1 49 GLU O O 4.649 -30.650 13.500 1.00 . A A . 49 GLU O 1 1
1 803 1 1 49 GLU OE1 O 7.789 -30.731 9.193 1.00 . A A . 49 GLU OE1 1 1
1 804 1 1 49 GLU OE2 O 8.964 -30.832 10.996 1.00 . A A . 49 GLU OE2 1 1
1 805 1 1 50 LEU C C 2.730 -28.850 14.749 1.00 . A A . 50 LEU C 1 1
1 806 1 1 50 LEU CA C 3.522 -28.157 13.641 1.00 . A A . 50 LEU CA 1 1
1 807 1 1 50 LEU CB C 2.865 -26.799 13.300 1.00 . A A . 50 LEU CB 1 1
1 808 1 1 50 LEU CD1 C 3.266 -26.086 15.679 1.00 . A A . 50 LEU CD1 1 1
1 809 1 1 50 LEU CD2 C 4.940 -25.477 13.890 1.00 . A A . 50 LEU CD2 1 1
1 810 1 1 50 LEU CG C 3.436 -25.692 14.206 1.00 . A A . 50 LEU CG 1 1
1 811 1 1 50 LEU H H 3.174 -28.655 11.618 1.00 . A A . 50 LEU H 1 1
1 812 1 1 50 LEU HA H 4.534 -27.997 13.978 1.00 . A A . 50 LEU HA 1 1
1 813 1 1 50 LEU HB2 H 3.059 -26.554 12.265 1.00 . A A . 50 LEU HB2 1 1
1 814 1 1 50 LEU HB3 H 1.793 -26.862 13.451 1.00 . A A . 50 LEU HB3 1 1
1 815 1 1 50 LEU HD11 H 2.299 -26.544 15.832 1.00 . A A . 50 LEU HD11 1 1
1 816 1 1 50 LEU HD12 H 3.350 -25.205 16.298 1.00 . A A . 50 LEU HD12 1 1
1 817 1 1 50 LEU HD13 H 4.042 -26.782 15.945 1.00 . A A . 50 LEU HD13 1 1
1 818 1 1 50 LEU HD21 H 5.179 -25.901 12.928 1.00 . A A . 50 LEU HD21 1 1
1 819 1 1 50 LEU HD22 H 5.553 -25.959 14.640 1.00 . A A . 50 LEU HD22 1 1
1 820 1 1 50 LEU HD23 H 5.156 -24.422 13.875 1.00 . A A . 50 LEU HD23 1 1
1 821 1 1 50 LEU HG H 2.901 -24.772 14.024 1.00 . A A . 50 LEU HG 1 1
1 822 1 1 50 LEU N N 3.560 -28.988 12.454 1.00 . A A . 50 LEU N 1 1
1 823 1 1 50 LEU O O 3.150 -28.892 15.905 1.00 . A A . 50 LEU O 1 1
1 824 1 1 51 MET C C 1.416 -31.309 15.883 1.00 . A A . 51 MET C 1 1
1 825 1 1 51 MET CA C 0.731 -30.055 15.357 1.00 . A A . 51 MET CA 1 1
1 826 1 1 51 MET CB C -0.606 -30.427 14.712 1.00 . A A . 51 MET CB 1 1
1 827 1 1 51 MET CE C -2.148 -33.452 14.635 1.00 . A A . 51 MET CE 1 1
1 828 1 1 51 MET CG C -1.533 -31.060 15.759 1.00 . A A . 51 MET CG 1 1
1 829 1 1 51 MET H H 1.286 -29.313 13.452 1.00 . A A . 51 MET H 1 1
1 830 1 1 51 MET HA H 0.548 -29.383 16.181 1.00 . A A . 51 MET HA 1 1
1 831 1 1 51 MET HB2 H -1.070 -29.538 14.309 1.00 . A A . 51 MET HB2 1 1
1 832 1 1 51 MET HB3 H -0.434 -31.133 13.915 1.00 . A A . 51 MET HB3 1 1
1 833 1 1 51 MET HE1 H -1.809 -33.047 13.690 1.00 . A A . 51 MET HE1 1 1
1 834 1 1 51 MET HE2 H -3.172 -33.160 14.800 1.00 . A A . 51 MET HE2 1 1
1 835 1 1 51 MET HE3 H -2.080 -34.530 14.616 1.00 . A A . 51 MET HE3 1 1
1 836 1 1 51 MET HG2 H -1.421 -30.547 16.704 1.00 . A A . 51 MET HG2 1 1
1 837 1 1 51 MET HG3 H -2.556 -30.976 15.425 1.00 . A A . 51 MET HG3 1 1
1 838 1 1 51 MET N N 1.577 -29.382 14.386 1.00 . A A . 51 MET N 1 1
1 839 1 1 51 MET O O 1.396 -31.585 17.082 1.00 . A A . 51 MET O 1 1
1 840 1 1 51 MET SD S -1.112 -32.808 15.970 1.00 . A A . 51 MET SD 1 1
1 841 1 1 52 GLU C C 3.966 -32.986 16.141 1.00 . A A . 52 GLU C 1 1
1 842 1 1 52 GLU CA C 2.702 -33.300 15.354 1.00 . A A . 52 GLU CA 1 1
1 843 1 1 52 GLU CB C 3.062 -34.103 14.101 1.00 . A A . 52 GLU CB 1 1
1 844 1 1 52 GLU CD C 1.059 -35.604 14.232 1.00 . A A . 52 GLU CD 1 1
1 845 1 1 52 GLU CG C 1.781 -34.553 13.396 1.00 . A A . 52 GLU CG 1 1
1 846 1 1 52 GLU H H 1.995 -31.803 14.032 1.00 . A A . 52 GLU H 1 1
1 847 1 1 52 GLU HA H 2.044 -33.889 15.971 1.00 . A A . 52 GLU HA 1 1
1 848 1 1 52 GLU HB2 H 3.646 -33.488 13.433 1.00 . A A . 52 GLU HB2 1 1
1 849 1 1 52 GLU HB3 H 3.637 -34.973 14.386 1.00 . A A . 52 GLU HB3 1 1
1 850 1 1 52 GLU HG2 H 1.134 -33.699 13.251 1.00 . A A . 52 GLU HG2 1 1
1 851 1 1 52 GLU HG3 H 2.033 -34.977 12.434 1.00 . A A . 52 GLU HG3 1 1
1 852 1 1 52 GLU N N 2.017 -32.070 14.975 1.00 . A A . 52 GLU N 1 1
1 853 1 1 52 GLU O O 4.301 -33.680 17.103 1.00 . A A . 52 GLU O 1 1
1 854 1 1 52 GLU OE1 O 1.632 -36.053 15.211 1.00 . A A . 52 GLU OE1 1 1
1 855 1 1 52 GLU OE2 O -0.065 -35.934 13.892 1.00 . A A . 52 GLU OE2 1 1
1 856 1 1 53 LEU C C 5.618 -31.173 17.844 1.00 . A A . 53 LEU C 1 1
1 857 1 1 53 LEU CA C 5.896 -31.550 16.394 1.00 . A A . 53 LEU CA 1 1
1 858 1 1 53 LEU CB C 6.535 -30.360 15.665 1.00 . A A . 53 LEU CB 1 1
1 859 1 1 53 LEU CD1 C 8.803 -31.079 16.489 1.00 . A A . 53 LEU CD1 1 1
1 860 1 1 53 LEU CD2 C 8.445 -28.741 15.651 1.00 . A A . 53 LEU CD2 1 1
1 861 1 1 53 LEU CG C 7.807 -29.910 16.403 1.00 . A A . 53 LEU CG 1 1
1 862 1 1 53 LEU H H 4.355 -31.428 14.951 1.00 . A A . 53 LEU H 1 1
1 863 1 1 53 LEU HA H 6.574 -32.385 16.370 1.00 . A A . 53 LEU HA 1 1
1 864 1 1 53 LEU HB2 H 6.793 -30.658 14.658 1.00 . A A . 53 LEU HB2 1 1
1 865 1 1 53 LEU HB3 H 5.833 -29.540 15.626 1.00 . A A . 53 LEU HB3 1 1
1 866 1 1 53 LEU HD11 H 8.553 -31.696 17.338 1.00 . A A . 53 LEU HD11 1 1
1 867 1 1 53 LEU HD12 H 9.807 -30.699 16.608 1.00 . A A . 53 LEU HD12 1 1
1 868 1 1 53 LEU HD13 H 8.748 -31.673 15.587 1.00 . A A . 53 LEU HD13 1 1
1 869 1 1 53 LEU HD21 H 8.913 -29.106 14.751 1.00 . A A . 53 LEU HD21 1 1
1 870 1 1 53 LEU HD22 H 9.187 -28.277 16.283 1.00 . A A . 53 LEU HD22 1 1
1 871 1 1 53 LEU HD23 H 7.684 -28.017 15.398 1.00 . A A . 53 LEU HD23 1 1
1 872 1 1 53 LEU HG H 7.552 -29.586 17.402 1.00 . A A . 53 LEU HG 1 1
1 873 1 1 53 LEU N N 4.666 -31.940 15.724 1.00 . A A . 53 LEU N 1 1
1 874 1 1 53 LEU O O 6.370 -31.542 18.747 1.00 . A A . 53 LEU O 1 1
1 875 1 1 54 ILE C C 3.872 -31.205 20.276 1.00 . A A . 54 ILE C 1 1
1 876 1 1 54 ILE CA C 4.179 -30.002 19.397 1.00 . A A . 54 ILE CA 1 1
1 877 1 1 54 ILE CB C 2.968 -29.068 19.352 1.00 . A A . 54 ILE CB 1 1
1 878 1 1 54 ILE CD1 C 3.955 -26.766 19.764 1.00 . A A . 54 ILE CD1 1 1
1 879 1 1 54 ILE CG1 C 3.384 -27.729 18.706 1.00 . A A . 54 ILE CG1 1 1
1 880 1 1 54 ILE CG2 C 2.444 -28.821 20.780 1.00 . A A . 54 ILE CG2 1 1
1 881 1 1 54 ILE H H 3.987 -30.159 17.298 1.00 . A A . 54 ILE H 1 1
1 882 1 1 54 ILE HA H 5.006 -29.462 19.816 1.00 . A A . 54 ILE HA 1 1
1 883 1 1 54 ILE HB H 2.189 -29.530 18.760 1.00 . A A . 54 ILE HB 1 1
1 884 1 1 54 ILE HD11 H 4.545 -26.003 19.281 1.00 . A A . 54 ILE HD11 1 1
1 885 1 1 54 ILE HD12 H 4.570 -27.313 20.462 1.00 . A A . 54 ILE HD12 1 1
1 886 1 1 54 ILE HD13 H 3.139 -26.304 20.298 1.00 . A A . 54 ILE HD13 1 1
1 887 1 1 54 ILE HG12 H 4.133 -27.908 17.946 1.00 . A A . 54 ILE HG12 1 1
1 888 1 1 54 ILE HG13 H 2.521 -27.281 18.256 1.00 . A A . 54 ILE HG13 1 1
1 889 1 1 54 ILE HG21 H 3.279 -28.650 21.443 1.00 . A A . 54 ILE HG21 1 1
1 890 1 1 54 ILE HG22 H 1.891 -29.680 21.119 1.00 . A A . 54 ILE HG22 1 1
1 891 1 1 54 ILE HG23 H 1.803 -27.952 20.782 1.00 . A A . 54 ILE HG23 1 1
1 892 1 1 54 ILE N N 4.542 -30.431 18.056 1.00 . A A . 54 ILE N 1 1
1 893 1 1 54 ILE O O 4.263 -31.248 21.438 1.00 . A A . 54 ILE O 1 1
1 894 1 1 55 ASP C C 4.022 -34.082 20.960 1.00 . A A . 55 ASP C 1 1
1 895 1 1 55 ASP CA C 2.784 -33.361 20.455 1.00 . A A . 55 ASP CA 1 1
1 896 1 1 55 ASP CB C 1.972 -34.297 19.558 1.00 . A A . 55 ASP CB 1 1
1 897 1 1 55 ASP CG C 0.603 -33.689 19.269 1.00 . A A . 55 ASP CG 1 1
1 898 1 1 55 ASP H H 2.877 -32.080 18.788 1.00 . A A . 55 ASP H 1 1
1 899 1 1 55 ASP HA H 2.178 -33.071 21.296 1.00 . A A . 55 ASP HA 1 1
1 900 1 1 55 ASP HB2 H 2.500 -34.449 18.629 1.00 . A A . 55 ASP HB2 1 1
1 901 1 1 55 ASP HB3 H 1.842 -35.246 20.057 1.00 . A A . 55 ASP HB3 1 1
1 902 1 1 55 ASP N N 3.161 -32.172 19.714 1.00 . A A . 55 ASP N 1 1
1 903 1 1 55 ASP O O 3.989 -34.736 22.001 1.00 . A A . 55 ASP O 1 1
1 904 1 1 55 ASP OD1 O 0.227 -32.762 19.968 1.00 . A A . 55 ASP OD1 1 1
1 905 1 1 55 ASP OD2 O -0.049 -34.159 18.350 1.00 . A A . 55 ASP OD2 1 1
1 906 1 1 56 LEU C C 7.144 -33.742 21.574 1.00 . A A . 56 LEU C 1 1
1 907 1 1 56 LEU CA C 6.359 -34.615 20.602 1.00 . A A . 56 LEU CA 1 1
1 908 1 1 56 LEU CB C 7.209 -34.887 19.363 1.00 . A A . 56 LEU CB 1 1
1 909 1 1 56 LEU CD1 C 7.228 -35.985 17.113 1.00 . A A . 56 LEU CD1 1 1
1 910 1 1 56 LEU CD2 C 6.325 -37.238 19.099 1.00 . A A . 56 LEU CD2 1 1
1 911 1 1 56 LEU CG C 6.461 -35.852 18.433 1.00 . A A . 56 LEU CG 1 1
1 912 1 1 56 LEU H H 5.079 -33.438 19.392 1.00 . A A . 56 LEU H 1 1
1 913 1 1 56 LEU HA H 6.130 -35.547 21.082 1.00 . A A . 56 LEU HA 1 1
1 914 1 1 56 LEU HB2 H 7.399 -33.957 18.846 1.00 . A A . 56 LEU HB2 1 1
1 915 1 1 56 LEU HB3 H 8.149 -35.330 19.661 1.00 . A A . 56 LEU HB3 1 1
1 916 1 1 56 LEU HD11 H 8.151 -36.515 17.287 1.00 . A A . 56 LEU HD11 1 1
1 917 1 1 56 LEU HD12 H 7.444 -35.002 16.719 1.00 . A A . 56 LEU HD12 1 1
1 918 1 1 56 LEU HD13 H 6.626 -36.534 16.404 1.00 . A A . 56 LEU HD13 1 1
1 919 1 1 56 LEU HD21 H 5.435 -37.254 19.711 1.00 . A A . 56 LEU HD21 1 1
1 920 1 1 56 LEU HD22 H 7.188 -37.441 19.716 1.00 . A A . 56 LEU HD22 1 1
1 921 1 1 56 LEU HD23 H 6.244 -38.003 18.338 1.00 . A A . 56 LEU HD23 1 1
1 922 1 1 56 LEU HG H 5.477 -35.453 18.232 1.00 . A A . 56 LEU HG 1 1
1 923 1 1 56 LEU N N 5.112 -33.967 20.216 1.00 . A A . 56 LEU N 1 1
1 924 1 1 56 LEU O O 7.923 -34.243 22.383 1.00 . A A . 56 LEU O 1 1
1 925 1 1 57 TYR C C 6.881 -31.273 23.644 1.00 . A A . 57 TYR C 1 1
1 926 1 1 57 TYR CA C 7.646 -31.488 22.342 1.00 . A A . 57 TYR CA 1 1
1 927 1 1 57 TYR CB C 7.822 -30.148 21.609 1.00 . A A . 57 TYR CB 1 1
1 928 1 1 57 TYR CD1 C 9.281 -31.227 19.853 1.00 . A A . 57 TYR CD1 1 1
1 929 1 1 57 TYR CD2 C 10.049 -29.183 20.906 1.00 . A A . 57 TYR CD2 1 1
1 930 1 1 57 TYR CE1 C 10.446 -31.265 19.079 1.00 . A A . 57 TYR CE1 1 1
1 931 1 1 57 TYR CE2 C 11.211 -29.220 20.131 1.00 . A A . 57 TYR CE2 1 1
1 932 1 1 57 TYR CG C 9.080 -30.184 20.767 1.00 . A A . 57 TYR CG 1 1
1 933 1 1 57 TYR CZ C 11.411 -30.263 19.220 1.00 . A A . 57 TYR CZ 1 1
1 934 1 1 57 TYR H H 6.320 -32.094 20.800 1.00 . A A . 57 TYR H 1 1
1 935 1 1 57 TYR HA H 8.619 -31.893 22.582 1.00 . A A . 57 TYR HA 1 1
1 936 1 1 57 TYR HB2 H 6.970 -29.979 20.970 1.00 . A A . 57 TYR HB2 1 1
1 937 1 1 57 TYR HB3 H 7.895 -29.342 22.328 1.00 . A A . 57 TYR HB3 1 1
1 938 1 1 57 TYR HD1 H 8.537 -32.001 19.741 1.00 . A A . 57 TYR HD1 1 1
1 939 1 1 57 TYR HD2 H 9.897 -28.378 21.610 1.00 . A A . 57 TYR HD2 1 1
1 940 1 1 57 TYR HE1 H 10.604 -32.070 18.377 1.00 . A A . 57 TYR HE1 1 1
1 941 1 1 57 TYR HE2 H 11.956 -28.446 20.240 1.00 . A A . 57 TYR HE2 1 1
1 942 1 1 57 TYR HH H 13.258 -29.867 18.953 1.00 . A A . 57 TYR HH 1 1
1 943 1 1 57 TYR N N 6.944 -32.434 21.476 1.00 . A A . 57 TYR N 1 1
1 944 1 1 57 TYR O O 7.465 -30.920 24.668 1.00 . A A . 57 TYR O 1 1
1 945 1 1 57 TYR OH O 12.559 -30.299 18.456 1.00 . A A . 57 TYR OH 1 1
1 946 1 1 58 GLU C C 5.100 -32.288 25.853 1.00 . A A . 58 GLU C 1 1
1 947 1 1 58 GLU CA C 4.747 -31.265 24.769 1.00 . A A . 58 GLU CA 1 1
1 948 1 1 58 GLU CB C 3.261 -31.387 24.393 1.00 . A A . 58 GLU CB 1 1
1 949 1 1 58 GLU CD C 1.457 -33.012 23.768 1.00 . A A . 58 GLU CD 1 1
1 950 1 1 58 GLU CG C 2.828 -32.859 24.401 1.00 . A A . 58 GLU CG 1 1
1 951 1 1 58 GLU H H 5.156 -31.728 22.750 1.00 . A A . 58 GLU H 1 1
1 952 1 1 58 GLU HA H 4.931 -30.272 25.143 1.00 . A A . 58 GLU HA 1 1
1 953 1 1 58 GLU HB2 H 2.671 -30.833 25.102 1.00 . A A . 58 GLU HB2 1 1
1 954 1 1 58 GLU HB3 H 3.107 -30.977 23.411 1.00 . A A . 58 GLU HB3 1 1
1 955 1 1 58 GLU HG2 H 3.545 -33.441 23.852 1.00 . A A . 58 GLU HG2 1 1
1 956 1 1 58 GLU HG3 H 2.783 -33.218 25.418 1.00 . A A . 58 GLU HG3 1 1
1 957 1 1 58 GLU N N 5.573 -31.464 23.592 1.00 . A A . 58 GLU N 1 1
1 958 1 1 58 GLU O O 5.070 -31.997 27.046 1.00 . A A . 58 GLU O 1 1
1 959 1 1 58 GLU OE1 O 0.846 -32.001 23.474 1.00 . A A . 58 GLU OE1 1 1
1 960 1 1 58 GLU OE2 O 1.036 -34.143 23.594 1.00 . A A . 58 GLU OE2 1 1
1 961 1 1 59 GLU C C 7.250 -34.609 26.574 1.00 . A A . 59 GLU C 1 1
1 962 1 1 59 GLU CA C 5.740 -34.580 26.341 1.00 . A A . 59 GLU CA 1 1
1 963 1 1 59 GLU CB C 5.266 -35.927 25.790 1.00 . A A . 59 GLU CB 1 1
1 964 1 1 59 GLU CD C 4.776 -38.302 26.415 1.00 . A A . 59 GLU CD 1 1
1 965 1 1 59 GLU CG C 5.430 -37.005 26.867 1.00 . A A . 59 GLU CG 1 1
1 966 1 1 59 GLU H H 5.371 -33.688 24.459 1.00 . A A . 59 GLU H 1 1
1 967 1 1 59 GLU HA H 5.245 -34.401 27.289 1.00 . A A . 59 GLU HA 1 1
1 968 1 1 59 GLU HB2 H 4.225 -35.852 25.506 1.00 . A A . 59 GLU HB2 1 1
1 969 1 1 59 GLU HB3 H 5.857 -36.190 24.926 1.00 . A A . 59 GLU HB3 1 1
1 970 1 1 59 GLU HG2 H 6.480 -37.184 27.040 1.00 . A A . 59 GLU HG2 1 1
1 971 1 1 59 GLU HG3 H 4.967 -36.672 27.784 1.00 . A A . 59 GLU HG3 1 1
1 972 1 1 59 GLU N N 5.394 -33.505 25.419 1.00 . A A . 59 GLU N 1 1
1 973 1 1 59 GLU O O 7.737 -35.290 27.474 1.00 . A A . 59 GLU O 1 1
1 974 1 1 59 GLU OE1 O 4.453 -38.402 25.243 1.00 . A A . 59 GLU OE1 1 1
1 975 1 1 59 GLU OE2 O 4.607 -39.178 27.247 1.00 . A A . 59 GLU OE2 1 1
1 976 1 1 60 SER C C 9.906 -33.417 27.188 1.00 . A A . 60 SER C 1 1
1 977 1 1 60 SER CA C 9.444 -33.914 25.829 1.00 . A A . 60 SER CA 1 1
1 978 1 1 60 SER CB C 10.041 -33.015 24.747 1.00 . A A . 60 SER CB 1 1
1 979 1 1 60 SER H H 7.554 -33.410 24.996 1.00 . A A . 60 SER H 1 1
1 980 1 1 60 SER HA H 9.796 -34.918 25.684 1.00 . A A . 60 SER HA 1 1
1 981 1 1 60 SER HB2 H 9.970 -33.500 23.791 1.00 . A A . 60 SER HB2 1 1
1 982 1 1 60 SER HB3 H 9.491 -32.083 24.718 1.00 . A A . 60 SER HB3 1 1
1 983 1 1 60 SER HG H 11.871 -33.593 25.045 1.00 . A A . 60 SER HG 1 1
1 984 1 1 60 SER N N 7.990 -33.904 25.724 1.00 . A A . 60 SER N 1 1
1 985 1 1 60 SER O O 10.597 -34.135 27.914 1.00 . A A . 60 SER O 1 1
1 986 1 1 60 SER OG O 11.405 -32.756 25.048 1.00 . A A . 60 SER OG 1 1
1 987 1 1 61 GLN C C 8.708 -31.453 29.743 1.00 . A A . 61 GLN C 1 1
1 988 1 1 61 GLN CA C 9.909 -31.593 28.818 1.00 . A A . 61 GLN CA 1 1
1 989 1 1 61 GLN CB C 10.555 -30.209 28.586 1.00 . A A . 61 GLN CB 1 1
1 990 1 1 61 GLN CD C 12.889 -31.073 28.504 1.00 . A A . 61 GLN CD 1 1
1 991 1 1 61 GLN CG C 11.930 -30.147 29.240 1.00 . A A . 61 GLN CG 1 1
1 992 1 1 61 GLN H H 8.988 -31.670 26.903 1.00 . A A . 61 GLN H 1 1
1 993 1 1 61 GLN HA H 10.624 -32.244 29.303 1.00 . A A . 61 GLN HA 1 1
1 994 1 1 61 GLN HB2 H 10.660 -30.044 27.526 1.00 . A A . 61 GLN HB2 1 1
1 995 1 1 61 GLN HB3 H 9.932 -29.428 29.004 1.00 . A A . 61 GLN HB3 1 1
1 996 1 1 61 GLN HE21 H 11.523 -31.714 27.206 1.00 . A A . 61 GLN HE21 1 1
1 997 1 1 61 GLN HE22 H 13.075 -32.377 27.014 1.00 . A A . 61 GLN HE22 1 1
1 998 1 1 61 GLN HG2 H 12.297 -29.134 29.201 1.00 . A A . 61 GLN HG2 1 1
1 999 1 1 61 GLN HG3 H 11.845 -30.462 30.269 1.00 . A A . 61 GLN HG3 1 1
1 1000 1 1 61 GLN N N 9.529 -32.189 27.530 1.00 . A A . 61 GLN N 1 1
1 1001 1 1 61 GLN NE2 N 12.459 -31.780 27.491 1.00 . A A . 61 GLN NE2 1 1
1 1002 1 1 61 GLN O O 8.797 -31.763 30.933 1.00 . A A . 61 GLN O 1 1
1 1003 1 1 61 GLN OE1 O 14.061 -31.161 28.864 1.00 . A A . 61 GLN OE1 1 1
1 1004 1 1 62 PRO C C 5.403 -31.964 29.904 1.00 . A A . 62 PRO C 1 1
1 1005 1 1 62 PRO CA C 6.372 -30.798 30.032 1.00 . A A . 62 PRO CA 1 1
1 1006 1 1 62 PRO CB C 5.769 -29.536 29.381 1.00 . A A . 62 PRO CB 1 1
1 1007 1 1 62 PRO CD C 7.404 -30.545 27.840 1.00 . A A . 62 PRO CD 1 1
1 1008 1 1 62 PRO CG C 6.269 -29.515 27.948 1.00 . A A . 62 PRO CG 1 1
1 1009 1 1 62 PRO HA H 6.614 -30.611 31.063 1.00 . A A . 62 PRO HA 1 1
1 1010 1 1 62 PRO HB2 H 4.683 -29.579 29.397 1.00 . A A . 62 PRO HB2 1 1
1 1011 1 1 62 PRO HB3 H 6.100 -28.652 29.901 1.00 . A A . 62 PRO HB3 1 1
1 1012 1 1 62 PRO HD2 H 7.134 -31.362 27.199 1.00 . A A . 62 PRO HD2 1 1
1 1013 1 1 62 PRO HD3 H 8.296 -30.071 27.479 1.00 . A A . 62 PRO HD3 1 1
1 1014 1 1 62 PRO HG2 H 5.470 -29.772 27.270 1.00 . A A . 62 PRO HG2 1 1
1 1015 1 1 62 PRO HG3 H 6.649 -28.533 27.695 1.00 . A A . 62 PRO HG3 1 1
1 1016 1 1 62 PRO N N 7.596 -30.993 29.225 1.00 . A A . 62 PRO N 1 1
1 1017 1 1 62 PRO O O 4.291 -31.836 29.402 1.00 . A A . 62 PRO O 1 1
1 1018 1 1 63 SER C C 4.189 -34.375 31.688 1.00 . A A . 63 SER C 1 1
1 1019 1 1 63 SER CA C 5.037 -34.316 30.419 1.00 . A A . 63 SER CA 1 1
1 1020 1 1 63 SER CB C 5.924 -35.554 30.341 1.00 . A A . 63 SER CB 1 1
1 1021 1 1 63 SER H H 6.739 -33.131 30.829 1.00 . A A . 63 SER H 1 1
1 1022 1 1 63 SER HA H 4.382 -34.304 29.558 1.00 . A A . 63 SER HA 1 1
1 1023 1 1 63 SER HB2 H 5.311 -36.422 30.175 1.00 . A A . 63 SER HB2 1 1
1 1024 1 1 63 SER HB3 H 6.618 -35.443 29.520 1.00 . A A . 63 SER HB3 1 1
1 1025 1 1 63 SER HG H 7.506 -36.045 31.356 1.00 . A A . 63 SER HG 1 1
1 1026 1 1 63 SER N N 5.849 -33.108 30.416 1.00 . A A . 63 SER N 1 1
1 1027 1 1 63 SER O O 3.416 -35.310 31.883 1.00 . A A . 63 SER O 1 1
1 1028 1 1 63 SER OG O 6.632 -35.705 31.563 1.00 . A A . 63 SER OG 1 1
1 1029 1 1 64 SER C C 2.159 -32.943 33.568 1.00 . A A . 64 SER C 1 1
1 1030 1 1 64 SER CA C 3.610 -33.336 33.810 1.00 . A A . 64 SER CA 1 1
1 1031 1 1 64 SER CB C 4.256 -32.332 34.769 1.00 . A A . 64 SER CB 1 1
1 1032 1 1 64 SER H H 4.994 -32.664 32.353 1.00 . A A . 64 SER H 1 1
1 1033 1 1 64 SER HA H 3.634 -34.315 34.263 1.00 . A A . 64 SER HA 1 1
1 1034 1 1 64 SER HB2 H 4.484 -31.423 34.240 1.00 . A A . 64 SER HB2 1 1
1 1035 1 1 64 SER HB3 H 3.570 -32.112 35.579 1.00 . A A . 64 SER HB3 1 1
1 1036 1 1 64 SER HG H 5.329 -33.828 35.393 1.00 . A A . 64 SER HG 1 1
1 1037 1 1 64 SER N N 4.352 -33.376 32.554 1.00 . A A . 64 SER N 1 1
1 1038 1 1 64 SER O O 1.510 -32.374 34.444 1.00 . A A . 64 SER O 1 1
1 1039 1 1 64 SER OG O 5.458 -32.883 35.286 1.00 . A A . 64 SER OG 1 1
1 1040 1 1 65 GLU C C 0.121 -31.447 31.770 1.00 . A A . 65 GLU C 1 1
1 1041 1 1 65 GLU CA C 0.281 -32.945 32.021 1.00 . A A . 65 GLU CA 1 1
1 1042 1 1 65 GLU CB C -0.662 -33.386 33.154 1.00 . A A . 65 GLU CB 1 1
1 1043 1 1 65 GLU CD C -2.060 -34.940 31.788 1.00 . A A . 65 GLU CD 1 1
1 1044 1 1 65 GLU CG C -2.061 -33.646 32.593 1.00 . A A . 65 GLU CG 1 1
1 1045 1 1 65 GLU H H 2.228 -33.715 31.725 1.00 . A A . 65 GLU H 1 1
1 1046 1 1 65 GLU HA H 0.027 -33.481 31.117 1.00 . A A . 65 GLU HA 1 1
1 1047 1 1 65 GLU HB2 H -0.281 -34.290 33.604 1.00 . A A . 65 GLU HB2 1 1
1 1048 1 1 65 GLU HB3 H -0.722 -32.610 33.904 1.00 . A A . 65 GLU HB3 1 1
1 1049 1 1 65 GLU HG2 H -2.765 -33.728 33.409 1.00 . A A . 65 GLU HG2 1 1
1 1050 1 1 65 GLU HG3 H -2.346 -32.827 31.953 1.00 . A A . 65 GLU HG3 1 1
1 1051 1 1 65 GLU N N 1.660 -33.257 32.377 1.00 . A A . 65 GLU N 1 1
1 1052 1 1 65 GLU O O -0.979 -30.963 31.502 1.00 . A A . 65 GLU O 1 1
1 1053 1 1 65 GLU OE1 O -1.054 -35.631 31.816 1.00 . A A . 65 GLU OE1 1 1
1 1054 1 1 65 GLU OE2 O -3.064 -35.221 31.156 1.00 . A A . 65 GLU OE2 1 1
1 1055 1 1 66 ARG C C 0.911 -28.944 30.213 1.00 . A A . 66 ARG C 1 1
1 1056 1 1 66 ARG CA C 1.205 -29.280 31.667 1.00 . A A . 66 ARG CA 1 1
1 1057 1 1 66 ARG CB C 2.553 -28.685 32.074 1.00 . A A . 66 ARG CB 1 1
1 1058 1 1 66 ARG CD C 2.061 -28.207 34.496 1.00 . A A . 66 ARG CD 1 1
1 1059 1 1 66 ARG CG C 2.881 -29.063 33.525 1.00 . A A . 66 ARG CG 1 1
1 1060 1 1 66 ARG CZ C 1.977 -29.413 36.604 1.00 . A A . 66 ARG CZ 1 1
1 1061 1 1 66 ARG H H 2.069 -31.163 32.091 1.00 . A A . 66 ARG H 1 1
1 1062 1 1 66 ARG HA H 0.430 -28.849 32.275 1.00 . A A . 66 ARG HA 1 1
1 1063 1 1 66 ARG HB2 H 3.323 -29.066 31.421 1.00 . A A . 66 ARG HB2 1 1
1 1064 1 1 66 ARG HB3 H 2.509 -27.611 31.988 1.00 . A A . 66 ARG HB3 1 1
1 1065 1 1 66 ARG HD2 H 2.195 -27.164 34.257 1.00 . A A . 66 ARG HD2 1 1
1 1066 1 1 66 ARG HD3 H 1.016 -28.459 34.411 1.00 . A A . 66 ARG HD3 1 1
1 1067 1 1 66 ARG HE H 3.212 -27.882 36.241 1.00 . A A . 66 ARG HE 1 1
1 1068 1 1 66 ARG HG2 H 2.644 -30.104 33.685 1.00 . A A . 66 ARG HG2 1 1
1 1069 1 1 66 ARG HG3 H 3.933 -28.905 33.711 1.00 . A A . 66 ARG HG3 1 1
1 1070 1 1 66 ARG HH11 H 0.697 -30.018 35.187 1.00 . A A . 66 ARG HH11 1 1
1 1071 1 1 66 ARG HH12 H 0.631 -30.895 36.677 1.00 . A A . 66 ARG HH12 1 1
1 1072 1 1 66 ARG HH21 H 3.132 -29.030 38.191 1.00 . A A . 66 ARG HH21 1 1
1 1073 1 1 66 ARG HH22 H 2.012 -30.338 38.377 1.00 . A A . 66 ARG HH22 1 1
1 1074 1 1 66 ARG N N 1.223 -30.722 31.869 1.00 . A A . 66 ARG N 1 1
1 1075 1 1 66 ARG NE N 2.505 -28.445 35.862 1.00 . A A . 66 ARG NE 1 1
1 1076 1 1 66 ARG NH1 N 1.028 -30.167 36.118 1.00 . A A . 66 ARG NH1 1 1
1 1077 1 1 66 ARG NH2 N 2.407 -29.609 37.819 1.00 . A A . 66 ARG NH2 1 1
1 1078 1 1 66 ARG O O 0.558 -27.811 29.888 1.00 . A A . 66 ARG O 1 1
1 1079 1 1 67 LEU C C -0.614 -29.153 27.732 1.00 . A A . 67 LEU C 1 1
1 1080 1 1 67 LEU CA C 0.786 -29.725 27.928 1.00 . A A . 67 LEU CA 1 1
1 1081 1 1 67 LEU CB C 0.906 -31.048 27.175 1.00 . A A . 67 LEU CB 1 1
1 1082 1 1 67 LEU CD1 C -1.274 -32.306 26.947 1.00 . A A . 67 LEU CD1 1 1
1 1083 1 1 67 LEU CD2 C 0.721 -33.449 27.932 1.00 . A A . 67 LEU CD2 1 1
1 1084 1 1 67 LEU CG C -0.026 -32.117 27.815 1.00 . A A . 67 LEU CG 1 1
1 1085 1 1 67 LEU H H 1.328 -30.817 29.660 1.00 . A A . 67 LEU H 1 1
1 1086 1 1 67 LEU HA H 1.513 -29.030 27.533 1.00 . A A . 67 LEU HA 1 1
1 1087 1 1 67 LEU HB2 H 0.629 -30.885 26.139 1.00 . A A . 67 LEU HB2 1 1
1 1088 1 1 67 LEU HB3 H 1.934 -31.380 27.219 1.00 . A A . 67 LEU HB3 1 1
1 1089 1 1 67 LEU HD11 H -1.661 -31.337 26.664 1.00 . A A . 67 LEU HD11 1 1
1 1090 1 1 67 LEU HD12 H -2.024 -32.844 27.504 1.00 . A A . 67 LEU HD12 1 1
1 1091 1 1 67 LEU HD13 H -1.014 -32.860 26.059 1.00 . A A . 67 LEU HD13 1 1
1 1092 1 1 67 LEU HD21 H 1.132 -33.715 26.973 1.00 . A A . 67 LEU HD21 1 1
1 1093 1 1 67 LEU HD22 H 0.039 -34.217 28.261 1.00 . A A . 67 LEU HD22 1 1
1 1094 1 1 67 LEU HD23 H 1.523 -33.345 28.651 1.00 . A A . 67 LEU HD23 1 1
1 1095 1 1 67 LEU HG H -0.337 -31.800 28.803 1.00 . A A . 67 LEU HG 1 1
1 1096 1 1 67 LEU N N 1.050 -29.932 29.344 1.00 . A A . 67 LEU N 1 1
1 1097 1 1 67 LEU O O -0.921 -28.581 26.686 1.00 . A A . 67 LEU O 1 1
1 1098 1 1 68 ASN C C -2.809 -27.316 28.382 1.00 . A A . 68 ASN C 1 1
1 1099 1 1 68 ASN CA C -2.825 -28.812 28.676 1.00 . A A . 68 ASN CA 1 1
1 1100 1 1 68 ASN CB C -3.550 -29.067 30.001 1.00 . A A . 68 ASN CB 1 1
1 1101 1 1 68 ASN CG C -4.961 -28.493 29.942 1.00 . A A . 68 ASN CG 1 1
1 1102 1 1 68 ASN H H -1.160 -29.785 29.553 1.00 . A A . 68 ASN H 1 1
1 1103 1 1 68 ASN HA H -3.351 -29.324 27.883 1.00 . A A . 68 ASN HA 1 1
1 1104 1 1 68 ASN HB2 H -3.602 -30.131 30.182 1.00 . A A . 68 ASN HB2 1 1
1 1105 1 1 68 ASN HB3 H -3.004 -28.594 30.804 1.00 . A A . 68 ASN HB3 1 1
1 1106 1 1 68 ASN HD21 H -5.488 -29.214 31.715 1.00 . A A . 68 ASN HD21 1 1
1 1107 1 1 68 ASN HD22 H -6.690 -28.329 30.905 1.00 . A A . 68 ASN HD22 1 1
1 1108 1 1 68 ASN N N -1.459 -29.317 28.746 1.00 . A A . 68 ASN N 1 1
1 1109 1 1 68 ASN ND2 N -5.781 -28.696 30.936 1.00 . A A . 68 ASN ND2 1 1
1 1110 1 1 68 ASN O O -3.633 -26.813 27.621 1.00 . A A . 68 ASN O 1 1
1 1111 1 1 68 ASN OD1 O -5.327 -27.842 28.962 1.00 . A A . 68 ASN OD1 1 1
1 1112 1 1 69 ALA C C -1.345 -24.896 27.314 1.00 . A A . 69 ALA C 1 1
1 1113 1 1 69 ALA CA C -1.740 -25.174 28.762 1.00 . A A . 69 ALA CA 1 1
1 1114 1 1 69 ALA CB C -0.688 -24.585 29.702 1.00 . A A . 69 ALA CB 1 1
1 1115 1 1 69 ALA H H -1.226 -27.062 29.575 1.00 . A A . 69 ALA H 1 1
1 1116 1 1 69 ALA HA H -2.692 -24.706 28.961 1.00 . A A . 69 ALA HA 1 1
1 1117 1 1 69 ALA HB1 H -0.432 -23.587 29.376 1.00 . A A . 69 ALA HB1 1 1
1 1118 1 1 69 ALA HB2 H 0.194 -25.207 29.689 1.00 . A A . 69 ALA HB2 1 1
1 1119 1 1 69 ALA HB3 H -1.087 -24.544 30.705 1.00 . A A . 69 ALA HB3 1 1
1 1120 1 1 69 ALA N N -1.861 -26.609 28.983 1.00 . A A . 69 ALA N 1 1
1 1121 1 1 69 ALA O O -1.798 -23.925 26.708 1.00 . A A . 69 ALA O 1 1
1 1122 1 1 70 PHE C C -1.096 -26.136 24.426 1.00 . A A . 70 PHE C 1 1
1 1123 1 1 70 PHE CA C -0.041 -25.610 25.390 1.00 . A A . 70 PHE CA 1 1
1 1124 1 1 70 PHE CB C 1.273 -26.370 25.184 1.00 . A A . 70 PHE CB 1 1
1 1125 1 1 70 PHE CD1 C 2.699 -25.858 27.199 1.00 . A A . 70 PHE CD1 1 1
1 1126 1 1 70 PHE CD2 C 3.147 -24.686 25.124 1.00 . A A . 70 PHE CD2 1 1
1 1127 1 1 70 PHE CE1 C 3.745 -25.162 27.818 1.00 . A A . 70 PHE CE1 1 1
1 1128 1 1 70 PHE CE2 C 4.193 -23.991 25.741 1.00 . A A . 70 PHE CE2 1 1
1 1129 1 1 70 PHE CG C 2.401 -25.621 25.852 1.00 . A A . 70 PHE CG 1 1
1 1130 1 1 70 PHE CZ C 4.491 -24.228 27.089 1.00 . A A . 70 PHE CZ 1 1
1 1131 1 1 70 PHE H H -0.169 -26.514 27.301 1.00 . A A . 70 PHE H 1 1
1 1132 1 1 70 PHE HA H 0.124 -24.563 25.186 1.00 . A A . 70 PHE HA 1 1
1 1133 1 1 70 PHE HB2 H 1.188 -27.357 25.618 1.00 . A A . 70 PHE HB2 1 1
1 1134 1 1 70 PHE HB3 H 1.476 -26.459 24.128 1.00 . A A . 70 PHE HB3 1 1
1 1135 1 1 70 PHE HD1 H 2.123 -26.578 27.761 1.00 . A A . 70 PHE HD1 1 1
1 1136 1 1 70 PHE HD2 H 2.917 -24.504 24.085 1.00 . A A . 70 PHE HD2 1 1
1 1137 1 1 70 PHE HE1 H 3.976 -25.345 28.856 1.00 . A A . 70 PHE HE1 1 1
1 1138 1 1 70 PHE HE2 H 4.768 -23.270 25.180 1.00 . A A . 70 PHE HE2 1 1
1 1139 1 1 70 PHE HZ H 5.299 -23.691 27.566 1.00 . A A . 70 PHE HZ 1 1
1 1140 1 1 70 PHE N N -0.495 -25.760 26.768 1.00 . A A . 70 PHE N 1 1
1 1141 1 1 70 PHE O O -1.071 -25.828 23.233 1.00 . A A . 70 PHE O 1 1
1 1142 1 1 71 ARG C C -3.871 -26.384 23.461 1.00 . A A . 71 ARG C 1 1
1 1143 1 1 71 ARG CA C -3.078 -27.500 24.127 1.00 . A A . 71 ARG CA 1 1
1 1144 1 1 71 ARG CB C -4.011 -28.360 24.981 1.00 . A A . 71 ARG CB 1 1
1 1145 1 1 71 ARG CD C -5.983 -29.890 24.946 1.00 . A A . 71 ARG CD 1 1
1 1146 1 1 71 ARG CG C -5.037 -29.054 24.085 1.00 . A A . 71 ARG CG 1 1
1 1147 1 1 71 ARG CZ C -7.767 -31.504 24.622 1.00 . A A . 71 ARG CZ 1 1
1 1148 1 1 71 ARG H H -1.986 -27.146 25.906 1.00 . A A . 71 ARG H 1 1
1 1149 1 1 71 ARG HA H -2.635 -28.115 23.365 1.00 . A A . 71 ARG HA 1 1
1 1150 1 1 71 ARG HB2 H -3.432 -29.101 25.513 1.00 . A A . 71 ARG HB2 1 1
1 1151 1 1 71 ARG HB3 H -4.528 -27.732 25.689 1.00 . A A . 71 ARG HB3 1 1
1 1152 1 1 71 ARG HD2 H -5.407 -30.545 25.580 1.00 . A A . 71 ARG HD2 1 1
1 1153 1 1 71 ARG HD3 H -6.579 -29.230 25.561 1.00 . A A . 71 ARG HD3 1 1
1 1154 1 1 71 ARG HE H -6.782 -30.616 23.123 1.00 . A A . 71 ARG HE 1 1
1 1155 1 1 71 ARG HG2 H -5.604 -28.314 23.541 1.00 . A A . 71 ARG HG2 1 1
1 1156 1 1 71 ARG HG3 H -4.523 -29.700 23.388 1.00 . A A . 71 ARG HG3 1 1
1 1157 1 1 71 ARG HH11 H -7.275 -31.084 26.517 1.00 . A A . 71 ARG HH11 1 1
1 1158 1 1 71 ARG HH12 H -8.557 -32.230 26.312 1.00 . A A . 71 ARG HH12 1 1
1 1159 1 1 71 ARG HH21 H -8.463 -32.116 22.847 1.00 . A A . 71 ARG HH21 1 1
1 1160 1 1 71 ARG HH22 H -9.231 -32.814 24.235 1.00 . A A . 71 ARG HH22 1 1
1 1161 1 1 71 ARG N N -2.020 -26.933 24.951 1.00 . A A . 71 ARG N 1 1
1 1162 1 1 71 ARG NE N -6.860 -30.687 24.097 1.00 . A A . 71 ARG NE 1 1
1 1163 1 1 71 ARG NH1 N -7.875 -31.615 25.917 1.00 . A A . 71 ARG NH1 1 1
1 1164 1 1 71 ARG NH2 N -8.548 -32.199 23.840 1.00 . A A . 71 ARG NH2 1 1
1 1165 1 1 71 ARG O O -4.447 -26.574 22.389 1.00 . A A . 71 ARG O 1 1
1 1166 1 1 72 GLU C C -3.979 -23.673 22.222 1.00 . A A . 72 GLU C 1 1
1 1167 1 1 72 GLU CA C -4.603 -24.079 23.548 1.00 . A A . 72 GLU CA 1 1
1 1168 1 1 72 GLU CB C -4.551 -22.901 24.524 1.00 . A A . 72 GLU CB 1 1
1 1169 1 1 72 GLU CD C -6.855 -23.320 25.408 1.00 . A A . 72 GLU CD 1 1
1 1170 1 1 72 GLU CG C -5.377 -23.234 25.768 1.00 . A A . 72 GLU CG 1 1
1 1171 1 1 72 GLU H H -3.404 -25.125 24.944 1.00 . A A . 72 GLU H 1 1
1 1172 1 1 72 GLU HA H -5.631 -24.356 23.384 1.00 . A A . 72 GLU HA 1 1
1 1173 1 1 72 GLU HB2 H -3.525 -22.719 24.810 1.00 . A A . 72 GLU HB2 1 1
1 1174 1 1 72 GLU HB3 H -4.955 -22.020 24.051 1.00 . A A . 72 GLU HB3 1 1
1 1175 1 1 72 GLU HG2 H -5.049 -24.181 26.167 1.00 . A A . 72 GLU HG2 1 1
1 1176 1 1 72 GLU HG3 H -5.234 -22.462 26.508 1.00 . A A . 72 GLU HG3 1 1
1 1177 1 1 72 GLU N N -3.888 -25.219 24.097 1.00 . A A . 72 GLU N 1 1
1 1178 1 1 72 GLU O O -4.674 -23.262 21.292 1.00 . A A . 72 GLU O 1 1
1 1179 1 1 72 GLU OE1 O -7.232 -22.749 24.398 1.00 . A A . 72 GLU OE1 1 1
1 1180 1 1 72 GLU OE2 O -7.590 -23.953 26.149 1.00 . A A . 72 GLU OE2 1 1
1 1181 1 1 73 LEU C C -2.307 -24.422 19.808 1.00 . A A . 73 LEU C 1 1
1 1182 1 1 73 LEU CA C -1.951 -23.450 20.924 1.00 . A A . 73 LEU CA 1 1
1 1183 1 1 73 LEU CB C -0.437 -23.476 21.169 1.00 . A A . 73 LEU CB 1 1
1 1184 1 1 73 LEU CD1 C -0.130 -21.795 19.314 1.00 . A A . 73 LEU CD1 1 1
1 1185 1 1 73 LEU CD2 C 1.822 -23.142 20.140 1.00 . A A . 73 LEU CD2 1 1
1 1186 1 1 73 LEU CG C 0.317 -23.162 19.864 1.00 . A A . 73 LEU CG 1 1
1 1187 1 1 73 LEU H H -2.162 -24.126 22.916 1.00 . A A . 73 LEU H 1 1
1 1188 1 1 73 LEU HA H -2.245 -22.458 20.628 1.00 . A A . 73 LEU HA 1 1
1 1189 1 1 73 LEU HB2 H -0.187 -22.734 21.913 1.00 . A A . 73 LEU HB2 1 1
1 1190 1 1 73 LEU HB3 H -0.147 -24.453 21.526 1.00 . A A . 73 LEU HB3 1 1
1 1191 1 1 73 LEU HD11 H -1.015 -21.926 18.711 1.00 . A A . 73 LEU HD11 1 1
1 1192 1 1 73 LEU HD12 H 0.655 -21.367 18.705 1.00 . A A . 73 LEU HD12 1 1
1 1193 1 1 73 LEU HD13 H -0.352 -21.124 20.133 1.00 . A A . 73 LEU HD13 1 1
1 1194 1 1 73 LEU HD21 H 2.355 -23.077 19.202 1.00 . A A . 73 LEU HD21 1 1
1 1195 1 1 73 LEU HD22 H 2.108 -24.048 20.655 1.00 . A A . 73 LEU HD22 1 1
1 1196 1 1 73 LEU HD23 H 2.064 -22.285 20.750 1.00 . A A . 73 LEU HD23 1 1
1 1197 1 1 73 LEU HG H 0.105 -23.927 19.130 1.00 . A A . 73 LEU HG 1 1
1 1198 1 1 73 LEU N N -2.662 -23.793 22.143 1.00 . A A . 73 LEU N 1 1
1 1199 1 1 73 LEU O O -2.501 -24.025 18.666 1.00 . A A . 73 LEU O 1 1
1 1200 1 1 74 ARG C C -4.071 -26.471 18.570 1.00 . A A . 74 ARG C 1 1
1 1201 1 1 74 ARG CA C -2.704 -26.729 19.175 1.00 . A A . 74 ARG CA 1 1
1 1202 1 1 74 ARG CB C -2.671 -28.115 19.827 1.00 . A A . 74 ARG CB 1 1
1 1203 1 1 74 ARG CD C -1.201 -30.006 20.536 1.00 . A A . 74 ARG CD 1 1
1 1204 1 1 74 ARG CG C -1.218 -28.553 20.058 1.00 . A A . 74 ARG CG 1 1
1 1205 1 1 74 ARG CZ C -2.079 -31.273 22.406 1.00 . A A . 74 ARG CZ 1 1
1 1206 1 1 74 ARG H H -2.224 -25.955 21.079 1.00 . A A . 74 ARG H 1 1
1 1207 1 1 74 ARG HA H -1.969 -26.697 18.385 1.00 . A A . 74 ARG HA 1 1
1 1208 1 1 74 ARG HB2 H -3.184 -28.071 20.777 1.00 . A A . 74 ARG HB2 1 1
1 1209 1 1 74 ARG HB3 H -3.164 -28.830 19.186 1.00 . A A . 74 ARG HB3 1 1
1 1210 1 1 74 ARG HD2 H -1.812 -30.605 19.880 1.00 . A A . 74 ARG HD2 1 1
1 1211 1 1 74 ARG HD3 H -0.191 -30.378 20.513 1.00 . A A . 74 ARG HD3 1 1
1 1212 1 1 74 ARG HE H -1.805 -29.294 22.431 1.00 . A A . 74 ARG HE 1 1
1 1213 1 1 74 ARG HG2 H -0.662 -28.471 19.135 1.00 . A A . 74 ARG HG2 1 1
1 1214 1 1 74 ARG HG3 H -0.766 -27.923 20.810 1.00 . A A . 74 ARG HG3 1 1
1 1215 1 1 74 ARG HH11 H -1.596 -32.307 20.763 1.00 . A A . 74 ARG HH11 1 1
1 1216 1 1 74 ARG HH12 H -2.229 -33.241 22.078 1.00 . A A . 74 ARG HH12 1 1
1 1217 1 1 74 ARG HH21 H -2.642 -30.503 24.167 1.00 . A A . 74 ARG HH21 1 1
1 1218 1 1 74 ARG HH22 H -2.823 -32.218 24.005 1.00 . A A . 74 ARG HH22 1 1
1 1219 1 1 74 ARG N N -2.385 -25.700 20.152 1.00 . A A . 74 ARG N 1 1
1 1220 1 1 74 ARG NE N -1.720 -30.102 21.892 1.00 . A A . 74 ARG NE 1 1
1 1221 1 1 74 ARG NH1 N -1.959 -32.359 21.694 1.00 . A A . 74 ARG NH1 1 1
1 1222 1 1 74 ARG NH2 N -2.551 -31.336 23.621 1.00 . A A . 74 ARG NH2 1 1
1 1223 1 1 74 ARG O O -4.310 -26.767 17.398 1.00 . A A . 74 ARG O 1 1
1 1224 1 1 75 THR C C -6.233 -24.651 17.721 1.00 . A A . 75 THR C 1 1
1 1225 1 1 75 THR CA C -6.304 -25.607 18.904 1.00 . A A . 75 THR CA 1 1
1 1226 1 1 75 THR CB C -7.121 -24.983 20.022 1.00 . A A . 75 THR CB 1 1
1 1227 1 1 75 THR CG2 C -8.504 -24.613 19.502 1.00 . A A . 75 THR CG2 1 1
1 1228 1 1 75 THR H H -4.712 -25.691 20.295 1.00 . A A . 75 THR H 1 1
1 1229 1 1 75 THR HA H -6.781 -26.509 18.600 1.00 . A A . 75 THR HA 1 1
1 1230 1 1 75 THR HB H -6.626 -24.107 20.357 1.00 . A A . 75 THR HB 1 1
1 1231 1 1 75 THR HG1 H -7.786 -26.640 20.796 1.00 . A A . 75 THR HG1 1 1
1 1232 1 1 75 THR HG21 H -8.419 -23.785 18.815 1.00 . A A . 75 THR HG21 1 1
1 1233 1 1 75 THR HG22 H -9.135 -24.332 20.331 1.00 . A A . 75 THR HG22 1 1
1 1234 1 1 75 THR HG23 H -8.934 -25.461 18.992 1.00 . A A . 75 THR HG23 1 1
1 1235 1 1 75 THR N N -4.963 -25.910 19.373 1.00 . A A . 75 THR N 1 1
1 1236 1 1 75 THR O O -6.929 -24.832 16.723 1.00 . A A . 75 THR O 1 1
1 1237 1 1 75 THR OG1 O -7.246 -25.905 21.096 1.00 . A A . 75 THR OG1 1 1
1 1238 1 1 76 GLN C C -4.766 -23.370 15.488 1.00 . A A . 76 GLN C 1 1
1 1239 1 1 76 GLN CA C -5.221 -22.666 16.760 1.00 . A A . 76 GLN CA 1 1
1 1240 1 1 76 GLN CB C -4.193 -21.607 17.167 1.00 . A A . 76 GLN CB 1 1
1 1241 1 1 76 GLN CD C -3.695 -19.783 18.806 1.00 . A A . 76 GLN CD 1 1
1 1242 1 1 76 GLN CG C -4.741 -20.788 18.337 1.00 . A A . 76 GLN CG 1 1
1 1243 1 1 76 GLN H H -4.845 -23.547 18.650 1.00 . A A . 76 GLN H 1 1
1 1244 1 1 76 GLN HA H -6.168 -22.184 16.576 1.00 . A A . 76 GLN HA 1 1
1 1245 1 1 76 GLN HB2 H -3.274 -22.093 17.465 1.00 . A A . 76 GLN HB2 1 1
1 1246 1 1 76 GLN HB3 H -3.999 -20.953 16.331 1.00 . A A . 76 GLN HB3 1 1
1 1247 1 1 76 GLN HE21 H -4.788 -19.138 20.333 1.00 . A A . 76 GLN HE21 1 1
1 1248 1 1 76 GLN HE22 H -3.270 -18.396 20.161 1.00 . A A . 76 GLN HE22 1 1
1 1249 1 1 76 GLN HG2 H -5.629 -20.260 18.019 1.00 . A A . 76 GLN HG2 1 1
1 1250 1 1 76 GLN HG3 H -4.990 -21.451 19.152 1.00 . A A . 76 GLN HG3 1 1
1 1251 1 1 76 GLN N N -5.381 -23.638 17.835 1.00 . A A . 76 GLN N 1 1
1 1252 1 1 76 GLN NE2 N -3.937 -19.044 19.854 1.00 . A A . 76 GLN NE2 1 1
1 1253 1 1 76 GLN O O -5.307 -23.137 14.408 1.00 . A A . 76 GLN O 1 1
1 1254 1 1 76 GLN OE1 O -2.626 -19.671 18.207 1.00 . A A . 76 GLN OE1 1 1
1 1255 1 1 77 LEU C C -4.341 -25.898 13.935 1.00 . A A . 77 LEU C 1 1
1 1256 1 1 77 LEU CA C -3.266 -24.989 14.489 1.00 . A A . 77 LEU CA 1 1
1 1257 1 1 77 LEU CB C -2.035 -25.812 14.912 1.00 . A A . 77 LEU CB 1 1
1 1258 1 1 77 LEU CD1 C -0.333 -24.607 13.486 1.00 . A A . 77 LEU CD1 1 1
1 1259 1 1 77 LEU CD2 C -1.069 -23.615 15.674 1.00 . A A . 77 LEU CD2 1 1
1 1260 1 1 77 LEU CG C -0.777 -24.923 14.924 1.00 . A A . 77 LEU CG 1 1
1 1261 1 1 77 LEU H H -3.389 -24.390 16.515 1.00 . A A . 77 LEU H 1 1
1 1262 1 1 77 LEU HA H -2.988 -24.298 13.716 1.00 . A A . 77 LEU HA 1 1
1 1263 1 1 77 LEU HB2 H -2.201 -26.208 15.906 1.00 . A A . 77 LEU HB2 1 1
1 1264 1 1 77 LEU HB3 H -1.889 -26.635 14.226 1.00 . A A . 77 LEU HB3 1 1
1 1265 1 1 77 LEU HD11 H -0.461 -25.480 12.866 1.00 . A A . 77 LEU HD11 1 1
1 1266 1 1 77 LEU HD12 H 0.705 -24.325 13.489 1.00 . A A . 77 LEU HD12 1 1
1 1267 1 1 77 LEU HD13 H -0.916 -23.793 13.086 1.00 . A A . 77 LEU HD13 1 1
1 1268 1 1 77 LEU HD21 H -1.650 -22.957 15.045 1.00 . A A . 77 LEU HD21 1 1
1 1269 1 1 77 LEU HD22 H -0.141 -23.132 15.938 1.00 . A A . 77 LEU HD22 1 1
1 1270 1 1 77 LEU HD23 H -1.623 -23.834 16.569 1.00 . A A . 77 LEU HD23 1 1
1 1271 1 1 77 LEU HG H 0.020 -25.451 15.431 1.00 . A A . 77 LEU HG 1 1
1 1272 1 1 77 LEU N N -3.777 -24.241 15.628 1.00 . A A . 77 LEU N 1 1
1 1273 1 1 77 LEU O O -4.488 -26.033 12.721 1.00 . A A . 77 LEU O 1 1
1 1274 1 1 78 GLU C C -7.214 -26.643 13.645 1.00 . A A . 78 GLU C 1 1
1 1275 1 1 78 GLU CA C -6.152 -27.414 14.423 1.00 . A A . 78 GLU CA 1 1
1 1276 1 1 78 GLU CB C -6.787 -28.061 15.656 1.00 . A A . 78 GLU CB 1 1
1 1277 1 1 78 GLU CD C -6.903 -30.369 14.708 1.00 . A A . 78 GLU CD 1 1
1 1278 1 1 78 GLU CG C -7.721 -29.190 15.220 1.00 . A A . 78 GLU CG 1 1
1 1279 1 1 78 GLU H H -4.919 -26.366 15.786 1.00 . A A . 78 GLU H 1 1
1 1280 1 1 78 GLU HA H -5.741 -28.187 13.793 1.00 . A A . 78 GLU HA 1 1
1 1281 1 1 78 GLU HB2 H -6.009 -28.460 16.293 1.00 . A A . 78 GLU HB2 1 1
1 1282 1 1 78 GLU HB3 H -7.352 -27.319 16.200 1.00 . A A . 78 GLU HB3 1 1
1 1283 1 1 78 GLU HG2 H -8.319 -29.506 16.061 1.00 . A A . 78 GLU HG2 1 1
1 1284 1 1 78 GLU HG3 H -8.369 -28.837 14.431 1.00 . A A . 78 GLU HG3 1 1
1 1285 1 1 78 GLU N N -5.088 -26.516 14.833 1.00 . A A . 78 GLU N 1 1
1 1286 1 1 78 GLU O O -7.676 -27.090 12.598 1.00 . A A . 78 GLU O 1 1
1 1287 1 1 78 GLU OE1 O -5.689 -30.323 14.834 1.00 . A A . 78 GLU OE1 1 1
1 1288 1 1 78 GLU OE2 O -7.499 -31.303 14.198 1.00 . A A . 78 GLU OE2 1 1
1 1289 1 1 79 LYS C C -8.040 -24.144 12.166 1.00 . A A . 79 LYS C 1 1
1 1290 1 1 79 LYS CA C -8.574 -24.637 13.501 1.00 . A A . 79 LYS CA 1 1
1 1291 1 1 79 LYS CB C -8.940 -23.446 14.389 1.00 . A A . 79 LYS CB 1 1
1 1292 1 1 79 LYS CD C -10.161 -22.735 16.450 1.00 . A A . 79 LYS CD 1 1
1 1293 1 1 79 LYS CE C -11.074 -23.204 17.585 1.00 . A A . 79 LYS CE 1 1
1 1294 1 1 79 LYS CG C -9.776 -23.930 15.577 1.00 . A A . 79 LYS CG 1 1
1 1295 1 1 79 LYS H H -7.166 -25.157 14.987 1.00 . A A . 79 LYS H 1 1
1 1296 1 1 79 LYS HA H -9.462 -25.224 13.326 1.00 . A A . 79 LYS HA 1 1
1 1297 1 1 79 LYS HB2 H -8.035 -22.977 14.752 1.00 . A A . 79 LYS HB2 1 1
1 1298 1 1 79 LYS HB3 H -9.511 -22.732 13.816 1.00 . A A . 79 LYS HB3 1 1
1 1299 1 1 79 LYS HD2 H -9.267 -22.291 16.866 1.00 . A A . 79 LYS HD2 1 1
1 1300 1 1 79 LYS HD3 H -10.681 -22.004 15.851 1.00 . A A . 79 LYS HD3 1 1
1 1301 1 1 79 LYS HE2 H -10.627 -24.053 18.080 1.00 . A A . 79 LYS HE2 1 1
1 1302 1 1 79 LYS HE3 H -11.208 -22.402 18.295 1.00 . A A . 79 LYS HE3 1 1
1 1303 1 1 79 LYS HG2 H -10.670 -24.417 15.214 1.00 . A A . 79 LYS HG2 1 1
1 1304 1 1 79 LYS HG3 H -9.199 -24.629 16.162 1.00 . A A . 79 LYS HG3 1 1
1 1305 1 1 79 LYS HZ1 H -12.290 -24.462 16.456 1.00 . A A . 79 LYS HZ1 1 1
1 1306 1 1 79 LYS HZ2 H -12.760 -22.829 16.421 1.00 . A A . 79 LYS HZ2 1 1
1 1307 1 1 79 LYS HZ3 H -13.065 -23.776 17.800 1.00 . A A . 79 LYS HZ3 1 1
1 1308 1 1 79 LYS N N -7.581 -25.471 14.159 1.00 . A A . 79 LYS N 1 1
1 1309 1 1 79 LYS NZ N -12.397 -23.597 17.023 1.00 . A A . 79 LYS NZ 1 1
1 1310 1 1 79 LYS O O -8.767 -24.092 11.174 1.00 . A A . 79 LYS O 1 1
1 1311 1 1 80 ALA C C -6.266 -24.319 9.822 1.00 . A A . 80 ALA C 1 1
1 1312 1 1 80 ALA CA C -6.137 -23.286 10.934 1.00 . A A . 80 ALA CA 1 1
1 1313 1 1 80 ALA CB C -4.658 -22.981 11.184 1.00 . A A . 80 ALA CB 1 1
1 1314 1 1 80 ALA H H -6.237 -23.839 12.979 1.00 . A A . 80 ALA H 1 1
1 1315 1 1 80 ALA HA H -6.637 -22.382 10.634 1.00 . A A . 80 ALA HA 1 1
1 1316 1 1 80 ALA HB1 H -4.290 -22.320 10.411 1.00 . A A . 80 ALA HB1 1 1
1 1317 1 1 80 ALA HB2 H -4.089 -23.900 11.170 1.00 . A A . 80 ALA HB2 1 1
1 1318 1 1 80 ALA HB3 H -4.547 -22.506 12.146 1.00 . A A . 80 ALA HB3 1 1
1 1319 1 1 80 ALA N N -6.763 -23.780 12.153 1.00 . A A . 80 ALA N 1 1
1 1320 1 1 80 ALA O O -6.466 -23.975 8.656 1.00 . A A . 80 ALA O 1 1
1 1321 1 1 81 LEU C C -7.659 -26.666 8.601 1.00 . A A . 81 LEU C 1 1
1 1322 1 1 81 LEU CA C -6.273 -26.660 9.229 1.00 . A A . 81 LEU CA 1 1
1 1323 1 1 81 LEU CB C -6.007 -28.001 9.907 1.00 . A A . 81 LEU CB 1 1
1 1324 1 1 81 LEU CD1 C -4.998 -30.162 9.068 1.00 . A A . 81 LEU CD1 1 1
1 1325 1 1 81 LEU CD2 C -7.482 -29.864 9.032 1.00 . A A . 81 LEU CD2 1 1
1 1326 1 1 81 LEU CG C -6.129 -29.151 8.865 1.00 . A A . 81 LEU CG 1 1
1 1327 1 1 81 LEU H H -6.005 -25.798 11.139 1.00 . A A . 81 LEU H 1 1
1 1328 1 1 81 LEU HA H -5.537 -26.512 8.453 1.00 . A A . 81 LEU HA 1 1
1 1329 1 1 81 LEU HB2 H -5.010 -27.982 10.334 1.00 . A A . 81 LEU HB2 1 1
1 1330 1 1 81 LEU HB3 H -6.727 -28.145 10.704 1.00 . A A . 81 LEU HB3 1 1
1 1331 1 1 81 LEU HD11 H -5.198 -31.051 8.488 1.00 . A A . 81 LEU HD11 1 1
1 1332 1 1 81 LEU HD12 H -4.932 -30.420 10.113 1.00 . A A . 81 LEU HD12 1 1
1 1333 1 1 81 LEU HD13 H -4.066 -29.722 8.745 1.00 . A A . 81 LEU HD13 1 1
1 1334 1 1 81 LEU HD21 H -8.268 -29.129 9.127 1.00 . A A . 81 LEU HD21 1 1
1 1335 1 1 81 LEU HD22 H -7.456 -30.477 9.919 1.00 . A A . 81 LEU HD22 1 1
1 1336 1 1 81 LEU HD23 H -7.672 -30.486 8.170 1.00 . A A . 81 LEU HD23 1 1
1 1337 1 1 81 LEU HG H -6.060 -28.752 7.858 1.00 . A A . 81 LEU HG 1 1
1 1338 1 1 81 LEU N N -6.159 -25.584 10.195 1.00 . A A . 81 LEU N 1 1
1 1339 1 1 81 LEU O O -7.876 -27.263 7.547 1.00 . A A . 81 LEU O 1 1
1 1340 1 1 82 GLY C C -10.009 -25.144 7.451 1.00 . A A . 82 GLY C 1 1
1 1341 1 1 82 GLY CA C -9.962 -25.923 8.759 1.00 . A A . 82 GLY CA 1 1
1 1342 1 1 82 GLY H H -8.365 -25.543 10.095 1.00 . A A . 82 GLY H 1 1
1 1343 1 1 82 GLY HA2 H -10.335 -26.925 8.593 1.00 . A A . 82 GLY HA2 1 1
1 1344 1 1 82 GLY HA3 H -10.583 -25.426 9.487 1.00 . A A . 82 GLY HA3 1 1
1 1345 1 1 82 GLY N N -8.597 -25.997 9.259 1.00 . A A . 82 GLY N 1 1
1 1346 1 1 82 GLY O O -10.915 -25.323 6.638 1.00 . A A . 82 GLY O 1 1
1 1347 1 1 83 LEU C C -10.270 -22.759 5.790 1.00 . A A . 83 LEU C 1 1
1 1348 1 1 83 LEU CA C -8.950 -23.468 6.046 1.00 . A A . 83 LEU CA 1 1
1 1349 1 1 83 LEU CB C -8.605 -24.360 4.850 1.00 . A A . 83 LEU CB 1 1
1 1350 1 1 83 LEU CD1 C -6.954 -26.007 3.935 1.00 . A A . 83 LEU CD1 1 1
1 1351 1 1 83 LEU CD2 C -6.134 -23.987 5.185 1.00 . A A . 83 LEU CD2 1 1
1 1352 1 1 83 LEU CG C -7.252 -25.045 5.090 1.00 . A A . 83 LEU CG 1 1
1 1353 1 1 83 LEU H H -8.325 -24.180 7.942 1.00 . A A . 83 LEU H 1 1
1 1354 1 1 83 LEU HA H -8.181 -22.725 6.164 1.00 . A A . 83 LEU HA 1 1
1 1355 1 1 83 LEU HB2 H -9.374 -25.112 4.730 1.00 . A A . 83 LEU HB2 1 1
1 1356 1 1 83 LEU HB3 H -8.549 -23.759 3.955 1.00 . A A . 83 LEU HB3 1 1
1 1357 1 1 83 LEU HD11 H -6.100 -26.618 4.189 1.00 . A A . 83 LEU HD11 1 1
1 1358 1 1 83 LEU HD12 H -6.739 -25.440 3.043 1.00 . A A . 83 LEU HD12 1 1
1 1359 1 1 83 LEU HD13 H -7.812 -26.642 3.760 1.00 . A A . 83 LEU HD13 1 1
1 1360 1 1 83 LEU HD21 H -6.063 -23.633 6.203 1.00 . A A . 83 LEU HD21 1 1
1 1361 1 1 83 LEU HD22 H -6.356 -23.155 4.531 1.00 . A A . 83 LEU HD22 1 1
1 1362 1 1 83 LEU HD23 H -5.188 -24.425 4.897 1.00 . A A . 83 LEU HD23 1 1
1 1363 1 1 83 LEU HG H -7.299 -25.603 6.013 1.00 . A A . 83 LEU HG 1 1
1 1364 1 1 83 LEU N N -9.021 -24.278 7.257 1.00 . A A . 83 LEU N 1 1
1 1365 1 1 83 LEU O O -10.580 -22.395 4.657 1.00 . A A . 83 LEU O 1 1
1 1366 1 1 84 GLU C C -12.099 -20.398 6.408 1.00 . A A . 84 GLU C 1 1
1 1367 1 1 84 GLU CA C -12.317 -21.870 6.733 1.00 . A A . 84 GLU CA 1 1
1 1368 1 1 84 GLU CB C -13.101 -21.997 8.039 1.00 . A A . 84 GLU CB 1 1
1 1369 1 1 84 GLU CD C -14.376 -23.995 7.235 1.00 . A A . 84 GLU CD 1 1
1 1370 1 1 84 GLU CG C -13.420 -23.470 8.301 1.00 . A A . 84 GLU CG 1 1
1 1371 1 1 84 GLU H H -10.731 -22.853 7.735 1.00 . A A . 84 GLU H 1 1
1 1372 1 1 84 GLU HA H -12.883 -22.324 5.935 1.00 . A A . 84 GLU HA 1 1
1 1373 1 1 84 GLU HB2 H -12.509 -21.604 8.854 1.00 . A A . 84 GLU HB2 1 1
1 1374 1 1 84 GLU HB3 H -14.022 -21.440 7.961 1.00 . A A . 84 GLU HB3 1 1
1 1375 1 1 84 GLU HG2 H -12.505 -24.043 8.274 1.00 . A A . 84 GLU HG2 1 1
1 1376 1 1 84 GLU HG3 H -13.878 -23.571 9.274 1.00 . A A . 84 GLU HG3 1 1
1 1377 1 1 84 GLU N N -11.036 -22.551 6.853 1.00 . A A . 84 GLU N 1 1
1 1378 1 1 84 GLU O O -11.183 -19.767 6.933 1.00 . A A . 84 GLU O 1 1
1 1379 1 1 84 GLU OE1 O -15.399 -23.366 7.023 1.00 . A A . 84 GLU OE1 1 1
1 1380 1 1 84 GLU OE2 O -14.069 -25.018 6.644 1.00 . A A . 84 GLU OE2 1 1
1 1381 1 1 85 HIS C C -13.756 -17.586 5.994 1.00 . A A . 85 HIS C 1 1
1 1382 1 1 85 HIS CA C -12.835 -18.451 5.145 1.00 . A A . 85 HIS CA 1 1
1 1383 1 1 85 HIS CB C -13.203 -18.295 3.669 1.00 . A A . 85 HIS CB 1 1
1 1384 1 1 85 HIS CD2 C -10.962 -18.410 2.300 1.00 . A A . 85 HIS CD2 1 1
1 1385 1 1 85 HIS CE1 C -11.087 -20.478 1.664 1.00 . A A . 85 HIS CE1 1 1
1 1386 1 1 85 HIS CG C -12.130 -18.916 2.818 1.00 . A A . 85 HIS CG 1 1
1 1387 1 1 85 HIS H H -13.658 -20.409 5.151 1.00 . A A . 85 HIS H 1 1
1 1388 1 1 85 HIS HA H -11.816 -18.117 5.286 1.00 . A A . 85 HIS HA 1 1
1 1389 1 1 85 HIS HB2 H -14.145 -18.787 3.479 1.00 . A A . 85 HIS HB2 1 1
1 1390 1 1 85 HIS HB3 H -13.290 -17.245 3.430 1.00 . A A . 85 HIS HB3 1 1
1 1391 1 1 85 HIS HD2 H -10.606 -17.400 2.438 1.00 . A A . 85 HIS HD2 1 1
1 1392 1 1 85 HIS HE1 H -10.863 -21.430 1.204 1.00 . A A . 85 HIS HE1 1 1
1 1393 1 1 85 HIS HE2 H -9.454 -19.320 1.094 1.00 . A A . 85 HIS HE2 1 1
1 1394 1 1 85 HIS N N -12.946 -19.855 5.537 1.00 . A A . 85 HIS N 1 1
1 1395 1 1 85 HIS ND1 N -12.188 -20.236 2.400 1.00 . A A . 85 HIS ND1 1 1
1 1396 1 1 85 HIS NE2 N -10.306 -19.398 1.572 1.00 . A A . 85 HIS NE2 1 1
1 1397 1 1 85 HIS O O -14.860 -17.239 5.577 1.00 . A A . 85 HIS O 1 1
1 1398 1 1 86 HIS C C -13.755 -14.925 7.873 1.00 . A A . 86 HIS C 1 1
1 1399 1 1 86 HIS CA C -14.073 -16.401 8.097 1.00 . A A . 86 HIS CA 1 1
1 1400 1 1 86 HIS CB C -13.774 -16.783 9.551 1.00 . A A . 86 HIS CB 1 1
1 1401 1 1 86 HIS CD2 C -15.728 -18.446 10.125 1.00 . A A . 86 HIS CD2 1 1
1 1402 1 1 86 HIS CE1 C -14.570 -20.274 10.241 1.00 . A A . 86 HIS CE1 1 1
1 1403 1 1 86 HIS CG C -14.422 -18.106 9.868 1.00 . A A . 86 HIS CG 1 1
1 1404 1 1 86 HIS H H -12.398 -17.539 7.465 1.00 . A A . 86 HIS H 1 1
1 1405 1 1 86 HIS HA H -15.128 -16.560 7.907 1.00 . A A . 86 HIS HA 1 1
1 1406 1 1 86 HIS HB2 H -12.705 -16.866 9.689 1.00 . A A . 86 HIS HB2 1 1
1 1407 1 1 86 HIS HB3 H -14.163 -16.024 10.212 1.00 . A A . 86 HIS HB3 1 1
1 1408 1 1 86 HIS HD2 H -16.559 -17.757 10.140 1.00 . A A . 86 HIS HD2 1 1
1 1409 1 1 86 HIS HE1 H -14.289 -21.310 10.367 1.00 . A A . 86 HIS HE1 1 1
1 1410 1 1 86 HIS HE2 H -16.625 -20.332 10.569 1.00 . A A . 86 HIS HE2 1 1
1 1411 1 1 86 HIS N N -13.289 -17.235 7.189 1.00 . A A . 86 HIS N 1 1
1 1412 1 1 86 HIS ND1 N -13.701 -19.288 9.947 1.00 . A A . 86 HIS ND1 1 1
1 1413 1 1 86 HIS NE2 N -15.818 -19.815 10.360 1.00 . A A . 86 HIS NE2 1 1
1 1414 1 1 86 HIS O O -14.358 -14.052 8.496 1.00 . A A . 86 HIS O 1 1
1 1415 1 1 87 HIS C C -13.613 -12.463 6.219 1.00 . A A . 87 HIS C 1 1
1 1416 1 1 87 HIS CA C -12.415 -13.273 6.699 1.00 . A A . 87 HIS CA 1 1
1 1417 1 1 87 HIS CB C -11.328 -13.244 5.622 1.00 . A A . 87 HIS CB 1 1
1 1418 1 1 87 HIS CD2 C -9.726 -15.326 5.636 1.00 . A A . 87 HIS CD2 1 1
1 1419 1 1 87 HIS CE1 C -8.373 -14.671 7.198 1.00 . A A . 87 HIS CE1 1 1
1 1420 1 1 87 HIS CG C -10.167 -14.095 6.056 1.00 . A A . 87 HIS CG 1 1
1 1421 1 1 87 HIS H H -12.349 -15.386 6.518 1.00 . A A . 87 HIS H 1 1
1 1422 1 1 87 HIS HA H -12.026 -12.824 7.600 1.00 . A A . 87 HIS HA 1 1
1 1423 1 1 87 HIS HB2 H -11.729 -13.627 4.695 1.00 . A A . 87 HIS HB2 1 1
1 1424 1 1 87 HIS HB3 H -10.993 -12.228 5.477 1.00 . A A . 87 HIS HB3 1 1
1 1425 1 1 87 HIS HD2 H -10.188 -15.922 4.864 1.00 . A A . 87 HIS HD2 1 1
1 1426 1 1 87 HIS HE1 H -7.559 -14.636 7.907 1.00 . A A . 87 HIS HE1 1 1
1 1427 1 1 87 HIS HE2 H -8.068 -16.510 6.270 1.00 . A A . 87 HIS HE2 1 1
1 1428 1 1 87 HIS N N -12.802 -14.652 6.983 1.00 . A A . 87 HIS N 1 1
1 1429 1 1 87 HIS ND1 N -9.290 -13.697 7.051 1.00 . A A . 87 HIS ND1 1 1
1 1430 1 1 87 HIS NE2 N -8.593 -15.688 6.359 1.00 . A A . 87 HIS NE2 1 1
1 1431 1 1 87 HIS O O -13.958 -11.448 6.820 1.00 . A A . 87 HIS O 1 1
1 1432 1 1 88 HIS C C -15.256 -10.714 4.695 1.00 . A A . 88 HIS C 1 1
1 1433 1 1 88 HIS CA C -15.417 -12.232 4.590 1.00 . A A . 88 HIS CA 1 1
1 1434 1 1 88 HIS CB C -16.675 -12.673 5.337 1.00 . A A . 88 HIS CB 1 1
1 1435 1 1 88 HIS CD2 C -18.570 -12.273 3.565 1.00 . A A . 88 HIS CD2 1 1
1 1436 1 1 88 HIS CE1 C -19.539 -10.584 4.517 1.00 . A A . 88 HIS CE1 1 1
1 1437 1 1 88 HIS CG C -17.877 -12.016 4.721 1.00 . A A . 88 HIS CG 1 1
1 1438 1 1 88 HIS H H -13.932 -13.744 4.707 1.00 . A A . 88 HIS H 1 1
1 1439 1 1 88 HIS HA H -15.523 -12.499 3.549 1.00 . A A . 88 HIS HA 1 1
1 1440 1 1 88 HIS HB2 H -16.776 -13.747 5.265 1.00 . A A . 88 HIS HB2 1 1
1 1441 1 1 88 HIS HB3 H -16.599 -12.387 6.374 1.00 . A A . 88 HIS HB3 1 1
1 1442 1 1 88 HIS HD2 H -18.338 -13.058 2.860 1.00 . A A . 88 HIS HD2 1 1
1 1443 1 1 88 HIS HE1 H -20.214 -9.767 4.726 1.00 . A A . 88 HIS HE1 1 1
1 1444 1 1 88 HIS HE2 H -20.275 -11.313 2.712 1.00 . A A . 88 HIS HE2 1 1
1 1445 1 1 88 HIS N N -14.250 -12.923 5.140 1.00 . A A . 88 HIS N 1 1
1 1446 1 1 88 HIS ND1 N -18.512 -10.936 5.312 1.00 . A A . 88 HIS ND1 1 1
1 1447 1 1 88 HIS NE2 N -19.619 -11.367 3.437 1.00 . A A . 88 HIS NE2 1 1
1 1448 1 1 88 HIS O O -15.630 -10.110 5.700 1.00 . A A . 88 HIS O 1 1
1 1449 1 1 89 HIS C C -14.591 -8.114 2.214 1.00 . A A . 89 HIS C 1 1
1 1450 1 1 89 HIS CA C -14.459 -8.660 3.638 1.00 . A A . 89 HIS CA 1 1
1 1451 1 1 89 HIS CB C -13.057 -8.357 4.175 1.00 . A A . 89 HIS CB 1 1
1 1452 1 1 89 HIS CD2 C -12.096 -5.964 3.677 1.00 . A A . 89 HIS CD2 1 1
1 1453 1 1 89 HIS CE1 C -13.224 -4.856 5.160 1.00 . A A . 89 HIS CE1 1 1
1 1454 1 1 89 HIS CG C -12.890 -6.871 4.333 1.00 . A A . 89 HIS CG 1 1
1 1455 1 1 89 HIS H H -14.398 -10.646 2.886 1.00 . A A . 89 HIS H 1 1
1 1456 1 1 89 HIS HA H -15.189 -8.173 4.270 1.00 . A A . 89 HIS HA 1 1
1 1457 1 1 89 HIS HB2 H -12.927 -8.837 5.134 1.00 . A A . 89 HIS HB2 1 1
1 1458 1 1 89 HIS HB3 H -12.317 -8.731 3.482 1.00 . A A . 89 HIS HB3 1 1
1 1459 1 1 89 HIS HD2 H -11.409 -6.200 2.879 1.00 . A A . 89 HIS HD2 1 1
1 1460 1 1 89 HIS HE1 H -13.611 -4.055 5.770 1.00 . A A . 89 HIS HE1 1 1
1 1461 1 1 89 HIS HE2 H -11.879 -3.855 3.924 1.00 . A A . 89 HIS HE2 1 1
1 1462 1 1 89 HIS N N -14.684 -10.108 3.654 1.00 . A A . 89 HIS N 1 1
1 1463 1 1 89 HIS ND1 N -13.600 -6.143 5.274 1.00 . A A . 89 HIS ND1 1 1
1 1464 1 1 89 HIS NE2 N -12.308 -4.691 4.201 1.00 . A A . 89 HIS NE2 1 1
1 1465 1 1 89 HIS O O -14.170 -8.760 1.255 1.00 . A A . 89 HIS O 1 1
1 1466 1 1 90 HIS C C -14.032 -5.735 0.263 1.00 . A A . 90 HIS C 1 1
1 1467 1 1 90 HIS CA C -15.348 -6.319 0.761 1.00 . A A . 90 HIS CA 1 1
1 1468 1 1 90 HIS CB C -16.411 -5.217 0.808 1.00 . A A . 90 HIS CB 1 1
1 1469 1 1 90 HIS CD2 C -18.419 -5.789 2.403 1.00 . A A . 90 HIS CD2 1 1
1 1470 1 1 90 HIS CE1 C -19.600 -6.960 1.013 1.00 . A A . 90 HIS CE1 1 1
1 1471 1 1 90 HIS CG C -17.729 -5.814 1.217 1.00 . A A . 90 HIS CG 1 1
1 1472 1 1 90 HIS H H -15.495 -6.449 2.878 1.00 . A A . 90 HIS H 1 1
1 1473 1 1 90 HIS HA H -15.674 -7.083 0.070 1.00 . A A . 90 HIS HA 1 1
1 1474 1 1 90 HIS HB2 H -16.120 -4.459 1.520 1.00 . A A . 90 HIS HB2 1 1
1 1475 1 1 90 HIS HB3 H -16.509 -4.773 -0.172 1.00 . A A . 90 HIS HB3 1 1
1 1476 1 1 90 HIS HD2 H -18.096 -5.282 3.300 1.00 . A A . 90 HIS HD2 1 1
1 1477 1 1 90 HIS HE1 H -20.384 -7.566 0.584 1.00 . A A . 90 HIS HE1 1 1
1 1478 1 1 90 HIS HE2 H -20.283 -6.668 2.957 1.00 . A A . 90 HIS HE2 1 1
1 1479 1 1 90 HIS N N -15.177 -6.925 2.081 1.00 . A A . 90 HIS N 1 1
1 1480 1 1 90 HIS ND1 N -18.501 -6.565 0.345 1.00 . A A . 90 HIS ND1 1 1
1 1481 1 1 90 HIS NE2 N -19.600 -6.514 2.273 1.00 . A A . 90 HIS NE2 1 1
1 1482 1 1 90 HIS O O -14.069 -4.695 -0.372 1.00 . A A . 90 HIS O 1 1
1 1483 1 1 90 HIS OXT O -13.003 -6.340 0.523 1.00 . A A . 90 HIS OXT 1 1
2 1484 1 1 1 MET C C -6.387 -16.577 21.996 1.00 . A A . 1 MET C 1 1
2 1485 1 1 1 MET CA C -6.778 -17.491 23.154 1.00 . A A . 1 MET CA 1 1
2 1486 1 1 1 MET CB C -7.831 -18.506 22.694 1.00 . A A . 1 MET CB 1 1
2 1487 1 1 1 MET CE C -11.884 -17.941 22.227 1.00 . A A . 1 MET CE 1 1
2 1488 1 1 1 MET CG C -9.216 -17.853 22.707 1.00 . A A . 1 MET CG 1 1
2 1489 1 1 1 MET H1 H -6.568 -16.137 24.723 1.00 . A A . 1 MET H1 1 1
2 1490 1 1 1 MET H2 H -7.797 -17.286 24.958 1.00 . A A . 1 MET H2 1 1
2 1491 1 1 1 MET H3 H -8.032 -15.995 23.878 1.00 . A A . 1 MET H3 1 1
2 1492 1 1 1 MET HA H -5.902 -18.017 23.506 1.00 . A A . 1 MET HA 1 1
2 1493 1 1 1 MET HB2 H -7.600 -18.842 21.692 1.00 . A A . 1 MET HB2 1 1
2 1494 1 1 1 MET HB3 H -7.831 -19.352 23.364 1.00 . A A . 1 MET HB3 1 1
2 1495 1 1 1 MET HE1 H -12.070 -17.754 23.275 1.00 . A A . 1 MET HE1 1 1
2 1496 1 1 1 MET HE2 H -12.745 -18.420 21.790 1.00 . A A . 1 MET HE2 1 1
2 1497 1 1 1 MET HE3 H -11.696 -17.006 21.717 1.00 . A A . 1 MET HE3 1 1
2 1498 1 1 1 MET HG2 H -9.481 -17.585 23.718 1.00 . A A . 1 MET HG2 1 1
2 1499 1 1 1 MET HG3 H -9.201 -16.966 22.090 1.00 . A A . 1 MET HG3 1 1
2 1500 1 1 1 MET N N -7.335 -16.664 24.262 1.00 . A A . 1 MET N 1 1
2 1501 1 1 1 MET O O -7.046 -15.570 21.736 1.00 . A A . 1 MET O 1 1
2 1502 1 1 1 MET SD S -10.439 -19.018 22.057 1.00 . A A . 1 MET SD 1 1
2 1503 1 1 2 GLY C C -3.669 -16.830 19.481 1.00 . A A . 2 GLY C 1 1
2 1504 1 1 2 GLY CA C -4.842 -16.144 20.173 1.00 . A A . 2 GLY CA 1 1
2 1505 1 1 2 GLY H H -4.826 -17.749 21.556 1.00 . A A . 2 GLY H 1 1
2 1506 1 1 2 GLY HA2 H -5.652 -16.022 19.467 1.00 . A A . 2 GLY HA2 1 1
2 1507 1 1 2 GLY HA3 H -4.526 -15.174 20.525 1.00 . A A . 2 GLY HA3 1 1
2 1508 1 1 2 GLY N N -5.311 -16.936 21.303 1.00 . A A . 2 GLY N 1 1
2 1509 1 1 2 GLY O O -2.749 -17.319 20.136 1.00 . A A . 2 GLY O 1 1
2 1510 1 1 3 VAL C C -1.328 -16.738 17.574 1.00 . A A . 3 VAL C 1 1
2 1511 1 1 3 VAL CA C -2.641 -17.488 17.380 1.00 . A A . 3 VAL CA 1 1
2 1512 1 1 3 VAL CB C -3.008 -17.502 15.896 1.00 . A A . 3 VAL CB 1 1
2 1513 1 1 3 VAL CG1 C -3.172 -16.066 15.392 1.00 . A A . 3 VAL CG1 1 1
2 1514 1 1 3 VAL CG2 C -1.895 -18.192 15.106 1.00 . A A . 3 VAL CG2 1 1
2 1515 1 1 3 VAL H H -4.466 -16.453 17.683 1.00 . A A . 3 VAL H 1 1
2 1516 1 1 3 VAL HA H -2.515 -18.505 17.718 1.00 . A A . 3 VAL HA 1 1
2 1517 1 1 3 VAL HB H -3.935 -18.038 15.760 1.00 . A A . 3 VAL HB 1 1
2 1518 1 1 3 VAL HG11 H -3.556 -16.080 14.383 1.00 . A A . 3 VAL HG11 1 1
2 1519 1 1 3 VAL HG12 H -2.214 -15.567 15.406 1.00 . A A . 3 VAL HG12 1 1
2 1520 1 1 3 VAL HG13 H -3.863 -15.536 16.033 1.00 . A A . 3 VAL HG13 1 1
2 1521 1 1 3 VAL HG21 H -1.035 -17.542 15.053 1.00 . A A . 3 VAL HG21 1 1
2 1522 1 1 3 VAL HG22 H -2.244 -18.410 14.107 1.00 . A A . 3 VAL HG22 1 1
2 1523 1 1 3 VAL HG23 H -1.621 -19.113 15.600 1.00 . A A . 3 VAL HG23 1 1
2 1524 1 1 3 VAL N N -3.708 -16.860 18.153 1.00 . A A . 3 VAL N 1 1
2 1525 1 1 3 VAL O O -0.251 -17.334 17.578 1.00 . A A . 3 VAL O 1 1
2 1526 1 1 4 TRP C C 0.256 -14.707 19.359 1.00 . A A . 4 TRP C 1 1
2 1527 1 1 4 TRP CA C -0.256 -14.584 17.926 1.00 . A A . 4 TRP CA 1 1
2 1528 1 1 4 TRP CB C -0.607 -13.114 17.615 1.00 . A A . 4 TRP CB 1 1
2 1529 1 1 4 TRP CD1 C -2.560 -12.707 19.161 1.00 . A A . 4 TRP CD1 1 1
2 1530 1 1 4 TRP CD2 C -3.172 -12.791 17.000 1.00 . A A . 4 TRP CD2 1 1
2 1531 1 1 4 TRP CE2 C -4.351 -12.562 17.747 1.00 . A A . 4 TRP CE2 1 1
2 1532 1 1 4 TRP CE3 C -3.282 -12.883 15.601 1.00 . A A . 4 TRP CE3 1 1
2 1533 1 1 4 TRP CG C -2.050 -12.876 17.922 1.00 . A A . 4 TRP CG 1 1
2 1534 1 1 4 TRP CH2 C -5.686 -12.531 15.738 1.00 . A A . 4 TRP CH2 1 1
2 1535 1 1 4 TRP CZ2 C -5.596 -12.436 17.129 1.00 . A A . 4 TRP CZ2 1 1
2 1536 1 1 4 TRP CZ3 C -4.531 -12.756 14.975 1.00 . A A . 4 TRP CZ3 1 1
2 1537 1 1 4 TRP H H -2.319 -15.008 17.719 1.00 . A A . 4 TRP H 1 1
2 1538 1 1 4 TRP HA H 0.523 -14.906 17.251 1.00 . A A . 4 TRP HA 1 1
2 1539 1 1 4 TRP HB2 H -0.002 -12.449 18.217 1.00 . A A . 4 TRP HB2 1 1
2 1540 1 1 4 TRP HB3 H -0.428 -12.912 16.569 1.00 . A A . 4 TRP HB3 1 1
2 1541 1 1 4 TRP HD1 H -1.993 -12.717 20.081 1.00 . A A . 4 TRP HD1 1 1
2 1542 1 1 4 TRP HE1 H -4.534 -12.377 19.815 1.00 . A A . 4 TRP HE1 1 1
2 1543 1 1 4 TRP HE3 H -2.397 -13.056 15.003 1.00 . A A . 4 TRP HE3 1 1
2 1544 1 1 4 TRP HH2 H -6.645 -12.435 15.251 1.00 . A A . 4 TRP HH2 1 1
2 1545 1 1 4 TRP HZ2 H -6.482 -12.263 17.721 1.00 . A A . 4 TRP HZ2 1 1
2 1546 1 1 4 TRP HZ3 H -4.605 -12.830 13.900 1.00 . A A . 4 TRP HZ3 1 1
2 1547 1 1 4 TRP N N -1.431 -15.425 17.732 1.00 . A A . 4 TRP N 1 1
2 1548 1 1 4 TRP NE1 N -3.926 -12.521 19.060 1.00 . A A . 4 TRP NE1 1 1
2 1549 1 1 4 TRP O O -0.513 -14.620 20.315 1.00 . A A . 4 TRP O 1 1
2 1550 1 1 5 THR C C 3.600 -14.373 20.762 1.00 . A A . 5 THR C 1 1
2 1551 1 1 5 THR CA C 2.196 -14.977 20.801 1.00 . A A . 5 THR CA 1 1
2 1552 1 1 5 THR CB C 2.266 -16.441 21.238 1.00 . A A . 5 THR CB 1 1
2 1553 1 1 5 THR CG2 C 0.870 -16.916 21.648 1.00 . A A . 5 THR CG2 1 1
2 1554 1 1 5 THR H H 2.129 -14.912 18.693 1.00 . A A . 5 THR H 1 1
2 1555 1 1 5 THR HA H 1.607 -14.425 21.523 1.00 . A A . 5 THR HA 1 1
2 1556 1 1 5 THR HB H 2.936 -16.536 22.078 1.00 . A A . 5 THR HB 1 1
2 1557 1 1 5 THR HG1 H 2.234 -16.997 19.377 1.00 . A A . 5 THR HG1 1 1
2 1558 1 1 5 THR HG21 H 0.927 -17.932 22.010 1.00 . A A . 5 THR HG21 1 1
2 1559 1 1 5 THR HG22 H 0.212 -16.875 20.793 1.00 . A A . 5 THR HG22 1 1
2 1560 1 1 5 THR HG23 H 0.487 -16.276 22.429 1.00 . A A . 5 THR HG23 1 1
2 1561 1 1 5 THR N N 1.568 -14.878 19.494 1.00 . A A . 5 THR N 1 1
2 1562 1 1 5 THR O O 4.565 -15.010 21.188 1.00 . A A . 5 THR O 1 1
2 1563 1 1 5 THR OG1 O 2.740 -17.230 20.158 1.00 . A A . 5 THR OG1 1 1
2 1564 1 1 6 PRO C C 5.791 -12.530 21.529 1.00 . A A . 6 PRO C 1 1
2 1565 1 1 6 PRO CA C 5.033 -12.432 20.213 1.00 . A A . 6 PRO CA 1 1
2 1566 1 1 6 PRO CB C 4.628 -10.977 19.932 1.00 . A A . 6 PRO CB 1 1
2 1567 1 1 6 PRO CD C 2.632 -12.326 19.727 1.00 . A A . 6 PRO CD 1 1
2 1568 1 1 6 PRO CG C 3.339 -11.075 19.193 1.00 . A A . 6 PRO CG 1 1
2 1569 1 1 6 PRO HA H 5.631 -12.808 19.398 1.00 . A A . 6 PRO HA 1 1
2 1570 1 1 6 PRO HB2 H 4.487 -10.438 20.861 1.00 . A A . 6 PRO HB2 1 1
2 1571 1 1 6 PRO HB3 H 5.371 -10.488 19.323 1.00 . A A . 6 PRO HB3 1 1
2 1572 1 1 6 PRO HD2 H 1.919 -12.065 20.497 1.00 . A A . 6 PRO HD2 1 1
2 1573 1 1 6 PRO HD3 H 2.150 -12.837 18.917 1.00 . A A . 6 PRO HD3 1 1
2 1574 1 1 6 PRO HG2 H 2.733 -10.194 19.373 1.00 . A A . 6 PRO HG2 1 1
2 1575 1 1 6 PRO HG3 H 3.525 -11.187 18.133 1.00 . A A . 6 PRO HG3 1 1
2 1576 1 1 6 PRO N N 3.726 -13.154 20.279 1.00 . A A . 6 PRO N 1 1
2 1577 1 1 6 PRO O O 5.352 -13.212 22.453 1.00 . A A . 6 PRO O 1 1
2 1578 1 1 7 GLU C C 6.853 -11.794 24.070 1.00 . A A . 7 GLU C 1 1
2 1579 1 1 7 GLU CA C 7.742 -11.848 22.828 1.00 . A A . 7 GLU CA 1 1
2 1580 1 1 7 GLU CB C 8.692 -10.649 22.828 1.00 . A A . 7 GLU CB 1 1
2 1581 1 1 7 GLU CD C 10.684 -11.974 22.083 1.00 . A A . 7 GLU CD 1 1
2 1582 1 1 7 GLU CG C 9.745 -10.824 21.732 1.00 . A A . 7 GLU CG 1 1
2 1583 1 1 7 GLU H H 7.226 -11.316 20.837 1.00 . A A . 7 GLU H 1 1
2 1584 1 1 7 GLU HA H 8.322 -12.756 22.854 1.00 . A A . 7 GLU HA 1 1
2 1585 1 1 7 GLU HB2 H 8.131 -9.745 22.648 1.00 . A A . 7 GLU HB2 1 1
2 1586 1 1 7 GLU HB3 H 9.185 -10.581 23.788 1.00 . A A . 7 GLU HB3 1 1
2 1587 1 1 7 GLU HG2 H 9.252 -11.040 20.793 1.00 . A A . 7 GLU HG2 1 1
2 1588 1 1 7 GLU HG3 H 10.316 -9.916 21.634 1.00 . A A . 7 GLU HG3 1 1
2 1589 1 1 7 GLU N N 6.931 -11.843 21.608 1.00 . A A . 7 GLU N 1 1
2 1590 1 1 7 GLU O O 7.285 -12.140 25.169 1.00 . A A . 7 GLU O 1 1
2 1591 1 1 7 GLU OE1 O 10.619 -12.444 23.208 1.00 . A A . 7 GLU OE1 1 1
2 1592 1 1 7 GLU OE2 O 11.468 -12.356 21.231 1.00 . A A . 7 GLU OE2 1 1
2 1593 1 1 8 VAL C C 4.727 -12.578 25.812 1.00 . A A . 8 VAL C 1 1
2 1594 1 1 8 VAL CA C 4.652 -11.307 24.978 1.00 . A A . 8 VAL CA 1 1
2 1595 1 1 8 VAL CB C 3.229 -11.153 24.426 1.00 . A A . 8 VAL CB 1 1
2 1596 1 1 8 VAL CG1 C 2.224 -11.194 25.582 1.00 . A A . 8 VAL CG1 1 1
2 1597 1 1 8 VAL CG2 C 3.107 -9.820 23.691 1.00 . A A . 8 VAL CG2 1 1
2 1598 1 1 8 VAL H H 5.311 -11.132 22.978 1.00 . A A . 8 VAL H 1 1
2 1599 1 1 8 VAL HA H 4.887 -10.457 25.599 1.00 . A A . 8 VAL HA 1 1
2 1600 1 1 8 VAL HB H 3.017 -11.964 23.738 1.00 . A A . 8 VAL HB 1 1
2 1601 1 1 8 VAL HG11 H 2.580 -10.573 26.391 1.00 . A A . 8 VAL HG11 1 1
2 1602 1 1 8 VAL HG12 H 2.117 -12.211 25.930 1.00 . A A . 8 VAL HG12 1 1
2 1603 1 1 8 VAL HG13 H 1.268 -10.828 25.240 1.00 . A A . 8 VAL HG13 1 1
2 1604 1 1 8 VAL HG21 H 3.107 -9.011 24.408 1.00 . A A . 8 VAL HG21 1 1
2 1605 1 1 8 VAL HG22 H 2.186 -9.803 23.126 1.00 . A A . 8 VAL HG22 1 1
2 1606 1 1 8 VAL HG23 H 3.943 -9.704 23.017 1.00 . A A . 8 VAL HG23 1 1
2 1607 1 1 8 VAL N N 5.602 -11.378 23.879 1.00 . A A . 8 VAL N 1 1
2 1608 1 1 8 VAL O O 4.703 -12.529 27.041 1.00 . A A . 8 VAL O 1 1
2 1609 1 1 9 LEU C C 6.122 -15.023 26.719 1.00 . A A . 9 LEU C 1 1
2 1610 1 1 9 LEU CA C 4.874 -14.990 25.843 1.00 . A A . 9 LEU CA 1 1
2 1611 1 1 9 LEU CB C 4.912 -16.150 24.827 1.00 . A A . 9 LEU CB 1 1
2 1612 1 1 9 LEU CD1 C 4.929 -17.761 26.765 1.00 . A A . 9 LEU CD1 1 1
2 1613 1 1 9 LEU CD2 C 2.739 -17.187 25.626 1.00 . A A . 9 LEU CD2 1 1
2 1614 1 1 9 LEU CG C 4.261 -17.415 25.424 1.00 . A A . 9 LEU CG 1 1
2 1615 1 1 9 LEU H H 4.819 -13.705 24.155 1.00 . A A . 9 LEU H 1 1
2 1616 1 1 9 LEU HA H 4.000 -15.086 26.470 1.00 . A A . 9 LEU HA 1 1
2 1617 1 1 9 LEU HB2 H 4.383 -15.860 23.933 1.00 . A A . 9 LEU HB2 1 1
2 1618 1 1 9 LEU HB3 H 5.939 -16.374 24.568 1.00 . A A . 9 LEU HB3 1 1
2 1619 1 1 9 LEU HD11 H 5.996 -17.616 26.686 1.00 . A A . 9 LEU HD11 1 1
2 1620 1 1 9 LEU HD12 H 4.726 -18.793 27.010 1.00 . A A . 9 LEU HD12 1 1
2 1621 1 1 9 LEU HD13 H 4.534 -17.124 27.542 1.00 . A A . 9 LEU HD13 1 1
2 1622 1 1 9 LEU HD21 H 2.532 -16.931 26.657 1.00 . A A . 9 LEU HD21 1 1
2 1623 1 1 9 LEU HD22 H 2.207 -18.090 25.371 1.00 . A A . 9 LEU HD22 1 1
2 1624 1 1 9 LEU HD23 H 2.393 -16.386 24.986 1.00 . A A . 9 LEU HD23 1 1
2 1625 1 1 9 LEU HG H 4.409 -18.238 24.740 1.00 . A A . 9 LEU HG 1 1
2 1626 1 1 9 LEU N N 4.807 -13.719 25.137 1.00 . A A . 9 LEU N 1 1
2 1627 1 1 9 LEU O O 6.065 -15.397 27.889 1.00 . A A . 9 LEU O 1 1
2 1628 1 1 10 LYS C C 8.385 -13.616 28.047 1.00 . A A . 10 LYS C 1 1
2 1629 1 1 10 LYS CA C 8.493 -14.591 26.886 1.00 . A A . 10 LYS CA 1 1
2 1630 1 1 10 LYS CB C 9.638 -14.177 25.967 1.00 . A A . 10 LYS CB 1 1
2 1631 1 1 10 LYS CD C 12.115 -13.818 25.811 1.00 . A A . 10 LYS CD 1 1
2 1632 1 1 10 LYS CE C 12.437 -14.888 24.759 1.00 . A A . 10 LYS CE 1 1
2 1633 1 1 10 LYS CG C 10.970 -14.279 26.720 1.00 . A A . 10 LYS CG 1 1
2 1634 1 1 10 LYS H H 7.231 -14.314 25.212 1.00 . A A . 10 LYS H 1 1
2 1635 1 1 10 LYS HA H 8.690 -15.577 27.272 1.00 . A A . 10 LYS HA 1 1
2 1636 1 1 10 LYS HB2 H 9.653 -14.830 25.108 1.00 . A A . 10 LYS HB2 1 1
2 1637 1 1 10 LYS HB3 H 9.487 -13.159 25.641 1.00 . A A . 10 LYS HB3 1 1
2 1638 1 1 10 LYS HD2 H 11.825 -12.904 25.312 1.00 . A A . 10 LYS HD2 1 1
2 1639 1 1 10 LYS HD3 H 12.993 -13.631 26.412 1.00 . A A . 10 LYS HD3 1 1
2 1640 1 1 10 LYS HE2 H 12.484 -15.860 25.227 1.00 . A A . 10 LYS HE2 1 1
2 1641 1 1 10 LYS HE3 H 11.673 -14.890 23.998 1.00 . A A . 10 LYS HE3 1 1
2 1642 1 1 10 LYS HG2 H 10.936 -13.649 27.598 1.00 . A A . 10 LYS HG2 1 1
2 1643 1 1 10 LYS HG3 H 11.137 -15.302 27.024 1.00 . A A . 10 LYS HG3 1 1
2 1644 1 1 10 LYS HZ1 H 14.079 -15.394 23.582 1.00 . A A . 10 LYS HZ1 1 1
2 1645 1 1 10 LYS HZ2 H 14.447 -14.358 24.877 1.00 . A A . 10 LYS HZ2 1 1
2 1646 1 1 10 LYS HZ3 H 13.652 -13.755 23.503 1.00 . A A . 10 LYS HZ3 1 1
2 1647 1 1 10 LYS N N 7.244 -14.613 26.145 1.00 . A A . 10 LYS N 1 1
2 1648 1 1 10 LYS NZ N 13.753 -14.575 24.133 1.00 . A A . 10 LYS NZ 1 1
2 1649 1 1 10 LYS O O 8.950 -13.842 29.117 1.00 . A A . 10 LYS O 1 1
2 1650 1 1 11 ALA C C 6.991 -12.183 30.140 1.00 . A A . 11 ALA C 1 1
2 1651 1 1 11 ALA CA C 7.483 -11.521 28.859 1.00 . A A . 11 ALA CA 1 1
2 1652 1 1 11 ALA CB C 6.475 -10.462 28.399 1.00 . A A . 11 ALA CB 1 1
2 1653 1 1 11 ALA H H 7.233 -12.404 26.948 1.00 . A A . 11 ALA H 1 1
2 1654 1 1 11 ALA HA H 8.433 -11.044 29.049 1.00 . A A . 11 ALA HA 1 1
2 1655 1 1 11 ALA HB1 H 5.470 -10.829 28.543 1.00 . A A . 11 ALA HB1 1 1
2 1656 1 1 11 ALA HB2 H 6.631 -10.246 27.352 1.00 . A A . 11 ALA HB2 1 1
2 1657 1 1 11 ALA HB3 H 6.615 -9.559 28.976 1.00 . A A . 11 ALA HB3 1 1
2 1658 1 1 11 ALA N N 7.658 -12.528 27.823 1.00 . A A . 11 ALA N 1 1
2 1659 1 1 11 ALA O O 7.537 -11.956 31.218 1.00 . A A . 11 ALA O 1 1
2 1660 1 1 12 ARG C C 6.437 -14.718 31.695 1.00 . A A . 12 ARG C 1 1
2 1661 1 1 12 ARG CA C 5.419 -13.716 31.164 1.00 . A A . 12 ARG CA 1 1
2 1662 1 1 12 ARG CB C 4.129 -14.439 30.770 1.00 . A A . 12 ARG CB 1 1
2 1663 1 1 12 ARG CD C 3.139 -14.112 33.068 1.00 . A A . 12 ARG CD 1 1
2 1664 1 1 12 ARG CG C 3.518 -15.141 31.992 1.00 . A A . 12 ARG CG 1 1
2 1665 1 1 12 ARG CZ C 2.253 -15.484 34.862 1.00 . A A . 12 ARG CZ 1 1
2 1666 1 1 12 ARG H H 5.576 -13.166 29.123 1.00 . A A . 12 ARG H 1 1
2 1667 1 1 12 ARG HA H 5.199 -12.997 31.936 1.00 . A A . 12 ARG HA 1 1
2 1668 1 1 12 ARG HB2 H 3.424 -13.722 30.380 1.00 . A A . 12 ARG HB2 1 1
2 1669 1 1 12 ARG HB3 H 4.350 -15.174 30.011 1.00 . A A . 12 ARG HB3 1 1
2 1670 1 1 12 ARG HD2 H 3.991 -13.926 33.704 1.00 . A A . 12 ARG HD2 1 1
2 1671 1 1 12 ARG HD3 H 2.837 -13.186 32.597 1.00 . A A . 12 ARG HD3 1 1
2 1672 1 1 12 ARG HE H 1.125 -14.320 33.690 1.00 . A A . 12 ARG HE 1 1
2 1673 1 1 12 ARG HG2 H 2.631 -15.674 31.685 1.00 . A A . 12 ARG HG2 1 1
2 1674 1 1 12 ARG HG3 H 4.229 -15.844 32.402 1.00 . A A . 12 ARG HG3 1 1
2 1675 1 1 12 ARG HH11 H 4.232 -15.564 34.569 1.00 . A A . 12 ARG HH11 1 1
2 1676 1 1 12 ARG HH12 H 3.624 -16.549 35.858 1.00 . A A . 12 ARG HH12 1 1
2 1677 1 1 12 ARG HH21 H 0.323 -15.598 35.372 1.00 . A A . 12 ARG HH21 1 1
2 1678 1 1 12 ARG HH22 H 1.406 -16.569 36.314 1.00 . A A . 12 ARG HH22 1 1
2 1679 1 1 12 ARG N N 5.965 -13.014 30.011 1.00 . A A . 12 ARG N 1 1
2 1680 1 1 12 ARG NE N 2.039 -14.621 33.876 1.00 . A A . 12 ARG NE 1 1
2 1681 1 1 12 ARG NH1 N 3.464 -15.898 35.116 1.00 . A A . 12 ARG NH1 1 1
2 1682 1 1 12 ARG NH2 N 1.249 -15.918 35.572 1.00 . A A . 12 ARG NH2 1 1
2 1683 1 1 12 ARG O O 6.633 -14.845 32.903 1.00 . A A . 12 ARG O 1 1
2 1684 1 1 13 ALA C C 9.374 -15.725 31.568 1.00 . A A . 13 ALA C 1 1
2 1685 1 1 13 ALA CA C 8.086 -16.415 31.140 1.00 . A A . 13 ALA CA 1 1
2 1686 1 1 13 ALA CB C 8.362 -17.352 29.961 1.00 . A A . 13 ALA CB 1 1
2 1687 1 1 13 ALA H H 6.881 -15.273 29.827 1.00 . A A . 13 ALA H 1 1
2 1688 1 1 13 ALA HA H 7.713 -16.998 31.967 1.00 . A A . 13 ALA HA 1 1
2 1689 1 1 13 ALA HB1 H 7.426 -17.659 29.519 1.00 . A A . 13 ALA HB1 1 1
2 1690 1 1 13 ALA HB2 H 8.896 -18.222 30.314 1.00 . A A . 13 ALA HB2 1 1
2 1691 1 1 13 ALA HB3 H 8.959 -16.838 29.224 1.00 . A A . 13 ALA HB3 1 1
2 1692 1 1 13 ALA N N 7.083 -15.424 30.775 1.00 . A A . 13 ALA N 1 1
2 1693 1 1 13 ALA O O 10.352 -16.379 31.929 1.00 . A A . 13 ALA O 1 1
2 1694 1 1 14 SER C C 10.820 -13.764 33.372 1.00 . A A . 14 SER C 1 1
2 1695 1 1 14 SER CA C 10.542 -13.618 31.883 1.00 . A A . 14 SER CA 1 1
2 1696 1 1 14 SER CB C 10.313 -12.143 31.557 1.00 . A A . 14 SER CB 1 1
2 1697 1 1 14 SER H H 8.559 -13.933 31.207 1.00 . A A . 14 SER H 1 1
2 1698 1 1 14 SER HA H 11.394 -13.974 31.325 1.00 . A A . 14 SER HA 1 1
2 1699 1 1 14 SER HB2 H 11.254 -11.620 31.563 1.00 . A A . 14 SER HB2 1 1
2 1700 1 1 14 SER HB3 H 9.866 -12.060 30.576 1.00 . A A . 14 SER HB3 1 1
2 1701 1 1 14 SER HG H 9.379 -12.189 33.266 1.00 . A A . 14 SER HG 1 1
2 1702 1 1 14 SER N N 9.367 -14.397 31.512 1.00 . A A . 14 SER N 1 1
2 1703 1 1 14 SER O O 11.894 -13.404 33.855 1.00 . A A . 14 SER O 1 1
2 1704 1 1 14 SER OG O 9.452 -11.571 32.535 1.00 . A A . 14 SER OG 1 1
2 1705 1 1 15 VAL C C 11.167 -15.428 35.824 1.00 . A A . 15 VAL C 1 1
2 1706 1 1 15 VAL CA C 9.988 -14.501 35.528 1.00 . A A . 15 VAL CA 1 1
2 1707 1 1 15 VAL CB C 8.705 -15.108 36.106 1.00 . A A . 15 VAL CB 1 1
2 1708 1 1 15 VAL CG1 C 7.533 -14.151 35.875 1.00 . A A . 15 VAL CG1 1 1
2 1709 1 1 15 VAL CG2 C 8.414 -16.450 35.423 1.00 . A A . 15 VAL CG2 1 1
2 1710 1 1 15 VAL H H 9.016 -14.570 33.647 1.00 . A A . 15 VAL H 1 1
2 1711 1 1 15 VAL HA H 10.165 -13.545 35.998 1.00 . A A . 15 VAL HA 1 1
2 1712 1 1 15 VAL HB H 8.832 -15.265 37.168 1.00 . A A . 15 VAL HB 1 1
2 1713 1 1 15 VAL HG11 H 6.603 -14.671 36.045 1.00 . A A . 15 VAL HG11 1 1
2 1714 1 1 15 VAL HG12 H 7.559 -13.785 34.859 1.00 . A A . 15 VAL HG12 1 1
2 1715 1 1 15 VAL HG13 H 7.610 -13.317 36.557 1.00 . A A . 15 VAL HG13 1 1
2 1716 1 1 15 VAL HG21 H 7.440 -16.806 35.727 1.00 . A A . 15 VAL HG21 1 1
2 1717 1 1 15 VAL HG22 H 9.164 -17.171 35.712 1.00 . A A . 15 VAL HG22 1 1
2 1718 1 1 15 VAL HG23 H 8.432 -16.325 34.351 1.00 . A A . 15 VAL HG23 1 1
2 1719 1 1 15 VAL N N 9.845 -14.302 34.091 1.00 . A A . 15 VAL N 1 1
2 1720 1 1 15 VAL O O 11.794 -15.330 36.879 1.00 . A A . 15 VAL O 1 1
2 1721 1 1 16 ILE C C 13.302 -17.454 33.719 1.00 . A A . 16 ILE C 1 1
2 1722 1 1 16 ILE CA C 12.562 -17.274 35.039 1.00 . A A . 16 ILE CA 1 1
2 1723 1 1 16 ILE CB C 12.017 -18.623 35.522 1.00 . A A . 16 ILE CB 1 1
2 1724 1 1 16 ILE CD1 C 12.693 -20.837 36.466 1.00 . A A . 16 ILE CD1 1 1
2 1725 1 1 16 ILE CG1 C 13.183 -19.601 35.711 1.00 . A A . 16 ILE CG1 1 1
2 1726 1 1 16 ILE CG2 C 11.003 -19.192 34.505 1.00 . A A . 16 ILE CG2 1 1
2 1727 1 1 16 ILE H H 10.920 -16.351 34.064 1.00 . A A . 16 ILE H 1 1
2 1728 1 1 16 ILE HA H 13.259 -16.897 35.776 1.00 . A A . 16 ILE HA 1 1
2 1729 1 1 16 ILE HB H 11.520 -18.477 36.472 1.00 . A A . 16 ILE HB 1 1
2 1730 1 1 16 ILE HD11 H 11.760 -21.173 36.038 1.00 . A A . 16 ILE HD11 1 1
2 1731 1 1 16 ILE HD12 H 12.543 -20.588 37.506 1.00 . A A . 16 ILE HD12 1 1
2 1732 1 1 16 ILE HD13 H 13.429 -21.624 36.387 1.00 . A A . 16 ILE HD13 1 1
2 1733 1 1 16 ILE HG12 H 13.567 -19.897 34.744 1.00 . A A . 16 ILE HG12 1 1
2 1734 1 1 16 ILE HG13 H 13.966 -19.123 36.279 1.00 . A A . 16 ILE HG13 1 1
2 1735 1 1 16 ILE HG21 H 10.499 -18.382 33.997 1.00 . A A . 16 ILE HG21 1 1
2 1736 1 1 16 ILE HG22 H 10.270 -19.792 35.026 1.00 . A A . 16 ILE HG22 1 1
2 1737 1 1 16 ILE HG23 H 11.513 -19.808 33.778 1.00 . A A . 16 ILE HG23 1 1
2 1738 1 1 16 ILE N N 11.458 -16.326 34.883 1.00 . A A . 16 ILE N 1 1
2 1739 1 1 16 ILE O O 12.819 -18.127 32.810 1.00 . A A . 16 ILE O 1 1
2 1740 1 1 17 GLY C C 16.018 -18.276 32.355 1.00 . A A . 17 GLY C 1 1
2 1741 1 1 17 GLY CA C 15.272 -16.948 32.401 1.00 . A A . 17 GLY CA 1 1
2 1742 1 1 17 GLY H H 14.818 -16.321 34.373 1.00 . A A . 17 GLY H 1 1
2 1743 1 1 17 GLY HA2 H 14.618 -16.872 31.542 1.00 . A A . 17 GLY HA2 1 1
2 1744 1 1 17 GLY HA3 H 15.988 -16.141 32.376 1.00 . A A . 17 GLY HA3 1 1
2 1745 1 1 17 GLY N N 14.478 -16.846 33.618 1.00 . A A . 17 GLY N 1 1
2 1746 1 1 17 GLY O O 16.372 -18.835 33.392 1.00 . A A . 17 GLY O 1 1
2 1747 1 1 18 LYS C C 17.420 -20.223 29.538 1.00 . A A . 18 LYS C 1 1
2 1748 1 1 18 LYS CA C 16.972 -20.036 30.992 1.00 . A A . 18 LYS CA 1 1
2 1749 1 1 18 LYS CB C 16.070 -21.206 31.415 1.00 . A A . 18 LYS CB 1 1
2 1750 1 1 18 LYS CD C 13.754 -22.127 31.323 1.00 . A A . 18 LYS CD 1 1
2 1751 1 1 18 LYS CE C 12.337 -21.881 30.809 1.00 . A A . 18 LYS CE 1 1
2 1752 1 1 18 LYS CG C 14.625 -20.909 31.016 1.00 . A A . 18 LYS CG 1 1
2 1753 1 1 18 LYS H H 15.958 -18.287 30.354 1.00 . A A . 18 LYS H 1 1
2 1754 1 1 18 LYS HA H 17.839 -20.014 31.634 1.00 . A A . 18 LYS HA 1 1
2 1755 1 1 18 LYS HB2 H 16.394 -22.117 30.931 1.00 . A A . 18 LYS HB2 1 1
2 1756 1 1 18 LYS HB3 H 16.123 -21.334 32.487 1.00 . A A . 18 LYS HB3 1 1
2 1757 1 1 18 LYS HD2 H 14.170 -22.999 30.836 1.00 . A A . 18 LYS HD2 1 1
2 1758 1 1 18 LYS HD3 H 13.725 -22.290 32.390 1.00 . A A . 18 LYS HD3 1 1
2 1759 1 1 18 LYS HE2 H 12.371 -21.665 29.751 1.00 . A A . 18 LYS HE2 1 1
2 1760 1 1 18 LYS HE3 H 11.734 -22.760 30.978 1.00 . A A . 18 LYS HE3 1 1
2 1761 1 1 18 LYS HG2 H 14.264 -20.058 31.575 1.00 . A A . 18 LYS HG2 1 1
2 1762 1 1 18 LYS HG3 H 14.579 -20.694 29.960 1.00 . A A . 18 LYS HG3 1 1
2 1763 1 1 18 LYS HZ1 H 11.273 -20.092 30.856 1.00 . A A . 18 LYS HZ1 1 1
2 1764 1 1 18 LYS HZ2 H 12.494 -20.202 32.030 1.00 . A A . 18 LYS HZ2 1 1
2 1765 1 1 18 LYS HZ3 H 11.044 -21.067 32.224 1.00 . A A . 18 LYS HZ3 1 1
2 1766 1 1 18 LYS N N 16.260 -18.775 31.148 1.00 . A A . 18 LYS N 1 1
2 1767 1 1 18 LYS NZ N 11.742 -20.723 31.534 1.00 . A A . 18 LYS NZ 1 1
2 1768 1 1 18 LYS O O 16.778 -19.719 28.616 1.00 . A A . 18 LYS O 1 1
2 1769 1 1 19 PRO C C 18.073 -22.094 27.135 1.00 . A A . 19 PRO C 1 1
2 1770 1 1 19 PRO CA C 19.019 -21.203 27.942 1.00 . A A . 19 PRO CA 1 1
2 1771 1 1 19 PRO CB C 20.369 -21.899 28.190 1.00 . A A . 19 PRO CB 1 1
2 1772 1 1 19 PRO CD C 19.333 -21.579 30.346 1.00 . A A . 19 PRO CD 1 1
2 1773 1 1 19 PRO CG C 20.242 -22.510 29.546 1.00 . A A . 19 PRO CG 1 1
2 1774 1 1 19 PRO HA H 19.184 -20.276 27.426 1.00 . A A . 19 PRO HA 1 1
2 1775 1 1 19 PRO HB2 H 20.550 -22.663 27.443 1.00 . A A . 19 PRO HB2 1 1
2 1776 1 1 19 PRO HB3 H 21.172 -21.176 28.184 1.00 . A A . 19 PRO HB3 1 1
2 1777 1 1 19 PRO HD2 H 18.725 -22.142 31.041 1.00 . A A . 19 PRO HD2 1 1
2 1778 1 1 19 PRO HD3 H 19.912 -20.830 30.867 1.00 . A A . 19 PRO HD3 1 1
2 1779 1 1 19 PRO HG2 H 19.795 -23.492 29.468 1.00 . A A . 19 PRO HG2 1 1
2 1780 1 1 19 PRO HG3 H 21.207 -22.575 30.022 1.00 . A A . 19 PRO HG3 1 1
2 1781 1 1 19 PRO N N 18.496 -20.942 29.316 1.00 . A A . 19 PRO N 1 1
2 1782 1 1 19 PRO O O 17.883 -23.268 27.457 1.00 . A A . 19 PRO O 1 1
2 1783 1 1 20 ILE C C 17.323 -23.014 24.144 1.00 . A A . 20 ILE C 1 1
2 1784 1 1 20 ILE CA C 16.559 -22.278 25.239 1.00 . A A . 20 ILE CA 1 1
2 1785 1 1 20 ILE CB C 15.538 -21.331 24.601 1.00 . A A . 20 ILE CB 1 1
2 1786 1 1 20 ILE CD1 C 13.837 -19.553 25.097 1.00 . A A . 20 ILE CD1 1 1
2 1787 1 1 20 ILE CG1 C 14.765 -20.610 25.710 1.00 . A A . 20 ILE CG1 1 1
2 1788 1 1 20 ILE CG2 C 14.558 -22.137 23.739 1.00 . A A . 20 ILE CG2 1 1
2 1789 1 1 20 ILE H H 17.672 -20.590 25.876 1.00 . A A . 20 ILE H 1 1
2 1790 1 1 20 ILE HA H 16.030 -23.002 25.843 1.00 . A A . 20 ILE HA 1 1
2 1791 1 1 20 ILE HB H 16.053 -20.609 23.985 1.00 . A A . 20 ILE HB 1 1
2 1792 1 1 20 ILE HD11 H 12.949 -20.032 24.709 1.00 . A A . 20 ILE HD11 1 1
2 1793 1 1 20 ILE HD12 H 14.349 -19.041 24.295 1.00 . A A . 20 ILE HD12 1 1
2 1794 1 1 20 ILE HD13 H 13.557 -18.838 25.856 1.00 . A A . 20 ILE HD13 1 1
2 1795 1 1 20 ILE HG12 H 14.178 -21.332 26.265 1.00 . A A . 20 ILE HG12 1 1
2 1796 1 1 20 ILE HG13 H 15.466 -20.126 26.376 1.00 . A A . 20 ILE HG13 1 1
2 1797 1 1 20 ILE HG21 H 13.809 -21.476 23.329 1.00 . A A . 20 ILE HG21 1 1
2 1798 1 1 20 ILE HG22 H 14.077 -22.886 24.349 1.00 . A A . 20 ILE HG22 1 1
2 1799 1 1 20 ILE HG23 H 15.089 -22.617 22.932 1.00 . A A . 20 ILE HG23 1 1
2 1800 1 1 20 ILE N N 17.483 -21.528 26.085 1.00 . A A . 20 ILE N 1 1
2 1801 1 1 20 ILE O O 18.142 -22.421 23.439 1.00 . A A . 20 ILE O 1 1
2 1802 1 1 21 GLY C C 17.266 -24.672 21.587 1.00 . A A . 21 GLY C 1 1
2 1803 1 1 21 GLY CA C 17.700 -25.111 22.982 1.00 . A A . 21 GLY CA 1 1
2 1804 1 1 21 GLY H H 16.376 -24.717 24.588 1.00 . A A . 21 GLY H 1 1
2 1805 1 1 21 GLY HA2 H 18.770 -24.998 23.073 1.00 . A A . 21 GLY HA2 1 1
2 1806 1 1 21 GLY HA3 H 17.436 -26.147 23.124 1.00 . A A . 21 GLY HA3 1 1
2 1807 1 1 21 GLY N N 17.043 -24.303 24.001 1.00 . A A . 21 GLY N 1 1
2 1808 1 1 21 GLY O O 16.164 -24.154 21.404 1.00 . A A . 21 GLY O 1 1
2 1809 1 1 22 GLU C C 16.476 -25.029 18.822 1.00 . A A . 22 GLU C 1 1
2 1810 1 1 22 GLU CA C 17.843 -24.494 19.236 1.00 . A A . 22 GLU CA 1 1
2 1811 1 1 22 GLU CB C 18.915 -25.050 18.293 1.00 . A A . 22 GLU CB 1 1
2 1812 1 1 22 GLU CD C 20.937 -25.241 19.790 1.00 . A A . 22 GLU CD 1 1
2 1813 1 1 22 GLU CG C 20.293 -24.460 18.644 1.00 . A A . 22 GLU CG 1 1
2 1814 1 1 22 GLU H H 19.003 -25.290 20.818 1.00 . A A . 22 GLU H 1 1
2 1815 1 1 22 GLU HA H 17.837 -23.417 19.163 1.00 . A A . 22 GLU HA 1 1
2 1816 1 1 22 GLU HB2 H 18.949 -26.128 18.380 1.00 . A A . 22 GLU HB2 1 1
2 1817 1 1 22 GLU HB3 H 18.667 -24.786 17.275 1.00 . A A . 22 GLU HB3 1 1
2 1818 1 1 22 GLU HG2 H 20.935 -24.517 17.779 1.00 . A A . 22 GLU HG2 1 1
2 1819 1 1 22 GLU HG3 H 20.178 -23.425 18.934 1.00 . A A . 22 GLU HG3 1 1
2 1820 1 1 22 GLU N N 18.141 -24.879 20.610 1.00 . A A . 22 GLU N 1 1
2 1821 1 1 22 GLU O O 15.678 -24.318 18.211 1.00 . A A . 22 GLU O 1 1
2 1822 1 1 22 GLU OE1 O 20.291 -26.132 20.316 1.00 . A A . 22 GLU OE1 1 1
2 1823 1 1 22 GLU OE2 O 22.075 -24.943 20.116 1.00 . A A . 22 GLU OE2 1 1
2 1824 1 1 23 SER C C 13.785 -26.175 19.543 1.00 . A A . 23 SER C 1 1
2 1825 1 1 23 SER CA C 14.930 -26.898 18.838 1.00 . A A . 23 SER CA 1 1
2 1826 1 1 23 SER CB C 14.935 -28.372 19.243 1.00 . A A . 23 SER CB 1 1
2 1827 1 1 23 SER H H 16.880 -26.801 19.661 1.00 . A A . 23 SER H 1 1
2 1828 1 1 23 SER HA H 14.779 -26.833 17.770 1.00 . A A . 23 SER HA 1 1
2 1829 1 1 23 SER HB2 H 15.735 -28.884 18.734 1.00 . A A . 23 SER HB2 1 1
2 1830 1 1 23 SER HB3 H 15.082 -28.451 20.312 1.00 . A A . 23 SER HB3 1 1
2 1831 1 1 23 SER HG H 13.585 -28.854 17.928 1.00 . A A . 23 SER HG 1 1
2 1832 1 1 23 SER N N 16.209 -26.283 19.169 1.00 . A A . 23 SER N 1 1
2 1833 1 1 23 SER O O 12.735 -25.931 18.950 1.00 . A A . 23 SER O 1 1
2 1834 1 1 23 SER OG O 13.696 -28.963 18.876 1.00 . A A . 23 SER OG 1 1
2 1835 1 1 24 TYR C C 12.950 -23.660 21.242 1.00 . A A . 24 TYR C 1 1
2 1836 1 1 24 TYR CA C 12.973 -25.141 21.591 1.00 . A A . 24 TYR CA 1 1
2 1837 1 1 24 TYR CB C 13.243 -25.314 23.085 1.00 . A A . 24 TYR CB 1 1
2 1838 1 1 24 TYR CD1 C 14.201 -27.637 23.293 1.00 . A A . 24 TYR CD1 1 1
2 1839 1 1 24 TYR CD2 C 11.900 -27.258 23.958 1.00 . A A . 24 TYR CD2 1 1
2 1840 1 1 24 TYR CE1 C 14.079 -28.988 23.635 1.00 . A A . 24 TYR CE1 1 1
2 1841 1 1 24 TYR CE2 C 11.778 -28.609 24.302 1.00 . A A . 24 TYR CE2 1 1
2 1842 1 1 24 TYR CG C 13.112 -26.771 23.454 1.00 . A A . 24 TYR CG 1 1
2 1843 1 1 24 TYR CZ C 12.866 -29.474 24.140 1.00 . A A . 24 TYR CZ 1 1
2 1844 1 1 24 TYR H H 14.851 -26.051 21.239 1.00 . A A . 24 TYR H 1 1
2 1845 1 1 24 TYR HA H 12.009 -25.569 21.361 1.00 . A A . 24 TYR HA 1 1
2 1846 1 1 24 TYR HB2 H 14.243 -24.974 23.313 1.00 . A A . 24 TYR HB2 1 1
2 1847 1 1 24 TYR HB3 H 12.528 -24.735 23.651 1.00 . A A . 24 TYR HB3 1 1
2 1848 1 1 24 TYR HD1 H 15.136 -27.261 22.903 1.00 . A A . 24 TYR HD1 1 1
2 1849 1 1 24 TYR HD2 H 11.061 -26.590 24.081 1.00 . A A . 24 TYR HD2 1 1
2 1850 1 1 24 TYR HE1 H 14.918 -29.655 23.511 1.00 . A A . 24 TYR HE1 1 1
2 1851 1 1 24 TYR HE2 H 10.842 -28.985 24.689 1.00 . A A . 24 TYR HE2 1 1
2 1852 1 1 24 TYR HH H 12.107 -31.207 23.885 1.00 . A A . 24 TYR HH 1 1
2 1853 1 1 24 TYR N N 13.995 -25.835 20.815 1.00 . A A . 24 TYR N 1 1
2 1854 1 1 24 TYR O O 12.032 -22.935 21.624 1.00 . A A . 24 TYR O 1 1
2 1855 1 1 24 TYR OH O 12.745 -30.806 24.480 1.00 . A A . 24 TYR OH 1 1
2 1856 1 1 25 LYS C C 13.437 -21.627 18.715 1.00 . A A . 25 LYS C 1 1
2 1857 1 1 25 LYS CA C 14.054 -21.817 20.098 1.00 . A A . 25 LYS CA 1 1
2 1858 1 1 25 LYS CB C 15.523 -21.372 20.077 1.00 . A A . 25 LYS CB 1 1
2 1859 1 1 25 LYS CD C 17.062 -19.403 20.290 1.00 . A A . 25 LYS CD 1 1
2 1860 1 1 25 LYS CE C 17.857 -19.742 19.025 1.00 . A A . 25 LYS CE 1 1
2 1861 1 1 25 LYS CG C 15.603 -19.842 20.133 1.00 . A A . 25 LYS CG 1 1
2 1862 1 1 25 LYS H H 14.668 -23.842 20.234 1.00 . A A . 25 LYS H 1 1
2 1863 1 1 25 LYS HA H 13.512 -21.206 20.808 1.00 . A A . 25 LYS HA 1 1
2 1864 1 1 25 LYS HB2 H 16.035 -21.789 20.931 1.00 . A A . 25 LYS HB2 1 1
2 1865 1 1 25 LYS HB3 H 15.991 -21.723 19.171 1.00 . A A . 25 LYS HB3 1 1
2 1866 1 1 25 LYS HD2 H 17.098 -18.337 20.460 1.00 . A A . 25 LYS HD2 1 1
2 1867 1 1 25 LYS HD3 H 17.500 -19.914 21.134 1.00 . A A . 25 LYS HD3 1 1
2 1868 1 1 25 LYS HE2 H 18.106 -20.793 19.026 1.00 . A A . 25 LYS HE2 1 1
2 1869 1 1 25 LYS HE3 H 17.266 -19.512 18.150 1.00 . A A . 25 LYS HE3 1 1
2 1870 1 1 25 LYS HG2 H 15.197 -19.428 19.222 1.00 . A A . 25 LYS HG2 1 1
2 1871 1 1 25 LYS HG3 H 15.033 -19.480 20.976 1.00 . A A . 25 LYS HG3 1 1
2 1872 1 1 25 LYS HZ1 H 19.818 -19.386 19.623 1.00 . A A . 25 LYS HZ1 1 1
2 1873 1 1 25 LYS HZ2 H 18.913 -17.977 19.339 1.00 . A A . 25 LYS HZ2 1 1
2 1874 1 1 25 LYS HZ3 H 19.483 -18.902 18.033 1.00 . A A . 25 LYS HZ3 1 1
2 1875 1 1 25 LYS N N 13.965 -23.215 20.509 1.00 . A A . 25 LYS N 1 1
2 1876 1 1 25 LYS NZ N 19.112 -18.941 19.004 1.00 . A A . 25 LYS NZ 1 1
2 1877 1 1 25 LYS O O 12.897 -20.566 18.404 1.00 . A A . 25 LYS O 1 1
2 1878 1 1 26 ARG C C 11.457 -22.582 16.587 1.00 . A A . 26 ARG C 1 1
2 1879 1 1 26 ARG CA C 12.978 -22.611 16.543 1.00 . A A . 26 ARG CA 1 1
2 1880 1 1 26 ARG CB C 13.453 -23.819 15.734 1.00 . A A . 26 ARG CB 1 1
2 1881 1 1 26 ARG CD C 13.493 -24.855 13.457 1.00 . A A . 26 ARG CD 1 1
2 1882 1 1 26 ARG CG C 12.945 -23.699 14.293 1.00 . A A . 26 ARG CG 1 1
2 1883 1 1 26 ARG CZ C 15.643 -25.621 12.624 1.00 . A A . 26 ARG CZ 1 1
2 1884 1 1 26 ARG H H 13.962 -23.485 18.195 1.00 . A A . 26 ARG H 1 1
2 1885 1 1 26 ARG HA H 13.329 -21.711 16.060 1.00 . A A . 26 ARG HA 1 1
2 1886 1 1 26 ARG HB2 H 14.533 -23.849 15.736 1.00 . A A . 26 ARG HB2 1 1
2 1887 1 1 26 ARG HB3 H 13.065 -24.724 16.176 1.00 . A A . 26 ARG HB3 1 1
2 1888 1 1 26 ARG HD2 H 13.273 -25.789 13.951 1.00 . A A . 26 ARG HD2 1 1
2 1889 1 1 26 ARG HD3 H 13.024 -24.846 12.485 1.00 . A A . 26 ARG HD3 1 1
2 1890 1 1 26 ARG HE H 15.396 -23.955 13.704 1.00 . A A . 26 ARG HE 1 1
2 1891 1 1 26 ARG HG2 H 11.865 -23.731 14.287 1.00 . A A . 26 ARG HG2 1 1
2 1892 1 1 26 ARG HG3 H 13.280 -22.762 13.873 1.00 . A A . 26 ARG HG3 1 1
2 1893 1 1 26 ARG HH11 H 14.054 -26.754 12.177 1.00 . A A . 26 ARG HH11 1 1
2 1894 1 1 26 ARG HH12 H 15.574 -27.323 11.572 1.00 . A A . 26 ARG HH12 1 1
2 1895 1 1 26 ARG HH21 H 17.393 -24.693 12.914 1.00 . A A . 26 ARG HH21 1 1
2 1896 1 1 26 ARG HH22 H 17.465 -26.156 11.989 1.00 . A A . 26 ARG HH22 1 1
2 1897 1 1 26 ARG N N 13.525 -22.665 17.891 1.00 . A A . 26 ARG N 1 1
2 1898 1 1 26 ARG NE N 14.938 -24.721 13.302 1.00 . A A . 26 ARG NE 1 1
2 1899 1 1 26 ARG NH1 N 15.044 -26.646 12.083 1.00 . A A . 26 ARG NH1 1 1
2 1900 1 1 26 ARG NH2 N 16.934 -25.480 12.499 1.00 . A A . 26 ARG NH2 1 1
2 1901 1 1 26 ARG O O 10.816 -21.878 15.806 1.00 . A A . 26 ARG O 1 1
2 1902 1 1 27 ILE C C 8.874 -22.042 17.931 1.00 . A A . 27 ILE C 1 1
2 1903 1 1 27 ILE CA C 9.435 -23.421 17.622 1.00 . A A . 27 ILE CA 1 1
2 1904 1 1 27 ILE CB C 9.047 -24.393 18.746 1.00 . A A . 27 ILE CB 1 1
2 1905 1 1 27 ILE CD1 C 7.132 -25.514 19.884 1.00 . A A . 27 ILE CD1 1 1
2 1906 1 1 27 ILE CG1 C 7.530 -24.367 18.955 1.00 . A A . 27 ILE CG1 1 1
2 1907 1 1 27 ILE CG2 C 9.746 -23.996 20.053 1.00 . A A . 27 ILE CG2 1 1
2 1908 1 1 27 ILE H H 11.441 -23.903 18.091 1.00 . A A . 27 ILE H 1 1
2 1909 1 1 27 ILE HA H 9.020 -23.775 16.695 1.00 . A A . 27 ILE HA 1 1
2 1910 1 1 27 ILE HB H 9.353 -25.392 18.471 1.00 . A A . 27 ILE HB 1 1
2 1911 1 1 27 ILE HD11 H 6.101 -25.403 20.174 1.00 . A A . 27 ILE HD11 1 1
2 1912 1 1 27 ILE HD12 H 7.754 -25.500 20.766 1.00 . A A . 27 ILE HD12 1 1
2 1913 1 1 27 ILE HD13 H 7.261 -26.452 19.368 1.00 . A A . 27 ILE HD13 1 1
2 1914 1 1 27 ILE HG12 H 7.242 -23.425 19.403 1.00 . A A . 27 ILE HG12 1 1
2 1915 1 1 27 ILE HG13 H 7.031 -24.485 18.004 1.00 . A A . 27 ILE HG13 1 1
2 1916 1 1 27 ILE HG21 H 10.761 -23.705 19.844 1.00 . A A . 27 ILE HG21 1 1
2 1917 1 1 27 ILE HG22 H 9.750 -24.839 20.729 1.00 . A A . 27 ILE HG22 1 1
2 1918 1 1 27 ILE HG23 H 9.222 -23.172 20.513 1.00 . A A . 27 ILE HG23 1 1
2 1919 1 1 27 ILE N N 10.882 -23.360 17.497 1.00 . A A . 27 ILE N 1 1
2 1920 1 1 27 ILE O O 7.938 -21.578 17.280 1.00 . A A . 27 ILE O 1 1
2 1921 1 1 28 LEU C C 9.227 -19.076 18.180 1.00 . A A . 28 LEU C 1 1
2 1922 1 1 28 LEU CA C 9.008 -20.065 19.319 1.00 . A A . 28 LEU CA 1 1
2 1923 1 1 28 LEU CB C 9.775 -19.597 20.562 1.00 . A A . 28 LEU CB 1 1
2 1924 1 1 28 LEU CD1 C 7.776 -18.303 21.406 1.00 . A A . 28 LEU CD1 1 1
2 1925 1 1 28 LEU CD2 C 10.090 -17.757 22.230 1.00 . A A . 28 LEU CD2 1 1
2 1926 1 1 28 LEU CG C 9.265 -18.220 21.021 1.00 . A A . 28 LEU CG 1 1
2 1927 1 1 28 LEU H H 10.192 -21.817 19.409 1.00 . A A . 28 LEU H 1 1
2 1928 1 1 28 LEU HA H 7.956 -20.110 19.549 1.00 . A A . 28 LEU HA 1 1
2 1929 1 1 28 LEU HB2 H 9.637 -20.315 21.358 1.00 . A A . 28 LEU HB2 1 1
2 1930 1 1 28 LEU HB3 H 10.826 -19.525 20.326 1.00 . A A . 28 LEU HB3 1 1
2 1931 1 1 28 LEU HD11 H 7.539 -17.531 22.124 1.00 . A A . 28 LEU HD11 1 1
2 1932 1 1 28 LEU HD12 H 7.563 -19.270 21.838 1.00 . A A . 28 LEU HD12 1 1
2 1933 1 1 28 LEU HD13 H 7.169 -18.163 20.523 1.00 . A A . 28 LEU HD13 1 1
2 1934 1 1 28 LEU HD21 H 11.137 -17.747 21.966 1.00 . A A . 28 LEU HD21 1 1
2 1935 1 1 28 LEU HD22 H 9.933 -18.436 23.055 1.00 . A A . 28 LEU HD22 1 1
2 1936 1 1 28 LEU HD23 H 9.780 -16.762 22.518 1.00 . A A . 28 LEU HD23 1 1
2 1937 1 1 28 LEU HG H 9.382 -17.508 20.218 1.00 . A A . 28 LEU HG 1 1
2 1938 1 1 28 LEU N N 9.454 -21.394 18.928 1.00 . A A . 28 LEU N 1 1
2 1939 1 1 28 LEU O O 8.356 -18.263 17.874 1.00 . A A . 28 LEU O 1 1
2 1940 1 1 29 ALA C C 9.809 -18.516 15.271 1.00 . A A . 29 ALA C 1 1
2 1941 1 1 29 ALA CA C 10.729 -18.262 16.456 1.00 . A A . 29 ALA CA 1 1
2 1942 1 1 29 ALA CB C 12.184 -18.470 16.030 1.00 . A A . 29 ALA CB 1 1
2 1943 1 1 29 ALA H H 11.053 -19.824 17.848 1.00 . A A . 29 ALA H 1 1
2 1944 1 1 29 ALA HA H 10.605 -17.241 16.784 1.00 . A A . 29 ALA HA 1 1
2 1945 1 1 29 ALA HB1 H 12.829 -18.356 16.889 1.00 . A A . 29 ALA HB1 1 1
2 1946 1 1 29 ALA HB2 H 12.448 -17.739 15.282 1.00 . A A . 29 ALA HB2 1 1
2 1947 1 1 29 ALA HB3 H 12.301 -19.463 15.621 1.00 . A A . 29 ALA HB3 1 1
2 1948 1 1 29 ALA N N 10.399 -19.154 17.558 1.00 . A A . 29 ALA N 1 1
2 1949 1 1 29 ALA O O 9.608 -17.642 14.427 1.00 . A A . 29 ALA O 1 1
2 1950 1 1 30 LYS C C 7.185 -19.136 14.068 1.00 . A A . 30 LYS C 1 1
2 1951 1 1 30 LYS CA C 8.370 -20.092 14.123 1.00 . A A . 30 LYS CA 1 1
2 1952 1 1 30 LYS CB C 7.862 -21.535 14.306 1.00 . A A . 30 LYS CB 1 1
2 1953 1 1 30 LYS CD C 8.767 -22.776 12.313 1.00 . A A . 30 LYS CD 1 1
2 1954 1 1 30 LYS CE C 8.607 -22.899 10.796 1.00 . A A . 30 LYS CE 1 1
2 1955 1 1 30 LYS CG C 7.510 -22.144 12.932 1.00 . A A . 30 LYS CG 1 1
2 1956 1 1 30 LYS H H 9.462 -20.378 15.914 1.00 . A A . 30 LYS H 1 1
2 1957 1 1 30 LYS HA H 8.917 -20.023 13.193 1.00 . A A . 30 LYS HA 1 1
2 1958 1 1 30 LYS HB2 H 8.632 -22.126 14.784 1.00 . A A . 30 LYS HB2 1 1
2 1959 1 1 30 LYS HB3 H 6.980 -21.535 14.932 1.00 . A A . 30 LYS HB3 1 1
2 1960 1 1 30 LYS HD2 H 9.629 -22.163 12.533 1.00 . A A . 30 LYS HD2 1 1
2 1961 1 1 30 LYS HD3 H 8.909 -23.761 12.736 1.00 . A A . 30 LYS HD3 1 1
2 1962 1 1 30 LYS HE2 H 7.744 -23.500 10.571 1.00 . A A . 30 LYS HE2 1 1
2 1963 1 1 30 LYS HE3 H 8.483 -21.915 10.367 1.00 . A A . 30 LYS HE3 1 1
2 1964 1 1 30 LYS HG2 H 6.752 -22.903 13.059 1.00 . A A . 30 LYS HG2 1 1
2 1965 1 1 30 LYS HG3 H 7.134 -21.371 12.275 1.00 . A A . 30 LYS HG3 1 1
2 1966 1 1 30 LYS HZ1 H 10.461 -23.829 10.990 1.00 . A A . 30 LYS HZ1 1 1
2 1967 1 1 30 LYS HZ2 H 10.314 -22.860 9.601 1.00 . A A . 30 LYS HZ2 1 1
2 1968 1 1 30 LYS HZ3 H 9.548 -24.376 9.669 1.00 . A A . 30 LYS HZ3 1 1
2 1969 1 1 30 LYS N N 9.259 -19.722 15.213 1.00 . A A . 30 LYS N 1 1
2 1970 1 1 30 LYS NZ N 9.825 -23.540 10.220 1.00 . A A . 30 LYS NZ 1 1
2 1971 1 1 30 LYS O O 6.499 -19.034 13.051 1.00 . A A . 30 LYS O 1 1
2 1972 1 1 31 LEU C C 5.994 -16.435 14.180 1.00 . A A . 31 LEU C 1 1
2 1973 1 1 31 LEU CA C 5.841 -17.506 15.249 1.00 . A A . 31 LEU CA 1 1
2 1974 1 1 31 LEU CB C 5.797 -16.854 16.633 1.00 . A A . 31 LEU CB 1 1
2 1975 1 1 31 LEU CD1 C 3.273 -16.692 16.542 1.00 . A A . 31 LEU CD1 1 1
2 1976 1 1 31 LEU CD2 C 4.593 -15.252 18.124 1.00 . A A . 31 LEU CD2 1 1
2 1977 1 1 31 LEU CG C 4.587 -15.909 16.740 1.00 . A A . 31 LEU CG 1 1
2 1978 1 1 31 LEU H H 7.528 -18.572 15.955 1.00 . A A . 31 LEU H 1 1
2 1979 1 1 31 LEU HA H 4.922 -18.043 15.081 1.00 . A A . 31 LEU HA 1 1
2 1980 1 1 31 LEU HB2 H 5.720 -17.622 17.389 1.00 . A A . 31 LEU HB2 1 1
2 1981 1 1 31 LEU HB3 H 6.703 -16.288 16.791 1.00 . A A . 31 LEU HB3 1 1
2 1982 1 1 31 LEU HD11 H 3.385 -17.699 16.918 1.00 . A A . 31 LEU HD11 1 1
2 1983 1 1 31 LEU HD12 H 3.034 -16.729 15.489 1.00 . A A . 31 LEU HD12 1 1
2 1984 1 1 31 LEU HD13 H 2.468 -16.200 17.068 1.00 . A A . 31 LEU HD13 1 1
2 1985 1 1 31 LEU HD21 H 4.268 -15.972 18.859 1.00 . A A . 31 LEU HD21 1 1
2 1986 1 1 31 LEU HD22 H 3.923 -14.406 18.124 1.00 . A A . 31 LEU HD22 1 1
2 1987 1 1 31 LEU HD23 H 5.593 -14.920 18.361 1.00 . A A . 31 LEU HD23 1 1
2 1988 1 1 31 LEU HG H 4.661 -15.144 15.982 1.00 . A A . 31 LEU HG 1 1
2 1989 1 1 31 LEU N N 6.950 -18.444 15.174 1.00 . A A . 31 LEU N 1 1
2 1990 1 1 31 LEU O O 5.013 -16.008 13.576 1.00 . A A . 31 LEU O 1 1
2 1991 1 1 32 GLN C C 6.897 -15.392 11.608 1.00 . A A . 32 GLN C 1 1
2 1992 1 1 32 GLN CA C 7.488 -14.982 12.952 1.00 . A A . 32 GLN CA 1 1
2 1993 1 1 32 GLN CB C 8.997 -14.771 12.811 1.00 . A A . 32 GLN CB 1 1
2 1994 1 1 32 GLN CD C 11.051 -13.958 13.987 1.00 . A A . 32 GLN CD 1 1
2 1995 1 1 32 GLN CG C 9.537 -14.112 14.081 1.00 . A A . 32 GLN CG 1 1
2 1996 1 1 32 GLN H H 7.973 -16.381 14.464 1.00 . A A . 32 GLN H 1 1
2 1997 1 1 32 GLN HA H 7.033 -14.057 13.270 1.00 . A A . 32 GLN HA 1 1
2 1998 1 1 32 GLN HB2 H 9.481 -15.726 12.666 1.00 . A A . 32 GLN HB2 1 1
2 1999 1 1 32 GLN HB3 H 9.195 -14.133 11.963 1.00 . A A . 32 GLN HB3 1 1
2 2000 1 1 32 GLN HE21 H 11.392 -14.768 15.768 1.00 . A A . 32 GLN HE21 1 1
2 2001 1 1 32 GLN HE22 H 12.775 -14.269 14.920 1.00 . A A . 32 GLN HE22 1 1
2 2002 1 1 32 GLN HG2 H 9.084 -13.138 14.199 1.00 . A A . 32 GLN HG2 1 1
2 2003 1 1 32 GLN HG3 H 9.294 -14.726 14.935 1.00 . A A . 32 GLN HG3 1 1
2 2004 1 1 32 GLN N N 7.227 -16.005 13.952 1.00 . A A . 32 GLN N 1 1
2 2005 1 1 32 GLN NE2 N 11.802 -14.365 14.973 1.00 . A A . 32 GLN NE2 1 1
2 2006 1 1 32 GLN O O 6.291 -14.577 10.912 1.00 . A A . 32 GLN O 1 1
2 2007 1 1 32 GLN OE1 O 11.563 -13.457 12.986 1.00 . A A . 32 GLN OE1 1 1
2 2008 1 1 33 ARG C C 5.003 -17.092 10.009 1.00 . A A . 33 ARG C 1 1
2 2009 1 1 33 ARG CA C 6.526 -17.167 9.997 1.00 . A A . 33 ARG CA 1 1
2 2010 1 1 33 ARG CB C 6.985 -18.627 9.782 1.00 . A A . 33 ARG CB 1 1
2 2011 1 1 33 ARG CD C 7.946 -18.576 7.457 1.00 . A A . 33 ARG CD 1 1
2 2012 1 1 33 ARG CG C 8.279 -18.675 8.952 1.00 . A A . 33 ARG CG 1 1
2 2013 1 1 33 ARG CZ C 9.907 -17.644 6.357 1.00 . A A . 33 ARG CZ 1 1
2 2014 1 1 33 ARG H H 7.543 -17.271 11.854 1.00 . A A . 33 ARG H 1 1
2 2015 1 1 33 ARG HA H 6.893 -16.550 9.193 1.00 . A A . 33 ARG HA 1 1
2 2016 1 1 33 ARG HB2 H 7.168 -19.081 10.744 1.00 . A A . 33 ARG HB2 1 1
2 2017 1 1 33 ARG HB3 H 6.212 -19.189 9.271 1.00 . A A . 33 ARG HB3 1 1
2 2018 1 1 33 ARG HD2 H 7.266 -19.373 7.192 1.00 . A A . 33 ARG HD2 1 1
2 2019 1 1 33 ARG HD3 H 7.476 -17.628 7.248 1.00 . A A . 33 ARG HD3 1 1
2 2020 1 1 33 ARG HE H 9.452 -19.592 6.366 1.00 . A A . 33 ARG HE 1 1
2 2021 1 1 33 ARG HG2 H 8.917 -17.850 9.233 1.00 . A A . 33 ARG HG2 1 1
2 2022 1 1 33 ARG HG3 H 8.791 -19.605 9.142 1.00 . A A . 33 ARG HG3 1 1
2 2023 1 1 33 ARG HH11 H 8.719 -16.335 7.301 1.00 . A A . 33 ARG HH11 1 1
2 2024 1 1 33 ARG HH12 H 10.107 -15.656 6.520 1.00 . A A . 33 ARG HH12 1 1
2 2025 1 1 33 ARG HH21 H 11.269 -18.708 5.352 1.00 . A A . 33 ARG HH21 1 1
2 2026 1 1 33 ARG HH22 H 11.552 -17.001 5.418 1.00 . A A . 33 ARG HH22 1 1
2 2027 1 1 33 ARG N N 7.063 -16.663 11.254 1.00 . A A . 33 ARG N 1 1
2 2028 1 1 33 ARG NE N 9.168 -18.705 6.670 1.00 . A A . 33 ARG NE 1 1
2 2029 1 1 33 ARG NH1 N 9.549 -16.452 6.758 1.00 . A A . 33 ARG NH1 1 1
2 2030 1 1 33 ARG NH2 N 10.994 -17.795 5.654 1.00 . A A . 33 ARG NH2 1 1
2 2031 1 1 33 ARG O O 4.382 -16.674 9.035 1.00 . A A . 33 ARG O 1 1
2 2032 1 1 34 ILE C C 2.455 -16.044 11.218 1.00 . A A . 34 ILE C 1 1
2 2033 1 1 34 ILE CA C 2.964 -17.479 11.244 1.00 . A A . 34 ILE CA 1 1
2 2034 1 1 34 ILE CB C 2.543 -18.153 12.549 1.00 . A A . 34 ILE CB 1 1
2 2035 1 1 34 ILE CD1 C 2.694 -20.287 13.847 1.00 . A A . 34 ILE CD1 1 1
2 2036 1 1 34 ILE CG1 C 2.864 -19.648 12.469 1.00 . A A . 34 ILE CG1 1 1
2 2037 1 1 34 ILE CG2 C 1.036 -17.959 12.761 1.00 . A A . 34 ILE CG2 1 1
2 2038 1 1 34 ILE H H 4.956 -17.831 11.864 1.00 . A A . 34 ILE H 1 1
2 2039 1 1 34 ILE HA H 2.532 -18.020 10.417 1.00 . A A . 34 ILE HA 1 1
2 2040 1 1 34 ILE HB H 3.081 -17.710 13.372 1.00 . A A . 34 ILE HB 1 1
2 2041 1 1 34 ILE HD11 H 3.539 -20.033 14.470 1.00 . A A . 34 ILE HD11 1 1
2 2042 1 1 34 ILE HD12 H 2.635 -21.357 13.738 1.00 . A A . 34 ILE HD12 1 1
2 2043 1 1 34 ILE HD13 H 1.786 -19.923 14.305 1.00 . A A . 34 ILE HD13 1 1
2 2044 1 1 34 ILE HG12 H 2.196 -20.123 11.767 1.00 . A A . 34 ILE HG12 1 1
2 2045 1 1 34 ILE HG13 H 3.884 -19.779 12.139 1.00 . A A . 34 ILE HG13 1 1
2 2046 1 1 34 ILE HG21 H 0.518 -18.116 11.828 1.00 . A A . 34 ILE HG21 1 1
2 2047 1 1 34 ILE HG22 H 0.850 -16.954 13.107 1.00 . A A . 34 ILE HG22 1 1
2 2048 1 1 34 ILE HG23 H 0.679 -18.664 13.496 1.00 . A A . 34 ILE HG23 1 1
2 2049 1 1 34 ILE N N 4.411 -17.504 11.119 1.00 . A A . 34 ILE N 1 1
2 2050 1 1 34 ILE O O 1.452 -15.744 10.574 1.00 . A A . 34 ILE O 1 1
2 2051 1 1 35 HIS C C 2.634 -13.170 10.607 1.00 . A A . 35 HIS C 1 1
2 2052 1 1 35 HIS CA C 2.738 -13.770 12.004 1.00 . A A . 35 HIS CA 1 1
2 2053 1 1 35 HIS CB C 3.757 -12.980 12.827 1.00 . A A . 35 HIS CB 1 1
2 2054 1 1 35 HIS CD2 C 3.855 -10.402 12.330 1.00 . A A . 35 HIS CD2 1 1
2 2055 1 1 35 HIS CE1 C 2.140 -9.790 13.505 1.00 . A A . 35 HIS CE1 1 1
2 2056 1 1 35 HIS CG C 3.336 -11.539 12.900 1.00 . A A . 35 HIS CG 1 1
2 2057 1 1 35 HIS H H 3.927 -15.466 12.440 1.00 . A A . 35 HIS H 1 1
2 2058 1 1 35 HIS HA H 1.774 -13.706 12.488 1.00 . A A . 35 HIS HA 1 1
2 2059 1 1 35 HIS HB2 H 3.810 -13.391 13.826 1.00 . A A . 35 HIS HB2 1 1
2 2060 1 1 35 HIS HB3 H 4.726 -13.048 12.357 1.00 . A A . 35 HIS HB3 1 1
2 2061 1 1 35 HIS HD2 H 4.720 -10.369 11.683 1.00 . A A . 35 HIS HD2 1 1
2 2062 1 1 35 HIS HE1 H 1.376 -9.190 13.975 1.00 . A A . 35 HIS HE1 1 1
2 2063 1 1 35 HIS HE2 H 3.237 -8.364 12.459 1.00 . A A . 35 HIS HE2 1 1
2 2064 1 1 35 HIS N N 3.142 -15.166 11.937 1.00 . A A . 35 HIS N 1 1
2 2065 1 1 35 HIS ND1 N 2.244 -11.125 13.645 1.00 . A A . 35 HIS ND1 1 1
2 2066 1 1 35 HIS NE2 N 3.098 -9.299 12.714 1.00 . A A . 35 HIS NE2 1 1
2 2067 1 1 35 HIS O O 1.637 -12.533 10.269 1.00 . A A . 35 HIS O 1 1
2 2068 1 1 36 ASN C C 2.919 -13.795 7.487 1.00 . A A . 36 ASN C 1 1
2 2069 1 1 36 ASN CA C 3.673 -12.860 8.432 1.00 . A A . 36 ASN CA 1 1
2 2070 1 1 36 ASN CB C 5.114 -12.698 7.951 1.00 . A A . 36 ASN CB 1 1
2 2071 1 1 36 ASN CG C 5.141 -11.880 6.668 1.00 . A A . 36 ASN CG 1 1
2 2072 1 1 36 ASN H H 4.431 -13.902 10.117 1.00 . A A . 36 ASN H 1 1
2 2073 1 1 36 ASN HA H 3.194 -11.891 8.422 1.00 . A A . 36 ASN HA 1 1
2 2074 1 1 36 ASN HB2 H 5.690 -12.193 8.713 1.00 . A A . 36 ASN HB2 1 1
2 2075 1 1 36 ASN HB3 H 5.540 -13.672 7.765 1.00 . A A . 36 ASN HB3 1 1
2 2076 1 1 36 ASN HD21 H 7.100 -12.069 6.417 1.00 . A A . 36 ASN HD21 1 1
2 2077 1 1 36 ASN HD22 H 6.300 -11.163 5.225 1.00 . A A . 36 ASN HD22 1 1
2 2078 1 1 36 ASN N N 3.665 -13.381 9.796 1.00 . A A . 36 ASN N 1 1
2 2079 1 1 36 ASN ND2 N 6.274 -11.688 6.052 1.00 . A A . 36 ASN ND2 1 1
2 2080 1 1 36 ASN O O 2.096 -13.354 6.683 1.00 . A A . 36 ASN O 1 1
2 2081 1 1 36 ASN OD1 O 4.101 -11.403 6.212 1.00 . A A . 36 ASN OD1 1 1
2 2082 1 1 37 SER C C 1.237 -16.527 7.347 1.00 . A A . 37 SER C 1 1
2 2083 1 1 37 SER CA C 2.577 -16.098 6.753 1.00 . A A . 37 SER CA 1 1
2 2084 1 1 37 SER CB C 3.500 -17.315 6.598 1.00 . A A . 37 SER CB 1 1
2 2085 1 1 37 SER H H 3.880 -15.368 8.251 1.00 . A A . 37 SER H 1 1
2 2086 1 1 37 SER HA H 2.400 -15.677 5.775 1.00 . A A . 37 SER HA 1 1
2 2087 1 1 37 SER HB2 H 4.529 -16.995 6.625 1.00 . A A . 37 SER HB2 1 1
2 2088 1 1 37 SER HB3 H 3.325 -18.017 7.403 1.00 . A A . 37 SER HB3 1 1
2 2089 1 1 37 SER HG H 2.642 -17.368 4.854 1.00 . A A . 37 SER HG 1 1
2 2090 1 1 37 SER N N 3.214 -15.087 7.594 1.00 . A A . 37 SER N 1 1
2 2091 1 1 37 SER O O 0.711 -17.587 7.010 1.00 . A A . 37 SER O 1 1
2 2092 1 1 37 SER OG O 3.239 -17.936 5.347 1.00 . A A . 37 SER OG 1 1
2 2093 1 1 38 ASN C C -1.582 -16.523 7.857 1.00 . A A . 38 ASN C 1 1
2 2094 1 1 38 ASN CA C -0.574 -16.021 8.882 1.00 . A A . 38 ASN CA 1 1
2 2095 1 1 38 ASN CB C -1.136 -14.776 9.567 1.00 . A A . 38 ASN CB 1 1
2 2096 1 1 38 ASN CG C -2.340 -15.151 10.423 1.00 . A A . 38 ASN CG 1 1
2 2097 1 1 38 ASN H H 1.166 -14.877 8.479 1.00 . A A . 38 ASN H 1 1
2 2098 1 1 38 ASN HA H -0.416 -16.788 9.624 1.00 . A A . 38 ASN HA 1 1
2 2099 1 1 38 ASN HB2 H -0.376 -14.333 10.192 1.00 . A A . 38 ASN HB2 1 1
2 2100 1 1 38 ASN HB3 H -1.442 -14.063 8.816 1.00 . A A . 38 ASN HB3 1 1
2 2101 1 1 38 ASN HD21 H -1.242 -15.931 11.881 1.00 . A A . 38 ASN HD21 1 1
2 2102 1 1 38 ASN HD22 H -2.921 -15.980 12.130 1.00 . A A . 38 ASN HD22 1 1
2 2103 1 1 38 ASN N N 0.697 -15.704 8.239 1.00 . A A . 38 ASN N 1 1
2 2104 1 1 38 ASN ND2 N -2.152 -15.736 11.574 1.00 . A A . 38 ASN ND2 1 1
2 2105 1 1 38 ASN O O -1.902 -15.835 6.888 1.00 . A A . 38 ASN O 1 1
2 2106 1 1 38 ASN OD1 O -3.481 -14.906 10.034 1.00 . A A . 38 ASN OD1 1 1
2 2107 1 1 39 ILE C C -2.635 -18.124 5.735 1.00 . A A . 39 ILE C 1 1
2 2108 1 1 39 ILE CA C -3.042 -18.348 7.184 1.00 . A A . 39 ILE CA 1 1
2 2109 1 1 39 ILE CB C -4.427 -17.752 7.416 1.00 . A A . 39 ILE CB 1 1
2 2110 1 1 39 ILE CD1 C -6.095 -17.098 9.147 1.00 . A A . 39 ILE CD1 1 1
2 2111 1 1 39 ILE CG1 C -4.734 -17.747 8.908 1.00 . A A . 39 ILE CG1 1 1
2 2112 1 1 39 ILE CG2 C -5.475 -18.597 6.689 1.00 . A A . 39 ILE CG2 1 1
2 2113 1 1 39 ILE H H -1.772 -18.233 8.872 1.00 . A A . 39 ILE H 1 1
2 2114 1 1 39 ILE HA H -3.083 -19.410 7.379 1.00 . A A . 39 ILE HA 1 1
2 2115 1 1 39 ILE HB H -4.453 -16.746 7.044 1.00 . A A . 39 ILE HB 1 1
2 2116 1 1 39 ILE HD11 H -6.138 -16.151 8.631 1.00 . A A . 39 ILE HD11 1 1
2 2117 1 1 39 ILE HD12 H -6.238 -16.940 10.205 1.00 . A A . 39 ILE HD12 1 1
2 2118 1 1 39 ILE HD13 H -6.873 -17.747 8.772 1.00 . A A . 39 ILE HD13 1 1
2 2119 1 1 39 ILE HG12 H -4.746 -18.757 9.264 1.00 . A A . 39 ILE HG12 1 1
2 2120 1 1 39 ILE HG13 H -3.974 -17.188 9.432 1.00 . A A . 39 ILE HG13 1 1
2 2121 1 1 39 ILE HG21 H -5.612 -19.530 7.217 1.00 . A A . 39 ILE HG21 1 1
2 2122 1 1 39 ILE HG22 H -5.141 -18.799 5.683 1.00 . A A . 39 ILE HG22 1 1
2 2123 1 1 39 ILE HG23 H -6.410 -18.060 6.657 1.00 . A A . 39 ILE HG23 1 1
2 2124 1 1 39 ILE N N -2.072 -17.737 8.083 1.00 . A A . 39 ILE N 1 1
2 2125 1 1 39 ILE O O -3.335 -17.445 4.984 1.00 . A A . 39 ILE O 1 1
2 2126 1 1 40 LEU C C -0.839 -19.912 3.323 1.00 . A A . 40 LEU C 1 1
2 2127 1 1 40 LEU CA C -0.986 -18.548 3.982 1.00 . A A . 40 LEU CA 1 1
2 2128 1 1 40 LEU CB C 0.375 -17.842 3.995 1.00 . A A . 40 LEU CB 1 1
2 2129 1 1 40 LEU CD1 C -0.120 -16.558 1.866 1.00 . A A . 40 LEU CD1 1 1
2 2130 1 1 40 LEU CD2 C 2.257 -16.973 2.591 1.00 . A A . 40 LEU CD2 1 1
2 2131 1 1 40 LEU CG C 0.836 -17.552 2.554 1.00 . A A . 40 LEU CG 1 1
2 2132 1 1 40 LEU H H -0.981 -19.218 5.998 1.00 . A A . 40 LEU H 1 1
2 2133 1 1 40 LEU HA H -1.680 -17.957 3.404 1.00 . A A . 40 LEU HA 1 1
2 2134 1 1 40 LEU HB2 H 0.293 -16.914 4.542 1.00 . A A . 40 LEU HB2 1 1
2 2135 1 1 40 LEU HB3 H 1.100 -18.478 4.479 1.00 . A A . 40 LEU HB3 1 1
2 2136 1 1 40 LEU HD11 H -0.935 -17.098 1.406 1.00 . A A . 40 LEU HD11 1 1
2 2137 1 1 40 LEU HD12 H 0.412 -16.008 1.101 1.00 . A A . 40 LEU HD12 1 1
2 2138 1 1 40 LEU HD13 H -0.515 -15.864 2.594 1.00 . A A . 40 LEU HD13 1 1
2 2139 1 1 40 LEU HD21 H 2.294 -16.150 3.289 1.00 . A A . 40 LEU HD21 1 1
2 2140 1 1 40 LEU HD22 H 2.526 -16.621 1.605 1.00 . A A . 40 LEU HD22 1 1
2 2141 1 1 40 LEU HD23 H 2.949 -17.741 2.899 1.00 . A A . 40 LEU HD23 1 1
2 2142 1 1 40 LEU HG H 0.846 -18.475 1.992 1.00 . A A . 40 LEU HG 1 1
2 2143 1 1 40 LEU N N -1.495 -18.692 5.349 1.00 . A A . 40 LEU N 1 1
2 2144 1 1 40 LEU O O -0.494 -20.895 3.977 1.00 . A A . 40 LEU O 1 1
2 2145 1 1 41 ASP C C 0.262 -21.971 1.677 1.00 . A A . 41 ASP C 1 1
2 2146 1 1 41 ASP CA C -0.989 -21.203 1.267 1.00 . A A . 41 ASP CA 1 1
2 2147 1 1 41 ASP CB C -0.940 -20.903 -0.235 1.00 . A A . 41 ASP CB 1 1
2 2148 1 1 41 ASP CG C -2.305 -20.420 -0.719 1.00 . A A . 41 ASP CG 1 1
2 2149 1 1 41 ASP H H -1.358 -19.136 1.554 1.00 . A A . 41 ASP H 1 1
2 2150 1 1 41 ASP HA H -1.850 -21.809 1.475 1.00 . A A . 41 ASP HA 1 1
2 2151 1 1 41 ASP HB2 H -0.202 -20.138 -0.425 1.00 . A A . 41 ASP HB2 1 1
2 2152 1 1 41 ASP HB3 H -0.671 -21.802 -0.769 1.00 . A A . 41 ASP HB3 1 1
2 2153 1 1 41 ASP N N -1.094 -19.957 2.019 1.00 . A A . 41 ASP N 1 1
2 2154 1 1 41 ASP O O 0.226 -23.189 1.845 1.00 . A A . 41 ASP O 1 1
2 2155 1 1 41 ASP OD1 O -3.279 -20.661 -0.024 1.00 . A A . 41 ASP OD1 1 1
2 2156 1 1 41 ASP OD2 O -2.357 -19.822 -1.780 1.00 . A A . 41 ASP OD2 1 1
2 2157 1 1 42 GLU C C 2.527 -22.373 3.688 1.00 . A A . 42 GLU C 1 1
2 2158 1 1 42 GLU CA C 2.613 -21.883 2.244 1.00 . A A . 42 GLU CA 1 1
2 2159 1 1 42 GLU CB C 3.756 -20.884 2.110 1.00 . A A . 42 GLU CB 1 1
2 2160 1 1 42 GLU CD C 6.246 -20.610 2.232 1.00 . A A . 42 GLU CD 1 1
2 2161 1 1 42 GLU CG C 5.086 -21.585 2.410 1.00 . A A . 42 GLU CG 1 1
2 2162 1 1 42 GLU H H 1.335 -20.283 1.703 1.00 . A A . 42 GLU H 1 1
2 2163 1 1 42 GLU HA H 2.806 -22.725 1.597 1.00 . A A . 42 GLU HA 1 1
2 2164 1 1 42 GLU HB2 H 3.770 -20.490 1.106 1.00 . A A . 42 GLU HB2 1 1
2 2165 1 1 42 GLU HB3 H 3.609 -20.077 2.812 1.00 . A A . 42 GLU HB3 1 1
2 2166 1 1 42 GLU HG2 H 5.079 -21.949 3.426 1.00 . A A . 42 GLU HG2 1 1
2 2167 1 1 42 GLU HG3 H 5.212 -22.416 1.732 1.00 . A A . 42 GLU HG3 1 1
2 2168 1 1 42 GLU N N 1.364 -21.253 1.844 1.00 . A A . 42 GLU N 1 1
2 2169 1 1 42 GLU O O 3.013 -23.455 4.018 1.00 . A A . 42 GLU O 1 1
2 2170 1 1 42 GLU OE1 O 5.988 -19.423 2.136 1.00 . A A . 42 GLU OE1 1 1
2 2171 1 1 42 GLU OE2 O 7.376 -21.069 2.196 1.00 . A A . 42 GLU OE2 1 1
2 2172 1 1 43 ARG C C 0.844 -23.145 6.089 1.00 . A A . 43 ARG C 1 1
2 2173 1 1 43 ARG CA C 1.749 -21.920 5.947 1.00 . A A . 43 ARG CA 1 1
2 2174 1 1 43 ARG CB C 1.148 -20.748 6.727 1.00 . A A . 43 ARG CB 1 1
2 2175 1 1 43 ARG CD C 0.300 -20.047 8.968 1.00 . A A . 43 ARG CD 1 1
2 2176 1 1 43 ARG CG C 1.131 -21.086 8.221 1.00 . A A . 43 ARG CG 1 1
2 2177 1 1 43 ARG CZ C -0.915 -20.129 11.086 1.00 . A A . 43 ARG CZ 1 1
2 2178 1 1 43 ARG H H 1.535 -20.718 4.216 1.00 . A A . 43 ARG H 1 1
2 2179 1 1 43 ARG HA H 2.720 -22.151 6.362 1.00 . A A . 43 ARG HA 1 1
2 2180 1 1 43 ARG HB2 H 1.748 -19.860 6.565 1.00 . A A . 43 ARG HB2 1 1
2 2181 1 1 43 ARG HB3 H 0.140 -20.569 6.389 1.00 . A A . 43 ARG HB3 1 1
2 2182 1 1 43 ARG HD2 H 0.779 -19.084 8.895 1.00 . A A . 43 ARG HD2 1 1
2 2183 1 1 43 ARG HD3 H -0.681 -19.995 8.516 1.00 . A A . 43 ARG HD3 1 1
2 2184 1 1 43 ARG HE H 0.914 -20.902 10.809 1.00 . A A . 43 ARG HE 1 1
2 2185 1 1 43 ARG HG2 H 0.708 -22.059 8.372 1.00 . A A . 43 ARG HG2 1 1
2 2186 1 1 43 ARG HG3 H 2.144 -21.070 8.601 1.00 . A A . 43 ARG HG3 1 1
2 2187 1 1 43 ARG HH11 H -1.862 -19.230 9.570 1.00 . A A . 43 ARG HH11 1 1
2 2188 1 1 43 ARG HH12 H -2.727 -19.280 11.067 1.00 . A A . 43 ARG HH12 1 1
2 2189 1 1 43 ARG HH21 H -0.225 -20.956 12.777 1.00 . A A . 43 ARG HH21 1 1
2 2190 1 1 43 ARG HH22 H -1.805 -20.254 12.876 1.00 . A A . 43 ARG HH22 1 1
2 2191 1 1 43 ARG N N 1.902 -21.567 4.541 1.00 . A A . 43 ARG N 1 1
2 2192 1 1 43 ARG NE N 0.177 -20.423 10.377 1.00 . A A . 43 ARG NE 1 1
2 2193 1 1 43 ARG NH1 N -1.911 -19.497 10.529 1.00 . A A . 43 ARG NH1 1 1
2 2194 1 1 43 ARG NH2 N -0.987 -20.474 12.344 1.00 . A A . 43 ARG NH2 1 1
2 2195 1 1 43 ARG O O 1.068 -23.994 6.951 1.00 . A A . 43 ARG O 1 1
2 2196 1 1 44 GLN C C -0.420 -25.654 5.558 1.00 . A A . 44 GLN C 1 1
2 2197 1 1 44 GLN CA C -1.147 -24.329 5.331 1.00 . A A . 44 GLN CA 1 1
2 2198 1 1 44 GLN CB C -1.951 -24.419 4.029 1.00 . A A . 44 GLN CB 1 1
2 2199 1 1 44 GLN CD C -3.688 -23.301 2.613 1.00 . A A . 44 GLN CD 1 1
2 2200 1 1 44 GLN CG C -2.900 -23.223 3.918 1.00 . A A . 44 GLN CG 1 1
2 2201 1 1 44 GLN H H -0.342 -22.500 4.607 1.00 . A A . 44 GLN H 1 1
2 2202 1 1 44 GLN HA H -1.830 -24.158 6.150 1.00 . A A . 44 GLN HA 1 1
2 2203 1 1 44 GLN HB2 H -1.272 -24.417 3.189 1.00 . A A . 44 GLN HB2 1 1
2 2204 1 1 44 GLN HB3 H -2.525 -25.333 4.023 1.00 . A A . 44 GLN HB3 1 1
2 2205 1 1 44 GLN HE21 H -4.555 -21.533 2.863 1.00 . A A . 44 GLN HE21 1 1
2 2206 1 1 44 GLN HE22 H -4.987 -22.357 1.445 1.00 . A A . 44 GLN HE22 1 1
2 2207 1 1 44 GLN HG2 H -3.585 -23.230 4.752 1.00 . A A . 44 GLN HG2 1 1
2 2208 1 1 44 GLN HG3 H -2.330 -22.311 3.933 1.00 . A A . 44 GLN HG3 1 1
2 2209 1 1 44 GLN N N -0.198 -23.216 5.261 1.00 . A A . 44 GLN N 1 1
2 2210 1 1 44 GLN NE2 N -4.476 -22.315 2.279 1.00 . A A . 44 GLN NE2 1 1
2 2211 1 1 44 GLN O O -0.817 -26.450 6.409 1.00 . A A . 44 GLN O 1 1
2 2212 1 1 44 GLN OE1 O -3.582 -24.285 1.879 1.00 . A A . 44 GLN OE1 1 1
2 2213 1 1 45 GLY C C 2.130 -27.129 6.291 1.00 . A A . 45 GLY C 1 1
2 2214 1 1 45 GLY CA C 1.427 -27.101 4.945 1.00 . A A . 45 GLY CA 1 1
2 2215 1 1 45 GLY H H 0.932 -25.204 4.154 1.00 . A A . 45 GLY H 1 1
2 2216 1 1 45 GLY HA2 H 0.767 -27.953 4.867 1.00 . A A . 45 GLY HA2 1 1
2 2217 1 1 45 GLY HA3 H 2.165 -27.147 4.160 1.00 . A A . 45 GLY HA3 1 1
2 2218 1 1 45 GLY N N 0.651 -25.877 4.804 1.00 . A A . 45 GLY N 1 1
2 2219 1 1 45 GLY O O 2.252 -28.179 6.921 1.00 . A A . 45 GLY O 1 1
2 2220 1 1 46 LEU C C 2.347 -26.191 9.153 1.00 . A A . 46 LEU C 1 1
2 2221 1 1 46 LEU CA C 3.289 -25.867 8.000 1.00 . A A . 46 LEU CA 1 1
2 2222 1 1 46 LEU CB C 3.891 -24.465 8.190 1.00 . A A . 46 LEU CB 1 1
2 2223 1 1 46 LEU CD1 C 5.547 -25.414 9.845 1.00 . A A . 46 LEU CD1 1 1
2 2224 1 1 46 LEU CD2 C 5.143 -22.947 9.745 1.00 . A A . 46 LEU CD2 1 1
2 2225 1 1 46 LEU CG C 4.489 -24.325 9.603 1.00 . A A . 46 LEU CG 1 1
2 2226 1 1 46 LEU H H 2.470 -25.159 6.180 1.00 . A A . 46 LEU H 1 1
2 2227 1 1 46 LEU HA H 4.087 -26.586 7.992 1.00 . A A . 46 LEU HA 1 1
2 2228 1 1 46 LEU HB2 H 4.669 -24.309 7.456 1.00 . A A . 46 LEU HB2 1 1
2 2229 1 1 46 LEU HB3 H 3.120 -23.723 8.056 1.00 . A A . 46 LEU HB3 1 1
2 2230 1 1 46 LEU HD11 H 6.141 -25.152 10.709 1.00 . A A . 46 LEU HD11 1 1
2 2231 1 1 46 LEU HD12 H 6.186 -25.497 8.982 1.00 . A A . 46 LEU HD12 1 1
2 2232 1 1 46 LEU HD13 H 5.064 -26.363 10.024 1.00 . A A . 46 LEU HD13 1 1
2 2233 1 1 46 LEU HD21 H 5.476 -22.809 10.764 1.00 . A A . 46 LEU HD21 1 1
2 2234 1 1 46 LEU HD22 H 4.423 -22.180 9.497 1.00 . A A . 46 LEU HD22 1 1
2 2235 1 1 46 LEU HD23 H 5.988 -22.878 9.078 1.00 . A A . 46 LEU HD23 1 1
2 2236 1 1 46 LEU HG H 3.704 -24.413 10.334 1.00 . A A . 46 LEU HG 1 1
2 2237 1 1 46 LEU N N 2.596 -25.965 6.726 1.00 . A A . 46 LEU N 1 1
2 2238 1 1 46 LEU O O 2.754 -26.784 10.149 1.00 . A A . 46 LEU O 1 1
2 2239 1 1 47 MET C C -0.055 -27.492 10.343 1.00 . A A . 47 MET C 1 1
2 2240 1 1 47 MET CA C 0.115 -25.999 10.074 1.00 . A A . 47 MET CA 1 1
2 2241 1 1 47 MET CB C -1.232 -25.396 9.640 1.00 . A A . 47 MET CB 1 1
2 2242 1 1 47 MET CE C -3.730 -24.134 8.798 1.00 . A A . 47 MET CE 1 1
2 2243 1 1 47 MET CG C -1.253 -23.876 9.893 1.00 . A A . 47 MET CG 1 1
2 2244 1 1 47 MET H H 0.835 -25.287 8.215 1.00 . A A . 47 MET H 1 1
2 2245 1 1 47 MET HA H 0.444 -25.513 10.980 1.00 . A A . 47 MET HA 1 1
2 2246 1 1 47 MET HB2 H -1.375 -25.584 8.585 1.00 . A A . 47 MET HB2 1 1
2 2247 1 1 47 MET HB3 H -2.034 -25.862 10.196 1.00 . A A . 47 MET HB3 1 1
2 2248 1 1 47 MET HE1 H -4.612 -23.592 8.485 1.00 . A A . 47 MET HE1 1 1
2 2249 1 1 47 MET HE2 H -3.845 -24.437 9.825 1.00 . A A . 47 MET HE2 1 1
2 2250 1 1 47 MET HE3 H -3.602 -25.011 8.177 1.00 . A A . 47 MET HE3 1 1
2 2251 1 1 47 MET HG2 H -1.667 -23.677 10.871 1.00 . A A . 47 MET HG2 1 1
2 2252 1 1 47 MET HG3 H -0.252 -23.483 9.848 1.00 . A A . 47 MET HG3 1 1
2 2253 1 1 47 MET N N 1.098 -25.773 9.023 1.00 . A A . 47 MET N 1 1
2 2254 1 1 47 MET O O -0.161 -27.912 11.492 1.00 . A A . 47 MET O 1 1
2 2255 1 1 47 MET SD S -2.279 -23.065 8.639 1.00 . A A . 47 MET SD 1 1
2 2256 1 1 48 HIS C C 0.904 -30.325 10.233 1.00 . A A . 48 HIS C 1 1
2 2257 1 1 48 HIS CA C -0.251 -29.722 9.438 1.00 . A A . 48 HIS CA 1 1
2 2258 1 1 48 HIS CB C -0.323 -30.382 8.065 1.00 . A A . 48 HIS CB 1 1
2 2259 1 1 48 HIS CD2 C -1.841 -32.519 8.194 1.00 . A A . 48 HIS CD2 1 1
2 2260 1 1 48 HIS CE1 C -0.289 -33.987 8.563 1.00 . A A . 48 HIS CE1 1 1
2 2261 1 1 48 HIS CG C -0.650 -31.840 8.229 1.00 . A A . 48 HIS CG 1 1
2 2262 1 1 48 HIS H H 0.002 -27.900 8.388 1.00 . A A . 48 HIS H 1 1
2 2263 1 1 48 HIS HA H -1.176 -29.914 9.963 1.00 . A A . 48 HIS HA 1 1
2 2264 1 1 48 HIS HB2 H -1.092 -29.903 7.475 1.00 . A A . 48 HIS HB2 1 1
2 2265 1 1 48 HIS HB3 H 0.630 -30.280 7.568 1.00 . A A . 48 HIS HB3 1 1
2 2266 1 1 48 HIS HD2 H -2.808 -32.070 8.029 1.00 . A A . 48 HIS HD2 1 1
2 2267 1 1 48 HIS HE1 H 0.222 -34.921 8.745 1.00 . A A . 48 HIS HE1 1 1
2 2268 1 1 48 HIS HE2 H -2.277 -34.594 8.430 1.00 . A A . 48 HIS HE2 1 1
2 2269 1 1 48 HIS N N -0.085 -28.284 9.285 1.00 . A A . 48 HIS N 1 1
2 2270 1 1 48 HIS ND1 N 0.327 -32.794 8.466 1.00 . A A . 48 HIS ND1 1 1
2 2271 1 1 48 HIS NE2 N -1.612 -33.876 8.406 1.00 . A A . 48 HIS NE2 1 1
2 2272 1 1 48 HIS O O 0.689 -31.118 11.150 1.00 . A A . 48 HIS O 1 1
2 2273 1 1 49 GLU C C 3.511 -29.773 11.897 1.00 . A A . 49 GLU C 1 1
2 2274 1 1 49 GLU CA C 3.303 -30.473 10.560 1.00 . A A . 49 GLU CA 1 1
2 2275 1 1 49 GLU CB C 4.541 -30.279 9.686 1.00 . A A . 49 GLU CB 1 1
2 2276 1 1 49 GLU CD C 6.956 -30.874 9.427 1.00 . A A . 49 GLU CD 1 1
2 2277 1 1 49 GLU CG C 5.744 -30.954 10.348 1.00 . A A . 49 GLU CG 1 1
2 2278 1 1 49 GLU H H 2.240 -29.320 9.133 1.00 . A A . 49 GLU H 1 1
2 2279 1 1 49 GLU HA H 3.166 -31.530 10.736 1.00 . A A . 49 GLU HA 1 1
2 2280 1 1 49 GLU HB2 H 4.369 -30.717 8.714 1.00 . A A . 49 GLU HB2 1 1
2 2281 1 1 49 GLU HB3 H 4.740 -29.224 9.576 1.00 . A A . 49 GLU HB3 1 1
2 2282 1 1 49 GLU HG2 H 5.968 -30.454 11.280 1.00 . A A . 49 GLU HG2 1 1
2 2283 1 1 49 GLU HG3 H 5.511 -31.990 10.544 1.00 . A A . 49 GLU HG3 1 1
2 2284 1 1 49 GLU N N 2.126 -29.952 9.874 1.00 . A A . 49 GLU N 1 1
2 2285 1 1 49 GLU O O 3.676 -30.422 12.927 1.00 . A A . 49 GLU O 1 1
2 2286 1 1 49 GLU OE1 O 6.898 -30.121 8.468 1.00 . A A . 49 GLU OE1 1 1
2 2287 1 1 49 GLU OE2 O 7.922 -31.570 9.690 1.00 . A A . 49 GLU OE2 1 1
2 2288 1 1 50 LEU C C 2.762 -28.142 14.190 1.00 . A A . 50 LEU C 1 1
2 2289 1 1 50 LEU CA C 3.703 -27.670 13.091 1.00 . A A . 50 LEU CA 1 1
2 2290 1 1 50 LEU CB C 3.461 -26.183 12.815 1.00 . A A . 50 LEU CB 1 1
2 2291 1 1 50 LEU CD1 C 5.201 -25.494 14.511 1.00 . A A . 50 LEU CD1 1 1
2 2292 1 1 50 LEU CD2 C 3.419 -23.875 13.775 1.00 . A A . 50 LEU CD2 1 1
2 2293 1 1 50 LEU CG C 3.732 -25.347 14.074 1.00 . A A . 50 LEU CG 1 1
2 2294 1 1 50 LEU H H 3.365 -27.984 11.022 1.00 . A A . 50 LEU H 1 1
2 2295 1 1 50 LEU HA H 4.723 -27.802 13.414 1.00 . A A . 50 LEU HA 1 1
2 2296 1 1 50 LEU HB2 H 4.122 -25.860 12.037 1.00 . A A . 50 LEU HB2 1 1
2 2297 1 1 50 LEU HB3 H 2.439 -26.038 12.503 1.00 . A A . 50 LEU HB3 1 1
2 2298 1 1 50 LEU HD11 H 5.303 -26.369 15.137 1.00 . A A . 50 LEU HD11 1 1
2 2299 1 1 50 LEU HD12 H 5.506 -24.621 15.070 1.00 . A A . 50 LEU HD12 1 1
2 2300 1 1 50 LEU HD13 H 5.833 -25.600 13.641 1.00 . A A . 50 LEU HD13 1 1
2 2301 1 1 50 LEU HD21 H 4.149 -23.484 13.082 1.00 . A A . 50 LEU HD21 1 1
2 2302 1 1 50 LEU HD22 H 3.456 -23.309 14.695 1.00 . A A . 50 LEU HD22 1 1
2 2303 1 1 50 LEU HD23 H 2.433 -23.798 13.344 1.00 . A A . 50 LEU HD23 1 1
2 2304 1 1 50 LEU HG H 3.098 -25.687 14.869 1.00 . A A . 50 LEU HG 1 1
2 2305 1 1 50 LEU N N 3.500 -28.447 11.872 1.00 . A A . 50 LEU N 1 1
2 2306 1 1 50 LEU O O 3.143 -28.204 15.359 1.00 . A A . 50 LEU O 1 1
2 2307 1 1 51 MET C C 1.094 -30.115 15.568 1.00 . A A . 51 MET C 1 1
2 2308 1 1 51 MET CA C 0.550 -28.929 14.782 1.00 . A A . 51 MET CA 1 1
2 2309 1 1 51 MET CB C -0.738 -29.333 14.061 1.00 . A A . 51 MET CB 1 1
2 2310 1 1 51 MET CE C -2.980 -31.912 13.851 1.00 . A A . 51 MET CE 1 1
2 2311 1 1 51 MET CG C -1.780 -29.806 15.077 1.00 . A A . 51 MET CG 1 1
2 2312 1 1 51 MET H H 1.285 -28.400 12.866 1.00 . A A . 51 MET H 1 1
2 2313 1 1 51 MET HA H 0.330 -28.126 15.468 1.00 . A A . 51 MET HA 1 1
2 2314 1 1 51 MET HB2 H -1.128 -28.483 13.524 1.00 . A A . 51 MET HB2 1 1
2 2315 1 1 51 MET HB3 H -0.526 -30.132 13.366 1.00 . A A . 51 MET HB3 1 1
2 2316 1 1 51 MET HE1 H -3.738 -32.297 13.181 1.00 . A A . 51 MET HE1 1 1
2 2317 1 1 51 MET HE2 H -2.988 -32.483 14.765 1.00 . A A . 51 MET HE2 1 1
2 2318 1 1 51 MET HE3 H -2.007 -31.993 13.387 1.00 . A A . 51 MET HE3 1 1
2 2319 1 1 51 MET HG2 H -1.425 -30.699 15.571 1.00 . A A . 51 MET HG2 1 1
2 2320 1 1 51 MET HG3 H -1.948 -29.031 15.808 1.00 . A A . 51 MET HG3 1 1
2 2321 1 1 51 MET N N 1.535 -28.471 13.811 1.00 . A A . 51 MET N 1 1
2 2322 1 1 51 MET O O 0.910 -30.203 16.781 1.00 . A A . 51 MET O 1 1
2 2323 1 1 51 MET SD S -3.331 -30.175 14.220 1.00 . A A . 51 MET SD 1 1
2 2324 1 1 52 GLU C C 3.453 -31.799 16.467 1.00 . A A . 52 GLU C 1 1
2 2325 1 1 52 GLU CA C 2.324 -32.196 15.521 1.00 . A A . 52 GLU CA 1 1
2 2326 1 1 52 GLU CB C 2.863 -33.163 14.467 1.00 . A A . 52 GLU CB 1 1
2 2327 1 1 52 GLU CD C 0.760 -34.521 14.415 1.00 . A A . 52 GLU CD 1 1
2 2328 1 1 52 GLU CG C 1.711 -33.660 13.592 1.00 . A A . 52 GLU CG 1 1
2 2329 1 1 52 GLU H H 1.878 -30.902 13.905 1.00 . A A . 52 GLU H 1 1
2 2330 1 1 52 GLU HA H 1.550 -32.692 16.087 1.00 . A A . 52 GLU HA 1 1
2 2331 1 1 52 GLU HB2 H 3.591 -32.654 13.852 1.00 . A A . 52 GLU HB2 1 1
2 2332 1 1 52 GLU HB3 H 3.329 -34.005 14.956 1.00 . A A . 52 GLU HB3 1 1
2 2333 1 1 52 GLU HG2 H 1.173 -32.811 13.195 1.00 . A A . 52 GLU HG2 1 1
2 2334 1 1 52 GLU HG3 H 2.108 -34.245 12.776 1.00 . A A . 52 GLU HG3 1 1
2 2335 1 1 52 GLU N N 1.761 -31.023 14.872 1.00 . A A . 52 GLU N 1 1
2 2336 1 1 52 GLU O O 3.576 -32.344 17.563 1.00 . A A . 52 GLU O 1 1
2 2337 1 1 52 GLU OE1 O 1.181 -35.010 15.450 1.00 . A A . 52 GLU OE1 1 1
2 2338 1 1 52 GLU OE2 O -0.377 -34.677 14.000 1.00 . A A . 52 GLU OE2 1 1
2 2339 1 1 53 LEU C C 4.909 -29.627 18.061 1.00 . A A . 53 LEU C 1 1
2 2340 1 1 53 LEU CA C 5.398 -30.406 16.847 1.00 . A A . 53 LEU CA 1 1
2 2341 1 1 53 LEU CB C 6.332 -29.516 16.006 1.00 . A A . 53 LEU CB 1 1
2 2342 1 1 53 LEU CD1 C 6.522 -31.328 14.291 1.00 . A A . 53 LEU CD1 1 1
2 2343 1 1 53 LEU CD2 C 8.212 -29.493 14.358 1.00 . A A . 53 LEU CD2 1 1
2 2344 1 1 53 LEU CG C 7.305 -30.387 15.205 1.00 . A A . 53 LEU CG 1 1
2 2345 1 1 53 LEU H H 4.139 -30.459 15.145 1.00 . A A . 53 LEU H 1 1
2 2346 1 1 53 LEU HA H 5.950 -31.270 17.191 1.00 . A A . 53 LEU HA 1 1
2 2347 1 1 53 LEU HB2 H 5.740 -28.921 15.326 1.00 . A A . 53 LEU HB2 1 1
2 2348 1 1 53 LEU HB3 H 6.897 -28.860 16.656 1.00 . A A . 53 LEU HB3 1 1
2 2349 1 1 53 LEU HD11 H 5.811 -30.758 13.719 1.00 . A A . 53 LEU HD11 1 1
2 2350 1 1 53 LEU HD12 H 6.002 -32.063 14.887 1.00 . A A . 53 LEU HD12 1 1
2 2351 1 1 53 LEU HD13 H 7.204 -31.828 13.621 1.00 . A A . 53 LEU HD13 1 1
2 2352 1 1 53 LEU HD21 H 8.654 -28.732 14.984 1.00 . A A . 53 LEU HD21 1 1
2 2353 1 1 53 LEU HD22 H 7.629 -29.025 13.579 1.00 . A A . 53 LEU HD22 1 1
2 2354 1 1 53 LEU HD23 H 8.992 -30.091 13.913 1.00 . A A . 53 LEU HD23 1 1
2 2355 1 1 53 LEU HG H 7.906 -30.970 15.886 1.00 . A A . 53 LEU HG 1 1
2 2356 1 1 53 LEU N N 4.280 -30.855 16.030 1.00 . A A . 53 LEU N 1 1
2 2357 1 1 53 LEU O O 5.249 -29.957 19.195 1.00 . A A . 53 LEU O 1 1
2 2358 1 1 54 ILE C C 3.063 -28.659 20.038 1.00 . A A . 54 ILE C 1 1
2 2359 1 1 54 ILE CA C 3.598 -27.778 18.917 1.00 . A A . 54 ILE CA 1 1
2 2360 1 1 54 ILE CB C 2.499 -26.827 18.411 1.00 . A A . 54 ILE CB 1 1
2 2361 1 1 54 ILE CD1 C 3.702 -24.573 18.602 1.00 . A A . 54 ILE CD1 1 1
2 2362 1 1 54 ILE CG1 C 3.139 -25.651 17.646 1.00 . A A . 54 ILE CG1 1 1
2 2363 1 1 54 ILE CG2 C 1.658 -26.290 19.581 1.00 . A A . 54 ILE CG2 1 1
2 2364 1 1 54 ILE H H 3.864 -28.376 16.897 1.00 . A A . 54 ILE H 1 1
2 2365 1 1 54 ILE HA H 4.410 -27.188 19.299 1.00 . A A . 54 ILE HA 1 1
2 2366 1 1 54 ILE HB H 1.851 -27.372 17.739 1.00 . A A . 54 ILE HB 1 1
2 2367 1 1 54 ILE HD11 H 2.973 -23.784 18.719 1.00 . A A . 54 ILE HD11 1 1
2 2368 1 1 54 ILE HD12 H 4.610 -24.159 18.184 1.00 . A A . 54 ILE HD12 1 1
2 2369 1 1 54 ILE HD13 H 3.921 -25.000 19.564 1.00 . A A . 54 ILE HD13 1 1
2 2370 1 1 54 ILE HG12 H 3.940 -26.024 17.024 1.00 . A A . 54 ILE HG12 1 1
2 2371 1 1 54 ILE HG13 H 2.390 -25.204 17.024 1.00 . A A . 54 ILE HG13 1 1
2 2372 1 1 54 ILE HG21 H 0.963 -27.052 19.903 1.00 . A A . 54 ILE HG21 1 1
2 2373 1 1 54 ILE HG22 H 1.110 -25.417 19.261 1.00 . A A . 54 ILE HG22 1 1
2 2374 1 1 54 ILE HG23 H 2.308 -26.027 20.402 1.00 . A A . 54 ILE HG23 1 1
2 2375 1 1 54 ILE N N 4.107 -28.597 17.821 1.00 . A A . 54 ILE N 1 1
2 2376 1 1 54 ILE O O 2.958 -28.223 21.181 1.00 . A A . 54 ILE O 1 1
2 2377 1 1 55 ASP C C 3.320 -31.481 21.468 1.00 . A A . 55 ASP C 1 1
2 2378 1 1 55 ASP CA C 2.191 -30.810 20.700 1.00 . A A . 55 ASP CA 1 1
2 2379 1 1 55 ASP CB C 1.337 -31.868 20.006 1.00 . A A . 55 ASP CB 1 1
2 2380 1 1 55 ASP CG C 0.668 -32.755 21.045 1.00 . A A . 55 ASP CG 1 1
2 2381 1 1 55 ASP H H 2.819 -30.195 18.781 1.00 . A A . 55 ASP H 1 1
2 2382 1 1 55 ASP HA H 1.568 -30.266 21.394 1.00 . A A . 55 ASP HA 1 1
2 2383 1 1 55 ASP HB2 H 0.581 -31.379 19.409 1.00 . A A . 55 ASP HB2 1 1
2 2384 1 1 55 ASP HB3 H 1.965 -32.471 19.367 1.00 . A A . 55 ASP HB3 1 1
2 2385 1 1 55 ASP N N 2.717 -29.892 19.706 1.00 . A A . 55 ASP N 1 1
2 2386 1 1 55 ASP O O 3.417 -31.354 22.688 1.00 . A A . 55 ASP O 1 1
2 2387 1 1 55 ASP OD1 O 0.042 -32.215 21.941 1.00 . A A . 55 ASP OD1 1 1
2 2388 1 1 55 ASP OD2 O 0.790 -33.963 20.929 1.00 . A A . 55 ASP OD2 1 1
2 2389 1 1 56 LEU C C 6.268 -31.919 21.989 1.00 . A A . 56 LEU C 1 1
2 2390 1 1 56 LEU CA C 5.279 -32.900 21.367 1.00 . A A . 56 LEU CA 1 1
2 2391 1 1 56 LEU CB C 5.997 -33.759 20.326 1.00 . A A . 56 LEU CB 1 1
2 2392 1 1 56 LEU CD1 C 5.673 -35.569 18.631 1.00 . A A . 56 LEU CD1 1 1
2 2393 1 1 56 LEU CD2 C 4.954 -35.972 21.009 1.00 . A A . 56 LEU CD2 1 1
2 2394 1 1 56 LEU CG C 5.085 -34.917 19.887 1.00 . A A . 56 LEU CG 1 1
2 2395 1 1 56 LEU H H 4.034 -32.269 19.775 1.00 . A A . 56 LEU H 1 1
2 2396 1 1 56 LEU HA H 4.894 -33.539 22.139 1.00 . A A . 56 LEU HA 1 1
2 2397 1 1 56 LEU HB2 H 6.237 -33.147 19.469 1.00 . A A . 56 LEU HB2 1 1
2 2398 1 1 56 LEU HB3 H 6.909 -34.153 20.749 1.00 . A A . 56 LEU HB3 1 1
2 2399 1 1 56 LEU HD11 H 4.995 -36.329 18.271 1.00 . A A . 56 LEU HD11 1 1
2 2400 1 1 56 LEU HD12 H 6.627 -36.019 18.868 1.00 . A A . 56 LEU HD12 1 1
2 2401 1 1 56 LEU HD13 H 5.808 -34.818 17.868 1.00 . A A . 56 LEU HD13 1 1
2 2402 1 1 56 LEU HD21 H 4.171 -35.676 21.691 1.00 . A A . 56 LEU HD21 1 1
2 2403 1 1 56 LEU HD22 H 5.885 -36.059 21.547 1.00 . A A . 56 LEU HD22 1 1
2 2404 1 1 56 LEU HD23 H 4.701 -36.930 20.579 1.00 . A A . 56 LEU HD23 1 1
2 2405 1 1 56 LEU HG H 4.108 -34.521 19.653 1.00 . A A . 56 LEU HG 1 1
2 2406 1 1 56 LEU N N 4.165 -32.201 20.745 1.00 . A A . 56 LEU N 1 1
2 2407 1 1 56 LEU O O 6.764 -32.141 23.094 1.00 . A A . 56 LEU O 1 1
2 2408 1 1 57 TYR C C 7.002 -29.224 23.057 1.00 . A A . 57 TYR C 1 1
2 2409 1 1 57 TYR CA C 7.499 -29.840 21.754 1.00 . A A . 57 TYR CA 1 1
2 2410 1 1 57 TYR CB C 7.676 -28.734 20.699 1.00 . A A . 57 TYR CB 1 1
2 2411 1 1 57 TYR CD1 C 8.550 -30.377 18.983 1.00 . A A . 57 TYR CD1 1 1
2 2412 1 1 57 TYR CD2 C 9.799 -28.336 19.386 1.00 . A A . 57 TYR CD2 1 1
2 2413 1 1 57 TYR CE1 C 9.502 -30.769 18.034 1.00 . A A . 57 TYR CE1 1 1
2 2414 1 1 57 TYR CE2 C 10.746 -28.728 18.436 1.00 . A A . 57 TYR CE2 1 1
2 2415 1 1 57 TYR CG C 8.698 -29.159 19.661 1.00 . A A . 57 TYR CG 1 1
2 2416 1 1 57 TYR CZ C 10.599 -29.945 17.761 1.00 . A A . 57 TYR CZ 1 1
2 2417 1 1 57 TYR H H 6.137 -30.722 20.391 1.00 . A A . 57 TYR H 1 1
2 2418 1 1 57 TYR HA H 8.454 -30.312 21.936 1.00 . A A . 57 TYR HA 1 1
2 2419 1 1 57 TYR HB2 H 6.733 -28.548 20.218 1.00 . A A . 57 TYR HB2 1 1
2 2420 1 1 57 TYR HB3 H 8.013 -27.825 21.179 1.00 . A A . 57 TYR HB3 1 1
2 2421 1 1 57 TYR HD1 H 7.703 -31.014 19.188 1.00 . A A . 57 TYR HD1 1 1
2 2422 1 1 57 TYR HD2 H 9.913 -27.397 19.905 1.00 . A A . 57 TYR HD2 1 1
2 2423 1 1 57 TYR HE1 H 9.391 -31.708 17.513 1.00 . A A . 57 TYR HE1 1 1
2 2424 1 1 57 TYR HE2 H 11.593 -28.092 18.225 1.00 . A A . 57 TYR HE2 1 1
2 2425 1 1 57 TYR HH H 12.243 -30.791 17.293 1.00 . A A . 57 TYR HH 1 1
2 2426 1 1 57 TYR N N 6.558 -30.842 21.269 1.00 . A A . 57 TYR N 1 1
2 2427 1 1 57 TYR O O 7.758 -29.095 24.021 1.00 . A A . 57 TYR O 1 1
2 2428 1 1 57 TYR OH O 11.539 -30.332 16.830 1.00 . A A . 57 TYR OH 1 1
2 2429 1 1 58 GLU C C 5.086 -29.247 25.401 1.00 . A A . 58 GLU C 1 1
2 2430 1 1 58 GLU CA C 5.166 -28.232 24.271 1.00 . A A . 58 GLU CA 1 1
2 2431 1 1 58 GLU CB C 3.774 -27.687 23.967 1.00 . A A . 58 GLU CB 1 1
2 2432 1 1 58 GLU CD C 4.536 -25.314 23.745 1.00 . A A . 58 GLU CD 1 1
2 2433 1 1 58 GLU CG C 3.892 -26.492 23.020 1.00 . A A . 58 GLU CG 1 1
2 2434 1 1 58 GLU H H 5.176 -28.958 22.282 1.00 . A A . 58 GLU H 1 1
2 2435 1 1 58 GLU HA H 5.801 -27.414 24.580 1.00 . A A . 58 GLU HA 1 1
2 2436 1 1 58 GLU HB2 H 3.178 -28.461 23.505 1.00 . A A . 58 GLU HB2 1 1
2 2437 1 1 58 GLU HB3 H 3.302 -27.370 24.886 1.00 . A A . 58 GLU HB3 1 1
2 2438 1 1 58 GLU HG2 H 4.507 -26.769 22.175 1.00 . A A . 58 GLU HG2 1 1
2 2439 1 1 58 GLU HG3 H 2.911 -26.208 22.673 1.00 . A A . 58 GLU HG3 1 1
2 2440 1 1 58 GLU N N 5.734 -28.839 23.078 1.00 . A A . 58 GLU N 1 1
2 2441 1 1 58 GLU O O 5.634 -29.017 26.470 1.00 . A A . 58 GLU O 1 1
2 2442 1 1 58 GLU OE1 O 4.507 -25.308 24.965 1.00 . A A . 58 GLU OE1 1 1
2 2443 1 1 58 GLU OE2 O 5.056 -24.441 23.070 1.00 . A A . 58 GLU OE2 1 1
2 2444 1 1 59 GLU C C 5.609 -31.786 26.772 1.00 . A A . 59 GLU C 1 1
2 2445 1 1 59 GLU CA C 4.264 -31.444 26.124 1.00 . A A . 59 GLU CA 1 1
2 2446 1 1 59 GLU CB C 3.655 -32.694 25.484 1.00 . A A . 59 GLU CB 1 1
2 2447 1 1 59 GLU CD C 2.492 -34.857 25.989 1.00 . A A . 59 GLU CD 1 1
2 2448 1 1 59 GLU CG C 3.281 -33.699 26.585 1.00 . A A . 59 GLU CG 1 1
2 2449 1 1 59 GLU H H 4.020 -30.486 24.251 1.00 . A A . 59 GLU H 1 1
2 2450 1 1 59 GLU HA H 3.582 -31.101 26.890 1.00 . A A . 59 GLU HA 1 1
2 2451 1 1 59 GLU HB2 H 2.768 -32.418 24.931 1.00 . A A . 59 GLU HB2 1 1
2 2452 1 1 59 GLU HB3 H 4.373 -33.144 24.818 1.00 . A A . 59 GLU HB3 1 1
2 2453 1 1 59 GLU HG2 H 4.178 -34.084 27.042 1.00 . A A . 59 GLU HG2 1 1
2 2454 1 1 59 GLU HG3 H 2.679 -33.207 27.335 1.00 . A A . 59 GLU HG3 1 1
2 2455 1 1 59 GLU N N 4.417 -30.372 25.135 1.00 . A A . 59 GLU N 1 1
2 2456 1 1 59 GLU O O 5.667 -32.492 27.779 1.00 . A A . 59 GLU O 1 1
2 2457 1 1 59 GLU OE1 O 2.049 -34.727 24.861 1.00 . A A . 59 GLU OE1 1 1
2 2458 1 1 59 GLU OE2 O 2.343 -35.857 26.671 1.00 . A A . 59 GLU OE2 1 1
2 2459 1 1 60 SER C C 8.120 -31.193 28.235 1.00 . A A . 60 SER C 1 1
2 2460 1 1 60 SER CA C 8.016 -31.525 26.739 1.00 . A A . 60 SER CA 1 1
2 2461 1 1 60 SER CB C 9.038 -30.672 25.991 1.00 . A A . 60 SER CB 1 1
2 2462 1 1 60 SER H H 6.582 -30.702 25.407 1.00 . A A . 60 SER H 1 1
2 2463 1 1 60 SER HA H 8.264 -32.565 26.586 1.00 . A A . 60 SER HA 1 1
2 2464 1 1 60 SER HB2 H 10.026 -30.885 26.365 1.00 . A A . 60 SER HB2 1 1
2 2465 1 1 60 SER HB3 H 8.998 -30.904 24.936 1.00 . A A . 60 SER HB3 1 1
2 2466 1 1 60 SER HG H 7.962 -29.235 26.755 1.00 . A A . 60 SER HG 1 1
2 2467 1 1 60 SER N N 6.684 -31.269 26.201 1.00 . A A . 60 SER N 1 1
2 2468 1 1 60 SER O O 8.664 -31.982 29.011 1.00 . A A . 60 SER O 1 1
2 2469 1 1 60 SER OG O 8.745 -29.295 26.199 1.00 . A A . 60 SER OG 1 1
2 2470 1 1 61 GLN C C 6.489 -30.005 30.866 1.00 . A A . 61 GLN C 1 1
2 2471 1 1 61 GLN CA C 7.709 -29.579 30.051 1.00 . A A . 61 GLN CA 1 1
2 2472 1 1 61 GLN CB C 7.881 -28.042 30.143 1.00 . A A . 61 GLN CB 1 1
2 2473 1 1 61 GLN CD C 8.697 -26.016 28.959 1.00 . A A . 61 GLN CD 1 1
2 2474 1 1 61 GLN CG C 8.471 -27.512 28.841 1.00 . A A . 61 GLN CG 1 1
2 2475 1 1 61 GLN H H 7.220 -29.415 27.974 1.00 . A A . 61 GLN H 1 1
2 2476 1 1 61 GLN HA H 8.581 -30.039 30.491 1.00 . A A . 61 GLN HA 1 1
2 2477 1 1 61 GLN HB2 H 6.927 -27.563 30.326 1.00 . A A . 61 GLN HB2 1 1
2 2478 1 1 61 GLN HB3 H 8.548 -27.799 30.958 1.00 . A A . 61 GLN HB3 1 1
2 2479 1 1 61 GLN HE21 H 8.114 -25.642 27.103 1.00 . A A . 61 GLN HE21 1 1
2 2480 1 1 61 GLN HE22 H 8.588 -24.285 28.004 1.00 . A A . 61 GLN HE22 1 1
2 2481 1 1 61 GLN HG2 H 9.411 -28.007 28.649 1.00 . A A . 61 GLN HG2 1 1
2 2482 1 1 61 GLN HG3 H 7.790 -27.706 28.028 1.00 . A A . 61 GLN HG3 1 1
2 2483 1 1 61 GLN N N 7.625 -30.014 28.637 1.00 . A A . 61 GLN N 1 1
2 2484 1 1 61 GLN NE2 N 8.446 -25.249 27.937 1.00 . A A . 61 GLN NE2 1 1
2 2485 1 1 61 GLN O O 6.628 -30.460 32.002 1.00 . A A . 61 GLN O 1 1
2 2486 1 1 61 GLN OE1 O 9.109 -25.532 30.013 1.00 . A A . 61 GLN OE1 1 1
2 2487 1 1 62 PRO C C 3.560 -31.651 30.542 1.00 . A A . 62 PRO C 1 1
2 2488 1 1 62 PRO CA C 4.064 -30.286 31.008 1.00 . A A . 62 PRO CA 1 1
2 2489 1 1 62 PRO CB C 3.088 -29.182 30.553 1.00 . A A . 62 PRO CB 1 1
2 2490 1 1 62 PRO CD C 5.005 -29.334 29.015 1.00 . A A . 62 PRO CD 1 1
2 2491 1 1 62 PRO CG C 3.618 -28.699 29.211 1.00 . A A . 62 PRO CG 1 1
2 2492 1 1 62 PRO HA H 4.178 -30.257 32.076 1.00 . A A . 62 PRO HA 1 1
2 2493 1 1 62 PRO HB2 H 2.083 -29.584 30.440 1.00 . A A . 62 PRO HB2 1 1
2 2494 1 1 62 PRO HB3 H 3.081 -28.368 31.265 1.00 . A A . 62 PRO HB3 1 1
2 2495 1 1 62 PRO HD2 H 4.960 -30.106 28.303 1.00 . A A . 62 PRO HD2 1 1
2 2496 1 1 62 PRO HD3 H 5.729 -28.595 28.735 1.00 . A A . 62 PRO HD3 1 1
2 2497 1 1 62 PRO HG2 H 2.949 -29.009 28.419 1.00 . A A . 62 PRO HG2 1 1
2 2498 1 1 62 PRO HG3 H 3.702 -27.619 29.212 1.00 . A A . 62 PRO HG3 1 1
2 2499 1 1 62 PRO N N 5.310 -29.892 30.319 1.00 . A A . 62 PRO N 1 1
2 2500 1 1 62 PRO O O 2.680 -31.762 29.688 1.00 . A A . 62 PRO O 1 1
2 2501 1 1 63 SER C C 2.580 -34.482 31.719 1.00 . A A . 63 SER C 1 1
2 2502 1 1 63 SER CA C 3.768 -34.067 30.854 1.00 . A A . 63 SER CA 1 1
2 2503 1 1 63 SER CB C 4.952 -34.996 31.131 1.00 . A A . 63 SER CB 1 1
2 2504 1 1 63 SER H H 4.824 -32.521 31.830 1.00 . A A . 63 SER H 1 1
2 2505 1 1 63 SER HA H 3.495 -34.150 29.813 1.00 . A A . 63 SER HA 1 1
2 2506 1 1 63 SER HB2 H 5.798 -34.694 30.537 1.00 . A A . 63 SER HB2 1 1
2 2507 1 1 63 SER HB3 H 5.214 -34.942 32.181 1.00 . A A . 63 SER HB3 1 1
2 2508 1 1 63 SER HG H 4.377 -36.341 29.853 1.00 . A A . 63 SER HG 1 1
2 2509 1 1 63 SER N N 4.137 -32.690 31.150 1.00 . A A . 63 SER N 1 1
2 2510 1 1 63 SER O O 1.979 -35.534 31.506 1.00 . A A . 63 SER O 1 1
2 2511 1 1 63 SER OG O 4.592 -36.327 30.789 1.00 . A A . 63 SER OG 1 1
2 2512 1 1 64 SER C C -0.190 -33.535 32.967 1.00 . A A . 64 SER C 1 1
2 2513 1 1 64 SER CA C 1.136 -33.930 33.607 1.00 . A A . 64 SER CA 1 1
2 2514 1 1 64 SER CB C 1.309 -33.171 34.923 1.00 . A A . 64 SER CB 1 1
2 2515 1 1 64 SER H H 2.772 -32.822 32.830 1.00 . A A . 64 SER H 1 1
2 2516 1 1 64 SER HA H 1.119 -34.988 33.818 1.00 . A A . 64 SER HA 1 1
2 2517 1 1 64 SER HB2 H 1.536 -32.139 34.722 1.00 . A A . 64 SER HB2 1 1
2 2518 1 1 64 SER HB3 H 0.390 -33.230 35.495 1.00 . A A . 64 SER HB3 1 1
2 2519 1 1 64 SER HG H 3.053 -34.022 35.038 1.00 . A A . 64 SER HG 1 1
2 2520 1 1 64 SER N N 2.251 -33.645 32.705 1.00 . A A . 64 SER N 1 1
2 2521 1 1 64 SER O O -1.150 -33.211 33.664 1.00 . A A . 64 SER O 1 1
2 2522 1 1 64 SER OG O 2.376 -33.751 35.661 1.00 . A A . 64 SER OG 1 1
2 2523 1 1 65 GLU C C -1.701 -31.704 31.015 1.00 . A A . 65 GLU C 1 1
2 2524 1 1 65 GLU CA C -1.435 -33.203 30.894 1.00 . A A . 65 GLU CA 1 1
2 2525 1 1 65 GLU CB C -2.637 -33.995 31.437 1.00 . A A . 65 GLU CB 1 1
2 2526 1 1 65 GLU CD C -4.916 -34.891 30.912 1.00 . A A . 65 GLU CD 1 1
2 2527 1 1 65 GLU CG C -3.761 -34.036 30.396 1.00 . A A . 65 GLU CG 1 1
2 2528 1 1 65 GLU H H 0.577 -33.823 31.142 1.00 . A A . 65 GLU H 1 1
2 2529 1 1 65 GLU HA H -1.291 -33.452 29.852 1.00 . A A . 65 GLU HA 1 1
2 2530 1 1 65 GLU HB2 H -2.327 -35.002 31.670 1.00 . A A . 65 GLU HB2 1 1
2 2531 1 1 65 GLU HB3 H -3.007 -33.519 32.335 1.00 . A A . 65 GLU HB3 1 1
2 2532 1 1 65 GLU HG2 H -4.116 -33.034 30.208 1.00 . A A . 65 GLU HG2 1 1
2 2533 1 1 65 GLU HG3 H -3.384 -34.462 29.479 1.00 . A A . 65 GLU HG3 1 1
2 2534 1 1 65 GLU N N -0.227 -33.561 31.637 1.00 . A A . 65 GLU N 1 1
2 2535 1 1 65 GLU O O -2.726 -31.201 30.556 1.00 . A A . 65 GLU O 1 1
2 2536 1 1 65 GLU OE1 O -4.711 -35.606 31.879 1.00 . A A . 65 GLU OE1 1 1
2 2537 1 1 65 GLU OE2 O -5.986 -34.817 30.331 1.00 . A A . 65 GLU OE2 1 1
2 2538 1 1 66 ARG C C -0.747 -28.819 30.495 1.00 . A A . 66 ARG C 1 1
2 2539 1 1 66 ARG CA C -0.904 -29.556 31.820 1.00 . A A . 66 ARG CA 1 1
2 2540 1 1 66 ARG CB C 0.137 -29.058 32.816 1.00 . A A . 66 ARG CB 1 1
2 2541 1 1 66 ARG CD C 0.850 -29.101 35.207 1.00 . A A . 66 ARG CD 1 1
2 2542 1 1 66 ARG CG C -0.214 -29.566 34.214 1.00 . A A . 66 ARG CG 1 1
2 2543 1 1 66 ARG CZ C -0.313 -28.907 37.331 1.00 . A A . 66 ARG CZ 1 1
2 2544 1 1 66 ARG H H 0.030 -31.449 31.983 1.00 . A A . 66 ARG H 1 1
2 2545 1 1 66 ARG HA H -1.888 -29.350 32.216 1.00 . A A . 66 ARG HA 1 1
2 2546 1 1 66 ARG HB2 H 1.110 -29.428 32.533 1.00 . A A . 66 ARG HB2 1 1
2 2547 1 1 66 ARG HB3 H 0.146 -27.979 32.818 1.00 . A A . 66 ARG HB3 1 1
2 2548 1 1 66 ARG HD2 H 1.811 -29.497 34.913 1.00 . A A . 66 ARG HD2 1 1
2 2549 1 1 66 ARG HD3 H 0.894 -28.022 35.206 1.00 . A A . 66 ARG HD3 1 1
2 2550 1 1 66 ARG HE H 0.923 -30.413 36.871 1.00 . A A . 66 ARG HE 1 1
2 2551 1 1 66 ARG HG2 H -1.178 -29.176 34.507 1.00 . A A . 66 ARG HG2 1 1
2 2552 1 1 66 ARG HG3 H -0.249 -30.646 34.206 1.00 . A A . 66 ARG HG3 1 1
2 2553 1 1 66 ARG HH11 H -0.620 -27.440 36.004 1.00 . A A . 66 ARG HH11 1 1
2 2554 1 1 66 ARG HH12 H -1.475 -27.284 37.503 1.00 . A A . 66 ARG HH12 1 1
2 2555 1 1 66 ARG HH21 H -0.198 -30.217 38.840 1.00 . A A . 66 ARG HH21 1 1
2 2556 1 1 66 ARG HH22 H -1.237 -28.858 39.108 1.00 . A A . 66 ARG HH22 1 1
2 2557 1 1 66 ARG N N -0.766 -30.996 31.637 1.00 . A A . 66 ARG N 1 1
2 2558 1 1 66 ARG NE N 0.524 -29.579 36.547 1.00 . A A . 66 ARG NE 1 1
2 2559 1 1 66 ARG NH1 N -0.844 -27.790 36.914 1.00 . A A . 66 ARG NH1 1 1
2 2560 1 1 66 ARG NH2 N -0.605 -29.363 38.520 1.00 . A A . 66 ARG NH2 1 1
2 2561 1 1 66 ARG O O -1.153 -27.665 30.364 1.00 . A A . 66 ARG O 1 1
2 2562 1 1 67 LEU C C -1.230 -28.207 27.731 1.00 . A A . 67 LEU C 1 1
2 2563 1 1 67 LEU CA C 0.043 -28.894 28.204 1.00 . A A . 67 LEU CA 1 1
2 2564 1 1 67 LEU CB C 0.452 -29.970 27.192 1.00 . A A . 67 LEU CB 1 1
2 2565 1 1 67 LEU CD1 C -1.461 -30.767 25.725 1.00 . A A . 67 LEU CD1 1 1
2 2566 1 1 67 LEU CD2 C -0.106 -32.437 26.999 1.00 . A A . 67 LEU CD2 1 1
2 2567 1 1 67 LEU CG C -0.689 -31.016 27.030 1.00 . A A . 67 LEU CG 1 1
2 2568 1 1 67 LEU H H 0.145 -30.411 29.678 1.00 . A A . 67 LEU H 1 1
2 2569 1 1 67 LEU HA H 0.827 -28.157 28.270 1.00 . A A . 67 LEU HA 1 1
2 2570 1 1 67 LEU HB2 H 0.664 -29.496 26.243 1.00 . A A . 67 LEU HB2 1 1
2 2571 1 1 67 LEU HB3 H 1.347 -30.458 27.547 1.00 . A A . 67 LEU HB3 1 1
2 2572 1 1 67 LEU HD11 H -2.376 -31.340 25.735 1.00 . A A . 67 LEU HD11 1 1
2 2573 1 1 67 LEU HD12 H -0.855 -31.071 24.884 1.00 . A A . 67 LEU HD12 1 1
2 2574 1 1 67 LEU HD13 H -1.695 -29.716 25.639 1.00 . A A . 67 LEU HD13 1 1
2 2575 1 1 67 LEU HD21 H 0.621 -32.513 26.204 1.00 . A A . 67 LEU HD21 1 1
2 2576 1 1 67 LEU HD22 H -0.901 -33.148 26.829 1.00 . A A . 67 LEU HD22 1 1
2 2577 1 1 67 LEU HD23 H 0.371 -32.650 27.945 1.00 . A A . 67 LEU HD23 1 1
2 2578 1 1 67 LEU HG H -1.379 -30.937 27.861 1.00 . A A . 67 LEU HG 1 1
2 2579 1 1 67 LEU N N -0.158 -29.492 29.516 1.00 . A A . 67 LEU N 1 1
2 2580 1 1 67 LEU O O -1.197 -27.372 26.829 1.00 . A A . 67 LEU O 1 1
2 2581 1 1 68 ASN C C -3.501 -26.474 27.838 1.00 . A A . 68 ASN C 1 1
2 2582 1 1 68 ASN CA C -3.636 -27.987 27.975 1.00 . A A . 68 ASN CA 1 1
2 2583 1 1 68 ASN CB C -4.681 -28.313 29.044 1.00 . A A . 68 ASN CB 1 1
2 2584 1 1 68 ASN CG C -4.998 -29.804 29.028 1.00 . A A . 68 ASN CG 1 1
2 2585 1 1 68 ASN H H -2.314 -29.245 29.056 1.00 . A A . 68 ASN H 1 1
2 2586 1 1 68 ASN HA H -3.956 -28.403 27.033 1.00 . A A . 68 ASN HA 1 1
2 2587 1 1 68 ASN HB2 H -4.296 -28.039 30.015 1.00 . A A . 68 ASN HB2 1 1
2 2588 1 1 68 ASN HB3 H -5.582 -27.754 28.846 1.00 . A A . 68 ASN HB3 1 1
2 2589 1 1 68 ASN HD21 H -5.631 -29.838 30.911 1.00 . A A . 68 ASN HD21 1 1
2 2590 1 1 68 ASN HD22 H -5.685 -31.329 30.099 1.00 . A A . 68 ASN HD22 1 1
2 2591 1 1 68 ASN N N -2.352 -28.570 28.346 1.00 . A A . 68 ASN N 1 1
2 2592 1 1 68 ASN ND2 N -5.478 -30.371 30.102 1.00 . A A . 68 ASN ND2 1 1
2 2593 1 1 68 ASN O O -4.176 -25.853 27.018 1.00 . A A . 68 ASN O 1 1
2 2594 1 1 68 ASN OD1 O -4.800 -30.472 28.013 1.00 . A A . 68 ASN OD1 1 1
2 2595 1 1 69 ALA C C -1.791 -24.065 27.222 1.00 . A A . 69 ALA C 1 1
2 2596 1 1 69 ALA CA C -2.381 -24.452 28.579 1.00 . A A . 69 ALA CA 1 1
2 2597 1 1 69 ALA CB C -1.425 -24.031 29.697 1.00 . A A . 69 ALA CB 1 1
2 2598 1 1 69 ALA H H -2.091 -26.438 29.260 1.00 . A A . 69 ALA H 1 1
2 2599 1 1 69 ALA HA H -3.322 -23.940 28.712 1.00 . A A . 69 ALA HA 1 1
2 2600 1 1 69 ALA HB1 H -1.172 -22.988 29.580 1.00 . A A . 69 ALA HB1 1 1
2 2601 1 1 69 ALA HB2 H -0.526 -24.627 29.646 1.00 . A A . 69 ALA HB2 1 1
2 2602 1 1 69 ALA HB3 H -1.903 -24.181 30.654 1.00 . A A . 69 ALA HB3 1 1
2 2603 1 1 69 ALA N N -2.610 -25.891 28.635 1.00 . A A . 69 ALA N 1 1
2 2604 1 1 69 ALA O O -2.136 -23.028 26.656 1.00 . A A . 69 ALA O 1 1
2 2605 1 1 70 PHE C C -1.173 -25.176 24.288 1.00 . A A . 70 PHE C 1 1
2 2606 1 1 70 PHE CA C -0.273 -24.674 25.409 1.00 . A A . 70 PHE CA 1 1
2 2607 1 1 70 PHE CB C 1.081 -25.386 25.347 1.00 . A A . 70 PHE CB 1 1
2 2608 1 1 70 PHE CD1 C 2.686 -23.487 25.762 1.00 . A A . 70 PHE CD1 1 1
2 2609 1 1 70 PHE CD2 C 2.380 -25.151 27.500 1.00 . A A . 70 PHE CD2 1 1
2 2610 1 1 70 PHE CE1 C 3.605 -22.809 26.573 1.00 . A A . 70 PHE CE1 1 1
2 2611 1 1 70 PHE CE2 C 3.300 -24.473 28.310 1.00 . A A . 70 PHE CE2 1 1
2 2612 1 1 70 PHE CG C 2.073 -24.657 26.225 1.00 . A A . 70 PHE CG 1 1
2 2613 1 1 70 PHE CZ C 3.912 -23.302 27.847 1.00 . A A . 70 PHE CZ 1 1
2 2614 1 1 70 PHE H H -0.678 -25.730 27.203 1.00 . A A . 70 PHE H 1 1
2 2615 1 1 70 PHE HA H -0.119 -23.611 25.276 1.00 . A A . 70 PHE HA 1 1
2 2616 1 1 70 PHE HB2 H 0.970 -26.403 25.694 1.00 . A A . 70 PHE HB2 1 1
2 2617 1 1 70 PHE HB3 H 1.440 -25.390 24.328 1.00 . A A . 70 PHE HB3 1 1
2 2618 1 1 70 PHE HD1 H 2.449 -23.106 24.780 1.00 . A A . 70 PHE HD1 1 1
2 2619 1 1 70 PHE HD2 H 1.907 -26.054 27.858 1.00 . A A . 70 PHE HD2 1 1
2 2620 1 1 70 PHE HE1 H 4.077 -21.906 26.215 1.00 . A A . 70 PHE HE1 1 1
2 2621 1 1 70 PHE HE2 H 3.536 -24.852 29.293 1.00 . A A . 70 PHE HE2 1 1
2 2622 1 1 70 PHE HZ H 4.621 -22.779 28.471 1.00 . A A . 70 PHE HZ 1 1
2 2623 1 1 70 PHE N N -0.906 -24.916 26.706 1.00 . A A . 70 PHE N 1 1
2 2624 1 1 70 PHE O O -1.017 -24.786 23.131 1.00 . A A . 70 PHE O 1 1
2 2625 1 1 71 ARG C C -3.839 -25.439 23.021 1.00 . A A . 71 ARG C 1 1
2 2626 1 1 71 ARG CA C -3.045 -26.572 23.655 1.00 . A A . 71 ARG CA 1 1
2 2627 1 1 71 ARG CB C -3.994 -27.581 24.299 1.00 . A A . 71 ARG CB 1 1
2 2628 1 1 71 ARG CD C -5.797 -29.255 23.880 1.00 . A A . 71 ARG CD 1 1
2 2629 1 1 71 ARG CG C -4.897 -28.201 23.231 1.00 . A A . 71 ARG CG 1 1
2 2630 1 1 71 ARG CZ C -7.860 -28.083 24.402 1.00 . A A . 71 ARG CZ 1 1
2 2631 1 1 71 ARG H H -2.204 -26.306 25.579 1.00 . A A . 71 ARG H 1 1
2 2632 1 1 71 ARG HA H -2.475 -27.072 22.890 1.00 . A A . 71 ARG HA 1 1
2 2633 1 1 71 ARG HB2 H -3.414 -28.360 24.767 1.00 . A A . 71 ARG HB2 1 1
2 2634 1 1 71 ARG HB3 H -4.601 -27.083 25.036 1.00 . A A . 71 ARG HB3 1 1
2 2635 1 1 71 ARG HD2 H -6.358 -29.767 23.113 1.00 . A A . 71 ARG HD2 1 1
2 2636 1 1 71 ARG HD3 H -5.181 -29.970 24.407 1.00 . A A . 71 ARG HD3 1 1
2 2637 1 1 71 ARG HE H -6.501 -28.611 25.774 1.00 . A A . 71 ARG HE 1 1
2 2638 1 1 71 ARG HG2 H -5.508 -27.430 22.784 1.00 . A A . 71 ARG HG2 1 1
2 2639 1 1 71 ARG HG3 H -4.289 -28.667 22.471 1.00 . A A . 71 ARG HG3 1 1
2 2640 1 1 71 ARG HH11 H -7.527 -28.503 22.474 1.00 . A A . 71 ARG HH11 1 1
2 2641 1 1 71 ARG HH12 H -9.012 -27.681 22.815 1.00 . A A . 71 ARG HH12 1 1
2 2642 1 1 71 ARG HH21 H -8.451 -27.533 26.234 1.00 . A A . 71 ARG HH21 1 1
2 2643 1 1 71 ARG HH22 H -9.536 -27.132 24.945 1.00 . A A . 71 ARG HH22 1 1
2 2644 1 1 71 ARG N N -2.122 -26.034 24.641 1.00 . A A . 71 ARG N 1 1
2 2645 1 1 71 ARG NE N -6.720 -28.626 24.818 1.00 . A A . 71 ARG NE 1 1
2 2646 1 1 71 ARG NH1 N -8.156 -28.090 23.131 1.00 . A A . 71 ARG NH1 1 1
2 2647 1 1 71 ARG NH2 N -8.680 -27.540 25.261 1.00 . A A . 71 ARG NH2 1 1
2 2648 1 1 71 ARG O O -4.126 -25.463 21.824 1.00 . A A . 71 ARG O 1 1
2 2649 1 1 72 GLU C C -4.330 -22.827 22.013 1.00 . A A . 72 GLU C 1 1
2 2650 1 1 72 GLU CA C -4.941 -23.297 23.325 1.00 . A A . 72 GLU CA 1 1
2 2651 1 1 72 GLU CB C -4.903 -22.158 24.346 1.00 . A A . 72 GLU CB 1 1
2 2652 1 1 72 GLU CD C -5.585 -21.469 26.651 1.00 . A A . 72 GLU CD 1 1
2 2653 1 1 72 GLU CG C -5.677 -22.568 25.600 1.00 . A A . 72 GLU CG 1 1
2 2654 1 1 72 GLU H H -3.927 -24.467 24.772 1.00 . A A . 72 GLU H 1 1
2 2655 1 1 72 GLU HA H -5.967 -23.591 23.155 1.00 . A A . 72 GLU HA 1 1
2 2656 1 1 72 GLU HB2 H -3.876 -21.946 24.609 1.00 . A A . 72 GLU HB2 1 1
2 2657 1 1 72 GLU HB3 H -5.354 -21.275 23.918 1.00 . A A . 72 GLU HB3 1 1
2 2658 1 1 72 GLU HG2 H -6.713 -22.735 25.343 1.00 . A A . 72 GLU HG2 1 1
2 2659 1 1 72 GLU HG3 H -5.255 -23.479 25.997 1.00 . A A . 72 GLU HG3 1 1
2 2660 1 1 72 GLU N N -4.188 -24.440 23.827 1.00 . A A . 72 GLU N 1 1
2 2661 1 1 72 GLU O O -5.030 -22.609 21.028 1.00 . A A . 72 GLU O 1 1
2 2662 1 1 72 GLU OE1 O -4.963 -20.457 26.371 1.00 . A A . 72 GLU OE1 1 1
2 2663 1 1 72 GLU OE2 O -6.137 -21.654 27.723 1.00 . A A . 72 GLU OE2 1 1
2 2664 1 1 73 LEU C C -2.491 -23.362 19.718 1.00 . A A . 73 LEU C 1 1
2 2665 1 1 73 LEU CA C -2.310 -22.300 20.796 1.00 . A A . 73 LEU CA 1 1
2 2666 1 1 73 LEU CB C -0.818 -22.087 21.091 1.00 . A A . 73 LEU CB 1 1
2 2667 1 1 73 LEU CD1 C -0.683 -20.597 19.053 1.00 . A A . 73 LEU CD1 1 1
2 2668 1 1 73 LEU CD2 C 1.412 -21.480 20.114 1.00 . A A . 73 LEU CD2 1 1
2 2669 1 1 73 LEU CG C -0.054 -21.795 19.784 1.00 . A A . 73 LEU CG 1 1
2 2670 1 1 73 LEU H H -2.501 -22.917 22.812 1.00 . A A . 73 LEU H 1 1
2 2671 1 1 73 LEU HA H -2.736 -21.373 20.443 1.00 . A A . 73 LEU HA 1 1
2 2672 1 1 73 LEU HB2 H -0.705 -21.253 21.768 1.00 . A A . 73 LEU HB2 1 1
2 2673 1 1 73 LEU HB3 H -0.412 -22.977 21.554 1.00 . A A . 73 LEU HB3 1 1
2 2674 1 1 73 LEU HD11 H -1.538 -20.933 18.485 1.00 . A A . 73 LEU HD11 1 1
2 2675 1 1 73 LEU HD12 H 0.042 -20.158 18.380 1.00 . A A . 73 LEU HD12 1 1
2 2676 1 1 73 LEU HD13 H -0.998 -19.856 19.774 1.00 . A A . 73 LEU HD13 1 1
2 2677 1 1 73 LEU HD21 H 1.481 -20.491 20.540 1.00 . A A . 73 LEU HD21 1 1
2 2678 1 1 73 LEU HD22 H 2.000 -21.523 19.208 1.00 . A A . 73 LEU HD22 1 1
2 2679 1 1 73 LEU HD23 H 1.786 -22.206 20.819 1.00 . A A . 73 LEU HD23 1 1
2 2680 1 1 73 LEU HG H -0.092 -22.662 19.142 1.00 . A A . 73 LEU HG 1 1
2 2681 1 1 73 LEU N N -3.012 -22.705 22.002 1.00 . A A . 73 LEU N 1 1
2 2682 1 1 73 LEU O O -2.669 -23.044 18.544 1.00 . A A . 73 LEU O 1 1
2 2683 1 1 74 ARG C C -4.006 -25.731 18.625 1.00 . A A . 74 ARG C 1 1
2 2684 1 1 74 ARG CA C -2.600 -25.731 19.199 1.00 . A A . 74 ARG CA 1 1
2 2685 1 1 74 ARG CB C -2.325 -27.057 19.913 1.00 . A A . 74 ARG CB 1 1
2 2686 1 1 74 ARG CD C -2.002 -29.513 19.595 1.00 . A A . 74 ARG CD 1 1
2 2687 1 1 74 ARG CG C -2.402 -28.205 18.913 1.00 . A A . 74 ARG CG 1 1
2 2688 1 1 74 ARG CZ C -3.001 -31.275 18.248 1.00 . A A . 74 ARG CZ 1 1
2 2689 1 1 74 ARG H H -2.309 -24.814 21.079 1.00 . A A . 74 ARG H 1 1
2 2690 1 1 74 ARG HA H -1.893 -25.614 18.393 1.00 . A A . 74 ARG HA 1 1
2 2691 1 1 74 ARG HB2 H -1.341 -27.029 20.359 1.00 . A A . 74 ARG HB2 1 1
2 2692 1 1 74 ARG HB3 H -3.065 -27.209 20.679 1.00 . A A . 74 ARG HB3 1 1
2 2693 1 1 74 ARG HD2 H -1.039 -29.390 20.067 1.00 . A A . 74 ARG HD2 1 1
2 2694 1 1 74 ARG HD3 H -2.737 -29.764 20.348 1.00 . A A . 74 ARG HD3 1 1
2 2695 1 1 74 ARG HE H -1.053 -30.815 18.215 1.00 . A A . 74 ARG HE 1 1
2 2696 1 1 74 ARG HG2 H -3.417 -28.289 18.554 1.00 . A A . 74 ARG HG2 1 1
2 2697 1 1 74 ARG HG3 H -1.739 -28.011 18.087 1.00 . A A . 74 ARG HG3 1 1
2 2698 1 1 74 ARG HH11 H -4.240 -30.241 19.431 1.00 . A A . 74 ARG HH11 1 1
2 2699 1 1 74 ARG HH12 H -4.975 -31.494 18.490 1.00 . A A . 74 ARG HH12 1 1
2 2700 1 1 74 ARG HH21 H -2.009 -32.461 16.975 1.00 . A A . 74 ARG HH21 1 1
2 2701 1 1 74 ARG HH22 H -3.712 -32.752 17.099 1.00 . A A . 74 ARG HH22 1 1
2 2702 1 1 74 ARG N N -2.444 -24.625 20.131 1.00 . A A . 74 ARG N 1 1
2 2703 1 1 74 ARG NE N -1.920 -30.590 18.612 1.00 . A A . 74 ARG NE 1 1
2 2704 1 1 74 ARG NH1 N -4.162 -30.981 18.763 1.00 . A A . 74 ARG NH1 1 1
2 2705 1 1 74 ARG NH2 N -2.899 -32.237 17.372 1.00 . A A . 74 ARG NH2 1 1
2 2706 1 1 74 ARG O O -4.247 -26.247 17.534 1.00 . A A . 74 ARG O 1 1
2 2707 1 1 75 THR C C -6.391 -24.255 17.633 1.00 . A A . 75 THR C 1 1
2 2708 1 1 75 THR CA C -6.309 -25.054 18.926 1.00 . A A . 75 THR CA 1 1
2 2709 1 1 75 THR CB C -7.169 -24.401 19.995 1.00 . A A . 75 THR CB 1 1
2 2710 1 1 75 THR CG2 C -8.642 -24.641 19.681 1.00 . A A . 75 THR CG2 1 1
2 2711 1 1 75 THR H H -4.672 -24.735 20.224 1.00 . A A . 75 THR H 1 1
2 2712 1 1 75 THR HA H -6.675 -26.039 18.751 1.00 . A A . 75 THR HA 1 1
2 2713 1 1 75 THR HB H -6.977 -23.358 20.003 1.00 . A A . 75 THR HB 1 1
2 2714 1 1 75 THR HG1 H -7.385 -25.756 21.371 1.00 . A A . 75 THR HG1 1 1
2 2715 1 1 75 THR HG21 H -9.250 -24.012 20.311 1.00 . A A . 75 THR HG21 1 1
2 2716 1 1 75 THR HG22 H -8.881 -25.677 19.865 1.00 . A A . 75 THR HG22 1 1
2 2717 1 1 75 THR HG23 H -8.830 -24.406 18.644 1.00 . A A . 75 THR HG23 1 1
2 2718 1 1 75 THR N N -4.928 -25.135 19.367 1.00 . A A . 75 THR N 1 1
2 2719 1 1 75 THR O O -7.100 -24.633 16.704 1.00 . A A . 75 THR O 1 1
2 2720 1 1 75 THR OG1 O -6.859 -24.961 21.262 1.00 . A A . 75 THR OG1 1 1
2 2721 1 1 76 GLN C C -5.116 -23.099 15.200 1.00 . A A . 76 GLN C 1 1
2 2722 1 1 76 GLN CA C -5.646 -22.305 16.393 1.00 . A A . 76 GLN CA 1 1
2 2723 1 1 76 GLN CB C -4.757 -21.076 16.639 1.00 . A A . 76 GLN CB 1 1
2 2724 1 1 76 GLN CD C -5.864 -20.602 18.829 1.00 . A A . 76 GLN CD 1 1
2 2725 1 1 76 GLN CG C -5.524 -20.034 17.457 1.00 . A A . 76 GLN CG 1 1
2 2726 1 1 76 GLN H H -5.106 -22.898 18.353 1.00 . A A . 76 GLN H 1 1
2 2727 1 1 76 GLN HA H -6.655 -21.979 16.181 1.00 . A A . 76 GLN HA 1 1
2 2728 1 1 76 GLN HB2 H -3.871 -21.377 17.187 1.00 . A A . 76 GLN HB2 1 1
2 2729 1 1 76 GLN HB3 H -4.465 -20.642 15.694 1.00 . A A . 76 GLN HB3 1 1
2 2730 1 1 76 GLN HE21 H -4.196 -19.941 19.677 1.00 . A A . 76 GLN HE21 1 1
2 2731 1 1 76 GLN HE22 H -5.242 -20.795 20.704 1.00 . A A . 76 GLN HE22 1 1
2 2732 1 1 76 GLN HG2 H -4.914 -19.151 17.576 1.00 . A A . 76 GLN HG2 1 1
2 2733 1 1 76 GLN HG3 H -6.437 -19.772 16.942 1.00 . A A . 76 GLN HG3 1 1
2 2734 1 1 76 GLN N N -5.655 -23.148 17.581 1.00 . A A . 76 GLN N 1 1
2 2735 1 1 76 GLN NE2 N -5.032 -20.432 19.820 1.00 . A A . 76 GLN NE2 1 1
2 2736 1 1 76 GLN O O -5.687 -23.055 14.110 1.00 . A A . 76 GLN O 1 1
2 2737 1 1 76 GLN OE1 O -6.914 -21.220 19.004 1.00 . A A . 76 GLN OE1 1 1
2 2738 1 1 77 LEU C C -4.440 -25.730 13.932 1.00 . A A . 77 LEU C 1 1
2 2739 1 1 77 LEU CA C -3.449 -24.652 14.364 1.00 . A A . 77 LEU CA 1 1
2 2740 1 1 77 LEU CB C -2.145 -25.299 14.862 1.00 . A A . 77 LEU CB 1 1
2 2741 1 1 77 LEU CD1 C -1.351 -22.988 15.413 1.00 . A A . 77 LEU CD1 1 1
2 2742 1 1 77 LEU CD2 C 0.262 -24.893 15.394 1.00 . A A . 77 LEU CD2 1 1
2 2743 1 1 77 LEU CG C -0.984 -24.306 14.729 1.00 . A A . 77 LEU CG 1 1
2 2744 1 1 77 LEU H H -3.629 -23.845 16.316 1.00 . A A . 77 LEU H 1 1
2 2745 1 1 77 LEU HA H -3.232 -24.022 13.514 1.00 . A A . 77 LEU HA 1 1
2 2746 1 1 77 LEU HB2 H -2.259 -25.578 15.899 1.00 . A A . 77 LEU HB2 1 1
2 2747 1 1 77 LEU HB3 H -1.927 -26.180 14.276 1.00 . A A . 77 LEU HB3 1 1
2 2748 1 1 77 LEU HD11 H -1.793 -23.192 16.374 1.00 . A A . 77 LEU HD11 1 1
2 2749 1 1 77 LEU HD12 H -2.058 -22.449 14.799 1.00 . A A . 77 LEU HD12 1 1
2 2750 1 1 77 LEU HD13 H -0.461 -22.390 15.545 1.00 . A A . 77 LEU HD13 1 1
2 2751 1 1 77 LEU HD21 H 0.480 -25.855 14.959 1.00 . A A . 77 LEU HD21 1 1
2 2752 1 1 77 LEU HD22 H 0.085 -25.007 16.452 1.00 . A A . 77 LEU HD22 1 1
2 2753 1 1 77 LEU HD23 H 1.099 -24.229 15.238 1.00 . A A . 77 LEU HD23 1 1
2 2754 1 1 77 LEU HG H -0.782 -24.125 13.684 1.00 . A A . 77 LEU HG 1 1
2 2755 1 1 77 LEU N N -4.033 -23.838 15.422 1.00 . A A . 77 LEU N 1 1
2 2756 1 1 77 LEU O O -4.607 -25.998 12.743 1.00 . A A . 77 LEU O 1 1
2 2757 1 1 78 GLU C C -7.313 -26.787 13.959 1.00 . A A . 78 GLU C 1 1
2 2758 1 1 78 GLU CA C -6.073 -27.382 14.621 1.00 . A A . 78 GLU CA 1 1
2 2759 1 1 78 GLU CB C -6.470 -28.093 15.916 1.00 . A A . 78 GLU CB 1 1
2 2760 1 1 78 GLU CD C -7.762 -30.011 16.872 1.00 . A A . 78 GLU CD 1 1
2 2761 1 1 78 GLU CG C -7.426 -29.245 15.599 1.00 . A A . 78 GLU CG 1 1
2 2762 1 1 78 GLU H H -4.928 -26.083 15.841 1.00 . A A . 78 GLU H 1 1
2 2763 1 1 78 GLU HA H -5.629 -28.102 13.952 1.00 . A A . 78 GLU HA 1 1
2 2764 1 1 78 GLU HB2 H -5.584 -28.482 16.399 1.00 . A A . 78 GLU HB2 1 1
2 2765 1 1 78 GLU HB3 H -6.961 -27.392 16.576 1.00 . A A . 78 GLU HB3 1 1
2 2766 1 1 78 GLU HG2 H -8.335 -28.849 15.168 1.00 . A A . 78 GLU HG2 1 1
2 2767 1 1 78 GLU HG3 H -6.957 -29.914 14.892 1.00 . A A . 78 GLU HG3 1 1
2 2768 1 1 78 GLU N N -5.099 -26.340 14.910 1.00 . A A . 78 GLU N 1 1
2 2769 1 1 78 GLU O O -7.855 -27.352 13.011 1.00 . A A . 78 GLU O 1 1
2 2770 1 1 78 GLU OE1 O -7.402 -29.538 17.937 1.00 . A A . 78 GLU OE1 1 1
2 2771 1 1 78 GLU OE2 O -8.370 -31.063 16.764 1.00 . A A . 78 GLU OE2 1 1
2 2772 1 1 79 LYS C C -8.612 -24.471 12.513 1.00 . A A . 79 LYS C 1 1
2 2773 1 1 79 LYS CA C -8.918 -24.976 13.913 1.00 . A A . 79 LYS CA 1 1
2 2774 1 1 79 LYS CB C -9.325 -23.812 14.816 1.00 . A A . 79 LYS CB 1 1
2 2775 1 1 79 LYS CD C -11.161 -22.184 15.330 1.00 . A A . 79 LYS CD 1 1
2 2776 1 1 79 LYS CE C -10.308 -20.912 15.243 1.00 . A A . 79 LYS CE 1 1
2 2777 1 1 79 LYS CG C -10.656 -23.234 14.331 1.00 . A A . 79 LYS CG 1 1
2 2778 1 1 79 LYS H H -7.276 -25.232 15.209 1.00 . A A . 79 LYS H 1 1
2 2779 1 1 79 LYS HA H -9.734 -25.681 13.861 1.00 . A A . 79 LYS HA 1 1
2 2780 1 1 79 LYS HB2 H -9.431 -24.163 15.832 1.00 . A A . 79 LYS HB2 1 1
2 2781 1 1 79 LYS HB3 H -8.566 -23.046 14.776 1.00 . A A . 79 LYS HB3 1 1
2 2782 1 1 79 LYS HD2 H -12.188 -21.941 15.102 1.00 . A A . 79 LYS HD2 1 1
2 2783 1 1 79 LYS HD3 H -11.101 -22.585 16.330 1.00 . A A . 79 LYS HD3 1 1
2 2784 1 1 79 LYS HE2 H -9.357 -21.081 15.724 1.00 . A A . 79 LYS HE2 1 1
2 2785 1 1 79 LYS HE3 H -10.148 -20.650 14.208 1.00 . A A . 79 LYS HE3 1 1
2 2786 1 1 79 LYS HG2 H -10.521 -22.780 13.361 1.00 . A A . 79 LYS HG2 1 1
2 2787 1 1 79 LYS HG3 H -11.382 -24.029 14.255 1.00 . A A . 79 LYS HG3 1 1
2 2788 1 1 79 LYS HZ1 H -10.659 -18.887 15.579 1.00 . A A . 79 LYS HZ1 1 1
2 2789 1 1 79 LYS HZ2 H -10.848 -19.862 16.958 1.00 . A A . 79 LYS HZ2 1 1
2 2790 1 1 79 LYS HZ3 H -12.036 -19.862 15.743 1.00 . A A . 79 LYS HZ3 1 1
2 2791 1 1 79 LYS N N -7.750 -25.641 14.463 1.00 . A A . 79 LYS N 1 1
2 2792 1 1 79 LYS NZ N -11.016 -19.797 15.932 1.00 . A A . 79 LYS NZ 1 1
2 2793 1 1 79 LYS O O -9.422 -24.608 11.597 1.00 . A A . 79 LYS O 1 1
2 2794 1 1 80 ALA C C -6.805 -24.512 10.082 1.00 . A A . 80 ALA C 1 1
2 2795 1 1 80 ALA CA C -7.009 -23.369 11.067 1.00 . A A . 80 ALA CA 1 1
2 2796 1 1 80 ALA CB C -5.714 -22.567 11.204 1.00 . A A . 80 ALA CB 1 1
2 2797 1 1 80 ALA H H -6.823 -23.815 13.126 1.00 . A A . 80 ALA H 1 1
2 2798 1 1 80 ALA HA H -7.782 -22.721 10.695 1.00 . A A . 80 ALA HA 1 1
2 2799 1 1 80 ALA HB1 H -4.918 -23.217 11.534 1.00 . A A . 80 ALA HB1 1 1
2 2800 1 1 80 ALA HB2 H -5.856 -21.774 11.923 1.00 . A A . 80 ALA HB2 1 1
2 2801 1 1 80 ALA HB3 H -5.454 -22.140 10.245 1.00 . A A . 80 ALA HB3 1 1
2 2802 1 1 80 ALA N N -7.428 -23.889 12.358 1.00 . A A . 80 ALA N 1 1
2 2803 1 1 80 ALA O O -7.021 -24.357 8.880 1.00 . A A . 80 ALA O 1 1
2 2804 1 1 81 LEU C C -7.439 -27.209 9.036 1.00 . A A . 81 LEU C 1 1
2 2805 1 1 81 LEU CA C -6.158 -26.829 9.762 1.00 . A A . 81 LEU CA 1 1
2 2806 1 1 81 LEU CB C -5.671 -28.012 10.612 1.00 . A A . 81 LEU CB 1 1
2 2807 1 1 81 LEU CD1 C -4.588 -28.992 8.555 1.00 . A A . 81 LEU CD1 1 1
2 2808 1 1 81 LEU CD2 C -4.951 -30.411 10.597 1.00 . A A . 81 LEU CD2 1 1
2 2809 1 1 81 LEU CG C -5.522 -29.273 9.742 1.00 . A A . 81 LEU CG 1 1
2 2810 1 1 81 LEU H H -6.236 -25.725 11.570 1.00 . A A . 81 LEU H 1 1
2 2811 1 1 81 LEU HA H -5.403 -26.584 9.034 1.00 . A A . 81 LEU HA 1 1
2 2812 1 1 81 LEU HB2 H -4.714 -27.764 11.051 1.00 . A A . 81 LEU HB2 1 1
2 2813 1 1 81 LEU HB3 H -6.384 -28.205 11.398 1.00 . A A . 81 LEU HB3 1 1
2 2814 1 1 81 LEU HD11 H -4.175 -29.921 8.189 1.00 . A A . 81 LEU HD11 1 1
2 2815 1 1 81 LEU HD12 H -3.786 -28.340 8.867 1.00 . A A . 81 LEU HD12 1 1
2 2816 1 1 81 LEU HD13 H -5.151 -28.517 7.763 1.00 . A A . 81 LEU HD13 1 1
2 2817 1 1 81 LEU HD21 H -5.640 -30.639 11.396 1.00 . A A . 81 LEU HD21 1 1
2 2818 1 1 81 LEU HD22 H -4.002 -30.108 11.012 1.00 . A A . 81 LEU HD22 1 1
2 2819 1 1 81 LEU HD23 H -4.811 -31.287 9.980 1.00 . A A . 81 LEU HD23 1 1
2 2820 1 1 81 LEU HG H -6.491 -29.569 9.370 1.00 . A A . 81 LEU HG 1 1
2 2821 1 1 81 LEU N N -6.388 -25.662 10.603 1.00 . A A . 81 LEU N 1 1
2 2822 1 1 81 LEU O O -7.410 -27.920 8.033 1.00 . A A . 81 LEU O 1 1
2 2823 1 1 82 GLY C C -9.934 -26.440 7.540 1.00 . A A . 82 GLY C 1 1
2 2824 1 1 82 GLY CA C -9.843 -27.054 8.933 1.00 . A A . 82 GLY CA 1 1
2 2825 1 1 82 GLY H H -8.539 -26.184 10.356 1.00 . A A . 82 GLY H 1 1
2 2826 1 1 82 GLY HA2 H -9.939 -28.129 8.857 1.00 . A A . 82 GLY HA2 1 1
2 2827 1 1 82 GLY HA3 H -10.642 -26.667 9.546 1.00 . A A . 82 GLY HA3 1 1
2 2828 1 1 82 GLY N N -8.566 -26.741 9.550 1.00 . A A . 82 GLY N 1 1
2 2829 1 1 82 GLY O O -10.595 -26.982 6.655 1.00 . A A . 82 GLY O 1 1
2 2830 1 1 83 LEU C C -10.680 -24.356 5.598 1.00 . A A . 83 LEU C 1 1
2 2831 1 1 83 LEU CA C -9.254 -24.636 6.059 1.00 . A A . 83 LEU CA 1 1
2 2832 1 1 83 LEU CB C -8.540 -25.505 5.022 1.00 . A A . 83 LEU CB 1 1
2 2833 1 1 83 LEU CD1 C -6.448 -26.792 4.529 1.00 . A A . 83 LEU CD1 1 1
2 2834 1 1 83 LEU CD2 C -6.285 -24.511 5.577 1.00 . A A . 83 LEU CD2 1 1
2 2835 1 1 83 LEU CG C -7.114 -25.808 5.498 1.00 . A A . 83 LEU CG 1 1
2 2836 1 1 83 LEU H H -8.739 -24.932 8.092 1.00 . A A . 83 LEU H 1 1
2 2837 1 1 83 LEU HA H -8.730 -23.699 6.150 1.00 . A A . 83 LEU HA 1 1
2 2838 1 1 83 LEU HB2 H -9.083 -26.432 4.898 1.00 . A A . 83 LEU HB2 1 1
2 2839 1 1 83 LEU HB3 H -8.502 -24.983 4.077 1.00 . A A . 83 LEU HB3 1 1
2 2840 1 1 83 LEU HD11 H -5.392 -26.853 4.747 1.00 . A A . 83 LEU HD11 1 1
2 2841 1 1 83 LEU HD12 H -6.588 -26.451 3.514 1.00 . A A . 83 LEU HD12 1 1
2 2842 1 1 83 LEU HD13 H -6.896 -27.767 4.645 1.00 . A A . 83 LEU HD13 1 1
2 2843 1 1 83 LEU HD21 H -6.566 -23.847 4.773 1.00 . A A . 83 LEU HD21 1 1
2 2844 1 1 83 LEU HD22 H -5.233 -24.744 5.497 1.00 . A A . 83 LEU HD22 1 1
2 2845 1 1 83 LEU HD23 H -6.467 -24.024 6.524 1.00 . A A . 83 LEU HD23 1 1
2 2846 1 1 83 LEU HG H -7.161 -26.256 6.475 1.00 . A A . 83 LEU HG 1 1
2 2847 1 1 83 LEU N N -9.254 -25.312 7.351 1.00 . A A . 83 LEU N 1 1
2 2848 1 1 83 LEU O O -11.028 -24.592 4.441 1.00 . A A . 83 LEU O 1 1
2 2849 1 1 84 GLU C C -12.938 -22.425 5.143 1.00 . A A . 84 GLU C 1 1
2 2850 1 1 84 GLU CA C -12.885 -23.540 6.182 1.00 . A A . 84 GLU CA 1 1
2 2851 1 1 84 GLU CB C -13.637 -23.105 7.441 1.00 . A A . 84 GLU CB 1 1
2 2852 1 1 84 GLU CD C -15.886 -22.521 8.369 1.00 . A A . 84 GLU CD 1 1
2 2853 1 1 84 GLU CG C -15.116 -22.900 7.108 1.00 . A A . 84 GLU CG 1 1
2 2854 1 1 84 GLU H H -11.170 -23.681 7.418 1.00 . A A . 84 GLU H 1 1
2 2855 1 1 84 GLU HA H -13.357 -24.422 5.777 1.00 . A A . 84 GLU HA 1 1
2 2856 1 1 84 GLU HB2 H -13.539 -23.868 8.200 1.00 . A A . 84 GLU HB2 1 1
2 2857 1 1 84 GLU HB3 H -13.221 -22.178 7.806 1.00 . A A . 84 GLU HB3 1 1
2 2858 1 1 84 GLU HG2 H -15.213 -22.110 6.378 1.00 . A A . 84 GLU HG2 1 1
2 2859 1 1 84 GLU HG3 H -15.522 -23.814 6.703 1.00 . A A . 84 GLU HG3 1 1
2 2860 1 1 84 GLU N N -11.501 -23.851 6.511 1.00 . A A . 84 GLU N 1 1
2 2861 1 1 84 GLU O O -12.520 -21.297 5.407 1.00 . A A . 84 GLU O 1 1
2 2862 1 1 84 GLU OE1 O -15.341 -22.692 9.446 1.00 . A A . 84 GLU OE1 1 1
2 2863 1 1 84 GLU OE2 O -17.010 -22.067 8.238 1.00 . A A . 84 GLU OE2 1 1
2 2864 1 1 85 HIS C C -14.389 -22.316 1.741 1.00 . A A . 85 HIS C 1 1
2 2865 1 1 85 HIS CA C -13.554 -21.765 2.891 1.00 . A A . 85 HIS CA 1 1
2 2866 1 1 85 HIS CB C -12.158 -21.404 2.382 1.00 . A A . 85 HIS CB 1 1
2 2867 1 1 85 HIS CD2 C -12.197 -18.929 1.499 1.00 . A A . 85 HIS CD2 1 1
2 2868 1 1 85 HIS CE1 C -12.506 -19.350 -0.604 1.00 . A A . 85 HIS CE1 1 1
2 2869 1 1 85 HIS CG C -12.263 -20.294 1.373 1.00 . A A . 85 HIS CG 1 1
2 2870 1 1 85 HIS H H -13.768 -23.663 3.809 1.00 . A A . 85 HIS H 1 1
2 2871 1 1 85 HIS HA H -14.028 -20.874 3.275 1.00 . A A . 85 HIS HA 1 1
2 2872 1 1 85 HIS HB2 H -11.546 -21.079 3.211 1.00 . A A . 85 HIS HB2 1 1
2 2873 1 1 85 HIS HB3 H -11.709 -22.269 1.919 1.00 . A A . 85 HIS HB3 1 1
2 2874 1 1 85 HIS HD2 H -12.047 -18.397 2.427 1.00 . A A . 85 HIS HD2 1 1
2 2875 1 1 85 HIS HE1 H -12.649 -19.231 -1.668 1.00 . A A . 85 HIS HE1 1 1
2 2876 1 1 85 HIS HE2 H -12.345 -17.377 0.041 1.00 . A A . 85 HIS HE2 1 1
2 2877 1 1 85 HIS N N -13.451 -22.748 3.962 1.00 . A A . 85 HIS N 1 1
2 2878 1 1 85 HIS ND1 N -12.461 -20.540 0.022 1.00 . A A . 85 HIS ND1 1 1
2 2879 1 1 85 HIS NE2 N -12.350 -18.335 0.250 1.00 . A A . 85 HIS NE2 1 1
2 2880 1 1 85 HIS O O -13.851 -22.743 0.720 1.00 . A A . 85 HIS O 1 1
2 2881 1 1 86 HIS C C -16.943 -21.716 -0.129 1.00 . A A . 86 HIS C 1 1
2 2882 1 1 86 HIS CA C -16.614 -22.810 0.885 1.00 . A A . 86 HIS CA 1 1
2 2883 1 1 86 HIS CB C -17.905 -23.320 1.532 1.00 . A A . 86 HIS CB 1 1
2 2884 1 1 86 HIS CD2 C -16.468 -25.315 2.470 1.00 . A A . 86 HIS CD2 1 1
2 2885 1 1 86 HIS CE1 C -18.058 -26.422 3.439 1.00 . A A . 86 HIS CE1 1 1
2 2886 1 1 86 HIS CG C -17.628 -24.609 2.261 1.00 . A A . 86 HIS CG 1 1
2 2887 1 1 86 HIS H H -16.079 -21.954 2.752 1.00 . A A . 86 HIS H 1 1
2 2888 1 1 86 HIS HA H -16.139 -23.629 0.367 1.00 . A A . 86 HIS HA 1 1
2 2889 1 1 86 HIS HB2 H -18.273 -22.583 2.232 1.00 . A A . 86 HIS HB2 1 1
2 2890 1 1 86 HIS HB3 H -18.648 -23.492 0.767 1.00 . A A . 86 HIS HB3 1 1
2 2891 1 1 86 HIS HD2 H -15.489 -25.025 2.117 1.00 . A A . 86 HIS HD2 1 1
2 2892 1 1 86 HIS HE1 H -18.599 -27.175 3.993 1.00 . A A . 86 HIS HE1 1 1
2 2893 1 1 86 HIS HE2 H -16.108 -27.146 3.505 1.00 . A A . 86 HIS HE2 1 1
2 2894 1 1 86 HIS N N -15.708 -22.305 1.915 1.00 . A A . 86 HIS N 1 1
2 2895 1 1 86 HIS ND1 N -18.629 -25.334 2.889 1.00 . A A . 86 HIS ND1 1 1
2 2896 1 1 86 HIS NE2 N -16.743 -26.460 3.212 1.00 . A A . 86 HIS NE2 1 1
2 2897 1 1 86 HIS O O -17.548 -21.985 -1.166 1.00 . A A . 86 HIS O 1 1
2 2898 1 1 87 HIS C C -15.665 -18.333 -0.636 1.00 . A A . 87 HIS C 1 1
2 2899 1 1 87 HIS CA C -16.798 -19.352 -0.717 1.00 . A A . 87 HIS CA 1 1
2 2900 1 1 87 HIS CB C -18.117 -18.677 -0.342 1.00 . A A . 87 HIS CB 1 1
2 2901 1 1 87 HIS CD2 C -19.968 -20.347 0.479 1.00 . A A . 87 HIS CD2 1 1
2 2902 1 1 87 HIS CE1 C -20.745 -20.936 -1.456 1.00 . A A . 87 HIS CE1 1 1
2 2903 1 1 87 HIS CG C -19.242 -19.665 -0.464 1.00 . A A . 87 HIS CG 1 1
2 2904 1 1 87 HIS H H -16.063 -20.330 1.020 1.00 . A A . 87 HIS H 1 1
2 2905 1 1 87 HIS HA H -16.868 -19.712 -1.733 1.00 . A A . 87 HIS HA 1 1
2 2906 1 1 87 HIS HB2 H -18.061 -18.318 0.675 1.00 . A A . 87 HIS HB2 1 1
2 2907 1 1 87 HIS HB3 H -18.295 -17.845 -1.008 1.00 . A A . 87 HIS HB3 1 1
2 2908 1 1 87 HIS HD2 H -19.824 -20.273 1.547 1.00 . A A . 87 HIS HD2 1 1
2 2909 1 1 87 HIS HE1 H -21.333 -21.408 -2.229 1.00 . A A . 87 HIS HE1 1 1
2 2910 1 1 87 HIS HE2 H -21.573 -21.739 0.278 1.00 . A A . 87 HIS HE2 1 1
2 2911 1 1 87 HIS N N -16.542 -20.483 0.177 1.00 . A A . 87 HIS N 1 1
2 2912 1 1 87 HIS ND1 N -19.753 -20.057 -1.691 1.00 . A A . 87 HIS ND1 1 1
2 2913 1 1 87 HIS NE2 N -20.917 -21.147 -0.149 1.00 . A A . 87 HIS NE2 1 1
2 2914 1 1 87 HIS O O -14.858 -18.359 0.293 1.00 . A A . 87 HIS O 1 1
2 2915 1 1 88 HIS C C -14.855 -15.322 -0.634 1.00 . A A . 88 HIS C 1 1
2 2916 1 1 88 HIS CA C -14.577 -16.414 -1.661 1.00 . A A . 88 HIS CA 1 1
2 2917 1 1 88 HIS CB C -14.499 -15.798 -3.059 1.00 . A A . 88 HIS CB 1 1
2 2918 1 1 88 HIS CD2 C -14.852 -17.415 -5.099 1.00 . A A . 88 HIS CD2 1 1
2 2919 1 1 88 HIS CE1 C -12.920 -18.397 -5.063 1.00 . A A . 88 HIS CE1 1 1
2 2920 1 1 88 HIS CG C -14.147 -16.865 -4.058 1.00 . A A . 88 HIS CG 1 1
2 2921 1 1 88 HIS H H -16.285 -17.473 -2.333 1.00 . A A . 88 HIS H 1 1
2 2922 1 1 88 HIS HA H -13.626 -16.873 -1.432 1.00 . A A . 88 HIS HA 1 1
2 2923 1 1 88 HIS HB2 H -15.455 -15.364 -3.315 1.00 . A A . 88 HIS HB2 1 1
2 2924 1 1 88 HIS HB3 H -13.740 -15.030 -3.071 1.00 . A A . 88 HIS HB3 1 1
2 2925 1 1 88 HIS HD2 H -15.856 -17.138 -5.384 1.00 . A A . 88 HIS HD2 1 1
2 2926 1 1 88 HIS HE1 H -12.090 -19.044 -5.302 1.00 . A A . 88 HIS HE1 1 1
2 2927 1 1 88 HIS HE2 H -14.325 -18.934 -6.503 1.00 . A A . 88 HIS HE2 1 1
2 2928 1 1 88 HIS N N -15.614 -17.439 -1.621 1.00 . A A . 88 HIS N 1 1
2 2929 1 1 88 HIS ND1 N -12.918 -17.506 -4.054 1.00 . A A . 88 HIS ND1 1 1
2 2930 1 1 88 HIS NE2 N -14.076 -18.382 -5.732 1.00 . A A . 88 HIS NE2 1 1
2 2931 1 1 88 HIS O O -15.983 -15.161 -0.169 1.00 . A A . 88 HIS O 1 1
2 2932 1 1 89 HIS C C -14.926 -12.448 0.291 1.00 . A A . 89 HIS C 1 1
2 2933 1 1 89 HIS CA C -13.923 -13.524 0.717 1.00 . A A . 89 HIS CA 1 1
2 2934 1 1 89 HIS CB C -12.550 -12.889 0.946 1.00 . A A . 89 HIS CB 1 1
2 2935 1 1 89 HIS CD2 C -11.886 -11.068 -0.829 1.00 . A A . 89 HIS CD2 1 1
2 2936 1 1 89 HIS CE1 C -11.119 -12.391 -2.364 1.00 . A A . 89 HIS CE1 1 1
2 2937 1 1 89 HIS CG C -12.017 -12.348 -0.352 1.00 . A A . 89 HIS CG 1 1
2 2938 1 1 89 HIS H H -12.933 -14.778 -0.671 1.00 . A A . 89 HIS H 1 1
2 2939 1 1 89 HIS HA H -14.258 -13.954 1.647 1.00 . A A . 89 HIS HA 1 1
2 2940 1 1 89 HIS HB2 H -12.640 -12.085 1.662 1.00 . A A . 89 HIS HB2 1 1
2 2941 1 1 89 HIS HB3 H -11.871 -13.636 1.330 1.00 . A A . 89 HIS HB3 1 1
2 2942 1 1 89 HIS HD2 H -12.178 -10.173 -0.298 1.00 . A A . 89 HIS HD2 1 1
2 2943 1 1 89 HIS HE1 H -10.684 -12.762 -3.281 1.00 . A A . 89 HIS HE1 1 1
2 2944 1 1 89 HIS HE2 H -11.108 -10.333 -2.675 1.00 . A A . 89 HIS HE2 1 1
2 2945 1 1 89 HIS N N -13.808 -14.589 -0.274 1.00 . A A . 89 HIS N 1 1
2 2946 1 1 89 HIS ND1 N -11.522 -13.176 -1.348 1.00 . A A . 89 HIS ND1 1 1
2 2947 1 1 89 HIS NE2 N -11.318 -11.097 -2.100 1.00 . A A . 89 HIS NE2 1 1
2 2948 1 1 89 HIS O O -15.710 -11.971 1.112 1.00 . A A . 89 HIS O 1 1
2 2949 1 1 90 HIS C C -17.261 -11.427 -1.179 1.00 . A A . 90 HIS C 1 1
2 2950 1 1 90 HIS CA C -15.818 -11.025 -1.460 1.00 . A A . 90 HIS CA 1 1
2 2951 1 1 90 HIS CB C -15.636 -10.796 -2.962 1.00 . A A . 90 HIS CB 1 1
2 2952 1 1 90 HIS CD2 C -17.725 -9.704 -4.135 1.00 . A A . 90 HIS CD2 1 1
2 2953 1 1 90 HIS CE1 C -17.314 -7.632 -3.650 1.00 . A A . 90 HIS CE1 1 1
2 2954 1 1 90 HIS CG C -16.557 -9.691 -3.412 1.00 . A A . 90 HIS CG 1 1
2 2955 1 1 90 HIS H H -14.252 -12.457 -1.598 1.00 . A A . 90 HIS H 1 1
2 2956 1 1 90 HIS HA H -15.607 -10.103 -0.940 1.00 . A A . 90 HIS HA 1 1
2 2957 1 1 90 HIS HB2 H -14.613 -10.517 -3.162 1.00 . A A . 90 HIS HB2 1 1
2 2958 1 1 90 HIS HB3 H -15.875 -11.703 -3.497 1.00 . A A . 90 HIS HB3 1 1
2 2959 1 1 90 HIS HD2 H -18.204 -10.589 -4.528 1.00 . A A . 90 HIS HD2 1 1
2 2960 1 1 90 HIS HE1 H -17.390 -6.557 -3.574 1.00 . A A . 90 HIS HE1 1 1
2 2961 1 1 90 HIS HE2 H -19.011 -8.115 -4.754 1.00 . A A . 90 HIS HE2 1 1
2 2962 1 1 90 HIS N N -14.898 -12.056 -0.981 1.00 . A A . 90 HIS N 1 1
2 2963 1 1 90 HIS ND1 N -16.314 -8.358 -3.113 1.00 . A A . 90 HIS ND1 1 1
2 2964 1 1 90 HIS NE2 N -18.200 -8.404 -4.284 1.00 . A A . 90 HIS NE2 1 1
2 2965 1 1 90 HIS O O -17.895 -10.762 -0.376 1.00 . A A . 90 HIS O 1 1
2 2966 1 1 90 HIS OXT O -17.713 -12.393 -1.771 1.00 . A A . 90 HIS OXT 1 1
3 2967 1 1 1 MET C C -5.336 -11.373 16.662 1.00 . A A . 1 MET C 1 1
3 2968 1 1 1 MET CA C -5.471 -9.927 16.196 1.00 . A A . 1 MET CA 1 1
3 2969 1 1 1 MET CB C -5.737 -9.015 17.395 1.00 . A A . 1 MET CB 1 1
3 2970 1 1 1 MET CE C -3.686 -6.343 18.036 1.00 . A A . 1 MET CE 1 1
3 2971 1 1 1 MET CG C -4.480 -8.929 18.261 1.00 . A A . 1 MET CG 1 1
3 2972 1 1 1 MET H1 H -6.938 -8.839 15.195 1.00 . A A . 1 MET H1 1 1
3 2973 1 1 1 MET H2 H -7.383 -10.440 15.549 1.00 . A A . 1 MET H2 1 1
3 2974 1 1 1 MET H3 H -6.289 -10.118 14.289 1.00 . A A . 1 MET H3 1 1
3 2975 1 1 1 MET HA H -4.558 -9.621 15.707 1.00 . A A . 1 MET HA 1 1
3 2976 1 1 1 MET HB2 H -6.002 -8.028 17.044 1.00 . A A . 1 MET HB2 1 1
3 2977 1 1 1 MET HB3 H -6.549 -9.419 17.981 1.00 . A A . 1 MET HB3 1 1
3 2978 1 1 1 MET HE1 H -3.118 -5.577 17.527 1.00 . A A . 1 MET HE1 1 1
3 2979 1 1 1 MET HE2 H -3.478 -6.299 19.093 1.00 . A A . 1 MET HE2 1 1
3 2980 1 1 1 MET HE3 H -4.744 -6.186 17.873 1.00 . A A . 1 MET HE3 1 1
3 2981 1 1 1 MET HG2 H -4.719 -8.447 19.198 1.00 . A A . 1 MET HG2 1 1
3 2982 1 1 1 MET HG3 H -4.106 -9.924 18.454 1.00 . A A . 1 MET HG3 1 1
3 2983 1 1 1 MET N N -6.606 -9.823 15.234 1.00 . A A . 1 MET N 1 1
3 2984 1 1 1 MET O O -6.297 -11.970 17.149 1.00 . A A . 1 MET O 1 1
3 2985 1 1 1 MET SD S -3.216 -7.968 17.393 1.00 . A A . 1 MET SD 1 1
3 2986 1 1 2 GLY C C -2.557 -13.802 16.380 1.00 . A A . 2 GLY C 1 1
3 2987 1 1 2 GLY CA C -3.894 -13.308 16.918 1.00 . A A . 2 GLY CA 1 1
3 2988 1 1 2 GLY H H -3.412 -11.407 16.114 1.00 . A A . 2 GLY H 1 1
3 2989 1 1 2 GLY HA2 H -3.886 -13.361 17.997 1.00 . A A . 2 GLY HA2 1 1
3 2990 1 1 2 GLY HA3 H -4.682 -13.939 16.537 1.00 . A A . 2 GLY HA3 1 1
3 2991 1 1 2 GLY N N -4.140 -11.931 16.509 1.00 . A A . 2 GLY N 1 1
3 2992 1 1 2 GLY O O -1.676 -13.006 16.056 1.00 . A A . 2 GLY O 1 1
3 2993 1 1 3 VAL C C 0.021 -15.181 16.564 1.00 . A A . 3 VAL C 1 1
3 2994 1 1 3 VAL CA C -1.178 -15.711 15.785 1.00 . A A . 3 VAL CA 1 1
3 2995 1 1 3 VAL CB C -1.012 -15.385 14.290 1.00 . A A . 3 VAL CB 1 1
3 2996 1 1 3 VAL CG1 C -0.114 -16.433 13.620 1.00 . A A . 3 VAL CG1 1 1
3 2997 1 1 3 VAL CG2 C -2.384 -15.393 13.614 1.00 . A A . 3 VAL CG2 1 1
3 2998 1 1 3 VAL H H -3.150 -15.703 16.562 1.00 . A A . 3 VAL H 1 1
3 2999 1 1 3 VAL HA H -1.227 -16.781 15.908 1.00 . A A . 3 VAL HA 1 1
3 3000 1 1 3 VAL HB H -0.564 -14.407 14.179 1.00 . A A . 3 VAL HB 1 1
3 3001 1 1 3 VAL HG11 H 0.032 -16.169 12.583 1.00 . A A . 3 VAL HG11 1 1
3 3002 1 1 3 VAL HG12 H -0.586 -17.402 13.681 1.00 . A A . 3 VAL HG12 1 1
3 3003 1 1 3 VAL HG13 H 0.840 -16.464 14.121 1.00 . A A . 3 VAL HG13 1 1
3 3004 1 1 3 VAL HG21 H -2.258 -15.392 12.541 1.00 . A A . 3 VAL HG21 1 1
3 3005 1 1 3 VAL HG22 H -2.939 -14.517 13.910 1.00 . A A . 3 VAL HG22 1 1
3 3006 1 1 3 VAL HG23 H -2.927 -16.279 13.911 1.00 . A A . 3 VAL HG23 1 1
3 3007 1 1 3 VAL N N -2.414 -15.119 16.286 1.00 . A A . 3 VAL N 1 1
3 3008 1 1 3 VAL O O 1.171 -15.433 16.203 1.00 . A A . 3 VAL O 1 1
3 3009 1 1 4 TRP C C 1.065 -14.740 19.671 1.00 . A A . 4 TRP C 1 1
3 3010 1 1 4 TRP CA C 0.813 -13.866 18.449 1.00 . A A . 4 TRP CA 1 1
3 3011 1 1 4 TRP CB C 0.407 -12.451 18.889 1.00 . A A . 4 TRP CB 1 1
3 3012 1 1 4 TRP CD1 C 0.868 -11.731 16.511 1.00 . A A . 4 TRP CD1 1 1
3 3013 1 1 4 TRP CD2 C 1.160 -10.063 17.991 1.00 . A A . 4 TRP CD2 1 1
3 3014 1 1 4 TRP CE2 C 1.452 -9.530 16.713 1.00 . A A . 4 TRP CE2 1 1
3 3015 1 1 4 TRP CE3 C 1.267 -9.214 19.105 1.00 . A A . 4 TRP CE3 1 1
3 3016 1 1 4 TRP CG C 0.793 -11.461 17.835 1.00 . A A . 4 TRP CG 1 1
3 3017 1 1 4 TRP CH2 C 1.941 -7.370 17.666 1.00 . A A . 4 TRP CH2 1 1
3 3018 1 1 4 TRP CZ2 C 1.839 -8.202 16.548 1.00 . A A . 4 TRP CZ2 1 1
3 3019 1 1 4 TRP CZ3 C 1.655 -7.875 18.942 1.00 . A A . 4 TRP CZ3 1 1
3 3020 1 1 4 TRP H H -1.185 -14.264 17.872 1.00 . A A . 4 TRP H 1 1
3 3021 1 1 4 TRP HA H 1.727 -13.812 17.871 1.00 . A A . 4 TRP HA 1 1
3 3022 1 1 4 TRP HB2 H -0.661 -12.420 19.032 1.00 . A A . 4 TRP HB2 1 1
3 3023 1 1 4 TRP HB3 H 0.903 -12.198 19.817 1.00 . A A . 4 TRP HB3 1 1
3 3024 1 1 4 TRP HD1 H 0.656 -12.686 16.051 1.00 . A A . 4 TRP HD1 1 1
3 3025 1 1 4 TRP HE1 H 1.391 -10.513 14.877 1.00 . A A . 4 TRP HE1 1 1
3 3026 1 1 4 TRP HE3 H 1.047 -9.593 20.091 1.00 . A A . 4 TRP HE3 1 1
3 3027 1 1 4 TRP HH2 H 2.240 -6.338 17.546 1.00 . A A . 4 TRP HH2 1 1
3 3028 1 1 4 TRP HZ2 H 2.058 -7.817 15.563 1.00 . A A . 4 TRP HZ2 1 1
3 3029 1 1 4 TRP HZ3 H 1.735 -7.230 19.805 1.00 . A A . 4 TRP HZ3 1 1
3 3030 1 1 4 TRP N N -0.253 -14.438 17.631 1.00 . A A . 4 TRP N 1 1
3 3031 1 1 4 TRP NE1 N 1.260 -10.586 15.844 1.00 . A A . 4 TRP NE1 1 1
3 3032 1 1 4 TRP O O 0.158 -15.005 20.460 1.00 . A A . 4 TRP O 1 1
3 3033 1 1 5 THR C C 4.240 -16.100 20.989 1.00 . A A . 5 THR C 1 1
3 3034 1 1 5 THR CA C 2.714 -15.986 20.945 1.00 . A A . 5 THR CA 1 1
3 3035 1 1 5 THR CB C 2.094 -17.384 20.827 1.00 . A A . 5 THR CB 1 1
3 3036 1 1 5 THR CG2 C 2.122 -18.072 22.190 1.00 . A A . 5 THR CG2 1 1
3 3037 1 1 5 THR H H 2.986 -14.898 19.160 1.00 . A A . 5 THR H 1 1
3 3038 1 1 5 THR HA H 2.371 -15.522 21.857 1.00 . A A . 5 THR HA 1 1
3 3039 1 1 5 THR HB H 2.658 -17.973 20.119 1.00 . A A . 5 THR HB 1 1
3 3040 1 1 5 THR HG1 H 0.223 -16.948 21.118 1.00 . A A . 5 THR HG1 1 1
3 3041 1 1 5 THR HG21 H 1.915 -19.124 22.066 1.00 . A A . 5 THR HG21 1 1
3 3042 1 1 5 THR HG22 H 1.372 -17.630 22.828 1.00 . A A . 5 THR HG22 1 1
3 3043 1 1 5 THR HG23 H 3.095 -17.947 22.638 1.00 . A A . 5 THR HG23 1 1
3 3044 1 1 5 THR N N 2.312 -15.159 19.821 1.00 . A A . 5 THR N 1 1
3 3045 1 1 5 THR O O 4.785 -17.188 21.182 1.00 . A A . 5 THR O 1 1
3 3046 1 1 5 THR OG1 O 0.751 -17.269 20.383 1.00 . A A . 5 THR OG1 1 1
3 3047 1 1 6 PRO C C 6.980 -15.340 22.220 1.00 . A A . 6 PRO C 1 1
3 3048 1 1 6 PRO CA C 6.427 -14.973 20.841 1.00 . A A . 6 PRO CA 1 1
3 3049 1 1 6 PRO CB C 6.759 -13.514 20.468 1.00 . A A . 6 PRO CB 1 1
3 3050 1 1 6 PRO CD C 4.369 -13.661 20.575 1.00 . A A . 6 PRO CD 1 1
3 3051 1 1 6 PRO CG C 5.545 -12.740 20.862 1.00 . A A . 6 PRO CG 1 1
3 3052 1 1 6 PRO HA H 6.826 -15.638 20.091 1.00 . A A . 6 PRO HA 1 1
3 3053 1 1 6 PRO HB2 H 7.629 -13.164 21.011 1.00 . A A . 6 PRO HB2 1 1
3 3054 1 1 6 PRO HB3 H 6.923 -13.423 19.404 1.00 . A A . 6 PRO HB3 1 1
3 3055 1 1 6 PRO HD2 H 3.550 -13.458 21.249 1.00 . A A . 6 PRO HD2 1 1
3 3056 1 1 6 PRO HD3 H 4.061 -13.565 19.546 1.00 . A A . 6 PRO HD3 1 1
3 3057 1 1 6 PRO HG2 H 5.587 -12.501 21.912 1.00 . A A . 6 PRO HG2 1 1
3 3058 1 1 6 PRO HG3 H 5.459 -11.838 20.275 1.00 . A A . 6 PRO HG3 1 1
3 3059 1 1 6 PRO N N 4.931 -15.001 20.817 1.00 . A A . 6 PRO N 1 1
3 3060 1 1 6 PRO O O 6.222 -15.560 23.165 1.00 . A A . 6 PRO O 1 1
3 3061 1 1 7 GLU C C 8.349 -14.899 24.716 1.00 . A A . 7 GLU C 1 1
3 3062 1 1 7 GLU CA C 8.949 -15.739 23.586 1.00 . A A . 7 GLU CA 1 1
3 3063 1 1 7 GLU CB C 10.454 -15.469 23.488 1.00 . A A . 7 GLU CB 1 1
3 3064 1 1 7 GLU CD C 12.661 -15.828 24.623 1.00 . A A . 7 GLU CD 1 1
3 3065 1 1 7 GLU CG C 11.152 -16.004 24.740 1.00 . A A . 7 GLU CG 1 1
3 3066 1 1 7 GLU H H 8.854 -15.217 21.535 1.00 . A A . 7 GLU H 1 1
3 3067 1 1 7 GLU HA H 8.795 -16.794 23.803 1.00 . A A . 7 GLU HA 1 1
3 3068 1 1 7 GLU HB2 H 10.855 -15.960 22.612 1.00 . A A . 7 GLU HB2 1 1
3 3069 1 1 7 GLU HB3 H 10.623 -14.403 23.413 1.00 . A A . 7 GLU HB3 1 1
3 3070 1 1 7 GLU HG2 H 10.799 -15.465 25.606 1.00 . A A . 7 GLU HG2 1 1
3 3071 1 1 7 GLU HG3 H 10.925 -17.053 24.853 1.00 . A A . 7 GLU HG3 1 1
3 3072 1 1 7 GLU N N 8.302 -15.403 22.323 1.00 . A A . 7 GLU N 1 1
3 3073 1 1 7 GLU O O 8.508 -15.215 25.894 1.00 . A A . 7 GLU O 1 1
3 3074 1 1 7 GLU OE1 O 13.089 -15.121 23.726 1.00 . A A . 7 GLU OE1 1 1
3 3075 1 1 7 GLU OE2 O 13.367 -16.406 25.432 1.00 . A A . 7 GLU OE2 1 1
3 3076 1 1 8 VAL C C 6.197 -13.775 26.304 1.00 . A A . 8 VAL C 1 1
3 3077 1 1 8 VAL CA C 7.061 -12.950 25.362 1.00 . A A . 8 VAL CA 1 1
3 3078 1 1 8 VAL CB C 6.186 -11.897 24.681 1.00 . A A . 8 VAL CB 1 1
3 3079 1 1 8 VAL CG1 C 5.623 -10.936 25.727 1.00 . A A . 8 VAL CG1 1 1
3 3080 1 1 8 VAL CG2 C 7.019 -11.119 23.658 1.00 . A A . 8 VAL CG2 1 1
3 3081 1 1 8 VAL H H 7.559 -13.601 23.403 1.00 . A A . 8 VAL H 1 1
3 3082 1 1 8 VAL HA H 7.841 -12.459 25.923 1.00 . A A . 8 VAL HA 1 1
3 3083 1 1 8 VAL HB H 5.365 -12.387 24.180 1.00 . A A . 8 VAL HB 1 1
3 3084 1 1 8 VAL HG11 H 4.853 -11.435 26.295 1.00 . A A . 8 VAL HG11 1 1
3 3085 1 1 8 VAL HG12 H 5.201 -10.074 25.231 1.00 . A A . 8 VAL HG12 1 1
3 3086 1 1 8 VAL HG13 H 6.414 -10.618 26.390 1.00 . A A . 8 VAL HG13 1 1
3 3087 1 1 8 VAL HG21 H 7.716 -10.475 24.175 1.00 . A A . 8 VAL HG21 1 1
3 3088 1 1 8 VAL HG22 H 6.365 -10.521 23.040 1.00 . A A . 8 VAL HG22 1 1
3 3089 1 1 8 VAL HG23 H 7.563 -11.813 23.035 1.00 . A A . 8 VAL HG23 1 1
3 3090 1 1 8 VAL N N 7.659 -13.820 24.354 1.00 . A A . 8 VAL N 1 1
3 3091 1 1 8 VAL O O 6.333 -13.688 27.524 1.00 . A A . 8 VAL O 1 1
3 3092 1 1 9 LEU C C 5.314 -16.483 27.269 1.00 . A A . 9 LEU C 1 1
3 3093 1 1 9 LEU CA C 4.469 -15.453 26.536 1.00 . A A . 9 LEU CA 1 1
3 3094 1 1 9 LEU CB C 3.430 -16.160 25.657 1.00 . A A . 9 LEU CB 1 1
3 3095 1 1 9 LEU CD1 C 1.928 -16.389 27.676 1.00 . A A . 9 LEU CD1 1 1
3 3096 1 1 9 LEU CD2 C 1.511 -17.767 25.618 1.00 . A A . 9 LEU CD2 1 1
3 3097 1 1 9 LEU CG C 2.590 -17.135 26.504 1.00 . A A . 9 LEU CG 1 1
3 3098 1 1 9 LEU H H 5.275 -14.638 24.753 1.00 . A A . 9 LEU H 1 1
3 3099 1 1 9 LEU HA H 3.957 -14.841 27.262 1.00 . A A . 9 LEU HA 1 1
3 3100 1 1 9 LEU HB2 H 2.780 -15.420 25.212 1.00 . A A . 9 LEU HB2 1 1
3 3101 1 1 9 LEU HB3 H 3.935 -16.708 24.876 1.00 . A A . 9 LEU HB3 1 1
3 3102 1 1 9 LEU HD11 H 2.627 -16.322 28.498 1.00 . A A . 9 LEU HD11 1 1
3 3103 1 1 9 LEU HD12 H 1.047 -16.925 28.002 1.00 . A A . 9 LEU HD12 1 1
3 3104 1 1 9 LEU HD13 H 1.646 -15.394 27.363 1.00 . A A . 9 LEU HD13 1 1
3 3105 1 1 9 LEU HD21 H 0.784 -18.269 26.239 1.00 . A A . 9 LEU HD21 1 1
3 3106 1 1 9 LEU HD22 H 1.969 -18.483 24.951 1.00 . A A . 9 LEU HD22 1 1
3 3107 1 1 9 LEU HD23 H 1.023 -16.996 25.041 1.00 . A A . 9 LEU HD23 1 1
3 3108 1 1 9 LEU HG H 3.228 -17.915 26.895 1.00 . A A . 9 LEU HG 1 1
3 3109 1 1 9 LEU N N 5.327 -14.596 25.732 1.00 . A A . 9 LEU N 1 1
3 3110 1 1 9 LEU O O 5.025 -16.844 28.408 1.00 . A A . 9 LEU O 1 1
3 3111 1 1 10 LYS C C 7.844 -17.447 28.469 1.00 . A A . 10 LYS C 1 1
3 3112 1 1 10 LYS CA C 7.222 -17.974 27.183 1.00 . A A . 10 LYS CA 1 1
3 3113 1 1 10 LYS CB C 8.332 -18.326 26.196 1.00 . A A . 10 LYS CB 1 1
3 3114 1 1 10 LYS CD C 8.267 -20.787 26.722 1.00 . A A . 10 LYS CD 1 1
3 3115 1 1 10 LYS CE C 9.146 -22.007 26.484 1.00 . A A . 10 LYS CE 1 1
3 3116 1 1 10 LYS CG C 9.141 -19.516 26.715 1.00 . A A . 10 LYS CG 1 1
3 3117 1 1 10 LYS H H 6.527 -16.648 25.685 1.00 . A A . 10 LYS H 1 1
3 3118 1 1 10 LYS HA H 6.647 -18.862 27.399 1.00 . A A . 10 LYS HA 1 1
3 3119 1 1 10 LYS HB2 H 7.900 -18.574 25.239 1.00 . A A . 10 LYS HB2 1 1
3 3120 1 1 10 LYS HB3 H 8.987 -17.480 26.082 1.00 . A A . 10 LYS HB3 1 1
3 3121 1 1 10 LYS HD2 H 7.778 -20.887 27.679 1.00 . A A . 10 LYS HD2 1 1
3 3122 1 1 10 LYS HD3 H 7.522 -20.737 25.943 1.00 . A A . 10 LYS HD3 1 1
3 3123 1 1 10 LYS HE2 H 9.560 -21.947 25.487 1.00 . A A . 10 LYS HE2 1 1
3 3124 1 1 10 LYS HE3 H 9.947 -22.019 27.208 1.00 . A A . 10 LYS HE3 1 1
3 3125 1 1 10 LYS HG2 H 10.001 -19.660 26.078 1.00 . A A . 10 LYS HG2 1 1
3 3126 1 1 10 LYS HG3 H 9.479 -19.308 27.719 1.00 . A A . 10 LYS HG3 1 1
3 3127 1 1 10 LYS HZ1 H 7.334 -23.029 26.379 1.00 . A A . 10 LYS HZ1 1 1
3 3128 1 1 10 LYS HZ2 H 8.375 -23.592 27.598 1.00 . A A . 10 LYS HZ2 1 1
3 3129 1 1 10 LYS HZ3 H 8.684 -23.973 25.972 1.00 . A A . 10 LYS HZ3 1 1
3 3130 1 1 10 LYS N N 6.351 -16.967 26.596 1.00 . A A . 10 LYS N 1 1
3 3131 1 1 10 LYS NZ N 8.323 -23.244 26.618 1.00 . A A . 10 LYS NZ 1 1
3 3132 1 1 10 LYS O O 7.857 -18.132 29.490 1.00 . A A . 10 LYS O 1 1
3 3133 1 1 11 ALA C C 7.924 -15.385 30.665 1.00 . A A . 11 ALA C 1 1
3 3134 1 1 11 ALA CA C 8.969 -15.615 29.582 1.00 . A A . 11 ALA CA 1 1
3 3135 1 1 11 ALA CB C 9.613 -14.282 29.202 1.00 . A A . 11 ALA CB 1 1
3 3136 1 1 11 ALA H H 8.311 -15.719 27.571 1.00 . A A . 11 ALA H 1 1
3 3137 1 1 11 ALA HA H 9.733 -16.277 29.964 1.00 . A A . 11 ALA HA 1 1
3 3138 1 1 11 ALA HB1 H 10.268 -14.427 28.355 1.00 . A A . 11 ALA HB1 1 1
3 3139 1 1 11 ALA HB2 H 10.185 -13.906 30.038 1.00 . A A . 11 ALA HB2 1 1
3 3140 1 1 11 ALA HB3 H 8.844 -13.570 28.945 1.00 . A A . 11 ALA HB3 1 1
3 3141 1 1 11 ALA N N 8.354 -16.222 28.412 1.00 . A A . 11 ALA N 1 1
3 3142 1 1 11 ALA O O 8.182 -15.603 31.847 1.00 . A A . 11 ALA O 1 1
3 3143 1 1 12 ARG C C 5.205 -15.988 31.838 1.00 . A A . 12 ARG C 1 1
3 3144 1 1 12 ARG CA C 5.664 -14.687 31.195 1.00 . A A . 12 ARG CA 1 1
3 3145 1 1 12 ARG CB C 4.489 -14.027 30.465 1.00 . A A . 12 ARG CB 1 1
3 3146 1 1 12 ARG CD C 4.577 -11.613 31.198 1.00 . A A . 12 ARG CD 1 1
3 3147 1 1 12 ARG CG C 4.858 -12.590 30.050 1.00 . A A . 12 ARG CG 1 1
3 3148 1 1 12 ARG CZ C 2.666 -10.830 32.463 1.00 . A A . 12 ARG CZ 1 1
3 3149 1 1 12 ARG H H 6.594 -14.790 29.295 1.00 . A A . 12 ARG H 1 1
3 3150 1 1 12 ARG HA H 6.020 -14.023 31.966 1.00 . A A . 12 ARG HA 1 1
3 3151 1 1 12 ARG HB2 H 4.254 -14.605 29.582 1.00 . A A . 12 ARG HB2 1 1
3 3152 1 1 12 ARG HB3 H 3.629 -14.008 31.117 1.00 . A A . 12 ARG HB3 1 1
3 3153 1 1 12 ARG HD2 H 5.115 -11.921 32.080 1.00 . A A . 12 ARG HD2 1 1
3 3154 1 1 12 ARG HD3 H 4.904 -10.623 30.912 1.00 . A A . 12 ARG HD3 1 1
3 3155 1 1 12 ARG HE H 2.541 -12.135 30.952 1.00 . A A . 12 ARG HE 1 1
3 3156 1 1 12 ARG HG2 H 5.906 -12.543 29.790 1.00 . A A . 12 ARG HG2 1 1
3 3157 1 1 12 ARG HG3 H 4.268 -12.304 29.191 1.00 . A A . 12 ARG HG3 1 1
3 3158 1 1 12 ARG HH11 H 4.456 -10.111 32.995 1.00 . A A . 12 ARG HH11 1 1
3 3159 1 1 12 ARG HH12 H 3.110 -9.530 33.917 1.00 . A A . 12 ARG HH12 1 1
3 3160 1 1 12 ARG HH21 H 0.767 -11.384 32.156 1.00 . A A . 12 ARG HH21 1 1
3 3161 1 1 12 ARG HH22 H 1.020 -10.252 33.442 1.00 . A A . 12 ARG HH22 1 1
3 3162 1 1 12 ARG N N 6.743 -14.943 30.252 1.00 . A A . 12 ARG N 1 1
3 3163 1 1 12 ARG NE N 3.151 -11.585 31.488 1.00 . A A . 12 ARG NE 1 1
3 3164 1 1 12 ARG NH1 N 3.473 -10.100 33.181 1.00 . A A . 12 ARG NH1 1 1
3 3165 1 1 12 ARG NH2 N 1.384 -10.821 32.706 1.00 . A A . 12 ARG NH2 1 1
3 3166 1 1 12 ARG O O 4.996 -16.056 33.050 1.00 . A A . 12 ARG O 1 1
3 3167 1 1 13 ALA C C 5.714 -18.899 32.429 1.00 . A A . 13 ALA C 1 1
3 3168 1 1 13 ALA CA C 4.638 -18.321 31.522 1.00 . A A . 13 ALA CA 1 1
3 3169 1 1 13 ALA CB C 4.381 -19.274 30.354 1.00 . A A . 13 ALA CB 1 1
3 3170 1 1 13 ALA H H 5.250 -16.913 30.066 1.00 . A A . 13 ALA H 1 1
3 3171 1 1 13 ALA HA H 3.726 -18.201 32.086 1.00 . A A . 13 ALA HA 1 1
3 3172 1 1 13 ALA HB1 H 4.316 -20.286 30.723 1.00 . A A . 13 ALA HB1 1 1
3 3173 1 1 13 ALA HB2 H 5.192 -19.200 29.644 1.00 . A A . 13 ALA HB2 1 1
3 3174 1 1 13 ALA HB3 H 3.454 -19.007 29.870 1.00 . A A . 13 ALA HB3 1 1
3 3175 1 1 13 ALA N N 5.061 -17.023 31.020 1.00 . A A . 13 ALA N 1 1
3 3176 1 1 13 ALA O O 5.419 -19.481 33.474 1.00 . A A . 13 ALA O 1 1
3 3177 1 1 14 SER C C 8.597 -18.151 33.752 1.00 . A A . 14 SER C 1 1
3 3178 1 1 14 SER CA C 8.102 -19.222 32.794 1.00 . A A . 14 SER CA 1 1
3 3179 1 1 14 SER CB C 9.239 -19.628 31.860 1.00 . A A . 14 SER CB 1 1
3 3180 1 1 14 SER H H 7.136 -18.248 31.181 1.00 . A A . 14 SER H 1 1
3 3181 1 1 14 SER HA H 7.795 -20.087 33.363 1.00 . A A . 14 SER HA 1 1
3 3182 1 1 14 SER HB2 H 8.901 -20.405 31.196 1.00 . A A . 14 SER HB2 1 1
3 3183 1 1 14 SER HB3 H 9.549 -18.769 31.278 1.00 . A A . 14 SER HB3 1 1
3 3184 1 1 14 SER HG H 10.589 -19.422 33.248 1.00 . A A . 14 SER HG 1 1
3 3185 1 1 14 SER N N 6.968 -18.725 32.020 1.00 . A A . 14 SER N 1 1
3 3186 1 1 14 SER O O 9.588 -18.352 34.451 1.00 . A A . 14 SER O 1 1
3 3187 1 1 14 SER OG O 10.329 -20.113 32.634 1.00 . A A . 14 SER OG 1 1
3 3188 1 1 15 VAL C C 9.585 -15.281 34.210 1.00 . A A . 15 VAL C 1 1
3 3189 1 1 15 VAL CA C 8.259 -15.901 34.642 1.00 . A A . 15 VAL CA 1 1
3 3190 1 1 15 VAL CB C 8.362 -16.376 36.098 1.00 . A A . 15 VAL CB 1 1
3 3191 1 1 15 VAL CG1 C 8.366 -15.164 37.033 1.00 . A A . 15 VAL CG1 1 1
3 3192 1 1 15 VAL CG2 C 7.170 -17.283 36.432 1.00 . A A . 15 VAL CG2 1 1
3 3193 1 1 15 VAL H H 7.116 -16.929 33.184 1.00 . A A . 15 VAL H 1 1
3 3194 1 1 15 VAL HA H 7.490 -15.149 34.577 1.00 . A A . 15 VAL HA 1 1
3 3195 1 1 15 VAL HB H 9.283 -16.925 36.233 1.00 . A A . 15 VAL HB 1 1
3 3196 1 1 15 VAL HG11 H 9.177 -14.505 36.763 1.00 . A A . 15 VAL HG11 1 1
3 3197 1 1 15 VAL HG12 H 8.497 -15.497 38.051 1.00 . A A . 15 VAL HG12 1 1
3 3198 1 1 15 VAL HG13 H 7.427 -14.638 36.944 1.00 . A A . 15 VAL HG13 1 1
3 3199 1 1 15 VAL HG21 H 6.267 -16.857 36.019 1.00 . A A . 15 VAL HG21 1 1
3 3200 1 1 15 VAL HG22 H 7.071 -17.371 37.503 1.00 . A A . 15 VAL HG22 1 1
3 3201 1 1 15 VAL HG23 H 7.332 -18.262 36.008 1.00 . A A . 15 VAL HG23 1 1
3 3202 1 1 15 VAL N N 7.896 -17.018 33.771 1.00 . A A . 15 VAL N 1 1
3 3203 1 1 15 VAL O O 9.749 -14.059 34.241 1.00 . A A . 15 VAL O 1 1
3 3204 1 1 16 ILE C C 12.333 -16.457 32.178 1.00 . A A . 16 ILE C 1 1
3 3205 1 1 16 ILE CA C 11.849 -15.663 33.387 1.00 . A A . 16 ILE CA 1 1
3 3206 1 1 16 ILE CB C 12.840 -15.818 34.537 1.00 . A A . 16 ILE CB 1 1
3 3207 1 1 16 ILE CD1 C 15.084 -15.105 35.357 1.00 . A A . 16 ILE CD1 1 1
3 3208 1 1 16 ILE CG1 C 14.191 -15.239 34.123 1.00 . A A . 16 ILE CG1 1 1
3 3209 1 1 16 ILE CG2 C 13.001 -17.301 34.880 1.00 . A A . 16 ILE CG2 1 1
3 3210 1 1 16 ILE H H 10.350 -17.085 33.815 1.00 . A A . 16 ILE H 1 1
3 3211 1 1 16 ILE HA H 11.795 -14.618 33.114 1.00 . A A . 16 ILE HA 1 1
3 3212 1 1 16 ILE HB H 12.469 -15.289 35.402 1.00 . A A . 16 ILE HB 1 1
3 3213 1 1 16 ILE HD11 H 14.630 -14.421 36.059 1.00 . A A . 16 ILE HD11 1 1
3 3214 1 1 16 ILE HD12 H 16.051 -14.727 35.062 1.00 . A A . 16 ILE HD12 1 1
3 3215 1 1 16 ILE HD13 H 15.202 -16.072 35.823 1.00 . A A . 16 ILE HD13 1 1
3 3216 1 1 16 ILE HG12 H 14.661 -15.896 33.407 1.00 . A A . 16 ILE HG12 1 1
3 3217 1 1 16 ILE HG13 H 14.045 -14.266 33.680 1.00 . A A . 16 ILE HG13 1 1
3 3218 1 1 16 ILE HG21 H 12.027 -17.747 35.012 1.00 . A A . 16 ILE HG21 1 1
3 3219 1 1 16 ILE HG22 H 13.569 -17.400 35.794 1.00 . A A . 16 ILE HG22 1 1
3 3220 1 1 16 ILE HG23 H 13.521 -17.803 34.077 1.00 . A A . 16 ILE HG23 1 1
3 3221 1 1 16 ILE N N 10.534 -16.128 33.815 1.00 . A A . 16 ILE N 1 1
3 3222 1 1 16 ILE O O 12.059 -17.651 32.055 1.00 . A A . 16 ILE O 1 1
3 3223 1 1 17 GLY C C 14.236 -17.754 30.439 1.00 . A A . 17 GLY C 1 1
3 3224 1 1 17 GLY CA C 13.564 -16.433 30.088 1.00 . A A . 17 GLY CA 1 1
3 3225 1 1 17 GLY H H 13.235 -14.833 31.434 1.00 . A A . 17 GLY H 1 1
3 3226 1 1 17 GLY HA2 H 12.746 -16.616 29.403 1.00 . A A . 17 GLY HA2 1 1
3 3227 1 1 17 GLY HA3 H 14.286 -15.785 29.615 1.00 . A A . 17 GLY HA3 1 1
3 3228 1 1 17 GLY N N 13.050 -15.783 31.286 1.00 . A A . 17 GLY N 1 1
3 3229 1 1 17 GLY O O 15.092 -17.812 31.321 1.00 . A A . 17 GLY O 1 1
3 3230 1 1 18 LYS C C 13.925 -21.124 28.932 1.00 . A A . 18 LYS C 1 1
3 3231 1 1 18 LYS CA C 14.404 -20.133 29.991 1.00 . A A . 18 LYS CA 1 1
3 3232 1 1 18 LYS CB C 13.993 -20.625 31.378 1.00 . A A . 18 LYS CB 1 1
3 3233 1 1 18 LYS CD C 14.539 -22.236 33.207 1.00 . A A . 18 LYS CD 1 1
3 3234 1 1 18 LYS CE C 15.592 -23.232 33.696 1.00 . A A . 18 LYS CE 1 1
3 3235 1 1 18 LYS CG C 14.851 -21.833 31.766 1.00 . A A . 18 LYS CG 1 1
3 3236 1 1 18 LYS H H 13.150 -18.707 29.056 1.00 . A A . 18 LYS H 1 1
3 3237 1 1 18 LYS HA H 15.480 -20.066 29.953 1.00 . A A . 18 LYS HA 1 1
3 3238 1 1 18 LYS HB2 H 14.140 -19.833 32.099 1.00 . A A . 18 LYS HB2 1 1
3 3239 1 1 18 LYS HB3 H 12.953 -20.914 31.366 1.00 . A A . 18 LYS HB3 1 1
3 3240 1 1 18 LYS HD2 H 14.553 -21.358 33.836 1.00 . A A . 18 LYS HD2 1 1
3 3241 1 1 18 LYS HD3 H 13.564 -22.696 33.249 1.00 . A A . 18 LYS HD3 1 1
3 3242 1 1 18 LYS HE2 H 15.383 -23.503 34.720 1.00 . A A . 18 LYS HE2 1 1
3 3243 1 1 18 LYS HE3 H 15.566 -24.117 33.077 1.00 . A A . 18 LYS HE3 1 1
3 3244 1 1 18 LYS HG2 H 14.631 -22.658 31.104 1.00 . A A . 18 LYS HG2 1 1
3 3245 1 1 18 LYS HG3 H 15.896 -21.574 31.686 1.00 . A A . 18 LYS HG3 1 1
3 3246 1 1 18 LYS HZ1 H 17.638 -23.221 34.084 1.00 . A A . 18 LYS HZ1 1 1
3 3247 1 1 18 LYS HZ2 H 16.925 -21.678 34.081 1.00 . A A . 18 LYS HZ2 1 1
3 3248 1 1 18 LYS HZ3 H 17.211 -22.489 32.615 1.00 . A A . 18 LYS HZ3 1 1
3 3249 1 1 18 LYS N N 13.839 -18.814 29.745 1.00 . A A . 18 LYS N 1 1
3 3250 1 1 18 LYS NZ N 16.943 -22.608 33.613 1.00 . A A . 18 LYS NZ 1 1
3 3251 1 1 18 LYS O O 13.267 -22.115 29.250 1.00 . A A . 18 LYS O 1 1
3 3252 1 1 19 PRO C C 14.546 -23.100 26.584 1.00 . A A . 19 PRO C 1 1
3 3253 1 1 19 PRO CA C 13.827 -21.753 26.554 1.00 . A A . 19 PRO CA 1 1
3 3254 1 1 19 PRO CB C 14.192 -20.940 25.301 1.00 . A A . 19 PRO CB 1 1
3 3255 1 1 19 PRO CD C 15.015 -19.709 27.216 1.00 . A A . 19 PRO CD 1 1
3 3256 1 1 19 PRO CG C 15.288 -20.026 25.743 1.00 . A A . 19 PRO CG 1 1
3 3257 1 1 19 PRO HA H 12.763 -21.909 26.578 1.00 . A A . 19 PRO HA 1 1
3 3258 1 1 19 PRO HB2 H 14.539 -21.593 24.508 1.00 . A A . 19 PRO HB2 1 1
3 3259 1 1 19 PRO HB3 H 13.343 -20.363 24.962 1.00 . A A . 19 PRO HB3 1 1
3 3260 1 1 19 PRO HD2 H 15.946 -19.623 27.759 1.00 . A A . 19 PRO HD2 1 1
3 3261 1 1 19 PRO HD3 H 14.432 -18.807 27.314 1.00 . A A . 19 PRO HD3 1 1
3 3262 1 1 19 PRO HG2 H 16.245 -20.521 25.638 1.00 . A A . 19 PRO HG2 1 1
3 3263 1 1 19 PRO HG3 H 15.275 -19.115 25.167 1.00 . A A . 19 PRO HG3 1 1
3 3264 1 1 19 PRO N N 14.236 -20.869 27.686 1.00 . A A . 19 PRO N 1 1
3 3265 1 1 19 PRO O O 15.621 -23.230 27.170 1.00 . A A . 19 PRO O 1 1
3 3266 1 1 20 ILE C C 15.987 -25.348 25.453 1.00 . A A . 20 ILE C 1 1
3 3267 1 1 20 ILE CA C 14.534 -25.428 25.905 1.00 . A A . 20 ILE CA 1 1
3 3268 1 1 20 ILE CB C 13.745 -26.320 24.944 1.00 . A A . 20 ILE CB 1 1
3 3269 1 1 20 ILE CD1 C 13.377 -28.704 24.270 1.00 . A A . 20 ILE CD1 1 1
3 3270 1 1 20 ILE CG1 C 14.344 -27.729 24.952 1.00 . A A . 20 ILE CG1 1 1
3 3271 1 1 20 ILE CG2 C 13.823 -25.737 23.532 1.00 . A A . 20 ILE CG2 1 1
3 3272 1 1 20 ILE H H 13.089 -23.936 25.498 1.00 . A A . 20 ILE H 1 1
3 3273 1 1 20 ILE HA H 14.497 -25.861 26.893 1.00 . A A . 20 ILE HA 1 1
3 3274 1 1 20 ILE HB H 12.712 -26.364 25.258 1.00 . A A . 20 ILE HB 1 1
3 3275 1 1 20 ILE HD11 H 13.268 -28.438 23.229 1.00 . A A . 20 ILE HD11 1 1
3 3276 1 1 20 ILE HD12 H 12.413 -28.654 24.756 1.00 . A A . 20 ILE HD12 1 1
3 3277 1 1 20 ILE HD13 H 13.765 -29.710 24.345 1.00 . A A . 20 ILE HD13 1 1
3 3278 1 1 20 ILE HG12 H 15.288 -27.721 24.420 1.00 . A A . 20 ILE HG12 1 1
3 3279 1 1 20 ILE HG13 H 14.506 -28.044 25.974 1.00 . A A . 20 ILE HG13 1 1
3 3280 1 1 20 ILE HG21 H 13.599 -24.681 23.568 1.00 . A A . 20 ILE HG21 1 1
3 3281 1 1 20 ILE HG22 H 13.106 -26.233 22.894 1.00 . A A . 20 ILE HG22 1 1
3 3282 1 1 20 ILE HG23 H 14.818 -25.882 23.136 1.00 . A A . 20 ILE HG23 1 1
3 3283 1 1 20 ILE N N 13.943 -24.098 25.948 1.00 . A A . 20 ILE N 1 1
3 3284 1 1 20 ILE O O 16.335 -24.552 24.579 1.00 . A A . 20 ILE O 1 1
3 3285 1 1 21 GLY C C 18.429 -26.637 24.268 1.00 . A A . 21 GLY C 1 1
3 3286 1 1 21 GLY CA C 18.244 -26.209 25.715 1.00 . A A . 21 GLY CA 1 1
3 3287 1 1 21 GLY H H 16.488 -26.790 26.742 1.00 . A A . 21 GLY H 1 1
3 3288 1 1 21 GLY HA2 H 18.668 -25.224 25.856 1.00 . A A . 21 GLY HA2 1 1
3 3289 1 1 21 GLY HA3 H 18.752 -26.911 26.358 1.00 . A A . 21 GLY HA3 1 1
3 3290 1 1 21 GLY N N 16.828 -26.180 26.056 1.00 . A A . 21 GLY N 1 1
3 3291 1 1 21 GLY O O 17.582 -27.335 23.715 1.00 . A A . 21 GLY O 1 1
3 3292 1 1 22 GLU C C 19.119 -25.586 21.320 1.00 . A A . 22 GLU C 1 1
3 3293 1 1 22 GLU CA C 19.839 -26.544 22.270 1.00 . A A . 22 GLU CA 1 1
3 3294 1 1 22 GLU CB C 19.423 -27.998 21.963 1.00 . A A . 22 GLU CB 1 1
3 3295 1 1 22 GLU CD C 19.823 -29.989 20.515 1.00 . A A . 22 GLU CD 1 1
3 3296 1 1 22 GLU CG C 20.244 -28.550 20.796 1.00 . A A . 22 GLU CG 1 1
3 3297 1 1 22 GLU H H 20.165 -25.647 24.167 1.00 . A A . 22 GLU H 1 1
3 3298 1 1 22 GLU HA H 20.904 -26.444 22.118 1.00 . A A . 22 GLU HA 1 1
3 3299 1 1 22 GLU HB2 H 19.587 -28.610 22.836 1.00 . A A . 22 GLU HB2 1 1
3 3300 1 1 22 GLU HB3 H 18.376 -28.027 21.697 1.00 . A A . 22 GLU HB3 1 1
3 3301 1 1 22 GLU HG2 H 20.074 -27.945 19.918 1.00 . A A . 22 GLU HG2 1 1
3 3302 1 1 22 GLU HG3 H 21.292 -28.528 21.054 1.00 . A A . 22 GLU HG3 1 1
3 3303 1 1 22 GLU N N 19.535 -26.206 23.663 1.00 . A A . 22 GLU N 1 1
3 3304 1 1 22 GLU O O 18.168 -24.906 21.710 1.00 . A A . 22 GLU O 1 1
3 3305 1 1 22 GLU OE1 O 19.111 -30.546 21.335 1.00 . A A . 22 GLU OE1 1 1
3 3306 1 1 22 GLU OE2 O 20.212 -30.509 19.484 1.00 . A A . 22 GLU OE2 1 1
3 3307 1 1 23 SER C C 17.592 -25.199 18.684 1.00 . A A . 23 SER C 1 1
3 3308 1 1 23 SER CA C 18.973 -24.678 19.072 1.00 . A A . 23 SER CA 1 1
3 3309 1 1 23 SER CB C 19.863 -24.596 17.832 1.00 . A A . 23 SER CB 1 1
3 3310 1 1 23 SER H H 20.336 -26.114 19.825 1.00 . A A . 23 SER H 1 1
3 3311 1 1 23 SER HA H 18.865 -23.688 19.488 1.00 . A A . 23 SER HA 1 1
3 3312 1 1 23 SER HB2 H 20.207 -25.581 17.564 1.00 . A A . 23 SER HB2 1 1
3 3313 1 1 23 SER HB3 H 19.298 -24.176 17.010 1.00 . A A . 23 SER HB3 1 1
3 3314 1 1 23 SER HG H 21.666 -23.959 17.474 1.00 . A A . 23 SER HG 1 1
3 3315 1 1 23 SER N N 19.578 -25.546 20.075 1.00 . A A . 23 SER N 1 1
3 3316 1 1 23 SER O O 16.790 -24.475 18.094 1.00 . A A . 23 SER O 1 1
3 3317 1 1 23 SER OG O 20.983 -23.771 18.122 1.00 . A A . 23 SER OG 1 1
3 3318 1 1 24 TYR C C 14.890 -26.125 19.076 1.00 . A A . 24 TYR C 1 1
3 3319 1 1 24 TYR CA C 16.032 -27.063 18.691 1.00 . A A . 24 TYR CA 1 1
3 3320 1 1 24 TYR CB C 15.871 -28.395 19.426 1.00 . A A . 24 TYR CB 1 1
3 3321 1 1 24 TYR CD1 C 14.809 -29.950 17.752 1.00 . A A . 24 TYR CD1 1 1
3 3322 1 1 24 TYR CD2 C 13.419 -28.987 19.490 1.00 . A A . 24 TYR CD2 1 1
3 3323 1 1 24 TYR CE1 C 13.699 -30.630 17.239 1.00 . A A . 24 TYR CE1 1 1
3 3324 1 1 24 TYR CE2 C 12.309 -29.669 18.978 1.00 . A A . 24 TYR CE2 1 1
3 3325 1 1 24 TYR CG C 14.671 -29.129 18.877 1.00 . A A . 24 TYR CG 1 1
3 3326 1 1 24 TYR CZ C 12.449 -30.491 17.852 1.00 . A A . 24 TYR CZ 1 1
3 3327 1 1 24 TYR H H 17.998 -26.992 19.485 1.00 . A A . 24 TYR H 1 1
3 3328 1 1 24 TYR HA H 15.990 -27.246 17.627 1.00 . A A . 24 TYR HA 1 1
3 3329 1 1 24 TYR HB2 H 16.759 -28.995 19.283 1.00 . A A . 24 TYR HB2 1 1
3 3330 1 1 24 TYR HB3 H 15.728 -28.211 20.481 1.00 . A A . 24 TYR HB3 1 1
3 3331 1 1 24 TYR HD1 H 15.774 -30.059 17.278 1.00 . A A . 24 TYR HD1 1 1
3 3332 1 1 24 TYR HD2 H 13.312 -28.355 20.358 1.00 . A A . 24 TYR HD2 1 1
3 3333 1 1 24 TYR HE1 H 13.807 -31.264 16.372 1.00 . A A . 24 TYR HE1 1 1
3 3334 1 1 24 TYR HE2 H 11.344 -29.561 19.451 1.00 . A A . 24 TYR HE2 1 1
3 3335 1 1 24 TYR HH H 10.584 -30.599 17.458 1.00 . A A . 24 TYR HH 1 1
3 3336 1 1 24 TYR N N 17.321 -26.459 19.016 1.00 . A A . 24 TYR N 1 1
3 3337 1 1 24 TYR O O 13.746 -26.328 18.673 1.00 . A A . 24 TYR O 1 1
3 3338 1 1 24 TYR OH O 11.354 -31.161 17.346 1.00 . A A . 24 TYR OH 1 1
3 3339 1 1 25 LYS C C 13.740 -23.293 19.068 1.00 . A A . 25 LYS C 1 1
3 3340 1 1 25 LYS CA C 14.216 -24.113 20.264 1.00 . A A . 25 LYS CA 1 1
3 3341 1 1 25 LYS CB C 14.815 -23.181 21.316 1.00 . A A . 25 LYS CB 1 1
3 3342 1 1 25 LYS CD C 16.638 -21.541 21.807 1.00 . A A . 25 LYS CD 1 1
3 3343 1 1 25 LYS CE C 17.796 -20.743 21.207 1.00 . A A . 25 LYS CE 1 1
3 3344 1 1 25 LYS CG C 15.954 -22.356 20.706 1.00 . A A . 25 LYS CG 1 1
3 3345 1 1 25 LYS H H 16.145 -24.973 20.128 1.00 . A A . 25 LYS H 1 1
3 3346 1 1 25 LYS HA H 13.374 -24.633 20.693 1.00 . A A . 25 LYS HA 1 1
3 3347 1 1 25 LYS HB2 H 14.047 -22.517 21.678 1.00 . A A . 25 LYS HB2 1 1
3 3348 1 1 25 LYS HB3 H 15.200 -23.768 22.133 1.00 . A A . 25 LYS HB3 1 1
3 3349 1 1 25 LYS HD2 H 15.924 -20.862 22.251 1.00 . A A . 25 LYS HD2 1 1
3 3350 1 1 25 LYS HD3 H 17.019 -22.208 22.566 1.00 . A A . 25 LYS HD3 1 1
3 3351 1 1 25 LYS HE2 H 18.327 -20.227 21.994 1.00 . A A . 25 LYS HE2 1 1
3 3352 1 1 25 LYS HE3 H 18.472 -21.417 20.700 1.00 . A A . 25 LYS HE3 1 1
3 3353 1 1 25 LYS HG2 H 16.673 -23.018 20.246 1.00 . A A . 25 LYS HG2 1 1
3 3354 1 1 25 LYS HG3 H 15.556 -21.682 19.963 1.00 . A A . 25 LYS HG3 1 1
3 3355 1 1 25 LYS HZ1 H 17.323 -20.139 19.270 1.00 . A A . 25 LYS HZ1 1 1
3 3356 1 1 25 LYS HZ2 H 17.826 -18.875 20.287 1.00 . A A . 25 LYS HZ2 1 1
3 3357 1 1 25 LYS HZ3 H 16.271 -19.539 20.458 1.00 . A A . 25 LYS HZ3 1 1
3 3358 1 1 25 LYS N N 15.215 -25.089 19.845 1.00 . A A . 25 LYS N 1 1
3 3359 1 1 25 LYS NZ N 17.264 -19.749 20.232 1.00 . A A . 25 LYS NZ 1 1
3 3360 1 1 25 LYS O O 13.104 -22.250 19.230 1.00 . A A . 25 LYS O 1 1
3 3361 1 1 26 ARG C C 12.157 -23.032 16.540 1.00 . A A . 26 ARG C 1 1
3 3362 1 1 26 ARG CA C 13.664 -23.081 16.652 1.00 . A A . 26 ARG CA 1 1
3 3363 1 1 26 ARG CB C 14.249 -23.799 15.439 1.00 . A A . 26 ARG CB 1 1
3 3364 1 1 26 ARG CD C 14.522 -23.711 12.949 1.00 . A A . 26 ARG CD 1 1
3 3365 1 1 26 ARG CG C 13.904 -23.019 14.164 1.00 . A A . 26 ARG CG 1 1
3 3366 1 1 26 ARG CZ C 14.374 -25.860 11.831 1.00 . A A . 26 ARG CZ 1 1
3 3367 1 1 26 ARG H H 14.556 -24.603 17.797 1.00 . A A . 26 ARG H 1 1
3 3368 1 1 26 ARG HA H 14.045 -22.073 16.677 1.00 . A A . 26 ARG HA 1 1
3 3369 1 1 26 ARG HB2 H 15.322 -23.860 15.550 1.00 . A A . 26 ARG HB2 1 1
3 3370 1 1 26 ARG HB3 H 13.836 -24.794 15.377 1.00 . A A . 26 ARG HB3 1 1
3 3371 1 1 26 ARG HD2 H 14.347 -23.110 12.068 1.00 . A A . 26 ARG HD2 1 1
3 3372 1 1 26 ARG HD3 H 15.586 -23.818 13.101 1.00 . A A . 26 ARG HD3 1 1
3 3373 1 1 26 ARG HE H 13.167 -25.296 13.324 1.00 . A A . 26 ARG HE 1 1
3 3374 1 1 26 ARG HG2 H 12.831 -22.980 14.041 1.00 . A A . 26 ARG HG2 1 1
3 3375 1 1 26 ARG HG3 H 14.293 -22.015 14.238 1.00 . A A . 26 ARG HG3 1 1
3 3376 1 1 26 ARG HH11 H 15.803 -24.616 11.189 1.00 . A A . 26 ARG HH11 1 1
3 3377 1 1 26 ARG HH12 H 15.718 -26.142 10.374 1.00 . A A . 26 ARG HH12 1 1
3 3378 1 1 26 ARG HH21 H 13.047 -27.297 12.259 1.00 . A A . 26 ARG HH21 1 1
3 3379 1 1 26 ARG HH22 H 14.158 -27.660 10.980 1.00 . A A . 26 ARG HH22 1 1
3 3380 1 1 26 ARG N N 14.054 -23.770 17.869 1.00 . A A . 26 ARG N 1 1
3 3381 1 1 26 ARG NE N 13.921 -25.025 12.758 1.00 . A A . 26 ARG NE 1 1
3 3382 1 1 26 ARG NH1 N 15.376 -25.512 11.072 1.00 . A A . 26 ARG NH1 1 1
3 3383 1 1 26 ARG NH2 N 13.815 -27.030 11.678 1.00 . A A . 26 ARG NH2 1 1
3 3384 1 1 26 ARG O O 11.587 -22.027 16.117 1.00 . A A . 26 ARG O 1 1
3 3385 1 1 27 ILE C C 9.454 -23.007 17.578 1.00 . A A . 27 ILE C 1 1
3 3386 1 1 27 ILE CA C 10.066 -24.183 16.839 1.00 . A A . 27 ILE CA 1 1
3 3387 1 1 27 ILE CB C 9.562 -25.505 17.447 1.00 . A A . 27 ILE CB 1 1
3 3388 1 1 27 ILE CD1 C 7.661 -25.078 19.132 1.00 . A A . 27 ILE CD1 1 1
3 3389 1 1 27 ILE CG1 C 8.014 -25.452 17.676 1.00 . A A . 27 ILE CG1 1 1
3 3390 1 1 27 ILE CG2 C 10.312 -25.806 18.760 1.00 . A A . 27 ILE CG2 1 1
3 3391 1 1 27 ILE H H 12.013 -24.899 17.240 1.00 . A A . 27 ILE H 1 1
3 3392 1 1 27 ILE HA H 9.775 -24.144 15.802 1.00 . A A . 27 ILE HA 1 1
3 3393 1 1 27 ILE HB H 9.781 -26.302 16.743 1.00 . A A . 27 ILE HB 1 1
3 3394 1 1 27 ILE HD11 H 8.282 -24.269 19.466 1.00 . A A . 27 ILE HD11 1 1
3 3395 1 1 27 ILE HD12 H 7.817 -25.935 19.769 1.00 . A A . 27 ILE HD12 1 1
3 3396 1 1 27 ILE HD13 H 6.628 -24.775 19.189 1.00 . A A . 27 ILE HD13 1 1
3 3397 1 1 27 ILE HG12 H 7.569 -24.730 17.009 1.00 . A A . 27 ILE HG12 1 1
3 3398 1 1 27 ILE HG13 H 7.593 -26.422 17.460 1.00 . A A . 27 ILE HG13 1 1
3 3399 1 1 27 ILE HG21 H 11.335 -26.073 18.539 1.00 . A A . 27 ILE HG21 1 1
3 3400 1 1 27 ILE HG22 H 9.830 -26.627 19.271 1.00 . A A . 27 ILE HG22 1 1
3 3401 1 1 27 ILE HG23 H 10.302 -24.936 19.396 1.00 . A A . 27 ILE HG23 1 1
3 3402 1 1 27 ILE N N 11.510 -24.124 16.914 1.00 . A A . 27 ILE N 1 1
3 3403 1 1 27 ILE O O 8.468 -22.422 17.130 1.00 . A A . 27 ILE O 1 1
3 3404 1 1 28 LEU C C 9.663 -20.275 18.816 1.00 . A A . 28 LEU C 1 1
3 3405 1 1 28 LEU CA C 9.515 -21.605 19.541 1.00 . A A . 28 LEU CA 1 1
3 3406 1 1 28 LEU CB C 10.271 -21.559 20.874 1.00 . A A . 28 LEU CB 1 1
3 3407 1 1 28 LEU CD1 C 8.232 -20.712 22.094 1.00 . A A . 28 LEU CD1 1 1
3 3408 1 1 28 LEU CD2 C 10.531 -20.374 23.060 1.00 . A A . 28 LEU CD2 1 1
3 3409 1 1 28 LEU CG C 9.711 -20.441 21.766 1.00 . A A . 28 LEU CG 1 1
3 3410 1 1 28 LEU H H 10.798 -23.209 19.035 1.00 . A A . 28 LEU H 1 1
3 3411 1 1 28 LEU HA H 8.469 -21.793 19.736 1.00 . A A . 28 LEU HA 1 1
3 3412 1 1 28 LEU HB2 H 10.160 -22.509 21.378 1.00 . A A . 28 LEU HB2 1 1
3 3413 1 1 28 LEU HB3 H 11.318 -21.376 20.685 1.00 . A A . 28 LEU HB3 1 1
3 3414 1 1 28 LEU HD11 H 7.612 -20.309 21.305 1.00 . A A . 28 LEU HD11 1 1
3 3415 1 1 28 LEU HD12 H 7.968 -20.238 23.028 1.00 . A A . 28 LEU HD12 1 1
3 3416 1 1 28 LEU HD13 H 8.064 -21.777 22.173 1.00 . A A . 28 LEU HD13 1 1
3 3417 1 1 28 LEU HD21 H 11.492 -19.926 22.853 1.00 . A A . 28 LEU HD21 1 1
3 3418 1 1 28 LEU HD22 H 10.676 -21.371 23.450 1.00 . A A . 28 LEU HD22 1 1
3 3419 1 1 28 LEU HD23 H 10.005 -19.775 23.782 1.00 . A A . 28 LEU HD23 1 1
3 3420 1 1 28 LEU HG H 9.790 -19.496 21.250 1.00 . A A . 28 LEU HG 1 1
3 3421 1 1 28 LEU N N 10.027 -22.690 18.725 1.00 . A A . 28 LEU N 1 1
3 3422 1 1 28 LEU O O 8.745 -19.457 18.798 1.00 . A A . 28 LEU O 1 1
3 3423 1 1 29 ALA C C 10.522 -18.879 16.110 1.00 . A A . 29 ALA C 1 1
3 3424 1 1 29 ALA CA C 11.116 -18.828 17.509 1.00 . A A . 29 ALA CA 1 1
3 3425 1 1 29 ALA CB C 12.628 -18.602 17.424 1.00 . A A . 29 ALA CB 1 1
3 3426 1 1 29 ALA H H 11.530 -20.754 18.283 1.00 . A A . 29 ALA H 1 1
3 3427 1 1 29 ALA HA H 10.673 -18.002 18.048 1.00 . A A . 29 ALA HA 1 1
3 3428 1 1 29 ALA HB1 H 13.086 -19.426 16.898 1.00 . A A . 29 ALA HB1 1 1
3 3429 1 1 29 ALA HB2 H 13.039 -18.537 18.421 1.00 . A A . 29 ALA HB2 1 1
3 3430 1 1 29 ALA HB3 H 12.824 -17.682 16.894 1.00 . A A . 29 ALA HB3 1 1
3 3431 1 1 29 ALA N N 10.837 -20.065 18.227 1.00 . A A . 29 ALA N 1 1
3 3432 1 1 29 ALA O O 10.345 -17.848 15.461 1.00 . A A . 29 ALA O 1 1
3 3433 1 1 30 LYS C C 8.418 -19.372 14.161 1.00 . A A . 30 LYS C 1 1
3 3434 1 1 30 LYS CA C 9.640 -20.261 14.324 1.00 . A A . 30 LYS CA 1 1
3 3435 1 1 30 LYS CB C 9.244 -21.720 14.120 1.00 . A A . 30 LYS CB 1 1
3 3436 1 1 30 LYS CD C 8.401 -23.394 12.455 1.00 . A A . 30 LYS CD 1 1
3 3437 1 1 30 LYS CE C 9.642 -24.296 12.383 1.00 . A A . 30 LYS CE 1 1
3 3438 1 1 30 LYS CG C 8.804 -21.931 12.671 1.00 . A A . 30 LYS CG 1 1
3 3439 1 1 30 LYS H H 10.377 -20.871 16.213 1.00 . A A . 30 LYS H 1 1
3 3440 1 1 30 LYS HA H 10.375 -19.988 13.582 1.00 . A A . 30 LYS HA 1 1
3 3441 1 1 30 LYS HB2 H 10.092 -22.347 14.337 1.00 . A A . 30 LYS HB2 1 1
3 3442 1 1 30 LYS HB3 H 8.430 -21.971 14.785 1.00 . A A . 30 LYS HB3 1 1
3 3443 1 1 30 LYS HD2 H 7.773 -23.714 13.274 1.00 . A A . 30 LYS HD2 1 1
3 3444 1 1 30 LYS HD3 H 7.850 -23.471 11.535 1.00 . A A . 30 LYS HD3 1 1
3 3445 1 1 30 LYS HE2 H 10.378 -23.855 11.730 1.00 . A A . 30 LYS HE2 1 1
3 3446 1 1 30 LYS HE3 H 10.061 -24.417 13.370 1.00 . A A . 30 LYS HE3 1 1
3 3447 1 1 30 LYS HG2 H 7.958 -21.295 12.457 1.00 . A A . 30 LYS HG2 1 1
3 3448 1 1 30 LYS HG3 H 9.616 -21.681 12.008 1.00 . A A . 30 LYS HG3 1 1
3 3449 1 1 30 LYS HZ1 H 9.278 -25.616 10.815 1.00 . A A . 30 LYS HZ1 1 1
3 3450 1 1 30 LYS HZ2 H 8.288 -25.864 12.174 1.00 . A A . 30 LYS HZ2 1 1
3 3451 1 1 30 LYS HZ3 H 9.916 -26.351 12.204 1.00 . A A . 30 LYS HZ3 1 1
3 3452 1 1 30 LYS N N 10.215 -20.085 15.650 1.00 . A A . 30 LYS N 1 1
3 3453 1 1 30 LYS NZ N 9.251 -25.633 11.854 1.00 . A A . 30 LYS NZ 1 1
3 3454 1 1 30 LYS O O 8.026 -19.031 13.046 1.00 . A A . 30 LYS O 1 1
3 3455 1 1 31 LEU C C 6.977 -16.819 14.582 1.00 . A A . 31 LEU C 1 1
3 3456 1 1 31 LEU CA C 6.643 -18.145 15.253 1.00 . A A . 31 LEU CA 1 1
3 3457 1 1 31 LEU CB C 6.145 -17.888 16.680 1.00 . A A . 31 LEU CB 1 1
3 3458 1 1 31 LEU CD1 C 3.746 -17.751 15.891 1.00 . A A . 31 LEU CD1 1 1
3 3459 1 1 31 LEU CD2 C 4.433 -16.728 18.086 1.00 . A A . 31 LEU CD2 1 1
3 3460 1 1 31 LEU CG C 4.874 -17.022 16.649 1.00 . A A . 31 LEU CG 1 1
3 3461 1 1 31 LEU H H 8.180 -19.296 16.145 1.00 . A A . 31 LEU H 1 1
3 3462 1 1 31 LEU HA H 5.866 -18.641 14.693 1.00 . A A . 31 LEU HA 1 1
3 3463 1 1 31 LEU HB2 H 5.925 -18.832 17.157 1.00 . A A . 31 LEU HB2 1 1
3 3464 1 1 31 LEU HB3 H 6.912 -17.374 17.239 1.00 . A A . 31 LEU HB3 1 1
3 3465 1 1 31 LEU HD11 H 3.844 -18.819 16.025 1.00 . A A . 31 LEU HD11 1 1
3 3466 1 1 31 LEU HD12 H 3.814 -17.516 14.841 1.00 . A A . 31 LEU HD12 1 1
3 3467 1 1 31 LEU HD13 H 2.783 -17.431 16.264 1.00 . A A . 31 LEU HD13 1 1
3 3468 1 1 31 LEU HD21 H 4.461 -17.638 18.667 1.00 . A A . 31 LEU HD21 1 1
3 3469 1 1 31 LEU HD22 H 3.428 -16.336 18.076 1.00 . A A . 31 LEU HD22 1 1
3 3470 1 1 31 LEU HD23 H 5.100 -16.001 18.525 1.00 . A A . 31 LEU HD23 1 1
3 3471 1 1 31 LEU HG H 5.088 -16.089 16.149 1.00 . A A . 31 LEU HG 1 1
3 3472 1 1 31 LEU N N 7.821 -18.996 15.283 1.00 . A A . 31 LEU N 1 1
3 3473 1 1 31 LEU O O 6.189 -16.295 13.795 1.00 . A A . 31 LEU O 1 1
3 3474 1 1 32 GLN C C 8.452 -15.064 12.800 1.00 . A A . 32 GLN C 1 1
3 3475 1 1 32 GLN CA C 8.572 -15.015 14.319 1.00 . A A . 32 GLN CA 1 1
3 3476 1 1 32 GLN CB C 10.021 -14.723 14.716 1.00 . A A . 32 GLN CB 1 1
3 3477 1 1 32 GLN CD C 9.360 -13.254 16.637 1.00 . A A . 32 GLN CD 1 1
3 3478 1 1 32 GLN CG C 10.103 -14.522 16.231 1.00 . A A . 32 GLN CG 1 1
3 3479 1 1 32 GLN H H 8.738 -16.744 15.530 1.00 . A A . 32 GLN H 1 1
3 3480 1 1 32 GLN HA H 7.939 -14.229 14.699 1.00 . A A . 32 GLN HA 1 1
3 3481 1 1 32 GLN HB2 H 10.646 -15.556 14.429 1.00 . A A . 32 GLN HB2 1 1
3 3482 1 1 32 GLN HB3 H 10.359 -13.828 14.217 1.00 . A A . 32 GLN HB3 1 1
3 3483 1 1 32 GLN HE21 H 8.172 -14.188 17.926 1.00 . A A . 32 GLN HE21 1 1
3 3484 1 1 32 GLN HE22 H 7.923 -12.514 17.790 1.00 . A A . 32 GLN HE22 1 1
3 3485 1 1 32 GLN HG2 H 9.655 -15.371 16.727 1.00 . A A . 32 GLN HG2 1 1
3 3486 1 1 32 GLN HG3 H 11.138 -14.440 16.527 1.00 . A A . 32 GLN HG3 1 1
3 3487 1 1 32 GLN N N 8.149 -16.281 14.897 1.00 . A A . 32 GLN N 1 1
3 3488 1 1 32 GLN NE2 N 8.406 -13.325 17.525 1.00 . A A . 32 GLN NE2 1 1
3 3489 1 1 32 GLN O O 8.055 -14.088 12.166 1.00 . A A . 32 GLN O 1 1
3 3490 1 1 32 GLN OE1 O 9.652 -12.172 16.129 1.00 . A A . 32 GLN OE1 1 1
3 3491 1 1 33 ARG C C 7.240 -16.323 10.334 1.00 . A A . 33 ARG C 1 1
3 3492 1 1 33 ARG CA C 8.699 -16.374 10.776 1.00 . A A . 33 ARG CA 1 1
3 3493 1 1 33 ARG CB C 9.321 -17.708 10.356 1.00 . A A . 33 ARG CB 1 1
3 3494 1 1 33 ARG CD C 9.934 -19.152 8.411 1.00 . A A . 33 ARG CD 1 1
3 3495 1 1 33 ARG CG C 9.302 -17.825 8.828 1.00 . A A . 33 ARG CG 1 1
3 3496 1 1 33 ARG CZ C 12.092 -20.248 8.559 1.00 . A A . 33 ARG CZ 1 1
3 3497 1 1 33 ARG H H 9.093 -16.960 12.776 1.00 . A A . 33 ARG H 1 1
3 3498 1 1 33 ARG HA H 9.239 -15.571 10.299 1.00 . A A . 33 ARG HA 1 1
3 3499 1 1 33 ARG HB2 H 10.342 -17.755 10.708 1.00 . A A . 33 ARG HB2 1 1
3 3500 1 1 33 ARG HB3 H 8.755 -18.520 10.784 1.00 . A A . 33 ARG HB3 1 1
3 3501 1 1 33 ARG HD2 H 9.450 -19.961 8.938 1.00 . A A . 33 ARG HD2 1 1
3 3502 1 1 33 ARG HD3 H 9.801 -19.291 7.348 1.00 . A A . 33 ARG HD3 1 1
3 3503 1 1 33 ARG HE H 11.778 -18.337 9.063 1.00 . A A . 33 ARG HE 1 1
3 3504 1 1 33 ARG HG2 H 8.282 -17.788 8.474 1.00 . A A . 33 ARG HG2 1 1
3 3505 1 1 33 ARG HG3 H 9.862 -17.011 8.396 1.00 . A A . 33 ARG HG3 1 1
3 3506 1 1 33 ARG HH11 H 10.561 -21.362 7.908 1.00 . A A . 33 ARG HH11 1 1
3 3507 1 1 33 ARG HH12 H 12.092 -22.169 7.994 1.00 . A A . 33 ARG HH12 1 1
3 3508 1 1 33 ARG HH21 H 13.789 -19.385 9.175 1.00 . A A . 33 ARG HH21 1 1
3 3509 1 1 33 ARG HH22 H 13.920 -21.048 8.711 1.00 . A A . 33 ARG HH22 1 1
3 3510 1 1 33 ARG N N 8.789 -16.211 12.222 1.00 . A A . 33 ARG N 1 1
3 3511 1 1 33 ARG NE N 11.356 -19.155 8.726 1.00 . A A . 33 ARG NE 1 1
3 3512 1 1 33 ARG NH1 N 11.539 -21.345 8.119 1.00 . A A . 33 ARG NH1 1 1
3 3513 1 1 33 ARG NH2 N 13.367 -20.225 8.836 1.00 . A A . 33 ARG NH2 1 1
3 3514 1 1 33 ARG O O 6.906 -15.711 9.320 1.00 . A A . 33 ARG O 1 1
3 3515 1 1 34 ILE C C 4.316 -15.650 11.090 1.00 . A A . 34 ILE C 1 1
3 3516 1 1 34 ILE CA C 4.953 -17.004 10.788 1.00 . A A . 34 ILE CA 1 1
3 3517 1 1 34 ILE CB C 4.254 -18.094 11.601 1.00 . A A . 34 ILE CB 1 1
3 3518 1 1 34 ILE CD1 C 4.296 -20.538 12.145 1.00 . A A . 34 ILE CD1 1 1
3 3519 1 1 34 ILE CG1 C 4.784 -19.464 11.172 1.00 . A A . 34 ILE CG1 1 1
3 3520 1 1 34 ILE CG2 C 2.744 -18.032 11.349 1.00 . A A . 34 ILE CG2 1 1
3 3521 1 1 34 ILE H H 6.701 -17.452 11.897 1.00 . A A . 34 ILE H 1 1
3 3522 1 1 34 ILE HA H 4.831 -17.222 9.737 1.00 . A A . 34 ILE HA 1 1
3 3523 1 1 34 ILE HB H 4.451 -17.942 12.649 1.00 . A A . 34 ILE HB 1 1
3 3524 1 1 34 ILE HD11 H 3.262 -20.360 12.397 1.00 . A A . 34 ILE HD11 1 1
3 3525 1 1 34 ILE HD12 H 4.896 -20.512 13.043 1.00 . A A . 34 ILE HD12 1 1
3 3526 1 1 34 ILE HD13 H 4.387 -21.507 11.679 1.00 . A A . 34 ILE HD13 1 1
3 3527 1 1 34 ILE HG12 H 4.428 -19.693 10.181 1.00 . A A . 34 ILE HG12 1 1
3 3528 1 1 34 ILE HG13 H 5.864 -19.447 11.172 1.00 . A A . 34 ILE HG13 1 1
3 3529 1 1 34 ILE HG21 H 2.280 -18.937 11.714 1.00 . A A . 34 ILE HG21 1 1
3 3530 1 1 34 ILE HG22 H 2.560 -17.935 10.289 1.00 . A A . 34 ILE HG22 1 1
3 3531 1 1 34 ILE HG23 H 2.328 -17.180 11.867 1.00 . A A . 34 ILE HG23 1 1
3 3532 1 1 34 ILE N N 6.376 -16.979 11.103 1.00 . A A . 34 ILE N 1 1
3 3533 1 1 34 ILE O O 3.289 -15.295 10.515 1.00 . A A . 34 ILE O 1 1
3 3534 1 1 35 HIS C C 4.353 -12.683 11.156 1.00 . A A . 35 HIS C 1 1
3 3535 1 1 35 HIS CA C 4.412 -13.596 12.376 1.00 . A A . 35 HIS CA 1 1
3 3536 1 1 35 HIS CB C 5.306 -12.969 13.450 1.00 . A A . 35 HIS CB 1 1
3 3537 1 1 35 HIS CD2 C 3.890 -11.264 14.856 1.00 . A A . 35 HIS CD2 1 1
3 3538 1 1 35 HIS CE1 C 4.425 -9.457 13.786 1.00 . A A . 35 HIS CE1 1 1
3 3539 1 1 35 HIS CG C 4.749 -11.634 13.852 1.00 . A A . 35 HIS CG 1 1
3 3540 1 1 35 HIS H H 5.744 -15.241 12.431 1.00 . A A . 35 HIS H 1 1
3 3541 1 1 35 HIS HA H 3.416 -13.713 12.775 1.00 . A A . 35 HIS HA 1 1
3 3542 1 1 35 HIS HB2 H 5.342 -13.618 14.314 1.00 . A A . 35 HIS HB2 1 1
3 3543 1 1 35 HIS HB3 H 6.302 -12.836 13.058 1.00 . A A . 35 HIS HB3 1 1
3 3544 1 1 35 HIS HD2 H 3.442 -11.938 15.571 1.00 . A A . 35 HIS HD2 1 1
3 3545 1 1 35 HIS HE1 H 4.489 -8.424 13.478 1.00 . A A . 35 HIS HE1 1 1
3 3546 1 1 35 HIS HE2 H 3.122 -9.352 15.406 1.00 . A A . 35 HIS HE2 1 1
3 3547 1 1 35 HIS N N 4.931 -14.904 12.001 1.00 . A A . 35 HIS N 1 1
3 3548 1 1 35 HIS ND1 N 5.077 -10.466 13.183 1.00 . A A . 35 HIS ND1 1 1
3 3549 1 1 35 HIS NE2 N 3.686 -9.889 14.811 1.00 . A A . 35 HIS NE2 1 1
3 3550 1 1 35 HIS O O 3.361 -11.985 10.939 1.00 . A A . 35 HIS O 1 1
3 3551 1 1 36 ASN C C 4.745 -12.556 8.003 1.00 . A A . 36 ASN C 1 1
3 3552 1 1 36 ASN CA C 5.472 -11.870 9.157 1.00 . A A . 36 ASN CA 1 1
3 3553 1 1 36 ASN CB C 6.930 -11.613 8.766 1.00 . A A . 36 ASN CB 1 1
3 3554 1 1 36 ASN CG C 7.727 -12.909 8.839 1.00 . A A . 36 ASN CG 1 1
3 3555 1 1 36 ASN H H 6.176 -13.275 10.580 1.00 . A A . 36 ASN H 1 1
3 3556 1 1 36 ASN HA H 4.994 -10.924 9.358 1.00 . A A . 36 ASN HA 1 1
3 3557 1 1 36 ASN HB2 H 6.970 -11.223 7.758 1.00 . A A . 36 ASN HB2 1 1
3 3558 1 1 36 ASN HB3 H 7.361 -10.892 9.446 1.00 . A A . 36 ASN HB3 1 1
3 3559 1 1 36 ASN HD21 H 8.426 -12.760 6.987 1.00 . A A . 36 ASN HD21 1 1
3 3560 1 1 36 ASN HD22 H 8.933 -14.134 7.844 1.00 . A A . 36 ASN HD22 1 1
3 3561 1 1 36 ASN N N 5.417 -12.696 10.359 1.00 . A A . 36 ASN N 1 1
3 3562 1 1 36 ASN ND2 N 8.419 -13.300 7.804 1.00 . A A . 36 ASN ND2 1 1
3 3563 1 1 36 ASN O O 4.031 -11.911 7.234 1.00 . A A . 36 ASN O 1 1
3 3564 1 1 36 ASN OD1 O 7.718 -13.585 9.868 1.00 . A A . 36 ASN OD1 1 1
3 3565 1 1 37 SER C C 2.940 -15.179 7.312 1.00 . A A . 37 SER C 1 1
3 3566 1 1 37 SER CA C 4.287 -14.650 6.837 1.00 . A A . 37 SER CA 1 1
3 3567 1 1 37 SER CB C 5.184 -15.820 6.433 1.00 . A A . 37 SER CB 1 1
3 3568 1 1 37 SER H H 5.505 -14.332 8.536 1.00 . A A . 37 SER H 1 1
3 3569 1 1 37 SER HA H 4.130 -14.020 5.974 1.00 . A A . 37 SER HA 1 1
3 3570 1 1 37 SER HB2 H 5.402 -16.422 7.298 1.00 . A A . 37 SER HB2 1 1
3 3571 1 1 37 SER HB3 H 4.674 -16.424 5.694 1.00 . A A . 37 SER HB3 1 1
3 3572 1 1 37 SER HG H 6.701 -15.925 5.217 1.00 . A A . 37 SER HG 1 1
3 3573 1 1 37 SER N N 4.928 -13.871 7.893 1.00 . A A . 37 SER N 1 1
3 3574 1 1 37 SER O O 2.388 -16.114 6.733 1.00 . A A . 37 SER O 1 1
3 3575 1 1 37 SER OG O 6.399 -15.314 5.893 1.00 . A A . 37 SER OG 1 1
3 3576 1 1 38 ASN C C 0.111 -15.195 7.816 1.00 . A A . 38 ASN C 1 1
3 3577 1 1 38 ASN CA C 1.140 -15.015 8.927 1.00 . A A . 38 ASN CA 1 1
3 3578 1 1 38 ASN CB C 0.626 -13.979 9.930 1.00 . A A . 38 ASN CB 1 1
3 3579 1 1 38 ASN CG C 0.389 -12.644 9.229 1.00 . A A . 38 ASN CG 1 1
3 3580 1 1 38 ASN H H 2.906 -13.852 8.808 1.00 . A A . 38 ASN H 1 1
3 3581 1 1 38 ASN HA H 1.274 -15.958 9.438 1.00 . A A . 38 ASN HA 1 1
3 3582 1 1 38 ASN HB2 H -0.303 -14.327 10.358 1.00 . A A . 38 ASN HB2 1 1
3 3583 1 1 38 ASN HB3 H 1.355 -13.847 10.714 1.00 . A A . 38 ASN HB3 1 1
3 3584 1 1 38 ASN HD21 H -0.697 -11.889 10.710 1.00 . A A . 38 ASN HD21 1 1
3 3585 1 1 38 ASN HD22 H -0.477 -10.863 9.375 1.00 . A A . 38 ASN HD22 1 1
3 3586 1 1 38 ASN N N 2.420 -14.585 8.379 1.00 . A A . 38 ASN N 1 1
3 3587 1 1 38 ASN ND2 N -0.321 -11.721 9.820 1.00 . A A . 38 ASN ND2 1 1
3 3588 1 1 38 ASN O O -0.186 -14.263 7.071 1.00 . A A . 38 ASN O 1 1
3 3589 1 1 38 ASN OD1 O 0.865 -12.433 8.113 1.00 . A A . 38 ASN OD1 1 1
3 3590 1 1 39 ILE C C -0.855 -16.489 5.310 1.00 . A A . 39 ILE C 1 1
3 3591 1 1 39 ILE CA C -1.430 -16.707 6.702 1.00 . A A . 39 ILE CA 1 1
3 3592 1 1 39 ILE CB C -2.653 -15.810 6.883 1.00 . A A . 39 ILE CB 1 1
3 3593 1 1 39 ILE CD1 C -4.260 -14.879 8.545 1.00 . A A . 39 ILE CD1 1 1
3 3594 1 1 39 ILE CG1 C -3.074 -15.821 8.346 1.00 . A A . 39 ILE CG1 1 1
3 3595 1 1 39 ILE CG2 C -3.802 -16.339 6.024 1.00 . A A . 39 ILE CG2 1 1
3 3596 1 1 39 ILE H H -0.154 -17.107 8.342 1.00 . A A . 39 ILE H 1 1
3 3597 1 1 39 ILE HA H -1.735 -17.737 6.802 1.00 . A A . 39 ILE HA 1 1
3 3598 1 1 39 ILE HB H -2.415 -14.807 6.587 1.00 . A A . 39 ILE HB 1 1
3 3599 1 1 39 ILE HD11 H -4.018 -13.905 8.143 1.00 . A A . 39 ILE HD11 1 1
3 3600 1 1 39 ILE HD12 H -4.475 -14.791 9.598 1.00 . A A . 39 ILE HD12 1 1
3 3601 1 1 39 ILE HD13 H -5.123 -15.275 8.032 1.00 . A A . 39 ILE HD13 1 1
3 3602 1 1 39 ILE HG12 H -3.355 -16.819 8.621 1.00 . A A . 39 ILE HG12 1 1
3 3603 1 1 39 ILE HG13 H -2.251 -15.493 8.962 1.00 . A A . 39 ILE HG13 1 1
3 3604 1 1 39 ILE HG21 H -4.183 -17.252 6.459 1.00 . A A . 39 ILE HG21 1 1
3 3605 1 1 39 ILE HG22 H -3.444 -16.539 5.026 1.00 . A A . 39 ILE HG22 1 1
3 3606 1 1 39 ILE HG23 H -4.589 -15.602 5.983 1.00 . A A . 39 ILE HG23 1 1
3 3607 1 1 39 ILE N N -0.429 -16.405 7.717 1.00 . A A . 39 ILE N 1 1
3 3608 1 1 39 ILE O O -1.323 -15.626 4.568 1.00 . A A . 39 ILE O 1 1
3 3609 1 1 40 LEU C C 0.705 -18.482 2.896 1.00 . A A . 40 LEU C 1 1
3 3610 1 1 40 LEU CA C 0.803 -17.162 3.648 1.00 . A A . 40 LEU CA 1 1
3 3611 1 1 40 LEU CB C 2.277 -16.773 3.806 1.00 . A A . 40 LEU CB 1 1
3 3612 1 1 40 LEU CD1 C 2.249 -15.278 1.761 1.00 . A A . 40 LEU CD1 1 1
3 3613 1 1 40 LEU CD2 C 4.412 -16.257 2.605 1.00 . A A . 40 LEU CD2 1 1
3 3614 1 1 40 LEU CG C 2.907 -16.503 2.428 1.00 . A A . 40 LEU CG 1 1
3 3615 1 1 40 LEU H H 0.489 -17.942 5.600 1.00 . A A . 40 LEU H 1 1
3 3616 1 1 40 LEU HA H 0.301 -16.399 3.071 1.00 . A A . 40 LEU HA 1 1
3 3617 1 1 40 LEU HB2 H 2.350 -15.884 4.414 1.00 . A A . 40 LEU HB2 1 1
3 3618 1 1 40 LEU HB3 H 2.805 -17.579 4.285 1.00 . A A . 40 LEU HB3 1 1
3 3619 1 1 40 LEU HD11 H 1.966 -14.558 2.517 1.00 . A A . 40 LEU HD11 1 1
3 3620 1 1 40 LEU HD12 H 1.371 -15.592 1.217 1.00 . A A . 40 LEU HD12 1 1
3 3621 1 1 40 LEU HD13 H 2.944 -14.818 1.073 1.00 . A A . 40 LEU HD13 1 1
3 3622 1 1 40 LEU HD21 H 4.867 -17.126 3.054 1.00 . A A . 40 LEU HD21 1 1
3 3623 1 1 40 LEU HD22 H 4.567 -15.398 3.240 1.00 . A A . 40 LEU HD22 1 1
3 3624 1 1 40 LEU HD23 H 4.860 -16.076 1.638 1.00 . A A . 40 LEU HD23 1 1
3 3625 1 1 40 LEU HG H 2.761 -17.367 1.798 1.00 . A A . 40 LEU HG 1 1
3 3626 1 1 40 LEU N N 0.163 -17.274 4.962 1.00 . A A . 40 LEU N 1 1
3 3627 1 1 40 LEU O O 0.860 -19.551 3.477 1.00 . A A . 40 LEU O 1 1
3 3628 1 1 41 ASP C C 1.553 -20.487 0.926 1.00 . A A . 41 ASP C 1 1
3 3629 1 1 41 ASP CA C 0.329 -19.595 0.773 1.00 . A A . 41 ASP CA 1 1
3 3630 1 1 41 ASP CB C 0.162 -19.202 -0.696 1.00 . A A . 41 ASP CB 1 1
3 3631 1 1 41 ASP CG C 0.085 -20.454 -1.565 1.00 . A A . 41 ASP CG 1 1
3 3632 1 1 41 ASP H H 0.340 -17.515 1.184 1.00 . A A . 41 ASP H 1 1
3 3633 1 1 41 ASP HA H -0.540 -20.146 1.083 1.00 . A A . 41 ASP HA 1 1
3 3634 1 1 41 ASP HB2 H -0.744 -18.627 -0.812 1.00 . A A . 41 ASP HB2 1 1
3 3635 1 1 41 ASP HB3 H 1.008 -18.606 -1.005 1.00 . A A . 41 ASP HB3 1 1
3 3636 1 1 41 ASP N N 0.451 -18.398 1.597 1.00 . A A . 41 ASP N 1 1
3 3637 1 1 41 ASP O O 1.433 -21.707 1.031 1.00 . A A . 41 ASP O 1 1
3 3638 1 1 41 ASP OD1 O 0.039 -21.537 -1.006 1.00 . A A . 41 ASP OD1 1 1
3 3639 1 1 41 ASP OD2 O 0.073 -20.309 -2.776 1.00 . A A . 41 ASP OD2 1 1
3 3640 1 1 42 GLU C C 4.111 -21.181 2.493 1.00 . A A . 42 GLU C 1 1
3 3641 1 1 42 GLU CA C 3.962 -20.639 1.075 1.00 . A A . 42 GLU CA 1 1
3 3642 1 1 42 GLU CB C 5.151 -19.746 0.746 1.00 . A A . 42 GLU CB 1 1
3 3643 1 1 42 GLU CD C 7.633 -19.702 0.394 1.00 . A A . 42 GLU CD 1 1
3 3644 1 1 42 GLU CG C 6.443 -20.570 0.790 1.00 . A A . 42 GLU CG 1 1
3 3645 1 1 42 GLU H H 2.769 -18.903 0.846 1.00 . A A . 42 GLU H 1 1
3 3646 1 1 42 GLU HA H 3.948 -21.467 0.382 1.00 . A A . 42 GLU HA 1 1
3 3647 1 1 42 GLU HB2 H 5.020 -19.327 -0.240 1.00 . A A . 42 GLU HB2 1 1
3 3648 1 1 42 GLU HB3 H 5.209 -18.948 1.471 1.00 . A A . 42 GLU HB3 1 1
3 3649 1 1 42 GLU HG2 H 6.597 -20.947 1.790 1.00 . A A . 42 GLU HG2 1 1
3 3650 1 1 42 GLU HG3 H 6.362 -21.399 0.104 1.00 . A A . 42 GLU HG3 1 1
3 3651 1 1 42 GLU N N 2.728 -19.879 0.933 1.00 . A A . 42 GLU N 1 1
3 3652 1 1 42 GLU O O 4.493 -22.334 2.691 1.00 . A A . 42 GLU O 1 1
3 3653 1 1 42 GLU OE1 O 7.412 -18.650 -0.179 1.00 . A A . 42 GLU OE1 1 1
3 3654 1 1 42 GLU OE2 O 8.754 -20.110 0.664 1.00 . A A . 42 GLU OE2 1 1
3 3655 1 1 43 ARG C C 2.763 -21.603 5.311 1.00 . A A . 43 ARG C 1 1
3 3656 1 1 43 ARG CA C 3.946 -20.740 4.879 1.00 . A A . 43 ARG CA 1 1
3 3657 1 1 43 ARG CB C 4.043 -19.497 5.777 1.00 . A A . 43 ARG CB 1 1
3 3658 1 1 43 ARG CD C 6.276 -19.504 6.944 1.00 . A A . 43 ARG CD 1 1
3 3659 1 1 43 ARG CG C 4.789 -19.837 7.089 1.00 . A A . 43 ARG CG 1 1
3 3660 1 1 43 ARG CZ C 7.922 -19.865 5.186 1.00 . A A . 43 ARG CZ 1 1
3 3661 1 1 43 ARG H H 3.529 -19.427 3.262 1.00 . A A . 43 ARG H 1 1
3 3662 1 1 43 ARG HA H 4.850 -21.318 4.989 1.00 . A A . 43 ARG HA 1 1
3 3663 1 1 43 ARG HB2 H 4.572 -18.719 5.247 1.00 . A A . 43 ARG HB2 1 1
3 3664 1 1 43 ARG HB3 H 3.047 -19.146 6.014 1.00 . A A . 43 ARG HB3 1 1
3 3665 1 1 43 ARG HD2 H 6.381 -18.457 6.712 1.00 . A A . 43 ARG HD2 1 1
3 3666 1 1 43 ARG HD3 H 6.783 -19.714 7.876 1.00 . A A . 43 ARG HD3 1 1
3 3667 1 1 43 ARG HE H 6.491 -21.180 5.663 1.00 . A A . 43 ARG HE 1 1
3 3668 1 1 43 ARG HG2 H 4.377 -19.253 7.897 1.00 . A A . 43 ARG HG2 1 1
3 3669 1 1 43 ARG HG3 H 4.679 -20.888 7.318 1.00 . A A . 43 ARG HG3 1 1
3 3670 1 1 43 ARG HH11 H 8.040 -18.128 6.175 1.00 . A A . 43 ARG HH11 1 1
3 3671 1 1 43 ARG HH12 H 9.225 -18.366 4.937 1.00 . A A . 43 ARG HH12 1 1
3 3672 1 1 43 ARG HH21 H 8.042 -21.497 4.034 1.00 . A A . 43 ARG HH21 1 1
3 3673 1 1 43 ARG HH22 H 9.228 -20.273 3.725 1.00 . A A . 43 ARG HH22 1 1
3 3674 1 1 43 ARG N N 3.822 -20.337 3.479 1.00 . A A . 43 ARG N 1 1
3 3675 1 1 43 ARG NE N 6.872 -20.303 5.874 1.00 . A A . 43 ARG NE 1 1
3 3676 1 1 43 ARG NH1 N 8.435 -18.695 5.453 1.00 . A A . 43 ARG NH1 1 1
3 3677 1 1 43 ARG NH2 N 8.438 -20.602 4.242 1.00 . A A . 43 ARG NH2 1 1
3 3678 1 1 43 ARG O O 2.834 -22.308 6.317 1.00 . A A . 43 ARG O 1 1
3 3679 1 1 44 GLN C C 0.846 -23.776 5.078 1.00 . A A . 44 GLN C 1 1
3 3680 1 1 44 GLN CA C 0.486 -22.306 4.878 1.00 . A A . 44 GLN CA 1 1
3 3681 1 1 44 GLN CB C -0.557 -22.152 3.745 1.00 . A A . 44 GLN CB 1 1
3 3682 1 1 44 GLN CD C -2.543 -20.858 2.939 1.00 . A A . 44 GLN CD 1 1
3 3683 1 1 44 GLN CG C -1.621 -21.116 4.124 1.00 . A A . 44 GLN CG 1 1
3 3684 1 1 44 GLN H H 1.678 -20.953 3.766 1.00 . A A . 44 GLN H 1 1
3 3685 1 1 44 GLN HA H 0.071 -21.928 5.801 1.00 . A A . 44 GLN HA 1 1
3 3686 1 1 44 GLN HB2 H -0.055 -21.823 2.846 1.00 . A A . 44 GLN HB2 1 1
3 3687 1 1 44 GLN HB3 H -1.040 -23.101 3.552 1.00 . A A . 44 GLN HB3 1 1
3 3688 1 1 44 GLN HE21 H -3.565 -19.441 3.873 1.00 . A A . 44 GLN HE21 1 1
3 3689 1 1 44 GLN HE22 H -4.069 -19.775 2.288 1.00 . A A . 44 GLN HE22 1 1
3 3690 1 1 44 GLN HG2 H -2.203 -21.492 4.952 1.00 . A A . 44 GLN HG2 1 1
3 3691 1 1 44 GLN HG3 H -1.145 -20.195 4.414 1.00 . A A . 44 GLN HG3 1 1
3 3692 1 1 44 GLN N N 1.678 -21.535 4.554 1.00 . A A . 44 GLN N 1 1
3 3693 1 1 44 GLN NE2 N -3.469 -19.950 3.041 1.00 . A A . 44 GLN NE2 1 1
3 3694 1 1 44 GLN O O 0.293 -24.447 5.950 1.00 . A A . 44 GLN O 1 1
3 3695 1 1 44 GLN OE1 O -2.412 -21.499 1.895 1.00 . A A . 44 GLN OE1 1 1
3 3696 1 1 45 GLY C C 2.860 -25.907 5.718 1.00 . A A . 45 GLY C 1 1
3 3697 1 1 45 GLY CA C 2.189 -25.655 4.381 1.00 . A A . 45 GLY CA 1 1
3 3698 1 1 45 GLY H H 2.190 -23.691 3.604 1.00 . A A . 45 GLY H 1 1
3 3699 1 1 45 GLY HA2 H 1.319 -26.291 4.289 1.00 . A A . 45 GLY HA2 1 1
3 3700 1 1 45 GLY HA3 H 2.883 -25.881 3.589 1.00 . A A . 45 GLY HA3 1 1
3 3701 1 1 45 GLY N N 1.774 -24.268 4.273 1.00 . A A . 45 GLY N 1 1
3 3702 1 1 45 GLY O O 2.747 -26.993 6.285 1.00 . A A . 45 GLY O 1 1
3 3703 1 1 46 LEU C C 3.267 -25.218 8.621 1.00 . A A . 46 LEU C 1 1
3 3704 1 1 46 LEU CA C 4.266 -25.027 7.481 1.00 . A A . 46 LEU CA 1 1
3 3705 1 1 46 LEU CB C 5.152 -23.781 7.732 1.00 . A A . 46 LEU CB 1 1
3 3706 1 1 46 LEU CD1 C 7.454 -22.963 8.267 1.00 . A A . 46 LEU CD1 1 1
3 3707 1 1 46 LEU CD2 C 6.458 -24.831 9.596 1.00 . A A . 46 LEU CD2 1 1
3 3708 1 1 46 LEU CG C 6.554 -24.198 8.204 1.00 . A A . 46 LEU CG 1 1
3 3709 1 1 46 LEU H H 3.620 -24.057 5.710 1.00 . A A . 46 LEU H 1 1
3 3710 1 1 46 LEU HA H 4.885 -25.904 7.423 1.00 . A A . 46 LEU HA 1 1
3 3711 1 1 46 LEU HB2 H 5.241 -23.220 6.814 1.00 . A A . 46 LEU HB2 1 1
3 3712 1 1 46 LEU HB3 H 4.697 -23.151 8.485 1.00 . A A . 46 LEU HB3 1 1
3 3713 1 1 46 LEU HD11 H 8.447 -23.257 8.570 1.00 . A A . 46 LEU HD11 1 1
3 3714 1 1 46 LEU HD12 H 7.052 -22.260 8.983 1.00 . A A . 46 LEU HD12 1 1
3 3715 1 1 46 LEU HD13 H 7.496 -22.499 7.292 1.00 . A A . 46 LEU HD13 1 1
3 3716 1 1 46 LEU HD21 H 7.446 -25.094 9.941 1.00 . A A . 46 LEU HD21 1 1
3 3717 1 1 46 LEU HD22 H 5.850 -25.723 9.550 1.00 . A A . 46 LEU HD22 1 1
3 3718 1 1 46 LEU HD23 H 6.011 -24.123 10.280 1.00 . A A . 46 LEU HD23 1 1
3 3719 1 1 46 LEU HG H 6.972 -24.912 7.508 1.00 . A A . 46 LEU HG 1 1
3 3720 1 1 46 LEU N N 3.566 -24.898 6.212 1.00 . A A . 46 LEU N 1 1
3 3721 1 1 46 LEU O O 3.519 -25.957 9.568 1.00 . A A . 46 LEU O 1 1
3 3722 1 1 47 MET C C 0.640 -26.067 9.704 1.00 . A A . 47 MET C 1 1
3 3723 1 1 47 MET CA C 1.119 -24.628 9.558 1.00 . A A . 47 MET CA 1 1
3 3724 1 1 47 MET CB C -0.063 -23.714 9.205 1.00 . A A . 47 MET CB 1 1
3 3725 1 1 47 MET CE C 1.215 -19.994 8.469 1.00 . A A . 47 MET CE 1 1
3 3726 1 1 47 MET CG C 0.256 -22.269 9.599 1.00 . A A . 47 MET CG 1 1
3 3727 1 1 47 MET H H 1.984 -23.956 7.749 1.00 . A A . 47 MET H 1 1
3 3728 1 1 47 MET HA H 1.545 -24.305 10.496 1.00 . A A . 47 MET HA 1 1
3 3729 1 1 47 MET HB2 H -0.245 -23.760 8.141 1.00 . A A . 47 MET HB2 1 1
3 3730 1 1 47 MET HB3 H -0.947 -24.039 9.734 1.00 . A A . 47 MET HB3 1 1
3 3731 1 1 47 MET HE1 H 2.071 -19.394 8.199 1.00 . A A . 47 MET HE1 1 1
3 3732 1 1 47 MET HE2 H 0.787 -19.615 9.382 1.00 . A A . 47 MET HE2 1 1
3 3733 1 1 47 MET HE3 H 0.476 -19.949 7.681 1.00 . A A . 47 MET HE3 1 1
3 3734 1 1 47 MET HG2 H -0.582 -21.636 9.343 1.00 . A A . 47 MET HG2 1 1
3 3735 1 1 47 MET HG3 H 0.434 -22.216 10.663 1.00 . A A . 47 MET HG3 1 1
3 3736 1 1 47 MET N N 2.136 -24.537 8.524 1.00 . A A . 47 MET N 1 1
3 3737 1 1 47 MET O O 0.405 -26.541 10.813 1.00 . A A . 47 MET O 1 1
3 3738 1 1 47 MET SD S 1.731 -21.711 8.711 1.00 . A A . 47 MET SD 1 1
3 3739 1 1 48 HIS C C 1.019 -29.027 9.363 1.00 . A A . 48 HIS C 1 1
3 3740 1 1 48 HIS CA C 0.033 -28.139 8.611 1.00 . A A . 48 HIS CA 1 1
3 3741 1 1 48 HIS CB C -0.122 -28.661 7.185 1.00 . A A . 48 HIS CB 1 1
3 3742 1 1 48 HIS CD2 C -1.815 -30.653 6.911 1.00 . A A . 48 HIS CD2 1 1
3 3743 1 1 48 HIS CE1 C -0.509 -32.262 7.541 1.00 . A A . 48 HIS CE1 1 1
3 3744 1 1 48 HIS CG C -0.605 -30.084 7.223 1.00 . A A . 48 HIS CG 1 1
3 3745 1 1 48 HIS H H 0.692 -26.331 7.720 1.00 . A A . 48 HIS H 1 1
3 3746 1 1 48 HIS HA H -0.926 -28.180 9.104 1.00 . A A . 48 HIS HA 1 1
3 3747 1 1 48 HIS HB2 H -0.835 -28.050 6.653 1.00 . A A . 48 HIS HB2 1 1
3 3748 1 1 48 HIS HB3 H 0.831 -28.618 6.682 1.00 . A A . 48 HIS HB3 1 1
3 3749 1 1 48 HIS HD2 H -2.683 -30.118 6.559 1.00 . A A . 48 HIS HD2 1 1
3 3750 1 1 48 HIS HE1 H -0.129 -33.241 7.794 1.00 . A A . 48 HIS HE1 1 1
3 3751 1 1 48 HIS HE2 H -2.466 -32.684 6.973 1.00 . A A . 48 HIS HE2 1 1
3 3752 1 1 48 HIS N N 0.492 -26.757 8.581 1.00 . A A . 48 HIS N 1 1
3 3753 1 1 48 HIS ND1 N 0.212 -31.130 7.621 1.00 . A A . 48 HIS ND1 1 1
3 3754 1 1 48 HIS NE2 N -1.752 -32.028 7.114 1.00 . A A . 48 HIS NE2 1 1
3 3755 1 1 48 HIS O O 0.638 -29.761 10.275 1.00 . A A . 48 HIS O 1 1
3 3756 1 1 49 GLU C C 3.609 -29.233 11.020 1.00 . A A . 49 GLU C 1 1
3 3757 1 1 49 GLU CA C 3.318 -29.763 9.622 1.00 . A A . 49 GLU CA 1 1
3 3758 1 1 49 GLU CB C 4.602 -29.736 8.791 1.00 . A A . 49 GLU CB 1 1
3 3759 1 1 49 GLU CD C 5.053 -32.189 8.982 1.00 . A A . 49 GLU CD 1 1
3 3760 1 1 49 GLU CG C 5.574 -30.795 9.319 1.00 . A A . 49 GLU CG 1 1
3 3761 1 1 49 GLU H H 2.538 -28.354 8.244 1.00 . A A . 49 GLU H 1 1
3 3762 1 1 49 GLU HA H 2.973 -30.782 9.697 1.00 . A A . 49 GLU HA 1 1
3 3763 1 1 49 GLU HB2 H 4.366 -29.946 7.758 1.00 . A A . 49 GLU HB2 1 1
3 3764 1 1 49 GLU HB3 H 5.060 -28.762 8.866 1.00 . A A . 49 GLU HB3 1 1
3 3765 1 1 49 GLU HG2 H 6.541 -30.653 8.861 1.00 . A A . 49 GLU HG2 1 1
3 3766 1 1 49 GLU HG3 H 5.667 -30.696 10.390 1.00 . A A . 49 GLU HG3 1 1
3 3767 1 1 49 GLU N N 2.289 -28.957 8.976 1.00 . A A . 49 GLU N 1 1
3 3768 1 1 49 GLU O O 3.823 -30.003 11.957 1.00 . A A . 49 GLU O 1 1
3 3769 1 1 49 GLU OE1 O 4.084 -32.275 8.247 1.00 . A A . 49 GLU OE1 1 1
3 3770 1 1 49 GLU OE2 O 5.630 -33.148 9.468 1.00 . A A . 49 GLU OE2 1 1
3 3771 1 1 50 LEU C C 2.833 -27.660 13.454 1.00 . A A . 50 LEU C 1 1
3 3772 1 1 50 LEU CA C 3.902 -27.287 12.434 1.00 . A A . 50 LEU CA 1 1
3 3773 1 1 50 LEU CB C 3.945 -25.766 12.285 1.00 . A A . 50 LEU CB 1 1
3 3774 1 1 50 LEU CD1 C 5.676 -25.577 14.120 1.00 . A A . 50 LEU CD1 1 1
3 3775 1 1 50 LEU CD2 C 4.296 -23.583 13.458 1.00 . A A . 50 LEU CD2 1 1
3 3776 1 1 50 LEU CG C 4.292 -25.107 13.632 1.00 . A A . 50 LEU CG 1 1
3 3777 1 1 50 LEU H H 3.451 -27.353 10.365 1.00 . A A . 50 LEU H 1 1
3 3778 1 1 50 LEU HA H 4.864 -27.629 12.777 1.00 . A A . 50 LEU HA 1 1
3 3779 1 1 50 LEU HB2 H 4.691 -25.503 11.558 1.00 . A A . 50 LEU HB2 1 1
3 3780 1 1 50 LEU HB3 H 2.984 -25.412 11.953 1.00 . A A . 50 LEU HB3 1 1
3 3781 1 1 50 LEU HD11 H 6.325 -25.742 13.271 1.00 . A A . 50 LEU HD11 1 1
3 3782 1 1 50 LEU HD12 H 5.567 -26.498 14.673 1.00 . A A . 50 LEU HD12 1 1
3 3783 1 1 50 LEU HD13 H 6.113 -24.828 14.763 1.00 . A A . 50 LEU HD13 1 1
3 3784 1 1 50 LEU HD21 H 4.282 -23.110 14.429 1.00 . A A . 50 LEU HD21 1 1
3 3785 1 1 50 LEU HD22 H 3.423 -23.280 12.899 1.00 . A A . 50 LEU HD22 1 1
3 3786 1 1 50 LEU HD23 H 5.187 -23.287 12.925 1.00 . A A . 50 LEU HD23 1 1
3 3787 1 1 50 LEU HG H 3.547 -25.376 14.363 1.00 . A A . 50 LEU HG 1 1
3 3788 1 1 50 LEU N N 3.623 -27.914 11.150 1.00 . A A . 50 LEU N 1 1
3 3789 1 1 50 LEU O O 3.136 -27.931 14.613 1.00 . A A . 50 LEU O 1 1
3 3790 1 1 51 MET C C 0.733 -29.286 14.635 1.00 . A A . 51 MET C 1 1
3 3791 1 1 51 MET CA C 0.468 -27.979 13.902 1.00 . A A . 51 MET CA 1 1
3 3792 1 1 51 MET CB C -0.825 -28.095 13.090 1.00 . A A . 51 MET CB 1 1
3 3793 1 1 51 MET CE C -3.532 -30.091 12.549 1.00 . A A . 51 MET CE 1 1
3 3794 1 1 51 MET CG C -1.994 -28.405 14.025 1.00 . A A . 51 MET CG 1 1
3 3795 1 1 51 MET H H 1.395 -27.421 12.081 1.00 . A A . 51 MET H 1 1
3 3796 1 1 51 MET HA H 0.354 -27.186 14.627 1.00 . A A . 51 MET HA 1 1
3 3797 1 1 51 MET HB2 H -1.013 -27.164 12.577 1.00 . A A . 51 MET HB2 1 1
3 3798 1 1 51 MET HB3 H -0.723 -28.891 12.367 1.00 . A A . 51 MET HB3 1 1
3 3799 1 1 51 MET HE1 H -3.786 -30.728 13.386 1.00 . A A . 51 MET HE1 1 1
3 3800 1 1 51 MET HE2 H -2.551 -30.352 12.187 1.00 . A A . 51 MET HE2 1 1
3 3801 1 1 51 MET HE3 H -4.255 -30.224 11.756 1.00 . A A . 51 MET HE3 1 1
3 3802 1 1 51 MET HG2 H -1.862 -29.387 14.455 1.00 . A A . 51 MET HG2 1 1
3 3803 1 1 51 MET HG3 H -2.030 -27.669 14.812 1.00 . A A . 51 MET HG3 1 1
3 3804 1 1 51 MET N N 1.578 -27.657 13.015 1.00 . A A . 51 MET N 1 1
3 3805 1 1 51 MET O O 0.531 -29.381 15.845 1.00 . A A . 51 MET O 1 1
3 3806 1 1 51 MET SD S -3.542 -28.364 13.088 1.00 . A A . 51 MET SD 1 1
3 3807 1 1 52 GLU C C 2.673 -31.476 15.443 1.00 . A A . 52 GLU C 1 1
3 3808 1 1 52 GLU CA C 1.481 -31.583 14.501 1.00 . A A . 52 GLU CA 1 1
3 3809 1 1 52 GLU CB C 1.786 -32.605 13.405 1.00 . A A . 52 GLU CB 1 1
3 3810 1 1 52 GLU CD C 0.832 -33.798 11.424 1.00 . A A . 52 GLU CD 1 1
3 3811 1 1 52 GLU CG C 0.516 -32.882 12.600 1.00 . A A . 52 GLU CG 1 1
3 3812 1 1 52 GLU H H 1.336 -30.159 12.939 1.00 . A A . 52 GLU H 1 1
3 3813 1 1 52 GLU HA H 0.620 -31.916 15.058 1.00 . A A . 52 GLU HA 1 1
3 3814 1 1 52 GLU HB2 H 2.551 -32.213 12.750 1.00 . A A . 52 GLU HB2 1 1
3 3815 1 1 52 GLU HB3 H 2.132 -33.523 13.855 1.00 . A A . 52 GLU HB3 1 1
3 3816 1 1 52 GLU HG2 H -0.214 -33.359 13.238 1.00 . A A . 52 GLU HG2 1 1
3 3817 1 1 52 GLU HG3 H 0.114 -31.950 12.230 1.00 . A A . 52 GLU HG3 1 1
3 3818 1 1 52 GLU N N 1.189 -30.290 13.900 1.00 . A A . 52 GLU N 1 1
3 3819 1 1 52 GLU O O 2.661 -32.028 16.540 1.00 . A A . 52 GLU O 1 1
3 3820 1 1 52 GLU OE1 O 1.962 -34.252 11.338 1.00 . A A . 52 GLU OE1 1 1
3 3821 1 1 52 GLU OE2 O -0.061 -34.036 10.626 1.00 . A A . 52 GLU OE2 1 1
3 3822 1 1 53 LEU C C 4.577 -29.841 17.099 1.00 . A A . 53 LEU C 1 1
3 3823 1 1 53 LEU CA C 4.901 -30.595 15.819 1.00 . A A . 53 LEU CA 1 1
3 3824 1 1 53 LEU CB C 5.959 -29.828 15.026 1.00 . A A . 53 LEU CB 1 1
3 3825 1 1 53 LEU CD1 C 7.278 -29.815 12.894 1.00 . A A . 53 LEU CD1 1 1
3 3826 1 1 53 LEU CD2 C 7.227 -31.906 14.295 1.00 . A A . 53 LEU CD2 1 1
3 3827 1 1 53 LEU CG C 6.418 -30.675 13.826 1.00 . A A . 53 LEU CG 1 1
3 3828 1 1 53 LEU H H 3.658 -30.341 14.122 1.00 . A A . 53 LEU H 1 1
3 3829 1 1 53 LEU HA H 5.290 -31.563 16.079 1.00 . A A . 53 LEU HA 1 1
3 3830 1 1 53 LEU HB2 H 5.532 -28.900 14.669 1.00 . A A . 53 LEU HB2 1 1
3 3831 1 1 53 LEU HB3 H 6.804 -29.611 15.663 1.00 . A A . 53 LEU HB3 1 1
3 3832 1 1 53 LEU HD11 H 8.019 -29.281 13.471 1.00 . A A . 53 LEU HD11 1 1
3 3833 1 1 53 LEU HD12 H 6.647 -29.107 12.376 1.00 . A A . 53 LEU HD12 1 1
3 3834 1 1 53 LEU HD13 H 7.771 -30.450 12.172 1.00 . A A . 53 LEU HD13 1 1
3 3835 1 1 53 LEU HD21 H 7.879 -32.238 13.499 1.00 . A A . 53 LEU HD21 1 1
3 3836 1 1 53 LEU HD22 H 6.551 -32.709 14.550 1.00 . A A . 53 LEU HD22 1 1
3 3837 1 1 53 LEU HD23 H 7.821 -31.647 15.158 1.00 . A A . 53 LEU HD23 1 1
3 3838 1 1 53 LEU HG H 5.544 -31.010 13.285 1.00 . A A . 53 LEU HG 1 1
3 3839 1 1 53 LEU N N 3.702 -30.762 15.007 1.00 . A A . 53 LEU N 1 1
3 3840 1 1 53 LEU O O 5.072 -30.177 18.172 1.00 . A A . 53 LEU O 1 1
3 3841 1 1 54 ILE C C 2.652 -28.875 19.179 1.00 . A A . 54 ILE C 1 1
3 3842 1 1 54 ILE CA C 3.401 -28.025 18.156 1.00 . A A . 54 ILE CA 1 1
3 3843 1 1 54 ILE CB C 2.521 -26.831 17.735 1.00 . A A . 54 ILE CB 1 1
3 3844 1 1 54 ILE CD1 C 4.037 -24.854 18.219 1.00 . A A . 54 ILE CD1 1 1
3 3845 1 1 54 ILE CG1 C 3.394 -25.720 17.126 1.00 . A A . 54 ILE CG1 1 1
3 3846 1 1 54 ILE CG2 C 1.731 -26.275 18.938 1.00 . A A . 54 ILE CG2 1 1
3 3847 1 1 54 ILE H H 3.385 -28.578 16.108 1.00 . A A . 54 ILE H 1 1
3 3848 1 1 54 ILE HA H 4.303 -27.655 18.599 1.00 . A A . 54 ILE HA 1 1
3 3849 1 1 54 ILE HB H 1.817 -27.171 16.988 1.00 . A A . 54 ILE HB 1 1
3 3850 1 1 54 ILE HD11 H 3.309 -24.146 18.582 1.00 . A A . 54 ILE HD11 1 1
3 3851 1 1 54 ILE HD12 H 4.879 -24.321 17.803 1.00 . A A . 54 ILE HD12 1 1
3 3852 1 1 54 ILE HD13 H 4.370 -25.469 19.036 1.00 . A A . 54 ILE HD13 1 1
3 3853 1 1 54 ILE HG12 H 4.164 -26.158 16.511 1.00 . A A . 54 ILE HG12 1 1
3 3854 1 1 54 ILE HG13 H 2.771 -25.096 16.515 1.00 . A A . 54 ILE HG13 1 1
3 3855 1 1 54 ILE HG21 H 0.849 -26.872 19.094 1.00 . A A . 54 ILE HG21 1 1
3 3856 1 1 54 ILE HG22 H 1.443 -25.252 18.746 1.00 . A A . 54 ILE HG22 1 1
3 3857 1 1 54 ILE HG23 H 2.346 -26.316 19.819 1.00 . A A . 54 ILE HG23 1 1
3 3858 1 1 54 ILE N N 3.752 -28.813 16.984 1.00 . A A . 54 ILE N 1 1
3 3859 1 1 54 ILE O O 2.983 -28.878 20.359 1.00 . A A . 54 ILE O 1 1
3 3860 1 1 55 ASP C C 1.691 -31.537 20.169 1.00 . A A . 55 ASP C 1 1
3 3861 1 1 55 ASP CA C 0.845 -30.420 19.593 1.00 . A A . 55 ASP CA 1 1
3 3862 1 1 55 ASP CB C -0.350 -30.995 18.837 1.00 . A A . 55 ASP CB 1 1
3 3863 1 1 55 ASP CG C -1.226 -31.806 19.786 1.00 . A A . 55 ASP CG 1 1
3 3864 1 1 55 ASP H H 1.426 -29.553 17.758 1.00 . A A . 55 ASP H 1 1
3 3865 1 1 55 ASP HA H 0.488 -29.805 20.405 1.00 . A A . 55 ASP HA 1 1
3 3866 1 1 55 ASP HB2 H -0.930 -30.186 18.417 1.00 . A A . 55 ASP HB2 1 1
3 3867 1 1 55 ASP HB3 H 0.002 -31.635 18.042 1.00 . A A . 55 ASP HB3 1 1
3 3868 1 1 55 ASP N N 1.644 -29.589 18.713 1.00 . A A . 55 ASP N 1 1
3 3869 1 1 55 ASP O O 1.321 -32.160 21.152 1.00 . A A . 55 ASP O 1 1
3 3870 1 1 55 ASP OD1 O -1.027 -31.697 20.984 1.00 . A A . 55 ASP OD1 1 1
3 3871 1 1 55 ASP OD2 O -2.084 -32.525 19.299 1.00 . A A . 55 ASP OD2 1 1
3 3872 1 1 56 LEU C C 4.602 -32.384 21.135 1.00 . A A . 56 LEU C 1 1
3 3873 1 1 56 LEU CA C 3.704 -32.864 19.994 1.00 . A A . 56 LEU CA 1 1
3 3874 1 1 56 LEU CB C 4.568 -33.355 18.829 1.00 . A A . 56 LEU CB 1 1
3 3875 1 1 56 LEU CD1 C 4.477 -34.530 16.621 1.00 . A A . 56 LEU CD1 1 1
3 3876 1 1 56 LEU CD2 C 3.673 -35.725 18.694 1.00 . A A . 56 LEU CD2 1 1
3 3877 1 1 56 LEU CG C 3.778 -34.359 17.975 1.00 . A A . 56 LEU CG 1 1
3 3878 1 1 56 LEU H H 3.061 -31.280 18.736 1.00 . A A . 56 LEU H 1 1
3 3879 1 1 56 LEU HA H 3.105 -33.681 20.354 1.00 . A A . 56 LEU HA 1 1
3 3880 1 1 56 LEU HB2 H 4.840 -32.508 18.218 1.00 . A A . 56 LEU HB2 1 1
3 3881 1 1 56 LEU HB3 H 5.467 -33.822 19.205 1.00 . A A . 56 LEU HB3 1 1
3 3882 1 1 56 LEU HD11 H 4.270 -33.670 16.000 1.00 . A A . 56 LEU HD11 1 1
3 3883 1 1 56 LEU HD12 H 4.108 -35.421 16.135 1.00 . A A . 56 LEU HD12 1 1
3 3884 1 1 56 LEU HD13 H 5.544 -34.616 16.770 1.00 . A A . 56 LEU HD13 1 1
3 3885 1 1 56 LEU HD21 H 4.569 -35.917 19.264 1.00 . A A . 56 LEU HD21 1 1
3 3886 1 1 56 LEU HD22 H 3.543 -36.512 17.964 1.00 . A A . 56 LEU HD22 1 1
3 3887 1 1 56 LEU HD23 H 2.818 -35.720 19.356 1.00 . A A . 56 LEU HD23 1 1
3 3888 1 1 56 LEU HG H 2.784 -33.969 17.812 1.00 . A A . 56 LEU HG 1 1
3 3889 1 1 56 LEU N N 2.818 -31.803 19.531 1.00 . A A . 56 LEU N 1 1
3 3890 1 1 56 LEU O O 4.757 -33.068 22.145 1.00 . A A . 56 LEU O 1 1
3 3891 1 1 57 TYR C C 5.376 -29.824 23.003 1.00 . A A . 57 TYR C 1 1
3 3892 1 1 57 TYR CA C 6.116 -30.671 21.973 1.00 . A A . 57 TYR CA 1 1
3 3893 1 1 57 TYR CB C 7.180 -29.815 21.288 1.00 . A A . 57 TYR CB 1 1
3 3894 1 1 57 TYR CD1 C 9.110 -31.431 21.277 1.00 . A A . 57 TYR CD1 1 1
3 3895 1 1 57 TYR CD2 C 8.100 -30.819 19.160 1.00 . A A . 57 TYR CD2 1 1
3 3896 1 1 57 TYR CE1 C 10.017 -32.260 20.606 1.00 . A A . 57 TYR CE1 1 1
3 3897 1 1 57 TYR CE2 C 9.008 -31.648 18.488 1.00 . A A . 57 TYR CE2 1 1
3 3898 1 1 57 TYR CG C 8.153 -30.709 20.556 1.00 . A A . 57 TYR CG 1 1
3 3899 1 1 57 TYR CZ C 9.966 -32.369 19.212 1.00 . A A . 57 TYR CZ 1 1
3 3900 1 1 57 TYR H H 5.064 -30.714 20.129 1.00 . A A . 57 TYR H 1 1
3 3901 1 1 57 TYR HA H 6.610 -31.486 22.485 1.00 . A A . 57 TYR HA 1 1
3 3902 1 1 57 TYR HB2 H 6.698 -29.150 20.584 1.00 . A A . 57 TYR HB2 1 1
3 3903 1 1 57 TYR HB3 H 7.710 -29.234 22.030 1.00 . A A . 57 TYR HB3 1 1
3 3904 1 1 57 TYR HD1 H 9.151 -31.349 22.354 1.00 . A A . 57 TYR HD1 1 1
3 3905 1 1 57 TYR HD2 H 7.366 -30.264 18.602 1.00 . A A . 57 TYR HD2 1 1
3 3906 1 1 57 TYR HE1 H 10.755 -32.816 21.164 1.00 . A A . 57 TYR HE1 1 1
3 3907 1 1 57 TYR HE2 H 8.967 -31.734 17.413 1.00 . A A . 57 TYR HE2 1 1
3 3908 1 1 57 TYR HH H 11.738 -32.820 18.667 1.00 . A A . 57 TYR HH 1 1
3 3909 1 1 57 TYR N N 5.212 -31.215 20.958 1.00 . A A . 57 TYR N 1 1
3 3910 1 1 57 TYR O O 5.355 -30.148 24.187 1.00 . A A . 57 TYR O 1 1
3 3911 1 1 57 TYR OH O 10.858 -33.186 18.550 1.00 . A A . 57 TYR OH 1 1
3 3912 1 1 58 GLU C C 3.102 -28.610 24.325 1.00 . A A . 58 GLU C 1 1
3 3913 1 1 58 GLU CA C 4.054 -27.832 23.428 1.00 . A A . 58 GLU CA 1 1
3 3914 1 1 58 GLU CB C 3.279 -26.782 22.629 1.00 . A A . 58 GLU CB 1 1
3 3915 1 1 58 GLU CD C 5.158 -25.125 22.805 1.00 . A A . 58 GLU CD 1 1
3 3916 1 1 58 GLU CG C 4.258 -25.896 21.847 1.00 . A A . 58 GLU CG 1 1
3 3917 1 1 58 GLU H H 4.834 -28.527 21.582 1.00 . A A . 58 GLU H 1 1
3 3918 1 1 58 GLU HA H 4.767 -27.328 24.057 1.00 . A A . 58 GLU HA 1 1
3 3919 1 1 58 GLU HB2 H 2.597 -27.275 21.945 1.00 . A A . 58 GLU HB2 1 1
3 3920 1 1 58 GLU HB3 H 2.721 -26.169 23.311 1.00 . A A . 58 GLU HB3 1 1
3 3921 1 1 58 GLU HG2 H 4.866 -26.513 21.198 1.00 . A A . 58 GLU HG2 1 1
3 3922 1 1 58 GLU HG3 H 3.701 -25.191 21.253 1.00 . A A . 58 GLU HG3 1 1
3 3923 1 1 58 GLU N N 4.777 -28.734 22.540 1.00 . A A . 58 GLU N 1 1
3 3924 1 1 58 GLU O O 2.669 -28.112 25.360 1.00 . A A . 58 GLU O 1 1
3 3925 1 1 58 GLU OE1 O 4.777 -24.977 23.954 1.00 . A A . 58 GLU OE1 1 1
3 3926 1 1 58 GLU OE2 O 6.215 -24.692 22.375 1.00 . A A . 58 GLU OE2 1 1
3 3927 1 1 59 GLU C C 2.625 -31.441 25.767 1.00 . A A . 59 GLU C 1 1
3 3928 1 1 59 GLU CA C 1.855 -30.655 24.708 1.00 . A A . 59 GLU CA 1 1
3 3929 1 1 59 GLU CB C 1.118 -31.616 23.799 1.00 . A A . 59 GLU CB 1 1
3 3930 1 1 59 GLU CD C -0.723 -33.294 23.678 1.00 . A A . 59 GLU CD 1 1
3 3931 1 1 59 GLU CG C 0.070 -32.378 24.603 1.00 . A A . 59 GLU CG 1 1
3 3932 1 1 59 GLU H H 3.124 -30.173 23.076 1.00 . A A . 59 GLU H 1 1
3 3933 1 1 59 GLU HA H 1.130 -30.024 25.201 1.00 . A A . 59 GLU HA 1 1
3 3934 1 1 59 GLU HB2 H 0.636 -31.056 23.012 1.00 . A A . 59 GLU HB2 1 1
3 3935 1 1 59 GLU HB3 H 1.825 -32.315 23.376 1.00 . A A . 59 GLU HB3 1 1
3 3936 1 1 59 GLU HG2 H 0.557 -32.971 25.362 1.00 . A A . 59 GLU HG2 1 1
3 3937 1 1 59 GLU HG3 H -0.602 -31.675 25.072 1.00 . A A . 59 GLU HG3 1 1
3 3938 1 1 59 GLU N N 2.760 -29.824 23.917 1.00 . A A . 59 GLU N 1 1
3 3939 1 1 59 GLU O O 2.133 -31.655 26.876 1.00 . A A . 59 GLU O 1 1
3 3940 1 1 59 GLU OE1 O -0.282 -33.503 22.561 1.00 . A A . 59 GLU OE1 1 1
3 3941 1 1 59 GLU OE2 O -1.768 -33.766 24.098 1.00 . A A . 59 GLU OE2 1 1
3 3942 1 1 60 SER C C 5.625 -31.742 27.130 1.00 . A A . 60 SER C 1 1
3 3943 1 1 60 SER CA C 4.674 -32.651 26.345 1.00 . A A . 60 SER CA 1 1
3 3944 1 1 60 SER CB C 5.485 -33.680 25.564 1.00 . A A . 60 SER CB 1 1
3 3945 1 1 60 SER H H 4.177 -31.685 24.520 1.00 . A A . 60 SER H 1 1
3 3946 1 1 60 SER HA H 4.041 -33.178 27.043 1.00 . A A . 60 SER HA 1 1
3 3947 1 1 60 SER HB2 H 6.043 -34.297 26.251 1.00 . A A . 60 SER HB2 1 1
3 3948 1 1 60 SER HB3 H 4.816 -34.301 24.988 1.00 . A A . 60 SER HB3 1 1
3 3949 1 1 60 SER HG H 7.282 -33.221 24.977 1.00 . A A . 60 SER HG 1 1
3 3950 1 1 60 SER N N 3.837 -31.880 25.418 1.00 . A A . 60 SER N 1 1
3 3951 1 1 60 SER O O 6.196 -32.158 28.140 1.00 . A A . 60 SER O 1 1
3 3952 1 1 60 SER OG O 6.390 -33.005 24.699 1.00 . A A . 60 SER OG 1 1
3 3953 1 1 61 GLN C C 6.140 -29.085 28.648 1.00 . A A . 61 GLN C 1 1
3 3954 1 1 61 GLN CA C 6.708 -29.562 27.312 1.00 . A A . 61 GLN CA 1 1
3 3955 1 1 61 GLN CB C 6.973 -28.357 26.378 1.00 . A A . 61 GLN CB 1 1
3 3956 1 1 61 GLN CD C 8.701 -26.768 25.553 1.00 . A A . 61 GLN CD 1 1
3 3957 1 1 61 GLN CG C 8.473 -28.112 26.228 1.00 . A A . 61 GLN CG 1 1
3 3958 1 1 61 GLN H H 5.328 -30.243 25.840 1.00 . A A . 61 GLN H 1 1
3 3959 1 1 61 GLN HA H 7.633 -30.071 27.507 1.00 . A A . 61 GLN HA 1 1
3 3960 1 1 61 GLN HB2 H 6.552 -28.561 25.405 1.00 . A A . 61 GLN HB2 1 1
3 3961 1 1 61 GLN HB3 H 6.508 -27.467 26.782 1.00 . A A . 61 GLN HB3 1 1
3 3962 1 1 61 GLN HE21 H 7.520 -27.186 24.010 1.00 . A A . 61 GLN HE21 1 1
3 3963 1 1 61 GLN HE22 H 8.248 -25.653 23.975 1.00 . A A . 61 GLN HE22 1 1
3 3964 1 1 61 GLN HG2 H 8.936 -28.111 27.206 1.00 . A A . 61 GLN HG2 1 1
3 3965 1 1 61 GLN HG3 H 8.906 -28.897 25.626 1.00 . A A . 61 GLN HG3 1 1
3 3966 1 1 61 GLN N N 5.803 -30.512 26.654 1.00 . A A . 61 GLN N 1 1
3 3967 1 1 61 GLN NE2 N 8.108 -26.514 24.418 1.00 . A A . 61 GLN NE2 1 1
3 3968 1 1 61 GLN O O 6.860 -28.987 29.640 1.00 . A A . 61 GLN O 1 1
3 3969 1 1 61 GLN OE1 O 9.425 -25.925 26.076 1.00 . A A . 61 GLN OE1 1 1
3 3970 1 1 62 PRO C C 3.438 -29.449 30.619 1.00 . A A . 62 PRO C 1 1
3 3971 1 1 62 PRO CA C 4.198 -28.325 29.928 1.00 . A A . 62 PRO CA 1 1
3 3972 1 1 62 PRO CB C 3.207 -27.278 29.374 1.00 . A A . 62 PRO CB 1 1
3 3973 1 1 62 PRO CD C 3.934 -28.807 27.583 1.00 . A A . 62 PRO CD 1 1
3 3974 1 1 62 PRO CG C 2.945 -27.672 27.936 1.00 . A A . 62 PRO CG 1 1
3 3975 1 1 62 PRO HA H 4.888 -27.852 30.596 1.00 . A A . 62 PRO HA 1 1
3 3976 1 1 62 PRO HB2 H 2.285 -27.291 29.943 1.00 . A A . 62 PRO HB2 1 1
3 3977 1 1 62 PRO HB3 H 3.650 -26.292 29.414 1.00 . A A . 62 PRO HB3 1 1
3 3978 1 1 62 PRO HD2 H 3.421 -29.752 27.518 1.00 . A A . 62 PRO HD2 1 1
3 3979 1 1 62 PRO HD3 H 4.441 -28.584 26.661 1.00 . A A . 62 PRO HD3 1 1
3 3980 1 1 62 PRO HG2 H 1.930 -28.022 27.825 1.00 . A A . 62 PRO HG2 1 1
3 3981 1 1 62 PRO HG3 H 3.109 -26.829 27.276 1.00 . A A . 62 PRO HG3 1 1
3 3982 1 1 62 PRO N N 4.871 -28.796 28.698 1.00 . A A . 62 PRO N 1 1
3 3983 1 1 62 PRO O O 2.274 -29.711 30.324 1.00 . A A . 62 PRO O 1 1
3 3984 1 1 63 SER C C 2.650 -30.645 33.402 1.00 . A A . 63 SER C 1 1
3 3985 1 1 63 SER CA C 3.569 -31.187 32.314 1.00 . A A . 63 SER CA 1 1
3 3986 1 1 63 SER CB C 4.687 -32.013 32.951 1.00 . A A . 63 SER CB 1 1
3 3987 1 1 63 SER H H 5.062 -29.816 31.722 1.00 . A A . 63 SER H 1 1
3 3988 1 1 63 SER HA H 2.999 -31.823 31.652 1.00 . A A . 63 SER HA 1 1
3 3989 1 1 63 SER HB2 H 5.435 -32.250 32.209 1.00 . A A . 63 SER HB2 1 1
3 3990 1 1 63 SER HB3 H 5.146 -31.444 33.749 1.00 . A A . 63 SER HB3 1 1
3 3991 1 1 63 SER HG H 3.844 -33.748 32.719 1.00 . A A . 63 SER HG 1 1
3 3992 1 1 63 SER N N 4.138 -30.094 31.548 1.00 . A A . 63 SER N 1 1
3 3993 1 1 63 SER O O 1.931 -31.402 34.052 1.00 . A A . 63 SER O 1 1
3 3994 1 1 63 SER OG O 4.143 -33.220 33.462 1.00 . A A . 63 SER OG 1 1
3 3995 1 1 64 SER C C 0.402 -28.593 34.126 1.00 . A A . 64 SER C 1 1
3 3996 1 1 64 SER CA C 1.846 -28.700 34.613 1.00 . A A . 64 SER CA 1 1
3 3997 1 1 64 SER CB C 2.382 -27.306 34.935 1.00 . A A . 64 SER CB 1 1
3 3998 1 1 64 SER H H 3.276 -28.775 33.050 1.00 . A A . 64 SER H 1 1
3 3999 1 1 64 SER HA H 1.869 -29.298 35.510 1.00 . A A . 64 SER HA 1 1
3 4000 1 1 64 SER HB2 H 1.641 -26.748 35.484 1.00 . A A . 64 SER HB2 1 1
3 4001 1 1 64 SER HB3 H 3.279 -27.395 35.531 1.00 . A A . 64 SER HB3 1 1
3 4002 1 1 64 SER HG H 3.523 -26.200 33.816 1.00 . A A . 64 SER HG 1 1
3 4003 1 1 64 SER N N 2.681 -29.331 33.597 1.00 . A A . 64 SER N 1 1
3 4004 1 1 64 SER O O -0.348 -27.721 34.565 1.00 . A A . 64 SER O 1 1
3 4005 1 1 64 SER OG O 2.670 -26.631 33.721 1.00 . A A . 64 SER OG 1 1
3 4006 1 1 65 GLU C C -1.685 -28.120 32.110 1.00 . A A . 65 GLU C 1 1
3 4007 1 1 65 GLU CA C -1.334 -29.489 32.679 1.00 . A A . 65 GLU CA 1 1
3 4008 1 1 65 GLU CB C -2.328 -29.858 33.781 1.00 . A A . 65 GLU CB 1 1
3 4009 1 1 65 GLU CD C -0.877 -31.506 35.000 1.00 . A A . 65 GLU CD 1 1
3 4010 1 1 65 GLU CG C -2.150 -31.329 34.176 1.00 . A A . 65 GLU CG 1 1
3 4011 1 1 65 GLU H H 0.665 -30.158 32.906 1.00 . A A . 65 GLU H 1 1
3 4012 1 1 65 GLU HA H -1.397 -30.221 31.890 1.00 . A A . 65 GLU HA 1 1
3 4013 1 1 65 GLU HB2 H -2.153 -29.230 34.644 1.00 . A A . 65 GLU HB2 1 1
3 4014 1 1 65 GLU HB3 H -3.334 -29.702 33.423 1.00 . A A . 65 GLU HB3 1 1
3 4015 1 1 65 GLU HG2 H -3.001 -31.645 34.762 1.00 . A A . 65 GLU HG2 1 1
3 4016 1 1 65 GLU HG3 H -2.085 -31.937 33.287 1.00 . A A . 65 GLU HG3 1 1
3 4017 1 1 65 GLU N N 0.023 -29.487 33.217 1.00 . A A . 65 GLU N 1 1
3 4018 1 1 65 GLU O O -2.854 -27.811 31.879 1.00 . A A . 65 GLU O 1 1
3 4019 1 1 65 GLU OE1 O -0.464 -30.547 35.630 1.00 . A A . 65 GLU OE1 1 1
3 4020 1 1 65 GLU OE2 O -0.342 -32.602 34.999 1.00 . A A . 65 GLU OE2 1 1
3 4021 1 1 66 ARG C C -1.127 -26.030 29.838 1.00 . A A . 66 ARG C 1 1
3 4022 1 1 66 ARG CA C -0.864 -25.970 31.336 1.00 . A A . 66 ARG CA 1 1
3 4023 1 1 66 ARG CB C 0.358 -25.099 31.607 1.00 . A A . 66 ARG CB 1 1
3 4024 1 1 66 ARG CD C 1.686 -23.939 33.375 1.00 . A A . 66 ARG CD 1 1
3 4025 1 1 66 ARG CG C 0.442 -24.785 33.101 1.00 . A A . 66 ARG CG 1 1
3 4026 1 1 66 ARG CZ C 2.549 -21.752 32.776 1.00 . A A . 66 ARG CZ 1 1
3 4027 1 1 66 ARG H H 0.248 -27.610 32.084 1.00 . A A . 66 ARG H 1 1
3 4028 1 1 66 ARG HA H -1.719 -25.524 31.818 1.00 . A A . 66 ARG HA 1 1
3 4029 1 1 66 ARG HB2 H 1.249 -25.629 31.300 1.00 . A A . 66 ARG HB2 1 1
3 4030 1 1 66 ARG HB3 H 0.275 -24.179 31.050 1.00 . A A . 66 ARG HB3 1 1
3 4031 1 1 66 ARG HD2 H 1.811 -23.818 34.440 1.00 . A A . 66 ARG HD2 1 1
3 4032 1 1 66 ARG HD3 H 2.555 -24.437 32.968 1.00 . A A . 66 ARG HD3 1 1
3 4033 1 1 66 ARG HE H 0.710 -22.390 32.309 1.00 . A A . 66 ARG HE 1 1
3 4034 1 1 66 ARG HG2 H -0.440 -24.239 33.402 1.00 . A A . 66 ARG HG2 1 1
3 4035 1 1 66 ARG HG3 H 0.503 -25.706 33.660 1.00 . A A . 66 ARG HG3 1 1
3 4036 1 1 66 ARG HH11 H 3.773 -22.942 33.822 1.00 . A A . 66 ARG HH11 1 1
3 4037 1 1 66 ARG HH12 H 4.420 -21.393 33.392 1.00 . A A . 66 ARG HH12 1 1
3 4038 1 1 66 ARG HH21 H 1.550 -20.359 31.743 1.00 . A A . 66 ARG HH21 1 1
3 4039 1 1 66 ARG HH22 H 3.160 -19.931 32.215 1.00 . A A . 66 ARG HH22 1 1
3 4040 1 1 66 ARG N N -0.661 -27.306 31.882 1.00 . A A . 66 ARG N 1 1
3 4041 1 1 66 ARG NE N 1.551 -22.628 32.754 1.00 . A A . 66 ARG NE 1 1
3 4042 1 1 66 ARG NH1 N 3.669 -22.052 33.378 1.00 . A A . 66 ARG NH1 1 1
3 4043 1 1 66 ARG NH2 N 2.409 -20.590 32.200 1.00 . A A . 66 ARG NH2 1 1
3 4044 1 1 66 ARG O O -1.597 -25.060 29.243 1.00 . A A . 66 ARG O 1 1
3 4045 1 1 67 LEU C C -2.393 -26.758 27.388 1.00 . A A . 67 LEU C 1 1
3 4046 1 1 67 LEU CA C -1.040 -27.335 27.795 1.00 . A A . 67 LEU CA 1 1
3 4047 1 1 67 LEU CB C -0.994 -28.824 27.426 1.00 . A A . 67 LEU CB 1 1
3 4048 1 1 67 LEU CD1 C -3.252 -29.973 27.481 1.00 . A A . 67 LEU CD1 1 1
3 4049 1 1 67 LEU CD2 C -1.345 -30.931 28.791 1.00 . A A . 67 LEU CD2 1 1
3 4050 1 1 67 LEU CG C -2.001 -29.629 28.298 1.00 . A A . 67 LEU CG 1 1
3 4051 1 1 67 LEU H H -0.449 -27.914 29.747 1.00 . A A . 67 LEU H 1 1
3 4052 1 1 67 LEU HA H -0.258 -26.818 27.261 1.00 . A A . 67 LEU HA 1 1
3 4053 1 1 67 LEU HB2 H -1.239 -28.932 26.379 1.00 . A A . 67 LEU HB2 1 1
3 4054 1 1 67 LEU HB3 H 0.003 -29.196 27.590 1.00 . A A . 67 LEU HB3 1 1
3 4055 1 1 67 LEU HD11 H -3.663 -29.068 27.061 1.00 . A A . 67 LEU HD11 1 1
3 4056 1 1 67 LEU HD12 H -3.987 -30.439 28.121 1.00 . A A . 67 LEU HD12 1 1
3 4057 1 1 67 LEU HD13 H -2.988 -30.652 26.683 1.00 . A A . 67 LEU HD13 1 1
3 4058 1 1 67 LEU HD21 H -2.041 -31.476 29.415 1.00 . A A . 67 LEU HD21 1 1
3 4059 1 1 67 LEU HD22 H -0.462 -30.690 29.367 1.00 . A A . 67 LEU HD22 1 1
3 4060 1 1 67 LEU HD23 H -1.066 -31.539 27.944 1.00 . A A . 67 LEU HD23 1 1
3 4061 1 1 67 LEU HG H -2.301 -29.041 29.156 1.00 . A A . 67 LEU HG 1 1
3 4062 1 1 67 LEU N N -0.823 -27.170 29.228 1.00 . A A . 67 LEU N 1 1
3 4063 1 1 67 LEU O O -2.614 -26.408 26.231 1.00 . A A . 67 LEU O 1 1
3 4064 1 1 68 ASN C C -4.501 -24.819 27.274 1.00 . A A . 68 ASN C 1 1
3 4065 1 1 68 ASN CA C -4.622 -26.114 28.072 1.00 . A A . 68 ASN CA 1 1
3 4066 1 1 68 ASN CB C -5.360 -25.847 29.385 1.00 . A A . 68 ASN CB 1 1
3 4067 1 1 68 ASN CG C -4.560 -24.877 30.252 1.00 . A A . 68 ASN CG 1 1
3 4068 1 1 68 ASN H H -3.075 -26.946 29.260 1.00 . A A . 68 ASN H 1 1
3 4069 1 1 68 ASN HA H -5.183 -26.832 27.496 1.00 . A A . 68 ASN HA 1 1
3 4070 1 1 68 ASN HB2 H -6.329 -25.419 29.169 1.00 . A A . 68 ASN HB2 1 1
3 4071 1 1 68 ASN HB3 H -5.491 -26.777 29.917 1.00 . A A . 68 ASN HB3 1 1
3 4072 1 1 68 ASN HD21 H -5.341 -25.526 31.957 1.00 . A A . 68 ASN HD21 1 1
3 4073 1 1 68 ASN HD22 H -4.204 -24.274 32.109 1.00 . A A . 68 ASN HD22 1 1
3 4074 1 1 68 ASN N N -3.298 -26.655 28.350 1.00 . A A . 68 ASN N 1 1
3 4075 1 1 68 ASN ND2 N -4.715 -24.894 31.547 1.00 . A A . 68 ASN ND2 1 1
3 4076 1 1 68 ASN O O -5.426 -24.427 26.562 1.00 . A A . 68 ASN O 1 1
3 4077 1 1 68 ASN OD1 O -3.771 -24.086 29.740 1.00 . A A . 68 ASN OD1 1 1
3 4078 1 1 69 ALA C C -2.547 -23.208 25.283 1.00 . A A . 69 ALA C 1 1
3 4079 1 1 69 ALA CA C -3.099 -22.916 26.673 1.00 . A A . 69 ALA CA 1 1
3 4080 1 1 69 ALA CB C -2.109 -22.050 27.449 1.00 . A A . 69 ALA CB 1 1
3 4081 1 1 69 ALA H H -2.646 -24.531 27.969 1.00 . A A . 69 ALA H 1 1
3 4082 1 1 69 ALA HA H -4.029 -22.375 26.571 1.00 . A A . 69 ALA HA 1 1
3 4083 1 1 69 ALA HB1 H -1.809 -21.213 26.837 1.00 . A A . 69 ALA HB1 1 1
3 4084 1 1 69 ALA HB2 H -1.241 -22.637 27.708 1.00 . A A . 69 ALA HB2 1 1
3 4085 1 1 69 ALA HB3 H -2.580 -21.687 28.350 1.00 . A A . 69 ALA HB3 1 1
3 4086 1 1 69 ALA N N -3.347 -24.163 27.393 1.00 . A A . 69 ALA N 1 1
3 4087 1 1 69 ALA O O -2.747 -22.435 24.350 1.00 . A A . 69 ALA O 1 1
3 4088 1 1 70 PHE C C -2.399 -24.792 22.814 1.00 . A A . 70 PHE C 1 1
3 4089 1 1 70 PHE CA C -1.291 -24.719 23.864 1.00 . A A . 70 PHE CA 1 1
3 4090 1 1 70 PHE CB C -0.559 -26.088 24.001 1.00 . A A . 70 PHE CB 1 1
3 4091 1 1 70 PHE CD1 C -0.770 -27.101 21.704 1.00 . A A . 70 PHE CD1 1 1
3 4092 1 1 70 PHE CD2 C -2.103 -28.022 23.505 1.00 . A A . 70 PHE CD2 1 1
3 4093 1 1 70 PHE CE1 C -1.345 -28.013 20.815 1.00 . A A . 70 PHE CE1 1 1
3 4094 1 1 70 PHE CE2 C -2.683 -28.928 22.615 1.00 . A A . 70 PHE CE2 1 1
3 4095 1 1 70 PHE CG C -1.148 -27.108 23.048 1.00 . A A . 70 PHE CG 1 1
3 4096 1 1 70 PHE CZ C -2.302 -28.926 21.270 1.00 . A A . 70 PHE CZ 1 1
3 4097 1 1 70 PHE H H -1.734 -24.920 25.928 1.00 . A A . 70 PHE H 1 1
3 4098 1 1 70 PHE HA H -0.577 -23.963 23.564 1.00 . A A . 70 PHE HA 1 1
3 4099 1 1 70 PHE HB2 H 0.486 -25.960 23.777 1.00 . A A . 70 PHE HB2 1 1
3 4100 1 1 70 PHE HB3 H -0.658 -26.445 25.009 1.00 . A A . 70 PHE HB3 1 1
3 4101 1 1 70 PHE HD1 H -0.031 -26.393 21.355 1.00 . A A . 70 PHE HD1 1 1
3 4102 1 1 70 PHE HD2 H -2.393 -28.026 24.545 1.00 . A A . 70 PHE HD2 1 1
3 4103 1 1 70 PHE HE1 H -1.051 -28.016 19.779 1.00 . A A . 70 PHE HE1 1 1
3 4104 1 1 70 PHE HE2 H -3.421 -29.633 22.965 1.00 . A A . 70 PHE HE2 1 1
3 4105 1 1 70 PHE HZ H -2.749 -29.628 20.583 1.00 . A A . 70 PHE HZ 1 1
3 4106 1 1 70 PHE N N -1.858 -24.335 25.150 1.00 . A A . 70 PHE N 1 1
3 4107 1 1 70 PHE O O -2.156 -24.604 21.623 1.00 . A A . 70 PHE O 1 1
3 4108 1 1 71 ARG C C -4.995 -23.898 21.676 1.00 . A A . 71 ARG C 1 1
3 4109 1 1 71 ARG CA C -4.727 -25.226 22.360 1.00 . A A . 71 ARG CA 1 1
3 4110 1 1 71 ARG CB C -5.971 -25.682 23.113 1.00 . A A . 71 ARG CB 1 1
3 4111 1 1 71 ARG CD C -7.025 -27.578 24.356 1.00 . A A . 71 ARG CD 1 1
3 4112 1 1 71 ARG CG C -5.789 -27.133 23.571 1.00 . A A . 71 ARG CG 1 1
3 4113 1 1 71 ARG CZ C -7.738 -29.520 25.627 1.00 . A A . 71 ARG CZ 1 1
3 4114 1 1 71 ARG H H -3.734 -25.254 24.227 1.00 . A A . 71 ARG H 1 1
3 4115 1 1 71 ARG HA H -4.482 -25.963 21.614 1.00 . A A . 71 ARG HA 1 1
3 4116 1 1 71 ARG HB2 H -6.127 -25.046 23.972 1.00 . A A . 71 ARG HB2 1 1
3 4117 1 1 71 ARG HB3 H -6.824 -25.621 22.453 1.00 . A A . 71 ARG HB3 1 1
3 4118 1 1 71 ARG HD2 H -7.140 -26.954 25.227 1.00 . A A . 71 ARG HD2 1 1
3 4119 1 1 71 ARG HD3 H -7.900 -27.480 23.727 1.00 . A A . 71 ARG HD3 1 1
3 4120 1 1 71 ARG HE H -6.145 -29.506 24.417 1.00 . A A . 71 ARG HE 1 1
3 4121 1 1 71 ARG HG2 H -5.658 -27.770 22.708 1.00 . A A . 71 ARG HG2 1 1
3 4122 1 1 71 ARG HG3 H -4.919 -27.203 24.207 1.00 . A A . 71 ARG HG3 1 1
3 4123 1 1 71 ARG HH11 H -8.826 -27.855 25.854 1.00 . A A . 71 ARG HH11 1 1
3 4124 1 1 71 ARG HH12 H -9.363 -29.229 26.761 1.00 . A A . 71 ARG HH12 1 1
3 4125 1 1 71 ARG HH21 H -6.845 -31.312 25.601 1.00 . A A . 71 ARG HH21 1 1
3 4126 1 1 71 ARG HH22 H -8.242 -31.187 26.618 1.00 . A A . 71 ARG HH22 1 1
3 4127 1 1 71 ARG N N -3.604 -25.098 23.269 1.00 . A A . 71 ARG N 1 1
3 4128 1 1 71 ARG NE N -6.883 -28.968 24.775 1.00 . A A . 71 ARG NE 1 1
3 4129 1 1 71 ARG NH1 N -8.720 -28.813 26.119 1.00 . A A . 71 ARG NH1 1 1
3 4130 1 1 71 ARG NH2 N -7.598 -30.770 25.976 1.00 . A A . 71 ARG NH2 1 1
3 4131 1 1 71 ARG O O -5.373 -23.853 20.505 1.00 . A A . 71 ARG O 1 1
3 4132 1 1 72 GLU C C -4.142 -21.270 20.649 1.00 . A A . 72 GLU C 1 1
3 4133 1 1 72 GLU CA C -5.018 -21.480 21.874 1.00 . A A . 72 GLU CA 1 1
3 4134 1 1 72 GLU CB C -4.678 -20.421 22.922 1.00 . A A . 72 GLU CB 1 1
3 4135 1 1 72 GLU CD C -5.291 -19.513 25.170 1.00 . A A . 72 GLU CD 1 1
3 4136 1 1 72 GLU CG C -5.666 -20.515 24.084 1.00 . A A . 72 GLU CG 1 1
3 4137 1 1 72 GLU H H -4.493 -22.911 23.344 1.00 . A A . 72 GLU H 1 1
3 4138 1 1 72 GLU HA H -6.055 -21.377 21.593 1.00 . A A . 72 GLU HA 1 1
3 4139 1 1 72 GLU HB2 H -3.674 -20.580 23.286 1.00 . A A . 72 GLU HB2 1 1
3 4140 1 1 72 GLU HB3 H -4.746 -19.440 22.476 1.00 . A A . 72 GLU HB3 1 1
3 4141 1 1 72 GLU HG2 H -6.662 -20.302 23.726 1.00 . A A . 72 GLU HG2 1 1
3 4142 1 1 72 GLU HG3 H -5.640 -21.513 24.497 1.00 . A A . 72 GLU HG3 1 1
3 4143 1 1 72 GLU N N -4.796 -22.813 22.419 1.00 . A A . 72 GLU N 1 1
3 4144 1 1 72 GLU O O -4.617 -20.848 19.600 1.00 . A A . 72 GLU O 1 1
3 4145 1 1 72 GLU OE1 O -4.343 -18.774 24.966 1.00 . A A . 72 GLU OE1 1 1
3 4146 1 1 72 GLU OE2 O -5.959 -19.499 26.192 1.00 . A A . 72 GLU OE2 1 1
3 4147 1 1 73 LEU C C -2.342 -22.360 18.532 1.00 . A A . 73 LEU C 1 1
3 4148 1 1 73 LEU CA C -1.942 -21.426 19.666 1.00 . A A . 73 LEU CA 1 1
3 4149 1 1 73 LEU CB C -0.509 -21.733 20.115 1.00 . A A . 73 LEU CB 1 1
3 4150 1 1 73 LEU CD1 C 0.363 -20.304 18.223 1.00 . A A . 73 LEU CD1 1 1
3 4151 1 1 73 LEU CD2 C 1.888 -21.906 19.410 1.00 . A A . 73 LEU CD2 1 1
3 4152 1 1 73 LEU CG C 0.454 -21.675 18.915 1.00 . A A . 73 LEU CG 1 1
3 4153 1 1 73 LEU H H -2.530 -21.921 21.642 1.00 . A A . 73 LEU H 1 1
3 4154 1 1 73 LEU HA H -1.990 -20.406 19.312 1.00 . A A . 73 LEU HA 1 1
3 4155 1 1 73 LEU HB2 H -0.204 -21.006 20.855 1.00 . A A . 73 LEU HB2 1 1
3 4156 1 1 73 LEU HB3 H -0.476 -22.721 20.551 1.00 . A A . 73 LEU HB3 1 1
3 4157 1 1 73 LEU HD11 H 1.270 -20.113 17.667 1.00 . A A . 73 LEU HD11 1 1
3 4158 1 1 73 LEU HD12 H 0.226 -19.530 18.965 1.00 . A A . 73 LEU HD12 1 1
3 4159 1 1 73 LEU HD13 H -0.476 -20.304 17.543 1.00 . A A . 73 LEU HD13 1 1
3 4160 1 1 73 LEU HD21 H 2.179 -21.100 20.065 1.00 . A A . 73 LEU HD21 1 1
3 4161 1 1 73 LEU HD22 H 2.558 -21.943 18.563 1.00 . A A . 73 LEU HD22 1 1
3 4162 1 1 73 LEU HD23 H 1.934 -22.842 19.948 1.00 . A A . 73 LEU HD23 1 1
3 4163 1 1 73 LEU HG H 0.196 -22.449 18.208 1.00 . A A . 73 LEU HG 1 1
3 4164 1 1 73 LEU N N -2.861 -21.578 20.784 1.00 . A A . 73 LEU N 1 1
3 4165 1 1 73 LEU O O -2.337 -21.973 17.367 1.00 . A A . 73 LEU O 1 1
3 4166 1 1 74 ARG C C -4.354 -24.113 17.179 1.00 . A A . 74 ARG C 1 1
3 4167 1 1 74 ARG CA C -3.091 -24.569 17.885 1.00 . A A . 74 ARG CA 1 1
3 4168 1 1 74 ARG CB C -3.321 -25.926 18.553 1.00 . A A . 74 ARG CB 1 1
3 4169 1 1 74 ARG CD C -3.922 -28.320 18.150 1.00 . A A . 74 ARG CD 1 1
3 4170 1 1 74 ARG CG C -3.882 -26.923 17.535 1.00 . A A . 74 ARG CG 1 1
3 4171 1 1 74 ARG CZ C -4.611 -30.552 17.491 1.00 . A A . 74 ARG CZ 1 1
3 4172 1 1 74 ARG H H -2.685 -23.841 19.828 1.00 . A A . 74 ARG H 1 1
3 4173 1 1 74 ARG HA H -2.299 -24.669 17.158 1.00 . A A . 74 ARG HA 1 1
3 4174 1 1 74 ARG HB2 H -2.387 -26.297 18.946 1.00 . A A . 74 ARG HB2 1 1
3 4175 1 1 74 ARG HB3 H -4.028 -25.808 19.358 1.00 . A A . 74 ARG HB3 1 1
3 4176 1 1 74 ARG HD2 H -2.939 -28.579 18.511 1.00 . A A . 74 ARG HD2 1 1
3 4177 1 1 74 ARG HD3 H -4.620 -28.329 18.975 1.00 . A A . 74 ARG HD3 1 1
3 4178 1 1 74 ARG HE H -4.418 -29.023 16.213 1.00 . A A . 74 ARG HE 1 1
3 4179 1 1 74 ARG HG2 H -4.886 -26.631 17.263 1.00 . A A . 74 ARG HG2 1 1
3 4180 1 1 74 ARG HG3 H -3.257 -26.935 16.656 1.00 . A A . 74 ARG HG3 1 1
3 4181 1 1 74 ARG HH11 H -4.227 -30.265 19.433 1.00 . A A . 74 ARG HH11 1 1
3 4182 1 1 74 ARG HH12 H -4.713 -31.868 18.995 1.00 . A A . 74 ARG HH12 1 1
3 4183 1 1 74 ARG HH21 H -5.058 -31.123 15.624 1.00 . A A . 74 ARG HH21 1 1
3 4184 1 1 74 ARG HH22 H -5.183 -32.355 16.836 1.00 . A A . 74 ARG HH22 1 1
3 4185 1 1 74 ARG N N -2.692 -23.590 18.883 1.00 . A A . 74 ARG N 1 1
3 4186 1 1 74 ARG NE N -4.338 -29.297 17.151 1.00 . A A . 74 ARG NE 1 1
3 4187 1 1 74 ARG NH1 N -4.510 -30.924 18.737 1.00 . A A . 74 ARG NH1 1 1
3 4188 1 1 74 ARG NH2 N -4.981 -31.410 16.580 1.00 . A A . 74 ARG NH2 1 1
3 4189 1 1 74 ARG O O -4.621 -24.508 16.046 1.00 . A A . 74 ARG O 1 1
3 4190 1 1 75 THR C C -6.046 -21.983 16.009 1.00 . A A . 75 THR C 1 1
3 4191 1 1 75 THR CA C -6.354 -22.769 17.277 1.00 . A A . 75 THR CA 1 1
3 4192 1 1 75 THR CB C -7.072 -21.880 18.278 1.00 . A A . 75 THR CB 1 1
3 4193 1 1 75 THR CG2 C -8.500 -21.635 17.813 1.00 . A A . 75 THR CG2 1 1
3 4194 1 1 75 THR H H -4.859 -22.990 18.754 1.00 . A A . 75 THR H 1 1
3 4195 1 1 75 THR HA H -6.991 -23.591 17.033 1.00 . A A . 75 THR HA 1 1
3 4196 1 1 75 THR HB H -6.563 -20.950 18.346 1.00 . A A . 75 THR HB 1 1
3 4197 1 1 75 THR HG1 H -6.315 -22.234 20.031 1.00 . A A . 75 THR HG1 1 1
3 4198 1 1 75 THR HG21 H -9.000 -22.583 17.680 1.00 . A A . 75 THR HG21 1 1
3 4199 1 1 75 THR HG22 H -8.482 -21.101 16.878 1.00 . A A . 75 THR HG22 1 1
3 4200 1 1 75 THR HG23 H -9.022 -21.052 18.554 1.00 . A A . 75 THR HG23 1 1
3 4201 1 1 75 THR N N -5.124 -23.275 17.854 1.00 . A A . 75 THR N 1 1
3 4202 1 1 75 THR O O -6.717 -22.139 14.991 1.00 . A A . 75 THR O 1 1
3 4203 1 1 75 THR OG1 O -7.094 -22.514 19.548 1.00 . A A . 75 THR OG1 1 1
3 4204 1 1 76 GLN C C -4.102 -21.245 13.815 1.00 . A A . 76 GLN C 1 1
3 4205 1 1 76 GLN CA C -4.619 -20.339 14.929 1.00 . A A . 76 GLN CA 1 1
3 4206 1 1 76 GLN CB C -3.526 -19.344 15.346 1.00 . A A . 76 GLN CB 1 1
3 4207 1 1 76 GLN CD C -5.046 -18.590 17.182 1.00 . A A . 76 GLN CD 1 1
3 4208 1 1 76 GLN CG C -4.164 -18.132 16.027 1.00 . A A . 76 GLN CG 1 1
3 4209 1 1 76 GLN H H -4.517 -21.062 16.919 1.00 . A A . 76 GLN H 1 1
3 4210 1 1 76 GLN HA H -5.477 -19.792 14.564 1.00 . A A . 76 GLN HA 1 1
3 4211 1 1 76 GLN HB2 H -2.846 -19.826 16.038 1.00 . A A . 76 GLN HB2 1 1
3 4212 1 1 76 GLN HB3 H -2.980 -19.016 14.473 1.00 . A A . 76 GLN HB3 1 1
3 4213 1 1 76 GLN HE21 H -3.707 -18.128 18.573 1.00 . A A . 76 GLN HE21 1 1
3 4214 1 1 76 GLN HE22 H -5.161 -18.784 19.154 1.00 . A A . 76 GLN HE22 1 1
3 4215 1 1 76 GLN HG2 H -3.391 -17.483 16.403 1.00 . A A . 76 GLN HG2 1 1
3 4216 1 1 76 GLN HG3 H -4.768 -17.594 15.310 1.00 . A A . 76 GLN HG3 1 1
3 4217 1 1 76 GLN N N -5.018 -21.140 16.081 1.00 . A A . 76 GLN N 1 1
3 4218 1 1 76 GLN NE2 N -4.602 -18.493 18.404 1.00 . A A . 76 GLN NE2 1 1
3 4219 1 1 76 GLN O O -4.491 -21.107 12.656 1.00 . A A . 76 GLN O 1 1
3 4220 1 1 76 GLN OE1 O -6.165 -19.053 16.965 1.00 . A A . 76 GLN OE1 1 1
3 4221 1 1 77 LEU C C -3.797 -23.970 12.617 1.00 . A A . 77 LEU C 1 1
3 4222 1 1 77 LEU CA C -2.678 -23.116 13.204 1.00 . A A . 77 LEU CA 1 1
3 4223 1 1 77 LEU CB C -1.622 -24.009 13.877 1.00 . A A . 77 LEU CB 1 1
3 4224 1 1 77 LEU CD1 C -0.449 -21.892 14.547 1.00 . A A . 77 LEU CD1 1 1
3 4225 1 1 77 LEU CD2 C 0.714 -24.096 14.773 1.00 . A A . 77 LEU CD2 1 1
3 4226 1 1 77 LEU CG C -0.270 -23.282 13.928 1.00 . A A . 77 LEU CG 1 1
3 4227 1 1 77 LEU H H -2.967 -22.254 15.117 1.00 . A A . 77 LEU H 1 1
3 4228 1 1 77 LEU HA H -2.214 -22.556 12.405 1.00 . A A . 77 LEU HA 1 1
3 4229 1 1 77 LEU HB2 H -1.941 -24.241 14.881 1.00 . A A . 77 LEU HB2 1 1
3 4230 1 1 77 LEU HB3 H -1.510 -24.926 13.315 1.00 . A A . 77 LEU HB3 1 1
3 4231 1 1 77 LEU HD11 H -0.889 -21.229 13.817 1.00 . A A . 77 LEU HD11 1 1
3 4232 1 1 77 LEU HD12 H 0.511 -21.504 14.852 1.00 . A A . 77 LEU HD12 1 1
3 4233 1 1 77 LEU HD13 H -1.097 -21.962 15.404 1.00 . A A . 77 LEU HD13 1 1
3 4234 1 1 77 LEU HD21 H 1.011 -24.978 14.225 1.00 . A A . 77 LEU HD21 1 1
3 4235 1 1 77 LEU HD22 H 0.241 -24.389 15.699 1.00 . A A . 77 LEU HD22 1 1
3 4236 1 1 77 LEU HD23 H 1.586 -23.496 14.986 1.00 . A A . 77 LEU HD23 1 1
3 4237 1 1 77 LEU HG H 0.122 -23.180 12.927 1.00 . A A . 77 LEU HG 1 1
3 4238 1 1 77 LEU N N -3.233 -22.182 14.177 1.00 . A A . 77 LEU N 1 1
3 4239 1 1 77 LEU O O -3.819 -24.249 11.419 1.00 . A A . 77 LEU O 1 1
3 4240 1 1 78 GLU C C -6.765 -24.400 12.118 1.00 . A A . 78 GLU C 1 1
3 4241 1 1 78 GLU CA C -5.840 -25.200 13.031 1.00 . A A . 78 GLU CA 1 1
3 4242 1 1 78 GLU CB C -6.625 -25.703 14.242 1.00 . A A . 78 GLU CB 1 1
3 4243 1 1 78 GLU CD C -8.499 -27.184 14.983 1.00 . A A . 78 GLU CD 1 1
3 4244 1 1 78 GLU CG C -7.730 -26.656 13.780 1.00 . A A . 78 GLU CG 1 1
3 4245 1 1 78 GLU H H -4.655 -24.124 14.416 1.00 . A A . 78 GLU H 1 1
3 4246 1 1 78 GLU HA H -5.456 -26.051 12.486 1.00 . A A . 78 GLU HA 1 1
3 4247 1 1 78 GLU HB2 H -5.956 -26.222 14.912 1.00 . A A . 78 GLU HB2 1 1
3 4248 1 1 78 GLU HB3 H -7.069 -24.862 14.756 1.00 . A A . 78 GLU HB3 1 1
3 4249 1 1 78 GLU HG2 H -8.410 -26.129 13.126 1.00 . A A . 78 GLU HG2 1 1
3 4250 1 1 78 GLU HG3 H -7.289 -27.483 13.245 1.00 . A A . 78 GLU HG3 1 1
3 4251 1 1 78 GLU N N -4.722 -24.380 13.473 1.00 . A A . 78 GLU N 1 1
3 4252 1 1 78 GLU O O -7.076 -24.827 11.006 1.00 . A A . 78 GLU O 1 1
3 4253 1 1 78 GLU OE1 O -9.360 -26.472 15.472 1.00 . A A . 78 GLU OE1 1 1
3 4254 1 1 78 GLU OE2 O -8.221 -28.298 15.397 1.00 . A A . 78 GLU OE2 1 1
3 4255 1 1 79 LYS C C -7.358 -21.898 10.565 1.00 . A A . 79 LYS C 1 1
3 4256 1 1 79 LYS CA C -8.073 -22.380 11.811 1.00 . A A . 79 LYS CA 1 1
3 4257 1 1 79 LYS CB C -8.535 -21.183 12.642 1.00 . A A . 79 LYS CB 1 1
3 4258 1 1 79 LYS CD C -10.027 -20.444 14.502 1.00 . A A . 79 LYS CD 1 1
3 4259 1 1 79 LYS CE C -11.029 -20.907 15.563 1.00 . A A . 79 LYS CE 1 1
3 4260 1 1 79 LYS CG C -9.532 -21.651 13.704 1.00 . A A . 79 LYS CG 1 1
3 4261 1 1 79 LYS H H -6.903 -22.938 13.478 1.00 . A A . 79 LYS H 1 1
3 4262 1 1 79 LYS HA H -8.940 -22.953 11.516 1.00 . A A . 79 LYS HA 1 1
3 4263 1 1 79 LYS HB2 H -7.680 -20.732 13.126 1.00 . A A . 79 LYS HB2 1 1
3 4264 1 1 79 LYS HB3 H -9.009 -20.458 11.999 1.00 . A A . 79 LYS HB3 1 1
3 4265 1 1 79 LYS HD2 H -9.189 -19.960 14.980 1.00 . A A . 79 LYS HD2 1 1
3 4266 1 1 79 LYS HD3 H -10.511 -19.747 13.835 1.00 . A A . 79 LYS HD3 1 1
3 4267 1 1 79 LYS HE2 H -10.611 -21.735 16.117 1.00 . A A . 79 LYS HE2 1 1
3 4268 1 1 79 LYS HE3 H -11.242 -20.092 16.239 1.00 . A A . 79 LYS HE3 1 1
3 4269 1 1 79 LYS HG2 H -10.370 -22.135 13.222 1.00 . A A . 79 LYS HG2 1 1
3 4270 1 1 79 LYS HG3 H -9.048 -22.348 14.372 1.00 . A A . 79 LYS HG3 1 1
3 4271 1 1 79 LYS HZ1 H -12.065 -21.760 13.970 1.00 . A A . 79 LYS HZ1 1 1
3 4272 1 1 79 LYS HZ2 H -12.911 -20.516 14.760 1.00 . A A . 79 LYS HZ2 1 1
3 4273 1 1 79 LYS HZ3 H -12.772 -22.045 15.486 1.00 . A A . 79 LYS HZ3 1 1
3 4274 1 1 79 LYS N N -7.192 -23.234 12.594 1.00 . A A . 79 LYS N 1 1
3 4275 1 1 79 LYS NZ N -12.290 -21.341 14.895 1.00 . A A . 79 LYS NZ 1 1
3 4276 1 1 79 LYS O O -7.940 -21.849 9.488 1.00 . A A . 79 LYS O 1 1
3 4277 1 1 80 ALA C C -5.119 -22.197 8.584 1.00 . A A . 80 ALA C 1 1
3 4278 1 1 80 ALA CA C -5.302 -21.075 9.597 1.00 . A A . 80 ALA CA 1 1
3 4279 1 1 80 ALA CB C -3.935 -20.580 10.071 1.00 . A A . 80 ALA CB 1 1
3 4280 1 1 80 ALA H H -5.678 -21.610 11.611 1.00 . A A . 80 ALA H 1 1
3 4281 1 1 80 ALA HA H -5.828 -20.262 9.130 1.00 . A A . 80 ALA HA 1 1
3 4282 1 1 80 ALA HB1 H -4.070 -19.768 10.770 1.00 . A A . 80 ALA HB1 1 1
3 4283 1 1 80 ALA HB2 H -3.366 -20.233 9.222 1.00 . A A . 80 ALA HB2 1 1
3 4284 1 1 80 ALA HB3 H -3.407 -21.389 10.554 1.00 . A A . 80 ALA HB3 1 1
3 4285 1 1 80 ALA N N -6.089 -21.545 10.723 1.00 . A A . 80 ALA N 1 1
3 4286 1 1 80 ALA O O -5.082 -21.966 7.377 1.00 . A A . 80 ALA O 1 1
3 4287 1 1 81 LEU C C -6.037 -24.751 7.310 1.00 . A A . 81 LEU C 1 1
3 4288 1 1 81 LEU CA C -4.819 -24.564 8.206 1.00 . A A . 81 LEU CA 1 1
3 4289 1 1 81 LEU CB C -4.596 -25.835 9.037 1.00 . A A . 81 LEU CB 1 1
3 4290 1 1 81 LEU CD1 C -3.459 -26.879 7.044 1.00 . A A . 81 LEU CD1 1 1
3 4291 1 1 81 LEU CD2 C -4.224 -28.312 8.958 1.00 . A A . 81 LEU CD2 1 1
3 4292 1 1 81 LEU CG C -4.542 -27.069 8.118 1.00 . A A . 81 LEU CG 1 1
3 4293 1 1 81 LEU H H -5.033 -23.549 10.056 1.00 . A A . 81 LEU H 1 1
3 4294 1 1 81 LEU HA H -3.951 -24.396 7.591 1.00 . A A . 81 LEU HA 1 1
3 4295 1 1 81 LEU HB2 H -3.665 -25.747 9.579 1.00 . A A . 81 LEU HB2 1 1
3 4296 1 1 81 LEU HB3 H -5.408 -25.949 9.739 1.00 . A A . 81 LEU HB3 1 1
3 4297 1 1 81 LEU HD11 H -3.854 -26.280 6.237 1.00 . A A . 81 LEU HD11 1 1
3 4298 1 1 81 LEU HD12 H -3.159 -27.840 6.656 1.00 . A A . 81 LEU HD12 1 1
3 4299 1 1 81 LEU HD13 H -2.602 -26.382 7.476 1.00 . A A . 81 LEU HD13 1 1
3 4300 1 1 81 LEU HD21 H -4.023 -29.148 8.303 1.00 . A A . 81 LEU HD21 1 1
3 4301 1 1 81 LEU HD22 H -5.071 -28.546 9.587 1.00 . A A . 81 LEU HD22 1 1
3 4302 1 1 81 LEU HD23 H -3.359 -28.122 9.575 1.00 . A A . 81 LEU HD23 1 1
3 4303 1 1 81 LEU HG H -5.499 -27.206 7.636 1.00 . A A . 81 LEU HG 1 1
3 4304 1 1 81 LEU N N -5.000 -23.417 9.084 1.00 . A A . 81 LEU N 1 1
3 4305 1 1 81 LEU O O -5.905 -24.997 6.112 1.00 . A A . 81 LEU O 1 1
3 4306 1 1 82 GLY C C -8.924 -23.500 6.557 1.00 . A A . 82 GLY C 1 1
3 4307 1 1 82 GLY CA C -8.464 -24.818 7.157 1.00 . A A . 82 GLY CA 1 1
3 4308 1 1 82 GLY H H -7.260 -24.453 8.864 1.00 . A A . 82 GLY H 1 1
3 4309 1 1 82 GLY HA2 H -8.310 -25.536 6.364 1.00 . A A . 82 GLY HA2 1 1
3 4310 1 1 82 GLY HA3 H -9.225 -25.188 7.826 1.00 . A A . 82 GLY HA3 1 1
3 4311 1 1 82 GLY N N -7.221 -24.644 7.904 1.00 . A A . 82 GLY N 1 1
3 4312 1 1 82 GLY O O -9.578 -23.470 5.515 1.00 . A A . 82 GLY O 1 1
3 4313 1 1 83 LEU C C -10.449 -21.019 6.476 1.00 . A A . 83 LEU C 1 1
3 4314 1 1 83 LEU CA C -8.953 -21.078 6.771 1.00 . A A . 83 LEU CA 1 1
3 4315 1 1 83 LEU CB C -8.141 -20.715 5.508 1.00 . A A . 83 LEU CB 1 1
3 4316 1 1 83 LEU CD1 C -5.822 -20.030 4.812 1.00 . A A . 83 LEU CD1 1 1
3 4317 1 1 83 LEU CD2 C -7.290 -18.402 6.038 1.00 . A A . 83 LEU CD2 1 1
3 4318 1 1 83 LEU CG C -6.900 -19.883 5.892 1.00 . A A . 83 LEU CG 1 1
3 4319 1 1 83 LEU H H -8.060 -22.506 8.050 1.00 . A A . 83 LEU H 1 1
3 4320 1 1 83 LEU HA H -8.737 -20.370 7.554 1.00 . A A . 83 LEU HA 1 1
3 4321 1 1 83 LEU HB2 H -7.826 -21.629 5.022 1.00 . A A . 83 LEU HB2 1 1
3 4322 1 1 83 LEU HB3 H -8.756 -20.146 4.821 1.00 . A A . 83 LEU HB3 1 1
3 4323 1 1 83 LEU HD11 H -6.256 -19.842 3.841 1.00 . A A . 83 LEU HD11 1 1
3 4324 1 1 83 LEU HD12 H -5.423 -21.032 4.838 1.00 . A A . 83 LEU HD12 1 1
3 4325 1 1 83 LEU HD13 H -5.028 -19.322 4.996 1.00 . A A . 83 LEU HD13 1 1
3 4326 1 1 83 LEU HD21 H -8.247 -18.326 6.531 1.00 . A A . 83 LEU HD21 1 1
3 4327 1 1 83 LEU HD22 H -7.354 -17.945 5.062 1.00 . A A . 83 LEU HD22 1 1
3 4328 1 1 83 LEU HD23 H -6.542 -17.890 6.628 1.00 . A A . 83 LEU HD23 1 1
3 4329 1 1 83 LEU HG H -6.511 -20.242 6.833 1.00 . A A . 83 LEU HG 1 1
3 4330 1 1 83 LEU N N -8.577 -22.411 7.229 1.00 . A A . 83 LEU N 1 1
3 4331 1 1 83 LEU O O -10.949 -20.029 5.940 1.00 . A A . 83 LEU O 1 1
3 4332 1 1 84 GLU C C -13.343 -21.708 7.853 1.00 . A A . 84 GLU C 1 1
3 4333 1 1 84 GLU CA C -12.598 -22.143 6.603 1.00 . A A . 84 GLU CA 1 1
3 4334 1 1 84 GLU CB C -13.000 -23.568 6.224 1.00 . A A . 84 GLU CB 1 1
3 4335 1 1 84 GLU CD C -12.912 -25.964 6.927 1.00 . A A . 84 GLU CD 1 1
3 4336 1 1 84 GLU CG C -12.529 -24.539 7.307 1.00 . A A . 84 GLU CG 1 1
3 4337 1 1 84 GLU H H -10.714 -22.840 7.256 1.00 . A A . 84 GLU H 1 1
3 4338 1 1 84 GLU HA H -12.862 -21.481 5.789 1.00 . A A . 84 GLU HA 1 1
3 4339 1 1 84 GLU HB2 H -14.075 -23.625 6.130 1.00 . A A . 84 GLU HB2 1 1
3 4340 1 1 84 GLU HB3 H -12.542 -23.831 5.282 1.00 . A A . 84 GLU HB3 1 1
3 4341 1 1 84 GLU HG2 H -11.455 -24.470 7.407 1.00 . A A . 84 GLU HG2 1 1
3 4342 1 1 84 GLU HG3 H -12.994 -24.282 8.247 1.00 . A A . 84 GLU HG3 1 1
3 4343 1 1 84 GLU N N -11.161 -22.082 6.830 1.00 . A A . 84 GLU N 1 1
3 4344 1 1 84 GLU O O -12.854 -21.876 8.970 1.00 . A A . 84 GLU O 1 1
3 4345 1 1 84 GLU OE1 O -13.938 -26.130 6.288 1.00 . A A . 84 GLU OE1 1 1
3 4346 1 1 84 GLU OE2 O -12.172 -26.868 7.277 1.00 . A A . 84 GLU OE2 1 1
3 4347 1 1 85 HIS C C -16.060 -21.849 9.432 1.00 . A A . 85 HIS C 1 1
3 4348 1 1 85 HIS CA C -15.334 -20.678 8.778 1.00 . A A . 85 HIS CA 1 1
3 4349 1 1 85 HIS CB C -16.352 -19.644 8.295 1.00 . A A . 85 HIS CB 1 1
3 4350 1 1 85 HIS CD2 C -15.115 -17.331 8.467 1.00 . A A . 85 HIS CD2 1 1
3 4351 1 1 85 HIS CE1 C -14.693 -17.043 6.360 1.00 . A A . 85 HIS CE1 1 1
3 4352 1 1 85 HIS CG C -15.626 -18.421 7.806 1.00 . A A . 85 HIS CG 1 1
3 4353 1 1 85 HIS H H -14.862 -21.031 6.744 1.00 . A A . 85 HIS H 1 1
3 4354 1 1 85 HIS HA H -14.688 -20.215 9.509 1.00 . A A . 85 HIS HA 1 1
3 4355 1 1 85 HIS HB2 H -16.937 -20.064 7.489 1.00 . A A . 85 HIS HB2 1 1
3 4356 1 1 85 HIS HB3 H -17.004 -19.372 9.111 1.00 . A A . 85 HIS HB3 1 1
3 4357 1 1 85 HIS HD2 H -15.160 -17.173 9.533 1.00 . A A . 85 HIS HD2 1 1
3 4358 1 1 85 HIS HE1 H -14.347 -16.622 5.428 1.00 . A A . 85 HIS HE1 1 1
3 4359 1 1 85 HIS HE2 H -14.085 -15.608 7.741 1.00 . A A . 85 HIS HE2 1 1
3 4360 1 1 85 HIS N N -14.527 -21.142 7.658 1.00 . A A . 85 HIS N 1 1
3 4361 1 1 85 HIS ND1 N -15.345 -18.215 6.464 1.00 . A A . 85 HIS ND1 1 1
3 4362 1 1 85 HIS NE2 N -14.526 -16.462 7.551 1.00 . A A . 85 HIS NE2 1 1
3 4363 1 1 85 HIS O O -16.003 -22.977 8.943 1.00 . A A . 85 HIS O 1 1
3 4364 1 1 86 HIS C C -18.473 -23.299 10.338 1.00 . A A . 86 HIS C 1 1
3 4365 1 1 86 HIS CA C -17.462 -22.615 11.257 1.00 . A A . 86 HIS CA 1 1
3 4366 1 1 86 HIS CB C -18.188 -22.008 12.461 1.00 . A A . 86 HIS CB 1 1
3 4367 1 1 86 HIS CD2 C -18.278 -23.645 14.518 1.00 . A A . 86 HIS CD2 1 1
3 4368 1 1 86 HIS CE1 C -20.089 -24.711 13.991 1.00 . A A . 86 HIS CE1 1 1
3 4369 1 1 86 HIS CG C -18.725 -23.110 13.334 1.00 . A A . 86 HIS CG 1 1
3 4370 1 1 86 HIS H H -16.740 -20.658 10.887 1.00 . A A . 86 HIS H 1 1
3 4371 1 1 86 HIS HA H -16.758 -23.352 11.613 1.00 . A A . 86 HIS HA 1 1
3 4372 1 1 86 HIS HB2 H -17.497 -21.404 13.030 1.00 . A A . 86 HIS HB2 1 1
3 4373 1 1 86 HIS HB3 H -19.004 -21.392 12.117 1.00 . A A . 86 HIS HB3 1 1
3 4374 1 1 86 HIS HD2 H -17.392 -23.328 15.048 1.00 . A A . 86 HIS HD2 1 1
3 4375 1 1 86 HIS HE1 H -20.922 -25.399 14.010 1.00 . A A . 86 HIS HE1 1 1
3 4376 1 1 86 HIS HE2 H -19.068 -25.210 15.735 1.00 . A A . 86 HIS HE2 1 1
3 4377 1 1 86 HIS N N -16.734 -21.575 10.542 1.00 . A A . 86 HIS N 1 1
3 4378 1 1 86 HIS ND1 N -19.881 -23.805 13.018 1.00 . A A . 86 HIS ND1 1 1
3 4379 1 1 86 HIS NE2 N -19.141 -24.656 14.929 1.00 . A A . 86 HIS NE2 1 1
3 4380 1 1 86 HIS O O -19.039 -24.335 10.688 1.00 . A A . 86 HIS O 1 1
3 4381 1 1 87 HIS C C -19.222 -24.697 7.808 1.00 . A A . 87 HIS C 1 1
3 4382 1 1 87 HIS CA C -19.638 -23.283 8.204 1.00 . A A . 87 HIS CA 1 1
3 4383 1 1 87 HIS CB C -19.709 -22.404 6.950 1.00 . A A . 87 HIS CB 1 1
3 4384 1 1 87 HIS CD2 C -21.795 -20.824 7.163 1.00 . A A . 87 HIS CD2 1 1
3 4385 1 1 87 HIS CE1 C -20.781 -19.060 7.909 1.00 . A A . 87 HIS CE1 1 1
3 4386 1 1 87 HIS CG C -20.463 -21.140 7.259 1.00 . A A . 87 HIS CG 1 1
3 4387 1 1 87 HIS H H -18.213 -21.892 8.936 1.00 . A A . 87 HIS H 1 1
3 4388 1 1 87 HIS HA H -20.617 -23.323 8.659 1.00 . A A . 87 HIS HA 1 1
3 4389 1 1 87 HIS HB2 H -18.709 -22.154 6.628 1.00 . A A . 87 HIS HB2 1 1
3 4390 1 1 87 HIS HB3 H -20.217 -22.940 6.162 1.00 . A A . 87 HIS HB3 1 1
3 4391 1 1 87 HIS HD2 H -22.570 -21.493 6.822 1.00 . A A . 87 HIS HD2 1 1
3 4392 1 1 87 HIS HE1 H -20.583 -18.063 8.273 1.00 . A A . 87 HIS HE1 1 1
3 4393 1 1 87 HIS HE2 H -22.841 -19.020 7.611 1.00 . A A . 87 HIS HE2 1 1
3 4394 1 1 87 HIS N N -18.693 -22.716 9.162 1.00 . A A . 87 HIS N 1 1
3 4395 1 1 87 HIS ND1 N -19.836 -20.002 7.737 1.00 . A A . 87 HIS ND1 1 1
3 4396 1 1 87 HIS NE2 N -21.993 -19.510 7.574 1.00 . A A . 87 HIS NE2 1 1
3 4397 1 1 87 HIS O O -20.055 -25.601 7.736 1.00 . A A . 87 HIS O 1 1
3 4398 1 1 88 HIS C C -18.221 -26.766 5.993 1.00 . A A . 88 HIS C 1 1
3 4399 1 1 88 HIS CA C -17.423 -26.197 7.167 1.00 . A A . 88 HIS CA 1 1
3 4400 1 1 88 HIS CB C -17.496 -27.154 8.359 1.00 . A A . 88 HIS CB 1 1
3 4401 1 1 88 HIS CD2 C -17.611 -29.705 7.745 1.00 . A A . 88 HIS CD2 1 1
3 4402 1 1 88 HIS CE1 C -15.503 -30.035 7.365 1.00 . A A . 88 HIS CE1 1 1
3 4403 1 1 88 HIS CG C -16.978 -28.504 7.951 1.00 . A A . 88 HIS CG 1 1
3 4404 1 1 88 HIS H H -17.311 -24.131 7.626 1.00 . A A . 88 HIS H 1 1
3 4405 1 1 88 HIS HA H -16.391 -26.095 6.867 1.00 . A A . 88 HIS HA 1 1
3 4406 1 1 88 HIS HB2 H -16.892 -26.766 9.166 1.00 . A A . 88 HIS HB2 1 1
3 4407 1 1 88 HIS HB3 H -18.521 -27.245 8.687 1.00 . A A . 88 HIS HB3 1 1
3 4408 1 1 88 HIS HD2 H -18.671 -29.874 7.854 1.00 . A A . 88 HIS HD2 1 1
3 4409 1 1 88 HIS HE1 H -14.563 -30.504 7.115 1.00 . A A . 88 HIS HE1 1 1
3 4410 1 1 88 HIS HE2 H -16.847 -31.612 7.168 1.00 . A A . 88 HIS HE2 1 1
3 4411 1 1 88 HIS N N -17.931 -24.885 7.553 1.00 . A A . 88 HIS N 1 1
3 4412 1 1 88 HIS ND1 N -15.634 -28.738 7.703 1.00 . A A . 88 HIS ND1 1 1
3 4413 1 1 88 HIS NE2 N -16.678 -30.670 7.375 1.00 . A A . 88 HIS NE2 1 1
3 4414 1 1 88 HIS O O -19.232 -26.199 5.581 1.00 . A A . 88 HIS O 1 1
3 4415 1 1 89 HIS C C -19.767 -29.102 4.726 1.00 . A A . 89 HIS C 1 1
3 4416 1 1 89 HIS CA C -18.403 -28.540 4.325 1.00 . A A . 89 HIS CA 1 1
3 4417 1 1 89 HIS CB C -17.516 -29.679 3.818 1.00 . A A . 89 HIS CB 1 1
3 4418 1 1 89 HIS CD2 C -15.941 -28.702 1.955 1.00 . A A . 89 HIS CD2 1 1
3 4419 1 1 89 HIS CE1 C -14.170 -28.392 3.166 1.00 . A A . 89 HIS CE1 1 1
3 4420 1 1 89 HIS CG C -16.254 -29.110 3.227 1.00 . A A . 89 HIS CG 1 1
3 4421 1 1 89 HIS H H -16.935 -28.289 5.829 1.00 . A A . 89 HIS H 1 1
3 4422 1 1 89 HIS HA H -18.535 -27.821 3.530 1.00 . A A . 89 HIS HA 1 1
3 4423 1 1 89 HIS HB2 H -17.264 -30.328 4.643 1.00 . A A . 89 HIS HB2 1 1
3 4424 1 1 89 HIS HB3 H -18.045 -30.242 3.064 1.00 . A A . 89 HIS HB3 1 1
3 4425 1 1 89 HIS HD2 H -16.614 -28.728 1.111 1.00 . A A . 89 HIS HD2 1 1
3 4426 1 1 89 HIS HE1 H -13.170 -28.131 3.479 1.00 . A A . 89 HIS HE1 1 1
3 4427 1 1 89 HIS HE2 H -14.138 -27.900 1.143 1.00 . A A . 89 HIS HE2 1 1
3 4428 1 1 89 HIS N N -17.748 -27.891 5.458 1.00 . A A . 89 HIS N 1 1
3 4429 1 1 89 HIS ND1 N -15.109 -28.904 3.982 1.00 . A A . 89 HIS ND1 1 1
3 4430 1 1 89 HIS NE2 N -14.626 -28.249 1.917 1.00 . A A . 89 HIS NE2 1 1
3 4431 1 1 89 HIS O O -19.925 -29.642 5.819 1.00 . A A . 89 HIS O 1 1
3 4432 1 1 90 HIS C C -22.081 -31.007 4.174 1.00 . A A . 90 HIS C 1 1
3 4433 1 1 90 HIS CA C -22.094 -29.483 4.109 1.00 . A A . 90 HIS CA 1 1
3 4434 1 1 90 HIS CB C -23.077 -29.032 3.024 1.00 . A A . 90 HIS CB 1 1
3 4435 1 1 90 HIS CD2 C -23.241 -30.701 1.001 1.00 . A A . 90 HIS CD2 1 1
3 4436 1 1 90 HIS CE1 C -21.559 -29.965 -0.149 1.00 . A A . 90 HIS CE1 1 1
3 4437 1 1 90 HIS CG C -22.700 -29.656 1.708 1.00 . A A . 90 HIS CG 1 1
3 4438 1 1 90 HIS H H -20.569 -28.539 2.973 1.00 . A A . 90 HIS H 1 1
3 4439 1 1 90 HIS HA H -22.425 -29.096 5.061 1.00 . A A . 90 HIS HA 1 1
3 4440 1 1 90 HIS HB2 H -24.077 -29.341 3.293 1.00 . A A . 90 HIS HB2 1 1
3 4441 1 1 90 HIS HB3 H -23.047 -27.956 2.933 1.00 . A A . 90 HIS HB3 1 1
3 4442 1 1 90 HIS HD2 H -24.098 -31.284 1.306 1.00 . A A . 90 HIS HD2 1 1
3 4443 1 1 90 HIS HE1 H -20.815 -29.842 -0.923 1.00 . A A . 90 HIS HE1 1 1
3 4444 1 1 90 HIS HE2 H -22.673 -31.571 -0.863 1.00 . A A . 90 HIS HE2 1 1
3 4445 1 1 90 HIS N N -20.751 -28.975 3.831 1.00 . A A . 90 HIS N 1 1
3 4446 1 1 90 HIS ND1 N -21.631 -29.201 0.955 1.00 . A A . 90 HIS ND1 1 1
3 4447 1 1 90 HIS NE2 N -22.516 -30.896 -0.172 1.00 . A A . 90 HIS NE2 1 1
3 4448 1 1 90 HIS O O -23.131 -31.598 3.975 1.00 . A A . 90 HIS O 1 1
3 4449 1 1 90 HIS OXT O -21.023 -31.560 4.418 1.00 . A A . 90 HIS OXT 1 1
4 4450 1 1 1 MET C C -4.529 -9.837 16.065 1.00 . A A . 1 MET C 1 1
4 4451 1 1 1 MET CA C -5.404 -8.658 16.472 1.00 . A A . 1 MET CA 1 1
4 4452 1 1 1 MET CB C -4.765 -7.351 16.002 1.00 . A A . 1 MET CB 1 1
4 4453 1 1 1 MET CE C -4.819 -4.983 13.988 1.00 . A A . 1 MET CE 1 1
4 4454 1 1 1 MET CG C -5.733 -6.192 16.249 1.00 . A A . 1 MET CG 1 1
4 4455 1 1 1 MET H1 H -4.613 -8.477 18.390 1.00 . A A . 1 MET H1 1 1
4 4456 1 1 1 MET H2 H -5.931 -9.543 18.283 1.00 . A A . 1 MET H2 1 1
4 4457 1 1 1 MET H3 H -6.187 -7.865 18.231 1.00 . A A . 1 MET H3 1 1
4 4458 1 1 1 MET HA H -6.380 -8.764 16.022 1.00 . A A . 1 MET HA 1 1
4 4459 1 1 1 MET HB2 H -3.851 -7.181 16.550 1.00 . A A . 1 MET HB2 1 1
4 4460 1 1 1 MET HB3 H -4.547 -7.416 14.948 1.00 . A A . 1 MET HB3 1 1
4 4461 1 1 1 MET HE1 H -5.627 -5.635 13.689 1.00 . A A . 1 MET HE1 1 1
4 4462 1 1 1 MET HE2 H -3.877 -5.462 13.778 1.00 . A A . 1 MET HE2 1 1
4 4463 1 1 1 MET HE3 H -4.877 -4.054 13.438 1.00 . A A . 1 MET HE3 1 1
4 4464 1 1 1 MET HG2 H -6.632 -6.342 15.670 1.00 . A A . 1 MET HG2 1 1
4 4465 1 1 1 MET HG3 H -5.984 -6.153 17.299 1.00 . A A . 1 MET HG3 1 1
4 4466 1 1 1 MET N N -5.544 -8.634 17.956 1.00 . A A . 1 MET N 1 1
4 4467 1 1 1 MET O O -3.365 -9.925 16.458 1.00 . A A . 1 MET O 1 1
4 4468 1 1 1 MET SD S -4.943 -4.637 15.762 1.00 . A A . 1 MET SD 1 1
4 4469 1 1 2 GLY C C -4.238 -12.940 15.950 1.00 . A A . 2 GLY C 1 1
4 4470 1 1 2 GLY CA C -4.357 -11.916 14.828 1.00 . A A . 2 GLY CA 1 1
4 4471 1 1 2 GLY H H -6.027 -10.624 14.996 1.00 . A A . 2 GLY H 1 1
4 4472 1 1 2 GLY HA2 H -4.873 -12.362 13.989 1.00 . A A . 2 GLY HA2 1 1
4 4473 1 1 2 GLY HA3 H -3.367 -11.616 14.516 1.00 . A A . 2 GLY HA3 1 1
4 4474 1 1 2 GLY N N -5.096 -10.743 15.277 1.00 . A A . 2 GLY N 1 1
4 4475 1 1 2 GLY O O -4.955 -12.863 16.948 1.00 . A A . 2 GLY O 1 1
4 4476 1 1 3 VAL C C -1.715 -14.840 17.372 1.00 . A A . 3 VAL C 1 1
4 4477 1 1 3 VAL CA C -3.115 -14.946 16.784 1.00 . A A . 3 VAL CA 1 1
4 4478 1 1 3 VAL CB C -3.303 -16.326 16.149 1.00 . A A . 3 VAL CB 1 1
4 4479 1 1 3 VAL CG1 C -4.766 -16.497 15.743 1.00 . A A . 3 VAL CG1 1 1
4 4480 1 1 3 VAL CG2 C -2.411 -16.454 14.909 1.00 . A A . 3 VAL CG2 1 1
4 4481 1 1 3 VAL H H -2.787 -13.904 14.964 1.00 . A A . 3 VAL H 1 1
4 4482 1 1 3 VAL HA H -3.833 -14.832 17.585 1.00 . A A . 3 VAL HA 1 1
4 4483 1 1 3 VAL HB H -3.038 -17.089 16.868 1.00 . A A . 3 VAL HB 1 1
4 4484 1 1 3 VAL HG11 H -4.914 -17.489 15.340 1.00 . A A . 3 VAL HG11 1 1
4 4485 1 1 3 VAL HG12 H -5.020 -15.762 14.995 1.00 . A A . 3 VAL HG12 1 1
4 4486 1 1 3 VAL HG13 H -5.397 -16.363 16.609 1.00 . A A . 3 VAL HG13 1 1
4 4487 1 1 3 VAL HG21 H -2.570 -15.607 14.261 1.00 . A A . 3 VAL HG21 1 1
4 4488 1 1 3 VAL HG22 H -2.660 -17.362 14.381 1.00 . A A . 3 VAL HG22 1 1
4 4489 1 1 3 VAL HG23 H -1.375 -16.488 15.211 1.00 . A A . 3 VAL HG23 1 1
4 4490 1 1 3 VAL N N -3.328 -13.899 15.780 1.00 . A A . 3 VAL N 1 1
4 4491 1 1 3 VAL O O -0.727 -14.739 16.643 1.00 . A A . 3 VAL O 1 1
4 4492 1 1 4 TRP C C 0.317 -16.123 19.450 1.00 . A A . 4 TRP C 1 1
4 4493 1 1 4 TRP CA C -0.357 -14.762 19.379 1.00 . A A . 4 TRP CA 1 1
4 4494 1 1 4 TRP CB C -0.567 -14.226 20.795 1.00 . A A . 4 TRP CB 1 1
4 4495 1 1 4 TRP CD1 C -2.329 -12.423 20.929 1.00 . A A . 4 TRP CD1 1 1
4 4496 1 1 4 TRP CD2 C -0.295 -11.609 20.416 1.00 . A A . 4 TRP CD2 1 1
4 4497 1 1 4 TRP CE2 C -1.176 -10.503 20.458 1.00 . A A . 4 TRP CE2 1 1
4 4498 1 1 4 TRP CE3 C 1.058 -11.371 20.115 1.00 . A A . 4 TRP CE3 1 1
4 4499 1 1 4 TRP CG C -1.052 -12.816 20.720 1.00 . A A . 4 TRP CG 1 1
4 4500 1 1 4 TRP CH2 C 0.616 -8.986 19.905 1.00 . A A . 4 TRP CH2 1 1
4 4501 1 1 4 TRP CZ2 C -0.731 -9.206 20.204 1.00 . A A . 4 TRP CZ2 1 1
4 4502 1 1 4 TRP CZ3 C 1.509 -10.066 19.860 1.00 . A A . 4 TRP CZ3 1 1
4 4503 1 1 4 TRP H H -2.461 -14.939 19.225 1.00 . A A . 4 TRP H 1 1
4 4504 1 1 4 TRP HA H 0.283 -14.078 18.841 1.00 . A A . 4 TRP HA 1 1
4 4505 1 1 4 TRP HB2 H -1.302 -14.833 21.303 1.00 . A A . 4 TRP HB2 1 1
4 4506 1 1 4 TRP HB3 H 0.367 -14.259 21.335 1.00 . A A . 4 TRP HB3 1 1
4 4507 1 1 4 TRP HD1 H -3.154 -13.073 21.177 1.00 . A A . 4 TRP HD1 1 1
4 4508 1 1 4 TRP HE1 H -3.219 -10.515 20.870 1.00 . A A . 4 TRP HE1 1 1
4 4509 1 1 4 TRP HE3 H 1.753 -12.196 20.078 1.00 . A A . 4 TRP HE3 1 1
4 4510 1 1 4 TRP HH2 H 0.969 -7.985 19.708 1.00 . A A . 4 TRP HH2 1 1
4 4511 1 1 4 TRP HZ2 H -1.424 -8.378 20.240 1.00 . A A . 4 TRP HZ2 1 1
4 4512 1 1 4 TRP HZ3 H 2.549 -9.893 19.628 1.00 . A A . 4 TRP HZ3 1 1
4 4513 1 1 4 TRP N N -1.639 -14.860 18.698 1.00 . A A . 4 TRP N 1 1
4 4514 1 1 4 TRP NE1 N -2.404 -11.051 20.773 1.00 . A A . 4 TRP NE1 1 1
4 4515 1 1 4 TRP O O -0.069 -16.983 20.243 1.00 . A A . 4 TRP O 1 1
4 4516 1 1 5 THR C C 3.483 -17.358 19.208 1.00 . A A . 5 THR C 1 1
4 4517 1 1 5 THR CA C 2.101 -17.554 18.583 1.00 . A A . 5 THR CA 1 1
4 4518 1 1 5 THR CB C 2.247 -18.038 17.116 1.00 . A A . 5 THR CB 1 1
4 4519 1 1 5 THR CG2 C 1.902 -19.529 17.004 1.00 . A A . 5 THR CG2 1 1
4 4520 1 1 5 THR H H 1.601 -15.572 18.027 1.00 . A A . 5 THR H 1 1
4 4521 1 1 5 THR HA H 1.571 -18.300 19.155 1.00 . A A . 5 THR HA 1 1
4 4522 1 1 5 THR HB H 3.263 -17.888 16.773 1.00 . A A . 5 THR HB 1 1
4 4523 1 1 5 THR HG1 H 0.504 -17.280 16.701 1.00 . A A . 5 THR HG1 1 1
4 4524 1 1 5 THR HG21 H 0.835 -19.660 17.102 1.00 . A A . 5 THR HG21 1 1
4 4525 1 1 5 THR HG22 H 2.405 -20.075 17.788 1.00 . A A . 5 THR HG22 1 1
4 4526 1 1 5 THR HG23 H 2.225 -19.902 16.043 1.00 . A A . 5 THR HG23 1 1
4 4527 1 1 5 THR N N 1.342 -16.303 18.622 1.00 . A A . 5 THR N 1 1
4 4528 1 1 5 THR O O 3.964 -18.213 19.952 1.00 . A A . 5 THR O 1 1
4 4529 1 1 5 THR OG1 O 1.368 -17.292 16.285 1.00 . A A . 5 THR OG1 1 1
4 4530 1 1 6 PRO C C 5.532 -16.003 20.964 1.00 . A A . 6 PRO C 1 1
4 4531 1 1 6 PRO CA C 5.487 -15.959 19.443 1.00 . A A . 6 PRO CA 1 1
4 4532 1 1 6 PRO CB C 5.775 -14.545 18.908 1.00 . A A . 6 PRO CB 1 1
4 4533 1 1 6 PRO CD C 3.637 -15.180 18.045 1.00 . A A . 6 PRO CD 1 1
4 4534 1 1 6 PRO CG C 4.909 -14.418 17.703 1.00 . A A . 6 PRO CG 1 1
4 4535 1 1 6 PRO HA H 6.206 -16.649 19.031 1.00 . A A . 6 PRO HA 1 1
4 4536 1 1 6 PRO HB2 H 5.503 -13.800 19.644 1.00 . A A . 6 PRO HB2 1 1
4 4537 1 1 6 PRO HB3 H 6.810 -14.443 18.635 1.00 . A A . 6 PRO HB3 1 1
4 4538 1 1 6 PRO HD2 H 2.949 -14.538 18.580 1.00 . A A . 6 PRO HD2 1 1
4 4539 1 1 6 PRO HD3 H 3.178 -15.585 17.157 1.00 . A A . 6 PRO HD3 1 1
4 4540 1 1 6 PRO HG2 H 4.688 -13.376 17.502 1.00 . A A . 6 PRO HG2 1 1
4 4541 1 1 6 PRO HG3 H 5.384 -14.879 16.848 1.00 . A A . 6 PRO HG3 1 1
4 4542 1 1 6 PRO N N 4.126 -16.261 18.913 1.00 . A A . 6 PRO N 1 1
4 4543 1 1 6 PRO O O 4.515 -15.811 21.629 1.00 . A A . 6 PRO O 1 1
4 4544 1 1 7 GLU C C 6.122 -15.196 23.624 1.00 . A A . 7 GLU C 1 1
4 4545 1 1 7 GLU CA C 6.885 -16.332 22.952 1.00 . A A . 7 GLU CA 1 1
4 4546 1 1 7 GLU CB C 8.365 -16.237 23.317 1.00 . A A . 7 GLU CB 1 1
4 4547 1 1 7 GLU CD C 10.586 -17.372 23.118 1.00 . A A . 7 GLU CD 1 1
4 4548 1 1 7 GLU CG C 9.092 -17.493 22.833 1.00 . A A . 7 GLU CG 1 1
4 4549 1 1 7 GLU H H 7.492 -16.411 20.924 1.00 . A A . 7 GLU H 1 1
4 4550 1 1 7 GLU HA H 6.495 -17.276 23.307 1.00 . A A . 7 GLU HA 1 1
4 4551 1 1 7 GLU HB2 H 8.796 -15.366 22.847 1.00 . A A . 7 GLU HB2 1 1
4 4552 1 1 7 GLU HB3 H 8.467 -16.156 24.389 1.00 . A A . 7 GLU HB3 1 1
4 4553 1 1 7 GLU HG2 H 8.697 -18.356 23.348 1.00 . A A . 7 GLU HG2 1 1
4 4554 1 1 7 GLU HG3 H 8.940 -17.608 21.770 1.00 . A A . 7 GLU HG3 1 1
4 4555 1 1 7 GLU N N 6.718 -16.263 21.506 1.00 . A A . 7 GLU N 1 1
4 4556 1 1 7 GLU O O 5.830 -15.252 24.814 1.00 . A A . 7 GLU O 1 1
4 4557 1 1 7 GLU OE1 O 10.986 -16.349 23.648 1.00 . A A . 7 GLU OE1 1 1
4 4558 1 1 7 GLU OE2 O 11.306 -18.303 22.801 1.00 . A A . 7 GLU OE2 1 1
4 4559 1 1 8 VAL C C 3.895 -13.526 24.250 1.00 . A A . 8 VAL C 1 1
4 4560 1 1 8 VAL CA C 5.050 -13.033 23.386 1.00 . A A . 8 VAL CA 1 1
4 4561 1 1 8 VAL CB C 4.505 -12.174 22.241 1.00 . A A . 8 VAL CB 1 1
4 4562 1 1 8 VAL CG1 C 3.589 -11.082 22.802 1.00 . A A . 8 VAL CG1 1 1
4 4563 1 1 8 VAL CG2 C 5.672 -11.527 21.496 1.00 . A A . 8 VAL CG2 1 1
4 4564 1 1 8 VAL H H 6.038 -14.178 21.902 1.00 . A A . 8 VAL H 1 1
4 4565 1 1 8 VAL HA H 5.712 -12.432 23.991 1.00 . A A . 8 VAL HA 1 1
4 4566 1 1 8 VAL HB H 3.943 -12.799 21.563 1.00 . A A . 8 VAL HB 1 1
4 4567 1 1 8 VAL HG11 H 4.067 -10.613 23.651 1.00 . A A . 8 VAL HG11 1 1
4 4568 1 1 8 VAL HG12 H 2.653 -11.522 23.114 1.00 . A A . 8 VAL HG12 1 1
4 4569 1 1 8 VAL HG13 H 3.403 -10.342 22.039 1.00 . A A . 8 VAL HG13 1 1
4 4570 1 1 8 VAL HG21 H 6.376 -12.290 21.199 1.00 . A A . 8 VAL HG21 1 1
4 4571 1 1 8 VAL HG22 H 6.163 -10.818 22.145 1.00 . A A . 8 VAL HG22 1 1
4 4572 1 1 8 VAL HG23 H 5.301 -11.018 20.620 1.00 . A A . 8 VAL HG23 1 1
4 4573 1 1 8 VAL N N 5.789 -14.168 22.850 1.00 . A A . 8 VAL N 1 1
4 4574 1 1 8 VAL O O 3.412 -12.811 25.126 1.00 . A A . 8 VAL O 1 1
4 4575 1 1 9 LEU C C 2.899 -15.980 26.048 1.00 . A A . 9 LEU C 1 1
4 4576 1 1 9 LEU CA C 2.364 -15.336 24.774 1.00 . A A . 9 LEU CA 1 1
4 4577 1 1 9 LEU CB C 1.629 -16.392 23.938 1.00 . A A . 9 LEU CB 1 1
4 4578 1 1 9 LEU CD1 C -0.546 -15.888 25.122 1.00 . A A . 9 LEU CD1 1 1
4 4579 1 1 9 LEU CD2 C -0.232 -18.065 23.894 1.00 . A A . 9 LEU CD2 1 1
4 4580 1 1 9 LEU CG C 0.460 -16.990 24.742 1.00 . A A . 9 LEU CG 1 1
4 4581 1 1 9 LEU H H 3.884 -15.288 23.294 1.00 . A A . 9 LEU H 1 1
4 4582 1 1 9 LEU HA H 1.670 -14.554 25.040 1.00 . A A . 9 LEU HA 1 1
4 4583 1 1 9 LEU HB2 H 1.248 -15.931 23.038 1.00 . A A . 9 LEU HB2 1 1
4 4584 1 1 9 LEU HB3 H 2.318 -17.179 23.671 1.00 . A A . 9 LEU HB3 1 1
4 4585 1 1 9 LEU HD11 H -0.236 -15.423 26.047 1.00 . A A . 9 LEU HD11 1 1
4 4586 1 1 9 LEU HD12 H -1.528 -16.318 25.253 1.00 . A A . 9 LEU HD12 1 1
4 4587 1 1 9 LEU HD13 H -0.584 -15.141 24.341 1.00 . A A . 9 LEU HD13 1 1
4 4588 1 1 9 LEU HD21 H 0.438 -18.901 23.758 1.00 . A A . 9 LEU HD21 1 1
4 4589 1 1 9 LEU HD22 H -0.495 -17.653 22.932 1.00 . A A . 9 LEU HD22 1 1
4 4590 1 1 9 LEU HD23 H -1.127 -18.401 24.400 1.00 . A A . 9 LEU HD23 1 1
4 4591 1 1 9 LEU HG H 0.842 -17.445 25.644 1.00 . A A . 9 LEU HG 1 1
4 4592 1 1 9 LEU N N 3.459 -14.758 24.002 1.00 . A A . 9 LEU N 1 1
4 4593 1 1 9 LEU O O 2.499 -15.621 27.155 1.00 . A A . 9 LEU O 1 1
4 4594 1 1 10 LYS C C 5.186 -16.674 27.878 1.00 . A A . 10 LYS C 1 1
4 4595 1 1 10 LYS CA C 4.384 -17.637 27.014 1.00 . A A . 10 LYS CA 1 1
4 4596 1 1 10 LYS CB C 5.292 -18.761 26.520 1.00 . A A . 10 LYS CB 1 1
4 4597 1 1 10 LYS CD C 6.634 -20.765 27.233 1.00 . A A . 10 LYS CD 1 1
4 4598 1 1 10 LYS CE C 8.067 -20.319 26.917 1.00 . A A . 10 LYS CE 1 1
4 4599 1 1 10 LYS CG C 5.798 -19.570 27.718 1.00 . A A . 10 LYS CG 1 1
4 4600 1 1 10 LYS H H 4.077 -17.185 24.970 1.00 . A A . 10 LYS H 1 1
4 4601 1 1 10 LYS HA H 3.590 -18.066 27.609 1.00 . A A . 10 LYS HA 1 1
4 4602 1 1 10 LYS HB2 H 4.734 -19.405 25.855 1.00 . A A . 10 LYS HB2 1 1
4 4603 1 1 10 LYS HB3 H 6.127 -18.335 25.992 1.00 . A A . 10 LYS HB3 1 1
4 4604 1 1 10 LYS HD2 H 6.659 -21.516 28.008 1.00 . A A . 10 LYS HD2 1 1
4 4605 1 1 10 LYS HD3 H 6.186 -21.185 26.346 1.00 . A A . 10 LYS HD3 1 1
4 4606 1 1 10 LYS HE2 H 8.653 -21.177 26.629 1.00 . A A . 10 LYS HE2 1 1
4 4607 1 1 10 LYS HE3 H 8.057 -19.605 26.109 1.00 . A A . 10 LYS HE3 1 1
4 4608 1 1 10 LYS HG2 H 6.399 -18.935 28.350 1.00 . A A . 10 LYS HG2 1 1
4 4609 1 1 10 LYS HG3 H 4.952 -19.934 28.282 1.00 . A A . 10 LYS HG3 1 1
4 4610 1 1 10 LYS HZ1 H 9.604 -20.104 28.302 1.00 . A A . 10 LYS HZ1 1 1
4 4611 1 1 10 LYS HZ2 H 8.051 -19.871 28.948 1.00 . A A . 10 LYS HZ2 1 1
4 4612 1 1 10 LYS HZ3 H 8.760 -18.669 27.981 1.00 . A A . 10 LYS HZ3 1 1
4 4613 1 1 10 LYS N N 3.801 -16.938 25.877 1.00 . A A . 10 LYS N 1 1
4 4614 1 1 10 LYS NZ N 8.666 -19.693 28.128 1.00 . A A . 10 LYS NZ 1 1
4 4615 1 1 10 LYS O O 5.124 -16.726 29.104 1.00 . A A . 10 LYS O 1 1
4 4616 1 1 11 ALA C C 5.880 -14.028 28.903 1.00 . A A . 11 ALA C 1 1
4 4617 1 1 11 ALA CA C 6.749 -14.822 27.940 1.00 . A A . 11 ALA CA 1 1
4 4618 1 1 11 ALA CB C 7.408 -13.864 26.943 1.00 . A A . 11 ALA CB 1 1
4 4619 1 1 11 ALA H H 5.945 -15.807 26.251 1.00 . A A . 11 ALA H 1 1
4 4620 1 1 11 ALA HA H 7.519 -15.338 28.495 1.00 . A A . 11 ALA HA 1 1
4 4621 1 1 11 ALA HB1 H 8.136 -13.253 27.457 1.00 . A A . 11 ALA HB1 1 1
4 4622 1 1 11 ALA HB2 H 6.654 -13.230 26.500 1.00 . A A . 11 ALA HB2 1 1
4 4623 1 1 11 ALA HB3 H 7.900 -14.432 26.166 1.00 . A A . 11 ALA HB3 1 1
4 4624 1 1 11 ALA N N 5.936 -15.796 27.227 1.00 . A A . 11 ALA N 1 1
4 4625 1 1 11 ALA O O 6.264 -13.783 30.047 1.00 . A A . 11 ALA O 1 1
4 4626 1 1 12 ARG C C 3.323 -13.711 30.455 1.00 . A A . 12 ARG C 1 1
4 4627 1 1 12 ARG CA C 3.782 -12.873 29.269 1.00 . A A . 12 ARG CA 1 1
4 4628 1 1 12 ARG CB C 2.565 -12.452 28.436 1.00 . A A . 12 ARG CB 1 1
4 4629 1 1 12 ARG CD C 2.955 -9.985 28.091 1.00 . A A . 12 ARG CD 1 1
4 4630 1 1 12 ARG CG C 2.954 -11.363 27.421 1.00 . A A . 12 ARG CG 1 1
4 4631 1 1 12 ARG CZ C 4.008 -7.857 27.562 1.00 . A A . 12 ARG CZ 1 1
4 4632 1 1 12 ARG H H 4.445 -13.864 27.520 1.00 . A A . 12 ARG H 1 1
4 4633 1 1 12 ARG HA H 4.286 -11.998 29.636 1.00 . A A . 12 ARG HA 1 1
4 4634 1 1 12 ARG HB2 H 2.185 -13.313 27.907 1.00 . A A . 12 ARG HB2 1 1
4 4635 1 1 12 ARG HB3 H 1.797 -12.072 29.093 1.00 . A A . 12 ARG HB3 1 1
4 4636 1 1 12 ARG HD2 H 1.958 -9.752 28.426 1.00 . A A . 12 ARG HD2 1 1
4 4637 1 1 12 ARG HD3 H 3.618 -9.997 28.938 1.00 . A A . 12 ARG HD3 1 1
4 4638 1 1 12 ARG HE H 3.233 -9.091 26.188 1.00 . A A . 12 ARG HE 1 1
4 4639 1 1 12 ARG HG2 H 3.941 -11.571 27.032 1.00 . A A . 12 ARG HG2 1 1
4 4640 1 1 12 ARG HG3 H 2.243 -11.363 26.607 1.00 . A A . 12 ARG HG3 1 1
4 4641 1 1 12 ARG HH11 H 3.943 -8.359 29.500 1.00 . A A . 12 ARG HH11 1 1
4 4642 1 1 12 ARG HH12 H 4.695 -6.842 29.146 1.00 . A A . 12 ARG HH12 1 1
4 4643 1 1 12 ARG HH21 H 4.210 -7.097 25.723 1.00 . A A . 12 ARG HH21 1 1
4 4644 1 1 12 ARG HH22 H 4.842 -6.125 27.009 1.00 . A A . 12 ARG HH22 1 1
4 4645 1 1 12 ARG N N 4.702 -13.634 28.436 1.00 . A A . 12 ARG N 1 1
4 4646 1 1 12 ARG NE N 3.395 -8.962 27.147 1.00 . A A . 12 ARG NE 1 1
4 4647 1 1 12 ARG NH1 N 4.233 -7.672 28.835 1.00 . A A . 12 ARG NH1 1 1
4 4648 1 1 12 ARG NH2 N 4.383 -6.957 26.697 1.00 . A A . 12 ARG NH2 1 1
4 4649 1 1 12 ARG O O 3.290 -13.235 31.591 1.00 . A A . 12 ARG O 1 1
4 4650 1 1 13 ALA C C 3.698 -16.175 32.184 1.00 . A A . 13 ALA C 1 1
4 4651 1 1 13 ALA CA C 2.540 -15.862 31.243 1.00 . A A . 13 ALA CA 1 1
4 4652 1 1 13 ALA CB C 2.004 -17.158 30.634 1.00 . A A . 13 ALA CB 1 1
4 4653 1 1 13 ALA H H 3.037 -15.292 29.265 1.00 . A A . 13 ALA H 1 1
4 4654 1 1 13 ALA HA H 1.751 -15.385 31.802 1.00 . A A . 13 ALA HA 1 1
4 4655 1 1 13 ALA HB1 H 2.712 -17.536 29.913 1.00 . A A . 13 ALA HB1 1 1
4 4656 1 1 13 ALA HB2 H 1.062 -16.961 30.144 1.00 . A A . 13 ALA HB2 1 1
4 4657 1 1 13 ALA HB3 H 1.859 -17.889 31.415 1.00 . A A . 13 ALA HB3 1 1
4 4658 1 1 13 ALA N N 2.983 -14.964 30.187 1.00 . A A . 13 ALA N 1 1
4 4659 1 1 13 ALA O O 3.520 -16.280 33.397 1.00 . A A . 13 ALA O 1 1
4 4660 1 1 14 SER C C 6.801 -15.330 32.769 1.00 . A A . 14 SER C 1 1
4 4661 1 1 14 SER CA C 6.091 -16.618 32.377 1.00 . A A . 14 SER CA 1 1
4 4662 1 1 14 SER CB C 7.034 -17.494 31.553 1.00 . A A . 14 SER CB 1 1
4 4663 1 1 14 SER H H 4.959 -16.219 30.634 1.00 . A A . 14 SER H 1 1
4 4664 1 1 14 SER HA H 5.816 -17.154 33.274 1.00 . A A . 14 SER HA 1 1
4 4665 1 1 14 SER HB2 H 7.178 -17.058 30.578 1.00 . A A . 14 SER HB2 1 1
4 4666 1 1 14 SER HB3 H 7.989 -17.567 32.058 1.00 . A A . 14 SER HB3 1 1
4 4667 1 1 14 SER HG H 5.582 -18.767 31.789 1.00 . A A . 14 SER HG 1 1
4 4668 1 1 14 SER N N 4.887 -16.319 31.605 1.00 . A A . 14 SER N 1 1
4 4669 1 1 14 SER O O 7.887 -15.361 33.347 1.00 . A A . 14 SER O 1 1
4 4670 1 1 14 SER OG O 6.462 -18.787 31.406 1.00 . A A . 14 SER OG 1 1
4 4671 1 1 15 VAL C C 8.098 -12.711 32.066 1.00 . A A . 15 VAL C 1 1
4 4672 1 1 15 VAL CA C 6.752 -12.894 32.758 1.00 . A A . 15 VAL CA 1 1
4 4673 1 1 15 VAL CB C 6.932 -12.754 34.270 1.00 . A A . 15 VAL CB 1 1
4 4674 1 1 15 VAL CG1 C 7.294 -11.307 34.610 1.00 . A A . 15 VAL CG1 1 1
4 4675 1 1 15 VAL CG2 C 5.628 -13.135 34.975 1.00 . A A . 15 VAL CG2 1 1
4 4676 1 1 15 VAL H H 5.318 -14.244 31.978 1.00 . A A . 15 VAL H 1 1
4 4677 1 1 15 VAL HA H 6.076 -12.124 32.415 1.00 . A A . 15 VAL HA 1 1
4 4678 1 1 15 VAL HB H 7.726 -13.405 34.603 1.00 . A A . 15 VAL HB 1 1
4 4679 1 1 15 VAL HG11 H 7.432 -11.211 35.677 1.00 . A A . 15 VAL HG11 1 1
4 4680 1 1 15 VAL HG12 H 6.497 -10.652 34.290 1.00 . A A . 15 VAL HG12 1 1
4 4681 1 1 15 VAL HG13 H 8.207 -11.035 34.103 1.00 . A A . 15 VAL HG13 1 1
4 4682 1 1 15 VAL HG21 H 4.827 -12.509 34.611 1.00 . A A . 15 VAL HG21 1 1
4 4683 1 1 15 VAL HG22 H 5.739 -12.996 36.039 1.00 . A A . 15 VAL HG22 1 1
4 4684 1 1 15 VAL HG23 H 5.398 -14.170 34.768 1.00 . A A . 15 VAL HG23 1 1
4 4685 1 1 15 VAL N N 6.179 -14.199 32.443 1.00 . A A . 15 VAL N 1 1
4 4686 1 1 15 VAL O O 8.221 -11.929 31.123 1.00 . A A . 15 VAL O 1 1
4 4687 1 1 16 ILE C C 10.725 -14.552 31.067 1.00 . A A . 16 ILE C 1 1
4 4688 1 1 16 ILE CA C 10.451 -13.355 31.969 1.00 . A A . 16 ILE CA 1 1
4 4689 1 1 16 ILE CB C 11.489 -13.302 33.092 1.00 . A A . 16 ILE CB 1 1
4 4690 1 1 16 ILE CD1 C 12.323 -14.445 35.150 1.00 . A A . 16 ILE CD1 1 1
4 4691 1 1 16 ILE CG1 C 11.207 -14.415 34.105 1.00 . A A . 16 ILE CG1 1 1
4 4692 1 1 16 ILE CG2 C 11.410 -11.946 33.794 1.00 . A A . 16 ILE CG2 1 1
4 4693 1 1 16 ILE H H 8.946 -14.040 33.296 1.00 . A A . 16 ILE H 1 1
4 4694 1 1 16 ILE HA H 10.536 -12.451 31.381 1.00 . A A . 16 ILE HA 1 1
4 4695 1 1 16 ILE HB H 12.477 -13.434 32.675 1.00 . A A . 16 ILE HB 1 1
4 4696 1 1 16 ILE HD11 H 12.148 -15.257 35.840 1.00 . A A . 16 ILE HD11 1 1
4 4697 1 1 16 ILE HD12 H 12.334 -13.510 35.690 1.00 . A A . 16 ILE HD12 1 1
4 4698 1 1 16 ILE HD13 H 13.273 -14.588 34.658 1.00 . A A . 16 ILE HD13 1 1
4 4699 1 1 16 ILE HG12 H 10.260 -14.228 34.592 1.00 . A A . 16 ILE HG12 1 1
4 4700 1 1 16 ILE HG13 H 11.169 -15.366 33.598 1.00 . A A . 16 ILE HG13 1 1
4 4701 1 1 16 ILE HG21 H 11.535 -11.157 33.067 1.00 . A A . 16 ILE HG21 1 1
4 4702 1 1 16 ILE HG22 H 12.190 -11.879 34.537 1.00 . A A . 16 ILE HG22 1 1
4 4703 1 1 16 ILE HG23 H 10.447 -11.844 34.273 1.00 . A A . 16 ILE HG23 1 1
4 4704 1 1 16 ILE N N 9.107 -13.437 32.542 1.00 . A A . 16 ILE N 1 1
4 4705 1 1 16 ILE O O 10.406 -15.691 31.411 1.00 . A A . 16 ILE O 1 1
4 4706 1 1 17 GLY C C 12.971 -15.978 29.277 1.00 . A A . 17 GLY C 1 1
4 4707 1 1 17 GLY CA C 11.625 -15.342 28.953 1.00 . A A . 17 GLY CA 1 1
4 4708 1 1 17 GLY H H 11.539 -13.356 29.685 1.00 . A A . 17 GLY H 1 1
4 4709 1 1 17 GLY HA2 H 10.853 -16.098 28.990 1.00 . A A . 17 GLY HA2 1 1
4 4710 1 1 17 GLY HA3 H 11.665 -14.923 27.959 1.00 . A A . 17 GLY HA3 1 1
4 4711 1 1 17 GLY N N 11.312 -14.284 29.906 1.00 . A A . 17 GLY N 1 1
4 4712 1 1 17 GLY O O 13.954 -15.282 29.533 1.00 . A A . 17 GLY O 1 1
4 4713 1 1 18 LYS C C 14.233 -19.394 28.849 1.00 . A A . 18 LYS C 1 1
4 4714 1 1 18 LYS CA C 14.240 -18.037 29.548 1.00 . A A . 18 LYS CA 1 1
4 4715 1 1 18 LYS CB C 14.387 -18.237 31.058 1.00 . A A . 18 LYS CB 1 1
4 4716 1 1 18 LYS CD C 15.120 -17.104 33.164 1.00 . A A . 18 LYS CD 1 1
4 4717 1 1 18 LYS CE C 14.051 -17.825 33.988 1.00 . A A . 18 LYS CE 1 1
4 4718 1 1 18 LYS CG C 14.608 -16.883 31.739 1.00 . A A . 18 LYS CG 1 1
4 4719 1 1 18 LYS H H 12.194 -17.808 29.045 1.00 . A A . 18 LYS H 1 1
4 4720 1 1 18 LYS HA H 15.084 -17.467 29.186 1.00 . A A . 18 LYS HA 1 1
4 4721 1 1 18 LYS HB2 H 13.488 -18.693 31.447 1.00 . A A . 18 LYS HB2 1 1
4 4722 1 1 18 LYS HB3 H 15.232 -18.879 31.255 1.00 . A A . 18 LYS HB3 1 1
4 4723 1 1 18 LYS HD2 H 16.018 -17.705 33.132 1.00 . A A . 18 LYS HD2 1 1
4 4724 1 1 18 LYS HD3 H 15.341 -16.150 33.619 1.00 . A A . 18 LYS HD3 1 1
4 4725 1 1 18 LYS HE2 H 13.085 -17.382 33.794 1.00 . A A . 18 LYS HE2 1 1
4 4726 1 1 18 LYS HE3 H 14.030 -18.870 33.716 1.00 . A A . 18 LYS HE3 1 1
4 4727 1 1 18 LYS HG2 H 15.336 -16.310 31.182 1.00 . A A . 18 LYS HG2 1 1
4 4728 1 1 18 LYS HG3 H 13.676 -16.341 31.774 1.00 . A A . 18 LYS HG3 1 1
4 4729 1 1 18 LYS HZ1 H 14.799 -18.582 35.777 1.00 . A A . 18 LYS HZ1 1 1
4 4730 1 1 18 LYS HZ2 H 13.502 -17.501 35.970 1.00 . A A . 18 LYS HZ2 1 1
4 4731 1 1 18 LYS HZ3 H 15.048 -16.916 35.573 1.00 . A A . 18 LYS HZ3 1 1
4 4732 1 1 18 LYS N N 13.009 -17.308 29.260 1.00 . A A . 18 LYS N 1 1
4 4733 1 1 18 LYS NZ N 14.374 -17.696 35.437 1.00 . A A . 18 LYS NZ 1 1
4 4734 1 1 18 LYS O O 14.443 -20.430 29.480 1.00 . A A . 18 LYS O 1 1
4 4735 1 1 19 PRO C C 15.359 -21.288 26.629 1.00 . A A . 19 PRO C 1 1
4 4736 1 1 19 PRO CA C 13.974 -20.653 26.749 1.00 . A A . 19 PRO CA 1 1
4 4737 1 1 19 PRO CB C 13.442 -20.190 25.384 1.00 . A A . 19 PRO CB 1 1
4 4738 1 1 19 PRO CD C 13.741 -18.209 26.733 1.00 . A A . 19 PRO CD 1 1
4 4739 1 1 19 PRO CG C 13.806 -18.744 25.302 1.00 . A A . 19 PRO CG 1 1
4 4740 1 1 19 PRO HA H 13.285 -21.354 27.179 1.00 . A A . 19 PRO HA 1 1
4 4741 1 1 19 PRO HB2 H 13.911 -20.747 24.582 1.00 . A A . 19 PRO HB2 1 1
4 4742 1 1 19 PRO HB3 H 12.368 -20.305 25.339 1.00 . A A . 19 PRO HB3 1 1
4 4743 1 1 19 PRO HD2 H 14.500 -17.455 26.895 1.00 . A A . 19 PRO HD2 1 1
4 4744 1 1 19 PRO HD3 H 12.759 -17.816 26.948 1.00 . A A . 19 PRO HD3 1 1
4 4745 1 1 19 PRO HG2 H 14.807 -18.637 24.906 1.00 . A A . 19 PRO HG2 1 1
4 4746 1 1 19 PRO HG3 H 13.100 -18.213 24.682 1.00 . A A . 19 PRO HG3 1 1
4 4747 1 1 19 PRO N N 14.002 -19.400 27.562 1.00 . A A . 19 PRO N 1 1
4 4748 1 1 19 PRO O O 16.379 -20.615 26.784 1.00 . A A . 19 PRO O 1 1
4 4749 1 1 20 ILE C C 17.290 -22.975 24.879 1.00 . A A . 20 ILE C 1 1
4 4750 1 1 20 ILE CA C 16.641 -23.304 26.209 1.00 . A A . 20 ILE CA 1 1
4 4751 1 1 20 ILE CB C 16.395 -24.812 26.301 1.00 . A A . 20 ILE CB 1 1
4 4752 1 1 20 ILE CD1 C 17.520 -27.039 26.498 1.00 . A A . 20 ILE CD1 1 1
4 4753 1 1 20 ILE CG1 C 17.733 -25.550 26.209 1.00 . A A . 20 ILE CG1 1 1
4 4754 1 1 20 ILE CG2 C 15.477 -25.259 25.157 1.00 . A A . 20 ILE CG2 1 1
4 4755 1 1 20 ILE H H 14.539 -23.069 26.236 1.00 . A A . 20 ILE H 1 1
4 4756 1 1 20 ILE HA H 17.306 -23.009 26.997 1.00 . A A . 20 ILE HA 1 1
4 4757 1 1 20 ILE HB H 15.922 -25.038 27.246 1.00 . A A . 20 ILE HB 1 1
4 4758 1 1 20 ILE HD11 H 18.476 -27.516 26.651 1.00 . A A . 20 ILE HD11 1 1
4 4759 1 1 20 ILE HD12 H 17.016 -27.500 25.660 1.00 . A A . 20 ILE HD12 1 1
4 4760 1 1 20 ILE HD13 H 16.915 -27.149 27.386 1.00 . A A . 20 ILE HD13 1 1
4 4761 1 1 20 ILE HG12 H 18.144 -25.428 25.213 1.00 . A A . 20 ILE HG12 1 1
4 4762 1 1 20 ILE HG13 H 18.420 -25.139 26.937 1.00 . A A . 20 ILE HG13 1 1
4 4763 1 1 20 ILE HG21 H 14.674 -24.546 25.038 1.00 . A A . 20 ILE HG21 1 1
4 4764 1 1 20 ILE HG22 H 15.063 -26.229 25.385 1.00 . A A . 20 ILE HG22 1 1
4 4765 1 1 20 ILE HG23 H 16.044 -25.318 24.238 1.00 . A A . 20 ILE HG23 1 1
4 4766 1 1 20 ILE N N 15.382 -22.586 26.352 1.00 . A A . 20 ILE N 1 1
4 4767 1 1 20 ILE O O 16.661 -23.091 23.835 1.00 . A A . 20 ILE O 1 1
4 4768 1 1 21 GLY C C 19.828 -23.468 23.031 1.00 . A A . 21 GLY C 1 1
4 4769 1 1 21 GLY CA C 19.268 -22.220 23.695 1.00 . A A . 21 GLY CA 1 1
4 4770 1 1 21 GLY H H 19.010 -22.488 25.784 1.00 . A A . 21 GLY H 1 1
4 4771 1 1 21 GLY HA2 H 18.592 -21.729 23.013 1.00 . A A . 21 GLY HA2 1 1
4 4772 1 1 21 GLY HA3 H 20.082 -21.553 23.934 1.00 . A A . 21 GLY HA3 1 1
4 4773 1 1 21 GLY N N 18.554 -22.563 24.920 1.00 . A A . 21 GLY N 1 1
4 4774 1 1 21 GLY O O 20.774 -24.075 23.533 1.00 . A A . 21 GLY O 1 1
4 4775 1 1 22 GLU C C 18.910 -25.134 19.843 1.00 . A A . 22 GLU C 1 1
4 4776 1 1 22 GLU CA C 19.680 -25.012 21.157 1.00 . A A . 22 GLU CA 1 1
4 4777 1 1 22 GLU CB C 19.468 -26.274 22.008 1.00 . A A . 22 GLU CB 1 1
4 4778 1 1 22 GLU CD C 20.175 -28.659 22.271 1.00 . A A . 22 GLU CD 1 1
4 4779 1 1 22 GLU CG C 20.071 -27.490 21.300 1.00 . A A . 22 GLU CG 1 1
4 4780 1 1 22 GLU H H 18.492 -23.302 21.550 1.00 . A A . 22 GLU H 1 1
4 4781 1 1 22 GLU HA H 20.732 -24.914 20.937 1.00 . A A . 22 GLU HA 1 1
4 4782 1 1 22 GLU HB2 H 19.940 -26.150 22.967 1.00 . A A . 22 GLU HB2 1 1
4 4783 1 1 22 GLU HB3 H 18.409 -26.433 22.149 1.00 . A A . 22 GLU HB3 1 1
4 4784 1 1 22 GLU HG2 H 19.434 -27.776 20.477 1.00 . A A . 22 GLU HG2 1 1
4 4785 1 1 22 GLU HG3 H 21.053 -27.242 20.928 1.00 . A A . 22 GLU HG3 1 1
4 4786 1 1 22 GLU N N 19.239 -23.836 21.897 1.00 . A A . 22 GLU N 1 1
4 4787 1 1 22 GLU O O 17.894 -24.470 19.644 1.00 . A A . 22 GLU O 1 1
4 4788 1 1 22 GLU OE1 O 19.571 -28.581 23.329 1.00 . A A . 22 GLU OE1 1 1
4 4789 1 1 22 GLU OE2 O 20.858 -29.615 21.944 1.00 . A A . 22 GLU OE2 1 1
4 4790 1 1 23 SER C C 17.258 -26.492 17.874 1.00 . A A . 23 SER C 1 1
4 4791 1 1 23 SER CA C 18.743 -26.203 17.670 1.00 . A A . 23 SER CA 1 1
4 4792 1 1 23 SER CB C 19.400 -27.374 16.938 1.00 . A A . 23 SER CB 1 1
4 4793 1 1 23 SER H H 20.205 -26.502 19.171 1.00 . A A . 23 SER H 1 1
4 4794 1 1 23 SER HA H 18.849 -25.312 17.071 1.00 . A A . 23 SER HA 1 1
4 4795 1 1 23 SER HB2 H 19.460 -28.224 17.596 1.00 . A A . 23 SER HB2 1 1
4 4796 1 1 23 SER HB3 H 18.806 -27.636 16.071 1.00 . A A . 23 SER HB3 1 1
4 4797 1 1 23 SER HG H 21.269 -26.989 17.316 1.00 . A A . 23 SER HG 1 1
4 4798 1 1 23 SER N N 19.396 -25.995 18.955 1.00 . A A . 23 SER N 1 1
4 4799 1 1 23 SER O O 16.425 -26.121 17.048 1.00 . A A . 23 SER O 1 1
4 4800 1 1 23 SER OG O 20.711 -26.999 16.535 1.00 . A A . 23 SER OG 1 1
4 4801 1 1 24 TYR C C 14.732 -26.202 19.476 1.00 . A A . 24 TYR C 1 1
4 4802 1 1 24 TYR CA C 15.546 -27.476 19.287 1.00 . A A . 24 TYR CA 1 1
4 4803 1 1 24 TYR CB C 15.463 -28.323 20.555 1.00 . A A . 24 TYR CB 1 1
4 4804 1 1 24 TYR CD1 C 15.476 -30.573 19.411 1.00 . A A . 24 TYR CD1 1 1
4 4805 1 1 24 TYR CD2 C 17.283 -30.031 20.934 1.00 . A A . 24 TYR CD2 1 1
4 4806 1 1 24 TYR CE1 C 16.058 -31.822 19.165 1.00 . A A . 24 TYR CE1 1 1
4 4807 1 1 24 TYR CE2 C 17.865 -31.280 20.688 1.00 . A A . 24 TYR CE2 1 1
4 4808 1 1 24 TYR CG C 16.090 -29.675 20.295 1.00 . A A . 24 TYR CG 1 1
4 4809 1 1 24 TYR CZ C 17.252 -32.177 19.805 1.00 . A A . 24 TYR CZ 1 1
4 4810 1 1 24 TYR H H 17.641 -27.418 19.608 1.00 . A A . 24 TYR H 1 1
4 4811 1 1 24 TYR HA H 15.130 -28.037 18.466 1.00 . A A . 24 TYR HA 1 1
4 4812 1 1 24 TYR HB2 H 15.989 -27.821 21.357 1.00 . A A . 24 TYR HB2 1 1
4 4813 1 1 24 TYR HB3 H 14.427 -28.454 20.831 1.00 . A A . 24 TYR HB3 1 1
4 4814 1 1 24 TYR HD1 H 14.557 -30.299 18.914 1.00 . A A . 24 TYR HD1 1 1
4 4815 1 1 24 TYR HD2 H 17.755 -29.341 21.616 1.00 . A A . 24 TYR HD2 1 1
4 4816 1 1 24 TYR HE1 H 15.585 -32.515 18.483 1.00 . A A . 24 TYR HE1 1 1
4 4817 1 1 24 TYR HE2 H 18.786 -31.553 21.181 1.00 . A A . 24 TYR HE2 1 1
4 4818 1 1 24 TYR HH H 17.184 -33.949 19.097 1.00 . A A . 24 TYR HH 1 1
4 4819 1 1 24 TYR N N 16.935 -27.152 18.982 1.00 . A A . 24 TYR N 1 1
4 4820 1 1 24 TYR O O 13.546 -26.161 19.149 1.00 . A A . 24 TYR O 1 1
4 4821 1 1 24 TYR OH O 17.825 -33.409 19.564 1.00 . A A . 24 TYR OH 1 1
4 4822 1 1 25 LYS C C 14.049 -23.404 18.934 1.00 . A A . 25 LYS C 1 1
4 4823 1 1 25 LYS CA C 14.701 -23.892 20.227 1.00 . A A . 25 LYS CA 1 1
4 4824 1 1 25 LYS CB C 15.716 -22.855 20.723 1.00 . A A . 25 LYS CB 1 1
4 4825 1 1 25 LYS CD C 15.953 -20.598 21.795 1.00 . A A . 25 LYS CD 1 1
4 4826 1 1 25 LYS CE C 17.061 -20.144 20.838 1.00 . A A . 25 LYS CE 1 1
4 4827 1 1 25 LYS CG C 14.996 -21.552 21.075 1.00 . A A . 25 LYS CG 1 1
4 4828 1 1 25 LYS H H 16.321 -25.258 20.240 1.00 . A A . 25 LYS H 1 1
4 4829 1 1 25 LYS HA H 13.938 -24.025 20.981 1.00 . A A . 25 LYS HA 1 1
4 4830 1 1 25 LYS HB2 H 16.224 -23.236 21.599 1.00 . A A . 25 LYS HB2 1 1
4 4831 1 1 25 LYS HB3 H 16.437 -22.665 19.945 1.00 . A A . 25 LYS HB3 1 1
4 4832 1 1 25 LYS HD2 H 15.403 -19.735 22.139 1.00 . A A . 25 LYS HD2 1 1
4 4833 1 1 25 LYS HD3 H 16.392 -21.100 22.639 1.00 . A A . 25 LYS HD3 1 1
4 4834 1 1 25 LYS HE2 H 17.778 -20.942 20.711 1.00 . A A . 25 LYS HE2 1 1
4 4835 1 1 25 LYS HE3 H 16.632 -19.887 19.882 1.00 . A A . 25 LYS HE3 1 1
4 4836 1 1 25 LYS HG2 H 14.647 -21.083 20.169 1.00 . A A . 25 LYS HG2 1 1
4 4837 1 1 25 LYS HG3 H 14.157 -21.772 21.717 1.00 . A A . 25 LYS HG3 1 1
4 4838 1 1 25 LYS HZ1 H 17.135 -18.120 21.322 1.00 . A A . 25 LYS HZ1 1 1
4 4839 1 1 25 LYS HZ2 H 18.638 -18.787 20.893 1.00 . A A . 25 LYS HZ2 1 1
4 4840 1 1 25 LYS HZ3 H 17.959 -19.122 22.414 1.00 . A A . 25 LYS HZ3 1 1
4 4841 1 1 25 LYS N N 15.375 -25.166 20.001 1.00 . A A . 25 LYS N 1 1
4 4842 1 1 25 LYS NZ N 17.750 -18.953 21.410 1.00 . A A . 25 LYS NZ 1 1
4 4843 1 1 25 LYS O O 13.310 -22.420 18.925 1.00 . A A . 25 LYS O 1 1
4 4844 1 1 26 ARG C C 12.233 -23.728 16.645 1.00 . A A . 26 ARG C 1 1
4 4845 1 1 26 ARG CA C 13.749 -23.743 16.560 1.00 . A A . 26 ARG CA 1 1
4 4846 1 1 26 ARG CB C 14.202 -24.732 15.489 1.00 . A A . 26 ARG CB 1 1
4 4847 1 1 26 ARG CD C 14.112 -25.286 13.048 1.00 . A A . 26 ARG CD 1 1
4 4848 1 1 26 ARG CG C 13.687 -24.280 14.117 1.00 . A A . 26 ARG CG 1 1
4 4849 1 1 26 ARG CZ C 14.051 -25.480 10.629 1.00 . A A . 26 ARG CZ 1 1
4 4850 1 1 26 ARG H H 14.888 -24.894 17.905 1.00 . A A . 26 ARG H 1 1
4 4851 1 1 26 ARG HA H 14.096 -22.758 16.294 1.00 . A A . 26 ARG HA 1 1
4 4852 1 1 26 ARG HB2 H 15.281 -24.769 15.478 1.00 . A A . 26 ARG HB2 1 1
4 4853 1 1 26 ARG HB3 H 13.810 -25.711 15.718 1.00 . A A . 26 ARG HB3 1 1
4 4854 1 1 26 ARG HD2 H 15.175 -25.456 13.118 1.00 . A A . 26 ARG HD2 1 1
4 4855 1 1 26 ARG HD3 H 13.588 -26.219 13.207 1.00 . A A . 26 ARG HD3 1 1
4 4856 1 1 26 ARG HE H 13.377 -23.889 11.636 1.00 . A A . 26 ARG HE 1 1
4 4857 1 1 26 ARG HG2 H 12.609 -24.217 14.138 1.00 . A A . 26 ARG HG2 1 1
4 4858 1 1 26 ARG HG3 H 14.099 -23.312 13.881 1.00 . A A . 26 ARG HG3 1 1
4 4859 1 1 26 ARG HH11 H 14.829 -27.028 11.633 1.00 . A A . 26 ARG HH11 1 1
4 4860 1 1 26 ARG HH12 H 14.798 -27.193 9.909 1.00 . A A . 26 ARG HH12 1 1
4 4861 1 1 26 ARG HH21 H 13.333 -24.095 9.376 1.00 . A A . 26 ARG HH21 1 1
4 4862 1 1 26 ARG HH22 H 13.951 -25.531 8.632 1.00 . A A . 26 ARG HH22 1 1
4 4863 1 1 26 ARG N N 14.313 -24.109 17.844 1.00 . A A . 26 ARG N 1 1
4 4864 1 1 26 ARG NE N 13.791 -24.772 11.723 1.00 . A A . 26 ARG NE 1 1
4 4865 1 1 26 ARG NH1 N 14.603 -26.659 10.733 1.00 . A A . 26 ARG NH1 1 1
4 4866 1 1 26 ARG NH2 N 13.756 -24.998 9.453 1.00 . A A . 26 ARG NH2 1 1
4 4867 1 1 26 ARG O O 11.582 -22.854 16.080 1.00 . A A . 26 ARG O 1 1
4 4868 1 1 27 ILE C C 9.645 -23.435 17.891 1.00 . A A . 27 ILE C 1 1
4 4869 1 1 27 ILE CA C 10.230 -24.787 17.488 1.00 . A A . 27 ILE CA 1 1
4 4870 1 1 27 ILE CB C 9.871 -25.844 18.545 1.00 . A A . 27 ILE CB 1 1
4 4871 1 1 27 ILE CD1 C 7.945 -27.070 19.610 1.00 . A A . 27 ILE CD1 1 1
4 4872 1 1 27 ILE CG1 C 8.348 -25.846 18.775 1.00 . A A . 27 ILE CG1 1 1
4 4873 1 1 27 ILE CG2 C 10.595 -25.550 19.877 1.00 . A A . 27 ILE CG2 1 1
4 4874 1 1 27 ILE H H 12.243 -25.377 17.776 1.00 . A A . 27 ILE H 1 1
4 4875 1 1 27 ILE HA H 9.813 -25.084 16.542 1.00 . A A . 27 ILE HA 1 1
4 4876 1 1 27 ILE HB H 10.176 -26.815 18.183 1.00 . A A . 27 ILE HB 1 1
4 4877 1 1 27 ILE HD11 H 8.724 -27.305 20.321 1.00 . A A . 27 ILE HD11 1 1
4 4878 1 1 27 ILE HD12 H 7.789 -27.914 18.960 1.00 . A A . 27 ILE HD12 1 1
4 4879 1 1 27 ILE HD13 H 7.031 -26.855 20.142 1.00 . A A . 27 ILE HD13 1 1
4 4880 1 1 27 ILE HG12 H 8.065 -24.946 19.303 1.00 . A A . 27 ILE HG12 1 1
4 4881 1 1 27 ILE HG13 H 7.841 -25.879 17.822 1.00 . A A . 27 ILE HG13 1 1
4 4882 1 1 27 ILE HG21 H 9.991 -24.898 20.489 1.00 . A A . 27 ILE HG21 1 1
4 4883 1 1 27 ILE HG22 H 11.544 -25.076 19.687 1.00 . A A . 27 ILE HG22 1 1
4 4884 1 1 27 ILE HG23 H 10.762 -26.477 20.407 1.00 . A A . 27 ILE HG23 1 1
4 4885 1 1 27 ILE N N 11.675 -24.703 17.348 1.00 . A A . 27 ILE N 1 1
4 4886 1 1 27 ILE O O 8.857 -22.839 17.154 1.00 . A A . 27 ILE O 1 1
4 4887 1 1 28 LEU C C 10.023 -20.540 18.665 1.00 . A A . 28 LEU C 1 1
4 4888 1 1 28 LEU CA C 9.570 -21.680 19.570 1.00 . A A . 28 LEU CA 1 1
4 4889 1 1 28 LEU CB C 10.108 -21.464 20.994 1.00 . A A . 28 LEU CB 1 1
4 4890 1 1 28 LEU CD1 C 10.089 -22.589 23.251 1.00 . A A . 28 LEU CD1 1 1
4 4891 1 1 28 LEU CD2 C 8.041 -21.391 22.446 1.00 . A A . 28 LEU CD2 1 1
4 4892 1 1 28 LEU CG C 9.248 -22.243 22.015 1.00 . A A . 28 LEU CG 1 1
4 4893 1 1 28 LEU H H 10.669 -23.486 19.594 1.00 . A A . 28 LEU H 1 1
4 4894 1 1 28 LEU HA H 8.495 -21.696 19.600 1.00 . A A . 28 LEU HA 1 1
4 4895 1 1 28 LEU HB2 H 11.130 -21.818 21.037 1.00 . A A . 28 LEU HB2 1 1
4 4896 1 1 28 LEU HB3 H 10.088 -20.411 21.236 1.00 . A A . 28 LEU HB3 1 1
4 4897 1 1 28 LEU HD11 H 9.487 -23.146 23.952 1.00 . A A . 28 LEU HD11 1 1
4 4898 1 1 28 LEU HD12 H 10.437 -21.678 23.716 1.00 . A A . 28 LEU HD12 1 1
4 4899 1 1 28 LEU HD13 H 10.938 -23.186 22.951 1.00 . A A . 28 LEU HD13 1 1
4 4900 1 1 28 LEU HD21 H 7.639 -20.870 21.592 1.00 . A A . 28 LEU HD21 1 1
4 4901 1 1 28 LEU HD22 H 8.351 -20.671 23.188 1.00 . A A . 28 LEU HD22 1 1
4 4902 1 1 28 LEU HD23 H 7.279 -22.034 22.864 1.00 . A A . 28 LEU HD23 1 1
4 4903 1 1 28 LEU HG H 8.893 -23.159 21.564 1.00 . A A . 28 LEU HG 1 1
4 4904 1 1 28 LEU N N 10.043 -22.962 19.061 1.00 . A A . 28 LEU N 1 1
4 4905 1 1 28 LEU O O 9.264 -19.611 18.388 1.00 . A A . 28 LEU O 1 1
4 4906 1 1 29 ALA C C 11.056 -19.516 16.036 1.00 . A A . 29 ALA C 1 1
4 4907 1 1 29 ALA CA C 11.821 -19.581 17.353 1.00 . A A . 29 ALA CA 1 1
4 4908 1 1 29 ALA CB C 13.302 -19.862 17.079 1.00 . A A . 29 ALA CB 1 1
4 4909 1 1 29 ALA H H 11.828 -21.377 18.474 1.00 . A A . 29 ALA H 1 1
4 4910 1 1 29 ALA HA H 11.734 -18.628 17.853 1.00 . A A . 29 ALA HA 1 1
4 4911 1 1 29 ALA HB1 H 13.754 -20.295 17.960 1.00 . A A . 29 ALA HB1 1 1
4 4912 1 1 29 ALA HB2 H 13.805 -18.938 16.834 1.00 . A A . 29 ALA HB2 1 1
4 4913 1 1 29 ALA HB3 H 13.396 -20.549 16.253 1.00 . A A . 29 ALA HB3 1 1
4 4914 1 1 29 ALA N N 11.268 -20.614 18.217 1.00 . A A . 29 ALA N 1 1
4 4915 1 1 29 ALA O O 10.920 -18.449 15.437 1.00 . A A . 29 ALA O 1 1
4 4916 1 1 30 LYS C C 8.584 -19.861 14.412 1.00 . A A . 30 LYS C 1 1
4 4917 1 1 30 LYS CA C 9.836 -20.724 14.327 1.00 . A A . 30 LYS CA 1 1
4 4918 1 1 30 LYS CB C 9.442 -22.172 14.008 1.00 . A A . 30 LYS CB 1 1
4 4919 1 1 30 LYS CD C 10.084 -22.477 11.594 1.00 . A A . 30 LYS CD 1 1
4 4920 1 1 30 LYS CE C 9.552 -22.611 10.170 1.00 . A A . 30 LYS CE 1 1
4 4921 1 1 30 LYS CG C 8.913 -22.273 12.565 1.00 . A A . 30 LYS CG 1 1
4 4922 1 1 30 LYS H H 10.714 -21.484 16.099 1.00 . A A . 30 LYS H 1 1
4 4923 1 1 30 LYS HA H 10.467 -20.349 13.539 1.00 . A A . 30 LYS HA 1 1
4 4924 1 1 30 LYS HB2 H 10.303 -22.813 14.126 1.00 . A A . 30 LYS HB2 1 1
4 4925 1 1 30 LYS HB3 H 8.669 -22.487 14.692 1.00 . A A . 30 LYS HB3 1 1
4 4926 1 1 30 LYS HD2 H 10.753 -21.633 11.648 1.00 . A A . 30 LYS HD2 1 1
4 4927 1 1 30 LYS HD3 H 10.618 -23.376 11.861 1.00 . A A . 30 LYS HD3 1 1
4 4928 1 1 30 LYS HE2 H 8.896 -23.463 10.110 1.00 . A A . 30 LYS HE2 1 1
4 4929 1 1 30 LYS HE3 H 9.008 -21.717 9.901 1.00 . A A . 30 LYS HE3 1 1
4 4930 1 1 30 LYS HG2 H 8.239 -23.113 12.490 1.00 . A A . 30 LYS HG2 1 1
4 4931 1 1 30 LYS HG3 H 8.383 -21.369 12.301 1.00 . A A . 30 LYS HG3 1 1
4 4932 1 1 30 LYS HZ1 H 10.908 -23.813 9.150 1.00 . A A . 30 LYS HZ1 1 1
4 4933 1 1 30 LYS HZ2 H 11.527 -22.296 9.603 1.00 . A A . 30 LYS HZ2 1 1
4 4934 1 1 30 LYS HZ3 H 10.443 -22.420 8.300 1.00 . A A . 30 LYS HZ3 1 1
4 4935 1 1 30 LYS N N 10.570 -20.664 15.584 1.00 . A A . 30 LYS N 1 1
4 4936 1 1 30 LYS NZ N 10.693 -22.799 9.235 1.00 . A A . 30 LYS NZ 1 1
4 4937 1 1 30 LYS O O 8.183 -19.240 13.430 1.00 . A A . 30 LYS O 1 1
4 4938 1 1 31 LEU C C 6.982 -17.619 15.277 1.00 . A A . 31 LEU C 1 1
4 4939 1 1 31 LEU CA C 6.768 -19.036 15.792 1.00 . A A . 31 LEU CA 1 1
4 4940 1 1 31 LEU CB C 6.404 -19.001 17.277 1.00 . A A . 31 LEU CB 1 1
4 4941 1 1 31 LEU CD1 C 5.945 -20.404 19.305 1.00 . A A . 31 LEU CD1 1 1
4 4942 1 1 31 LEU CD2 C 5.376 -21.288 17.023 1.00 . A A . 31 LEU CD2 1 1
4 4943 1 1 31 LEU CG C 6.366 -20.431 17.831 1.00 . A A . 31 LEU CG 1 1
4 4944 1 1 31 LEU H H 8.343 -20.340 16.340 1.00 . A A . 31 LEU H 1 1
4 4945 1 1 31 LEU HA H 5.956 -19.487 15.243 1.00 . A A . 31 LEU HA 1 1
4 4946 1 1 31 LEU HB2 H 7.146 -18.426 17.813 1.00 . A A . 31 LEU HB2 1 1
4 4947 1 1 31 LEU HB3 H 5.434 -18.541 17.401 1.00 . A A . 31 LEU HB3 1 1
4 4948 1 1 31 LEU HD11 H 6.447 -19.591 19.811 1.00 . A A . 31 LEU HD11 1 1
4 4949 1 1 31 LEU HD12 H 6.212 -21.339 19.774 1.00 . A A . 31 LEU HD12 1 1
4 4950 1 1 31 LEU HD13 H 4.878 -20.267 19.373 1.00 . A A . 31 LEU HD13 1 1
4 4951 1 1 31 LEU HD21 H 5.857 -21.640 16.122 1.00 . A A . 31 LEU HD21 1 1
4 4952 1 1 31 LEU HD22 H 4.509 -20.699 16.764 1.00 . A A . 31 LEU HD22 1 1
4 4953 1 1 31 LEU HD23 H 5.065 -22.139 17.614 1.00 . A A . 31 LEU HD23 1 1
4 4954 1 1 31 LEU HG H 7.352 -20.857 17.753 1.00 . A A . 31 LEU HG 1 1
4 4955 1 1 31 LEU N N 7.975 -19.826 15.591 1.00 . A A . 31 LEU N 1 1
4 4956 1 1 31 LEU O O 6.030 -16.918 14.938 1.00 . A A . 31 LEU O 1 1
4 4957 1 1 32 GLN C C 8.176 -15.733 13.263 1.00 . A A . 32 GLN C 1 1
4 4958 1 1 32 GLN CA C 8.564 -15.870 14.733 1.00 . A A . 32 GLN CA 1 1
4 4959 1 1 32 GLN CB C 10.060 -15.610 14.896 1.00 . A A . 32 GLN CB 1 1
4 4960 1 1 32 GLN CD C 9.779 -14.491 17.118 1.00 . A A . 32 GLN CD 1 1
4 4961 1 1 32 GLN CG C 10.419 -15.661 16.380 1.00 . A A . 32 GLN CG 1 1
4 4962 1 1 32 GLN H H 8.963 -17.806 15.496 1.00 . A A . 32 GLN H 1 1
4 4963 1 1 32 GLN HA H 8.017 -15.145 15.314 1.00 . A A . 32 GLN HA 1 1
4 4964 1 1 32 GLN HB2 H 10.618 -16.366 14.360 1.00 . A A . 32 GLN HB2 1 1
4 4965 1 1 32 GLN HB3 H 10.301 -14.635 14.502 1.00 . A A . 32 GLN HB3 1 1
4 4966 1 1 32 GLN HE21 H 9.060 -15.620 18.582 1.00 . A A . 32 GLN HE21 1 1
4 4967 1 1 32 GLN HE22 H 8.716 -13.963 18.709 1.00 . A A . 32 GLN HE22 1 1
4 4968 1 1 32 GLN HG2 H 10.052 -16.586 16.799 1.00 . A A . 32 GLN HG2 1 1
4 4969 1 1 32 GLN HG3 H 11.490 -15.615 16.494 1.00 . A A . 32 GLN HG3 1 1
4 4970 1 1 32 GLN N N 8.240 -17.203 15.216 1.00 . A A . 32 GLN N 1 1
4 4971 1 1 32 GLN NE2 N 9.132 -14.710 18.228 1.00 . A A . 32 GLN NE2 1 1
4 4972 1 1 32 GLN O O 7.654 -14.700 12.843 1.00 . A A . 32 GLN O 1 1
4 4973 1 1 32 GLN OE1 O 9.874 -13.348 16.672 1.00 . A A . 32 GLN OE1 1 1
4 4974 1 1 33 ARG C C 6.592 -16.679 10.871 1.00 . A A . 33 ARG C 1 1
4 4975 1 1 33 ARG CA C 8.099 -16.780 11.068 1.00 . A A . 33 ARG CA 1 1
4 4976 1 1 33 ARG CB C 8.631 -18.067 10.399 1.00 . A A . 33 ARG CB 1 1
4 4977 1 1 33 ARG CD C 9.972 -17.236 8.446 1.00 . A A . 33 ARG CD 1 1
4 4978 1 1 33 ARG CG C 10.052 -17.845 9.850 1.00 . A A . 33 ARG CG 1 1
4 4979 1 1 33 ARG CZ C 12.061 -17.918 7.424 1.00 . A A . 33 ARG CZ 1 1
4 4980 1 1 33 ARG H H 8.842 -17.584 12.885 1.00 . A A . 33 ARG H 1 1
4 4981 1 1 33 ARG HA H 8.563 -15.919 10.609 1.00 . A A . 33 ARG HA 1 1
4 4982 1 1 33 ARG HB2 H 8.656 -18.859 11.132 1.00 . A A . 33 ARG HB2 1 1
4 4983 1 1 33 ARG HB3 H 7.977 -18.359 9.587 1.00 . A A . 33 ARG HB3 1 1
4 4984 1 1 33 ARG HD2 H 9.479 -17.933 7.782 1.00 . A A . 33 ARG HD2 1 1
4 4985 1 1 33 ARG HD3 H 9.401 -16.319 8.481 1.00 . A A . 33 ARG HD3 1 1
4 4986 1 1 33 ARG HE H 11.663 -16.041 7.994 1.00 . A A . 33 ARG HE 1 1
4 4987 1 1 33 ARG HG2 H 10.593 -17.174 10.502 1.00 . A A . 33 ARG HG2 1 1
4 4988 1 1 33 ARG HG3 H 10.569 -18.789 9.799 1.00 . A A . 33 ARG HG3 1 1
4 4989 1 1 33 ARG HH11 H 10.688 -19.346 7.712 1.00 . A A . 33 ARG HH11 1 1
4 4990 1 1 33 ARG HH12 H 12.166 -19.865 6.971 1.00 . A A . 33 ARG HH12 1 1
4 4991 1 1 33 ARG HH21 H 13.605 -16.709 7.027 1.00 . A A . 33 ARG HH21 1 1
4 4992 1 1 33 ARG HH22 H 13.819 -18.368 6.582 1.00 . A A . 33 ARG HH22 1 1
4 4993 1 1 33 ARG N N 8.430 -16.786 12.490 1.00 . A A . 33 ARG N 1 1
4 4994 1 1 33 ARG NE N 11.312 -16.956 7.946 1.00 . A A . 33 ARG NE 1 1
4 4995 1 1 33 ARG NH1 N 11.602 -19.138 7.365 1.00 . A A . 33 ARG NH1 1 1
4 4996 1 1 33 ARG NH2 N 13.255 -17.644 6.977 1.00 . A A . 33 ARG NH2 1 1
4 4997 1 1 33 ARG O O 6.119 -15.954 10.000 1.00 . A A . 33 ARG O 1 1
4 4998 1 1 34 ILE C C 3.886 -15.969 11.525 1.00 . A A . 34 ILE C 1 1
4 4999 1 1 34 ILE CA C 4.393 -17.406 11.575 1.00 . A A . 34 ILE CA 1 1
4 5000 1 1 34 ILE CB C 3.777 -18.155 12.771 1.00 . A A . 34 ILE CB 1 1
4 5001 1 1 34 ILE CD1 C 5.276 -20.087 12.203 1.00 . A A . 34 ILE CD1 1 1
4 5002 1 1 34 ILE CG1 C 3.837 -19.666 12.511 1.00 . A A . 34 ILE CG1 1 1
4 5003 1 1 34 ILE CG2 C 2.312 -17.735 12.971 1.00 . A A . 34 ILE CG2 1 1
4 5004 1 1 34 ILE H H 6.278 -17.972 12.359 1.00 . A A . 34 ILE H 1 1
4 5005 1 1 34 ILE HA H 4.106 -17.913 10.668 1.00 . A A . 34 ILE HA 1 1
4 5006 1 1 34 ILE HB H 4.340 -17.923 13.663 1.00 . A A . 34 ILE HB 1 1
4 5007 1 1 34 ILE HD11 H 5.544 -19.757 11.211 1.00 . A A . 34 ILE HD11 1 1
4 5008 1 1 34 ILE HD12 H 5.354 -21.161 12.257 1.00 . A A . 34 ILE HD12 1 1
4 5009 1 1 34 ILE HD13 H 5.942 -19.645 12.921 1.00 . A A . 34 ILE HD13 1 1
4 5010 1 1 34 ILE HG12 H 3.491 -20.185 13.382 1.00 . A A . 34 ILE HG12 1 1
4 5011 1 1 34 ILE HG13 H 3.206 -19.912 11.673 1.00 . A A . 34 ILE HG13 1 1
4 5012 1 1 34 ILE HG21 H 1.803 -18.467 13.579 1.00 . A A . 34 ILE HG21 1 1
4 5013 1 1 34 ILE HG22 H 1.825 -17.663 12.010 1.00 . A A . 34 ILE HG22 1 1
4 5014 1 1 34 ILE HG23 H 2.280 -16.773 13.463 1.00 . A A . 34 ILE HG23 1 1
4 5015 1 1 34 ILE N N 5.846 -17.413 11.683 1.00 . A A . 34 ILE N 1 1
4 5016 1 1 34 ILE O O 2.923 -15.667 10.822 1.00 . A A . 34 ILE O 1 1
4 5017 1 1 35 HIS C C 4.054 -13.130 10.900 1.00 . A A . 35 HIS C 1 1
4 5018 1 1 35 HIS CA C 4.116 -13.699 12.314 1.00 . A A . 35 HIS CA 1 1
4 5019 1 1 35 HIS CB C 5.110 -12.893 13.151 1.00 . A A . 35 HIS CB 1 1
4 5020 1 1 35 HIS CD2 C 3.967 -10.764 14.177 1.00 . A A . 35 HIS CD2 1 1
4 5021 1 1 35 HIS CE1 C 4.403 -9.372 12.575 1.00 . A A . 35 HIS CE1 1 1
4 5022 1 1 35 HIS CG C 4.664 -11.461 13.221 1.00 . A A . 35 HIS CG 1 1
4 5023 1 1 35 HIS H H 5.286 -15.387 12.831 1.00 . A A . 35 HIS H 1 1
4 5024 1 1 35 HIS HA H 3.138 -13.630 12.767 1.00 . A A . 35 HIS HA 1 1
4 5025 1 1 35 HIS HB2 H 5.157 -13.305 14.149 1.00 . A A . 35 HIS HB2 1 1
4 5026 1 1 35 HIS HB3 H 6.088 -12.942 12.696 1.00 . A A . 35 HIS HB3 1 1
4 5027 1 1 35 HIS HD2 H 3.602 -11.177 15.106 1.00 . A A . 35 HIS HD2 1 1
4 5028 1 1 35 HIS HE1 H 4.457 -8.475 11.977 1.00 . A A . 35 HIS HE1 1 1
4 5029 1 1 35 HIS HE2 H 3.347 -8.723 14.247 1.00 . A A . 35 HIS HE2 1 1
4 5030 1 1 35 HIS N N 4.529 -15.092 12.282 1.00 . A A . 35 HIS N 1 1
4 5031 1 1 35 HIS ND1 N 4.931 -10.554 12.210 1.00 . A A . 35 HIS ND1 1 1
4 5032 1 1 35 HIS NE2 N 3.804 -9.444 13.766 1.00 . A A . 35 HIS NE2 1 1
4 5033 1 1 35 HIS O O 2.982 -12.771 10.413 1.00 . A A . 35 HIS O 1 1
4 5034 1 1 36 ASN C C 4.573 -13.511 7.905 1.00 . A A . 36 ASN C 1 1
4 5035 1 1 36 ASN CA C 5.267 -12.557 8.875 1.00 . A A . 36 ASN CA 1 1
4 5036 1 1 36 ASN CB C 6.723 -12.356 8.455 1.00 . A A . 36 ASN CB 1 1
4 5037 1 1 36 ASN CG C 7.317 -11.169 9.205 1.00 . A A . 36 ASN CG 1 1
4 5038 1 1 36 ASN H H 6.026 -13.378 10.675 1.00 . A A . 36 ASN H 1 1
4 5039 1 1 36 ASN HA H 4.764 -11.603 8.841 1.00 . A A . 36 ASN HA 1 1
4 5040 1 1 36 ASN HB2 H 7.289 -13.247 8.686 1.00 . A A . 36 ASN HB2 1 1
4 5041 1 1 36 ASN HB3 H 6.768 -12.167 7.393 1.00 . A A . 36 ASN HB3 1 1
4 5042 1 1 36 ASN HD21 H 9.197 -11.739 8.916 1.00 . A A . 36 ASN HD21 1 1
4 5043 1 1 36 ASN HD22 H 9.001 -10.298 9.793 1.00 . A A . 36 ASN HD22 1 1
4 5044 1 1 36 ASN N N 5.206 -13.067 10.240 1.00 . A A . 36 ASN N 1 1
4 5045 1 1 36 ASN ND2 N 8.613 -11.060 9.314 1.00 . A A . 36 ASN ND2 1 1
4 5046 1 1 36 ASN O O 3.871 -13.080 6.989 1.00 . A A . 36 ASN O 1 1
4 5047 1 1 36 ASN OD1 O 6.581 -10.319 9.706 1.00 . A A . 36 ASN OD1 1 1
4 5048 1 1 37 SER C C 2.751 -16.110 7.699 1.00 . A A . 37 SER C 1 1
4 5049 1 1 37 SER CA C 4.182 -15.828 7.265 1.00 . A A . 37 SER CA 1 1
4 5050 1 1 37 SER CB C 5.006 -17.117 7.339 1.00 . A A . 37 SER CB 1 1
4 5051 1 1 37 SER H H 5.350 -15.088 8.857 1.00 . A A . 37 SER H 1 1
4 5052 1 1 37 SER HA H 4.176 -15.477 6.246 1.00 . A A . 37 SER HA 1 1
4 5053 1 1 37 SER HB2 H 5.272 -17.321 8.357 1.00 . A A . 37 SER HB2 1 1
4 5054 1 1 37 SER HB3 H 4.421 -17.939 6.959 1.00 . A A . 37 SER HB3 1 1
4 5055 1 1 37 SER HG H 6.718 -16.266 6.970 1.00 . A A . 37 SER HG 1 1
4 5056 1 1 37 SER N N 4.779 -14.808 8.116 1.00 . A A . 37 SER N 1 1
4 5057 1 1 37 SER O O 2.176 -17.138 7.339 1.00 . A A . 37 SER O 1 1
4 5058 1 1 37 SER OG O 6.191 -16.961 6.568 1.00 . A A . 37 SER OG 1 1
4 5059 1 1 38 ASN C C -0.095 -15.825 7.825 1.00 . A A . 38 ASN C 1 1
4 5060 1 1 38 ASN CA C 0.820 -15.384 8.962 1.00 . A A . 38 ASN CA 1 1
4 5061 1 1 38 ASN CB C 0.302 -14.072 9.554 1.00 . A A . 38 ASN CB 1 1
4 5062 1 1 38 ASN CG C 0.434 -12.946 8.529 1.00 . A A . 38 ASN CG 1 1
4 5063 1 1 38 ASN H H 2.687 -14.404 8.746 1.00 . A A . 38 ASN H 1 1
4 5064 1 1 38 ASN HA H 0.815 -16.140 9.733 1.00 . A A . 38 ASN HA 1 1
4 5065 1 1 38 ASN HB2 H -0.737 -14.189 9.825 1.00 . A A . 38 ASN HB2 1 1
4 5066 1 1 38 ASN HB3 H 0.877 -13.824 10.434 1.00 . A A . 38 ASN HB3 1 1
4 5067 1 1 38 ASN HD21 H -0.310 -11.557 9.736 1.00 . A A . 38 ASN HD21 1 1
4 5068 1 1 38 ASN HD22 H 0.136 -11.012 8.192 1.00 . A A . 38 ASN HD22 1 1
4 5069 1 1 38 ASN N N 2.181 -15.202 8.481 1.00 . A A . 38 ASN N 1 1
4 5070 1 1 38 ASN ND2 N 0.056 -11.738 8.846 1.00 . A A . 38 ASN ND2 1 1
4 5071 1 1 38 ASN O O -0.278 -15.106 6.842 1.00 . A A . 38 ASN O 1 1
4 5072 1 1 38 ASN OD1 O 0.899 -13.171 7.411 1.00 . A A . 38 ASN OD1 1 1
4 5073 1 1 39 ILE C C -1.100 -17.225 5.563 1.00 . A A . 39 ILE C 1 1
4 5074 1 1 39 ILE CA C -1.586 -17.553 6.971 1.00 . A A . 39 ILE CA 1 1
4 5075 1 1 39 ILE CB C -2.986 -16.968 7.166 1.00 . A A . 39 ILE CB 1 1
4 5076 1 1 39 ILE CD1 C -4.726 -16.372 8.847 1.00 . A A . 39 ILE CD1 1 1
4 5077 1 1 39 ILE CG1 C -3.319 -16.933 8.653 1.00 . A A . 39 ILE CG1 1 1
4 5078 1 1 39 ILE CG2 C -4.007 -17.840 6.434 1.00 . A A . 39 ILE CG2 1 1
4 5079 1 1 39 ILE H H -0.493 -17.532 8.785 1.00 . A A . 39 ILE H 1 1
4 5080 1 1 39 ILE HA H -1.635 -18.624 7.088 1.00 . A A . 39 ILE HA 1 1
4 5081 1 1 39 ILE HB H -3.021 -15.972 6.773 1.00 . A A . 39 ILE HB 1 1
4 5082 1 1 39 ILE HD11 H -5.451 -17.105 8.524 1.00 . A A . 39 ILE HD11 1 1
4 5083 1 1 39 ILE HD12 H -4.838 -15.471 8.264 1.00 . A A . 39 ILE HD12 1 1
4 5084 1 1 39 ILE HD13 H -4.882 -16.148 9.892 1.00 . A A . 39 ILE HD13 1 1
4 5085 1 1 39 ILE HG12 H -3.267 -17.928 9.046 1.00 . A A . 39 ILE HG12 1 1
4 5086 1 1 39 ILE HG13 H -2.610 -16.302 9.168 1.00 . A A . 39 ILE HG13 1 1
4 5087 1 1 39 ILE HG21 H -4.068 -18.798 6.924 1.00 . A A . 39 ILE HG21 1 1
4 5088 1 1 39 ILE HG22 H -3.691 -17.977 5.410 1.00 . A A . 39 ILE HG22 1 1
4 5089 1 1 39 ILE HG23 H -4.973 -17.359 6.452 1.00 . A A . 39 ILE HG23 1 1
4 5090 1 1 39 ILE N N -0.677 -17.009 7.976 1.00 . A A . 39 ILE N 1 1
4 5091 1 1 39 ILE O O -1.581 -16.278 4.941 1.00 . A A . 39 ILE O 1 1
4 5092 1 1 40 LEU C C 0.195 -19.032 2.861 1.00 . A A . 40 LEU C 1 1
4 5093 1 1 40 LEU CA C 0.395 -17.785 3.717 1.00 . A A . 40 LEU CA 1 1
4 5094 1 1 40 LEU CB C 1.898 -17.424 3.811 1.00 . A A . 40 LEU CB 1 1
4 5095 1 1 40 LEU CD1 C 3.695 -15.858 3.040 1.00 . A A . 40 LEU CD1 1 1
4 5096 1 1 40 LEU CD2 C 2.027 -16.749 1.410 1.00 . A A . 40 LEU CD2 1 1
4 5097 1 1 40 LEU CG C 2.237 -16.279 2.849 1.00 . A A . 40 LEU CG 1 1
4 5098 1 1 40 LEU H H 0.201 -18.751 5.603 1.00 . A A . 40 LEU H 1 1
4 5099 1 1 40 LEU HA H -0.140 -16.970 3.252 1.00 . A A . 40 LEU HA 1 1
4 5100 1 1 40 LEU HB2 H 2.131 -17.120 4.820 1.00 . A A . 40 LEU HB2 1 1
4 5101 1 1 40 LEU HB3 H 2.501 -18.285 3.555 1.00 . A A . 40 LEU HB3 1 1
4 5102 1 1 40 LEU HD11 H 4.001 -15.233 2.215 1.00 . A A . 40 LEU HD11 1 1
4 5103 1 1 40 LEU HD12 H 4.323 -16.736 3.078 1.00 . A A . 40 LEU HD12 1 1
4 5104 1 1 40 LEU HD13 H 3.793 -15.306 3.962 1.00 . A A . 40 LEU HD13 1 1
4 5105 1 1 40 LEU HD21 H 0.970 -16.842 1.214 1.00 . A A . 40 LEU HD21 1 1
4 5106 1 1 40 LEU HD22 H 2.507 -17.704 1.272 1.00 . A A . 40 LEU HD22 1 1
4 5107 1 1 40 LEU HD23 H 2.457 -16.028 0.730 1.00 . A A . 40 LEU HD23 1 1
4 5108 1 1 40 LEU HG H 1.593 -15.435 3.053 1.00 . A A . 40 LEU HG 1 1
4 5109 1 1 40 LEU N N -0.146 -18.009 5.062 1.00 . A A . 40 LEU N 1 1
4 5110 1 1 40 LEU O O 0.582 -20.128 3.246 1.00 . A A . 40 LEU O 1 1
4 5111 1 1 41 ASP C C 0.568 -20.900 0.731 1.00 . A A . 41 ASP C 1 1
4 5112 1 1 41 ASP CA C -0.651 -19.982 0.809 1.00 . A A . 41 ASP CA 1 1
4 5113 1 1 41 ASP CB C -1.009 -19.466 -0.585 1.00 . A A . 41 ASP CB 1 1
4 5114 1 1 41 ASP CG C 0.038 -18.461 -1.062 1.00 . A A . 41 ASP CG 1 1
4 5115 1 1 41 ASP H H -0.697 -17.959 1.435 1.00 . A A . 41 ASP H 1 1
4 5116 1 1 41 ASP HA H -1.485 -20.550 1.188 1.00 . A A . 41 ASP HA 1 1
4 5117 1 1 41 ASP HB2 H -1.047 -20.297 -1.272 1.00 . A A . 41 ASP HB2 1 1
4 5118 1 1 41 ASP HB3 H -1.975 -18.986 -0.550 1.00 . A A . 41 ASP HB3 1 1
4 5119 1 1 41 ASP N N -0.409 -18.858 1.698 1.00 . A A . 41 ASP N 1 1
4 5120 1 1 41 ASP O O 0.433 -22.112 0.569 1.00 . A A . 41 ASP O 1 1
4 5121 1 1 41 ASP OD1 O 1.118 -18.442 -0.500 1.00 . A A . 41 ASP OD1 1 1
4 5122 1 1 41 ASP OD2 O -0.262 -17.720 -1.981 1.00 . A A . 41 ASP OD2 1 1
4 5123 1 1 42 GLU C C 3.361 -21.667 2.150 1.00 . A A . 42 GLU C 1 1
4 5124 1 1 42 GLU CA C 2.990 -21.094 0.780 1.00 . A A . 42 GLU CA 1 1
4 5125 1 1 42 GLU CB C 4.121 -20.201 0.273 1.00 . A A . 42 GLU CB 1 1
4 5126 1 1 42 GLU CD C 6.515 -20.175 -0.469 1.00 . A A . 42 GLU CD 1 1
4 5127 1 1 42 GLU CG C 5.401 -21.028 0.127 1.00 . A A . 42 GLU CG 1 1
4 5128 1 1 42 GLU H H 1.806 -19.347 0.969 1.00 . A A . 42 GLU H 1 1
4 5129 1 1 42 GLU HA H 2.860 -21.910 0.084 1.00 . A A . 42 GLU HA 1 1
4 5130 1 1 42 GLU HB2 H 3.844 -19.786 -0.686 1.00 . A A . 42 GLU HB2 1 1
4 5131 1 1 42 GLU HB3 H 4.287 -19.401 0.978 1.00 . A A . 42 GLU HB3 1 1
4 5132 1 1 42 GLU HG2 H 5.709 -21.388 1.097 1.00 . A A . 42 GLU HG2 1 1
4 5133 1 1 42 GLU HG3 H 5.209 -21.869 -0.523 1.00 . A A . 42 GLU HG3 1 1
4 5134 1 1 42 GLU N N 1.756 -20.317 0.843 1.00 . A A . 42 GLU N 1 1
4 5135 1 1 42 GLU O O 3.515 -22.879 2.307 1.00 . A A . 42 GLU O 1 1
4 5136 1 1 42 GLU OE1 O 6.209 -19.117 -0.992 1.00 . A A . 42 GLU OE1 1 1
4 5137 1 1 42 GLU OE2 O 7.657 -20.594 -0.392 1.00 . A A . 42 GLU OE2 1 1
4 5138 1 1 43 ARG C C 2.759 -21.987 5.140 1.00 . A A . 43 ARG C 1 1
4 5139 1 1 43 ARG CA C 3.884 -21.192 4.491 1.00 . A A . 43 ARG CA 1 1
4 5140 1 1 43 ARG CB C 4.217 -19.950 5.334 1.00 . A A . 43 ARG CB 1 1
4 5141 1 1 43 ARG CD C 6.710 -19.516 5.274 1.00 . A A . 43 ARG CD 1 1
4 5142 1 1 43 ARG CG C 5.355 -19.143 4.657 1.00 . A A . 43 ARG CG 1 1
4 5143 1 1 43 ARG CZ C 7.945 -21.563 5.698 1.00 . A A . 43 ARG CZ 1 1
4 5144 1 1 43 ARG H H 3.387 -19.832 2.939 1.00 . A A . 43 ARG H 1 1
4 5145 1 1 43 ARG HA H 4.763 -21.822 4.442 1.00 . A A . 43 ARG HA 1 1
4 5146 1 1 43 ARG HB2 H 3.338 -19.330 5.423 1.00 . A A . 43 ARG HB2 1 1
4 5147 1 1 43 ARG HB3 H 4.529 -20.258 6.323 1.00 . A A . 43 ARG HB3 1 1
4 5148 1 1 43 ARG HD2 H 7.482 -18.904 4.837 1.00 . A A . 43 ARG HD2 1 1
4 5149 1 1 43 ARG HD3 H 6.678 -19.345 6.340 1.00 . A A . 43 ARG HD3 1 1
4 5150 1 1 43 ARG HE H 6.500 -21.399 4.325 1.00 . A A . 43 ARG HE 1 1
4 5151 1 1 43 ARG HG2 H 5.381 -19.357 3.597 1.00 . A A . 43 ARG HG2 1 1
4 5152 1 1 43 ARG HG3 H 5.182 -18.089 4.792 1.00 . A A . 43 ARG HG3 1 1
4 5153 1 1 43 ARG HH11 H 8.431 -19.972 6.809 1.00 . A A . 43 ARG HH11 1 1
4 5154 1 1 43 ARG HH12 H 9.333 -21.416 7.131 1.00 . A A . 43 ARG HH12 1 1
4 5155 1 1 43 ARG HH21 H 7.666 -23.300 4.744 1.00 . A A . 43 ARG HH21 1 1
4 5156 1 1 43 ARG HH22 H 8.898 -23.303 5.962 1.00 . A A . 43 ARG HH22 1 1
4 5157 1 1 43 ARG N N 3.514 -20.783 3.132 1.00 . A A . 43 ARG N 1 1
4 5158 1 1 43 ARG NE N 7.004 -20.920 5.015 1.00 . A A . 43 ARG NE 1 1
4 5159 1 1 43 ARG NH1 N 8.622 -20.934 6.618 1.00 . A A . 43 ARG NH1 1 1
4 5160 1 1 43 ARG NH2 N 8.189 -22.819 5.448 1.00 . A A . 43 ARG NH2 1 1
4 5161 1 1 43 ARG O O 2.972 -22.697 6.121 1.00 . A A . 43 ARG O 1 1
4 5162 1 1 44 GLN C C 0.767 -24.024 5.402 1.00 . A A . 44 GLN C 1 1
4 5163 1 1 44 GLN CA C 0.402 -22.569 5.117 1.00 . A A . 44 GLN CA 1 1
4 5164 1 1 44 GLN CB C -0.767 -22.495 4.102 1.00 . A A . 44 GLN CB 1 1
4 5165 1 1 44 GLN CD C -2.787 -21.191 3.394 1.00 . A A . 44 GLN CD 1 1
4 5166 1 1 44 GLN CG C -1.754 -21.387 4.499 1.00 . A A . 44 GLN CG 1 1
4 5167 1 1 44 GLN H H 1.455 -21.284 3.804 1.00 . A A . 44 GLN H 1 1
4 5168 1 1 44 GLN HA H 0.104 -22.102 6.043 1.00 . A A . 44 GLN HA 1 1
4 5169 1 1 44 GLN HB2 H -0.369 -22.280 3.121 1.00 . A A . 44 GLN HB2 1 1
4 5170 1 1 44 GLN HB3 H -1.292 -23.439 4.073 1.00 . A A . 44 GLN HB3 1 1
4 5171 1 1 44 GLN HE21 H -2.399 -22.931 2.519 1.00 . A A . 44 GLN HE21 1 1
4 5172 1 1 44 GLN HE22 H -3.609 -22.000 1.777 1.00 . A A . 44 GLN HE22 1 1
4 5173 1 1 44 GLN HG2 H -2.257 -21.669 5.413 1.00 . A A . 44 GLN HG2 1 1
4 5174 1 1 44 GLN HG3 H -1.220 -20.464 4.658 1.00 . A A . 44 GLN HG3 1 1
4 5175 1 1 44 GLN N N 1.562 -21.860 4.586 1.00 . A A . 44 GLN N 1 1
4 5176 1 1 44 GLN NE2 N -2.944 -22.118 2.488 1.00 . A A . 44 GLN NE2 1 1
4 5177 1 1 44 GLN O O 0.263 -24.626 6.349 1.00 . A A . 44 GLN O 1 1
4 5178 1 1 44 GLN OE1 O -3.471 -20.168 3.356 1.00 . A A . 44 GLN OE1 1 1
4 5179 1 1 45 GLY C C 2.824 -26.095 6.078 1.00 . A A . 45 GLY C 1 1
4 5180 1 1 45 GLY CA C 2.073 -25.951 4.770 1.00 . A A . 45 GLY CA 1 1
4 5181 1 1 45 GLY H H 2.029 -24.052 3.853 1.00 . A A . 45 GLY H 1 1
4 5182 1 1 45 GLY HA2 H 1.206 -26.594 4.781 1.00 . A A . 45 GLY HA2 1 1
4 5183 1 1 45 GLY HA3 H 2.723 -26.236 3.959 1.00 . A A . 45 GLY HA3 1 1
4 5184 1 1 45 GLY N N 1.649 -24.577 4.585 1.00 . A A . 45 GLY N 1 1
4 5185 1 1 45 GLY O O 2.762 -27.136 6.733 1.00 . A A . 45 GLY O 1 1
4 5186 1 1 46 LEU C C 3.401 -25.241 8.876 1.00 . A A . 46 LEU C 1 1
4 5187 1 1 46 LEU CA C 4.327 -25.088 7.670 1.00 . A A . 46 LEU CA 1 1
4 5188 1 1 46 LEU CB C 5.163 -23.798 7.806 1.00 . A A . 46 LEU CB 1 1
4 5189 1 1 46 LEU CD1 C 6.113 -24.687 9.981 1.00 . A A . 46 LEU CD1 1 1
4 5190 1 1 46 LEU CD2 C 7.390 -25.026 7.820 1.00 . A A . 46 LEU CD2 1 1
4 5191 1 1 46 LEU CG C 6.458 -24.071 8.612 1.00 . A A . 46 LEU CG 1 1
4 5192 1 1 46 LEU H H 3.572 -24.249 5.879 1.00 . A A . 46 LEU H 1 1
4 5193 1 1 46 LEU HA H 4.985 -25.938 7.626 1.00 . A A . 46 LEU HA 1 1
4 5194 1 1 46 LEU HB2 H 5.419 -23.434 6.821 1.00 . A A . 46 LEU HB2 1 1
4 5195 1 1 46 LEU HB3 H 4.583 -23.042 8.320 1.00 . A A . 46 LEU HB3 1 1
4 5196 1 1 46 LEU HD11 H 5.929 -25.745 9.864 1.00 . A A . 46 LEU HD11 1 1
4 5197 1 1 46 LEU HD12 H 5.236 -24.206 10.386 1.00 . A A . 46 LEU HD12 1 1
4 5198 1 1 46 LEU HD13 H 6.936 -24.544 10.662 1.00 . A A . 46 LEU HD13 1 1
4 5199 1 1 46 LEU HD21 H 7.304 -26.035 8.200 1.00 . A A . 46 LEU HD21 1 1
4 5200 1 1 46 LEU HD22 H 8.412 -24.696 7.923 1.00 . A A . 46 LEU HD22 1 1
4 5201 1 1 46 LEU HD23 H 7.124 -25.020 6.770 1.00 . A A . 46 LEU HD23 1 1
4 5202 1 1 46 LEU HG H 6.969 -23.133 8.774 1.00 . A A . 46 LEU HG 1 1
4 5203 1 1 46 LEU N N 3.550 -25.051 6.445 1.00 . A A . 46 LEU N 1 1
4 5204 1 1 46 LEU O O 3.665 -26.031 9.779 1.00 . A A . 46 LEU O 1 1
4 5205 1 1 47 MET C C 0.905 -25.965 10.221 1.00 . A A . 47 MET C 1 1
4 5206 1 1 47 MET CA C 1.371 -24.532 9.982 1.00 . A A . 47 MET CA 1 1
4 5207 1 1 47 MET CB C 0.168 -23.641 9.665 1.00 . A A . 47 MET CB 1 1
4 5208 1 1 47 MET CE C -0.096 -19.533 9.823 1.00 . A A . 47 MET CE 1 1
4 5209 1 1 47 MET CG C 0.554 -22.169 9.840 1.00 . A A . 47 MET CG 1 1
4 5210 1 1 47 MET H H 2.152 -23.870 8.130 1.00 . A A . 47 MET H 1 1
4 5211 1 1 47 MET HA H 1.855 -24.168 10.875 1.00 . A A . 47 MET HA 1 1
4 5212 1 1 47 MET HB2 H -0.144 -23.812 8.645 1.00 . A A . 47 MET HB2 1 1
4 5213 1 1 47 MET HB3 H -0.645 -23.879 10.334 1.00 . A A . 47 MET HB3 1 1
4 5214 1 1 47 MET HE1 H -0.862 -18.838 10.139 1.00 . A A . 47 MET HE1 1 1
4 5215 1 1 47 MET HE2 H 0.406 -19.140 8.953 1.00 . A A . 47 MET HE2 1 1
4 5216 1 1 47 MET HE3 H 0.622 -19.673 10.619 1.00 . A A . 47 MET HE3 1 1
4 5217 1 1 47 MET HG2 H 0.839 -21.989 10.864 1.00 . A A . 47 MET HG2 1 1
4 5218 1 1 47 MET HG3 H 1.384 -21.933 9.191 1.00 . A A . 47 MET HG3 1 1
4 5219 1 1 47 MET N N 2.315 -24.483 8.878 1.00 . A A . 47 MET N 1 1
4 5220 1 1 47 MET O O 0.739 -26.390 11.365 1.00 . A A . 47 MET O 1 1
4 5221 1 1 47 MET SD S -0.860 -21.122 9.415 1.00 . A A . 47 MET SD 1 1
4 5222 1 1 48 HIS C C 1.331 -28.937 9.937 1.00 . A A . 48 HIS C 1 1
4 5223 1 1 48 HIS CA C 0.264 -28.087 9.253 1.00 . A A . 48 HIS CA 1 1
4 5224 1 1 48 HIS CB C -0.030 -28.652 7.863 1.00 . A A . 48 HIS CB 1 1
4 5225 1 1 48 HIS CD2 C 0.084 -31.266 7.629 1.00 . A A . 48 HIS CD2 1 1
4 5226 1 1 48 HIS CE1 C -1.828 -31.746 8.529 1.00 . A A . 48 HIS CE1 1 1
4 5227 1 1 48 HIS CG C -0.495 -30.075 7.993 1.00 . A A . 48 HIS CG 1 1
4 5228 1 1 48 HIS H H 0.858 -26.315 8.255 1.00 . A A . 48 HIS H 1 1
4 5229 1 1 48 HIS HA H -0.639 -28.121 9.840 1.00 . A A . 48 HIS HA 1 1
4 5230 1 1 48 HIS HB2 H -0.800 -28.062 7.391 1.00 . A A . 48 HIS HB2 1 1
4 5231 1 1 48 HIS HB3 H 0.868 -28.620 7.264 1.00 . A A . 48 HIS HB3 1 1
4 5232 1 1 48 HIS HD2 H 1.046 -31.370 7.151 1.00 . A A . 48 HIS HD2 1 1
4 5233 1 1 48 HIS HE1 H -2.680 -32.292 8.907 1.00 . A A . 48 HIS HE1 1 1
4 5234 1 1 48 HIS HE2 H -0.604 -33.276 7.826 1.00 . A A . 48 HIS HE2 1 1
4 5235 1 1 48 HIS N N 0.704 -26.704 9.141 1.00 . A A . 48 HIS N 1 1
4 5236 1 1 48 HIS ND1 N -1.713 -30.406 8.565 1.00 . A A . 48 HIS ND1 1 1
4 5237 1 1 48 HIS NE2 N -0.760 -32.320 7.969 1.00 . A A . 48 HIS NE2 1 1
4 5238 1 1 48 HIS O O 1.020 -29.777 10.782 1.00 . A A . 48 HIS O 1 1
4 5239 1 1 49 GLU C C 4.045 -28.911 11.526 1.00 . A A . 49 GLU C 1 1
4 5240 1 1 49 GLU CA C 3.689 -29.472 10.154 1.00 . A A . 49 GLU CA 1 1
4 5241 1 1 49 GLU CB C 4.916 -29.404 9.237 1.00 . A A . 49 GLU CB 1 1
4 5242 1 1 49 GLU CD C 5.499 -31.826 9.462 1.00 . A A . 49 GLU CD 1 1
4 5243 1 1 49 GLU CG C 5.975 -30.400 9.717 1.00 . A A . 49 GLU CG 1 1
4 5244 1 1 49 GLU H H 2.780 -28.035 8.889 1.00 . A A . 49 GLU H 1 1
4 5245 1 1 49 GLU HA H 3.393 -30.504 10.264 1.00 . A A . 49 GLU HA 1 1
4 5246 1 1 49 GLU HB2 H 4.623 -29.648 8.227 1.00 . A A . 49 GLU HB2 1 1
4 5247 1 1 49 GLU HB3 H 5.327 -28.406 9.262 1.00 . A A . 49 GLU HB3 1 1
4 5248 1 1 49 GLU HG2 H 6.895 -30.228 9.180 1.00 . A A . 49 GLU HG2 1 1
4 5249 1 1 49 GLU HG3 H 6.146 -30.264 10.772 1.00 . A A . 49 GLU HG3 1 1
4 5250 1 1 49 GLU N N 2.588 -28.717 9.567 1.00 . A A . 49 GLU N 1 1
4 5251 1 1 49 GLU O O 4.587 -29.615 12.378 1.00 . A A . 49 GLU O 1 1
4 5252 1 1 49 GLU OE1 O 4.485 -31.983 8.801 1.00 . A A . 49 GLU OE1 1 1
4 5253 1 1 49 GLU OE2 O 6.158 -32.742 9.926 1.00 . A A . 49 GLU OE2 1 1
4 5254 1 1 50 LEU C C 3.281 -27.671 14.136 1.00 . A A . 50 LEU C 1 1
4 5255 1 1 50 LEU CA C 4.051 -26.992 13.001 1.00 . A A . 50 LEU CA 1 1
4 5256 1 1 50 LEU CB C 3.672 -25.498 12.931 1.00 . A A . 50 LEU CB 1 1
4 5257 1 1 50 LEU CD1 C 4.178 -23.194 13.774 1.00 . A A . 50 LEU CD1 1 1
4 5258 1 1 50 LEU CD2 C 4.609 -25.182 15.236 1.00 . A A . 50 LEU CD2 1 1
4 5259 1 1 50 LEU CG C 4.620 -24.661 13.799 1.00 . A A . 50 LEU CG 1 1
4 5260 1 1 50 LEU H H 3.316 -27.117 11.018 1.00 . A A . 50 LEU H 1 1
4 5261 1 1 50 LEU HA H 5.111 -27.084 13.192 1.00 . A A . 50 LEU HA 1 1
4 5262 1 1 50 LEU HB2 H 3.738 -25.161 11.912 1.00 . A A . 50 LEU HB2 1 1
4 5263 1 1 50 LEU HB3 H 2.660 -25.364 13.282 1.00 . A A . 50 LEU HB3 1 1
4 5264 1 1 50 LEU HD11 H 4.992 -22.568 14.109 1.00 . A A . 50 LEU HD11 1 1
4 5265 1 1 50 LEU HD12 H 3.331 -23.059 14.429 1.00 . A A . 50 LEU HD12 1 1
4 5266 1 1 50 LEU HD13 H 3.904 -22.916 12.767 1.00 . A A . 50 LEU HD13 1 1
4 5267 1 1 50 LEU HD21 H 3.598 -25.431 15.524 1.00 . A A . 50 LEU HD21 1 1
4 5268 1 1 50 LEU HD22 H 4.997 -24.421 15.895 1.00 . A A . 50 LEU HD22 1 1
4 5269 1 1 50 LEU HD23 H 5.231 -26.061 15.304 1.00 . A A . 50 LEU HD23 1 1
4 5270 1 1 50 LEU HG H 5.621 -24.736 13.399 1.00 . A A . 50 LEU HG 1 1
4 5271 1 1 50 LEU N N 3.743 -27.635 11.732 1.00 . A A . 50 LEU N 1 1
4 5272 1 1 50 LEU O O 3.825 -27.914 15.212 1.00 . A A . 50 LEU O 1 1
4 5273 1 1 51 MET C C 1.803 -29.933 15.324 1.00 . A A . 51 MET C 1 1
4 5274 1 1 51 MET CA C 1.181 -28.609 14.896 1.00 . A A . 51 MET CA 1 1
4 5275 1 1 51 MET CB C -0.223 -28.860 14.332 1.00 . A A . 51 MET CB 1 1
4 5276 1 1 51 MET CE C -3.563 -28.409 14.781 1.00 . A A . 51 MET CE 1 1
4 5277 1 1 51 MET CG C -1.136 -29.442 15.420 1.00 . A A . 51 MET CG 1 1
4 5278 1 1 51 MET H H 1.628 -27.754 13.009 1.00 . A A . 51 MET H 1 1
4 5279 1 1 51 MET HA H 1.105 -27.959 15.754 1.00 . A A . 51 MET HA 1 1
4 5280 1 1 51 MET HB2 H -0.638 -27.927 13.980 1.00 . A A . 51 MET HB2 1 1
4 5281 1 1 51 MET HB3 H -0.159 -29.557 13.511 1.00 . A A . 51 MET HB3 1 1
4 5282 1 1 51 MET HE1 H -4.391 -28.407 14.087 1.00 . A A . 51 MET HE1 1 1
4 5283 1 1 51 MET HE2 H -2.890 -27.604 14.538 1.00 . A A . 51 MET HE2 1 1
4 5284 1 1 51 MET HE3 H -3.930 -28.276 15.789 1.00 . A A . 51 MET HE3 1 1
4 5285 1 1 51 MET HG2 H -0.656 -30.283 15.895 1.00 . A A . 51 MET HG2 1 1
4 5286 1 1 51 MET HG3 H -1.342 -28.682 16.158 1.00 . A A . 51 MET HG3 1 1
4 5287 1 1 51 MET N N 2.012 -27.971 13.885 1.00 . A A . 51 MET N 1 1
4 5288 1 1 51 MET O O 1.853 -30.250 16.512 1.00 . A A . 51 MET O 1 1
4 5289 1 1 51 MET SD S -2.688 -29.986 14.668 1.00 . A A . 51 MET SD 1 1
4 5290 1 1 52 GLU C C 4.188 -31.790 15.398 1.00 . A A . 52 GLU C 1 1
4 5291 1 1 52 GLU CA C 2.884 -31.987 14.643 1.00 . A A . 52 GLU CA 1 1
4 5292 1 1 52 GLU CB C 3.156 -32.749 13.343 1.00 . A A . 52 GLU CB 1 1
4 5293 1 1 52 GLU CD C 3.924 -34.927 12.378 1.00 . A A . 52 GLU CD 1 1
4 5294 1 1 52 GLU CG C 3.686 -34.149 13.668 1.00 . A A . 52 GLU CG 1 1
4 5295 1 1 52 GLU H H 2.203 -30.397 13.420 1.00 . A A . 52 GLU H 1 1
4 5296 1 1 52 GLU HA H 2.207 -32.566 15.251 1.00 . A A . 52 GLU HA 1 1
4 5297 1 1 52 GLU HB2 H 2.239 -32.833 12.777 1.00 . A A . 52 GLU HB2 1 1
4 5298 1 1 52 GLU HB3 H 3.891 -32.215 12.761 1.00 . A A . 52 GLU HB3 1 1
4 5299 1 1 52 GLU HG2 H 4.616 -34.065 14.212 1.00 . A A . 52 GLU HG2 1 1
4 5300 1 1 52 GLU HG3 H 2.962 -34.674 14.273 1.00 . A A . 52 GLU HG3 1 1
4 5301 1 1 52 GLU N N 2.271 -30.700 14.350 1.00 . A A . 52 GLU N 1 1
4 5302 1 1 52 GLU O O 4.556 -32.605 16.243 1.00 . A A . 52 GLU O 1 1
4 5303 1 1 52 GLU OE1 O 2.998 -35.026 11.590 1.00 . A A . 52 GLU OE1 1 1
4 5304 1 1 52 GLU OE2 O 5.028 -35.414 12.199 1.00 . A A . 52 GLU OE2 1 1
4 5305 1 1 53 LEU C C 5.974 -30.244 17.231 1.00 . A A . 53 LEU C 1 1
4 5306 1 1 53 LEU CA C 6.168 -30.440 15.731 1.00 . A A . 53 LEU CA 1 1
4 5307 1 1 53 LEU CB C 6.799 -29.177 15.131 1.00 . A A . 53 LEU CB 1 1
4 5308 1 1 53 LEU CD1 C 9.141 -30.071 15.455 1.00 . A A . 53 LEU CD1 1 1
4 5309 1 1 53 LEU CD2 C 8.742 -27.596 15.211 1.00 . A A . 53 LEU CD2 1 1
4 5310 1 1 53 LEU CG C 8.177 -28.913 15.765 1.00 . A A . 53 LEU CG 1 1
4 5311 1 1 53 LEU H H 4.561 -30.099 14.391 1.00 . A A . 53 LEU H 1 1
4 5312 1 1 53 LEU HA H 6.830 -31.274 15.566 1.00 . A A . 53 LEU HA 1 1
4 5313 1 1 53 LEU HB2 H 6.912 -29.306 14.065 1.00 . A A . 53 LEU HB2 1 1
4 5314 1 1 53 LEU HB3 H 6.152 -28.333 15.321 1.00 . A A . 53 LEU HB3 1 1
4 5315 1 1 53 LEU HD11 H 8.928 -30.473 14.474 1.00 . A A . 53 LEU HD11 1 1
4 5316 1 1 53 LEU HD12 H 9.018 -30.848 16.195 1.00 . A A . 53 LEU HD12 1 1
4 5317 1 1 53 LEU HD13 H 10.161 -29.717 15.483 1.00 . A A . 53 LEU HD13 1 1
4 5318 1 1 53 LEU HD21 H 8.050 -26.794 15.417 1.00 . A A . 53 LEU HD21 1 1
4 5319 1 1 53 LEU HD22 H 8.885 -27.683 14.144 1.00 . A A . 53 LEU HD22 1 1
4 5320 1 1 53 LEU HD23 H 9.690 -27.385 15.685 1.00 . A A . 53 LEU HD23 1 1
4 5321 1 1 53 LEU HG H 8.068 -28.826 16.834 1.00 . A A . 53 LEU HG 1 1
4 5322 1 1 53 LEU N N 4.895 -30.713 15.078 1.00 . A A . 53 LEU N 1 1
4 5323 1 1 53 LEU O O 6.664 -30.863 18.038 1.00 . A A . 53 LEU O 1 1
4 5324 1 1 54 ILE C C 4.057 -30.306 19.644 1.00 . A A . 54 ILE C 1 1
4 5325 1 1 54 ILE CA C 4.765 -29.115 19.007 1.00 . A A . 54 ILE CA 1 1
4 5326 1 1 54 ILE CB C 3.906 -27.848 19.163 1.00 . A A . 54 ILE CB 1 1
4 5327 1 1 54 ILE CD1 C 4.041 -25.341 18.794 1.00 . A A . 54 ILE CD1 1 1
4 5328 1 1 54 ILE CG1 C 4.496 -26.718 18.289 1.00 . A A . 54 ILE CG1 1 1
4 5329 1 1 54 ILE CG2 C 3.883 -27.418 20.640 1.00 . A A . 54 ILE CG2 1 1
4 5330 1 1 54 ILE H H 4.510 -28.914 16.913 1.00 . A A . 54 ILE H 1 1
4 5331 1 1 54 ILE HA H 5.706 -28.956 19.511 1.00 . A A . 54 ILE HA 1 1
4 5332 1 1 54 ILE HB H 2.898 -28.063 18.840 1.00 . A A . 54 ILE HB 1 1
4 5333 1 1 54 ILE HD11 H 3.001 -25.388 19.080 1.00 . A A . 54 ILE HD11 1 1
4 5334 1 1 54 ILE HD12 H 4.166 -24.610 18.014 1.00 . A A . 54 ILE HD12 1 1
4 5335 1 1 54 ILE HD13 H 4.639 -25.057 19.649 1.00 . A A . 54 ILE HD13 1 1
4 5336 1 1 54 ILE HG12 H 5.571 -26.762 18.310 1.00 . A A . 54 ILE HG12 1 1
4 5337 1 1 54 ILE HG13 H 4.160 -26.855 17.275 1.00 . A A . 54 ILE HG13 1 1
4 5338 1 1 54 ILE HG21 H 3.739 -28.278 21.265 1.00 . A A . 54 ILE HG21 1 1
4 5339 1 1 54 ILE HG22 H 3.072 -26.722 20.799 1.00 . A A . 54 ILE HG22 1 1
4 5340 1 1 54 ILE HG23 H 4.818 -26.942 20.892 1.00 . A A . 54 ILE HG23 1 1
4 5341 1 1 54 ILE N N 5.032 -29.379 17.598 1.00 . A A . 54 ILE N 1 1
4 5342 1 1 54 ILE O O 4.122 -30.511 20.855 1.00 . A A . 54 ILE O 1 1
4 5343 1 1 55 ASP C C 3.600 -33.229 19.970 1.00 . A A . 55 ASP C 1 1
4 5344 1 1 55 ASP CA C 2.651 -32.247 19.308 1.00 . A A . 55 ASP CA 1 1
4 5345 1 1 55 ASP CB C 1.915 -32.931 18.155 1.00 . A A . 55 ASP CB 1 1
4 5346 1 1 55 ASP CG C 1.096 -34.103 18.683 1.00 . A A . 55 ASP CG 1 1
4 5347 1 1 55 ASP H H 3.367 -30.889 17.864 1.00 . A A . 55 ASP H 1 1
4 5348 1 1 55 ASP HA H 1.927 -31.919 20.030 1.00 . A A . 55 ASP HA 1 1
4 5349 1 1 55 ASP HB2 H 1.257 -32.218 17.680 1.00 . A A . 55 ASP HB2 1 1
4 5350 1 1 55 ASP HB3 H 2.635 -33.291 17.436 1.00 . A A . 55 ASP HB3 1 1
4 5351 1 1 55 ASP N N 3.379 -31.091 18.817 1.00 . A A . 55 ASP N 1 1
4 5352 1 1 55 ASP O O 3.257 -33.869 20.964 1.00 . A A . 55 ASP O 1 1
4 5353 1 1 55 ASP OD1 O 1.222 -34.406 19.858 1.00 . A A . 55 ASP OD1 1 1
4 5354 1 1 55 ASP OD2 O 0.356 -34.679 17.904 1.00 . A A . 55 ASP OD2 1 1
4 5355 1 1 56 LEU C C 6.259 -33.809 21.332 1.00 . A A . 56 LEU C 1 1
4 5356 1 1 56 LEU CA C 5.778 -34.267 19.956 1.00 . A A . 56 LEU CA 1 1
4 5357 1 1 56 LEU CB C 6.969 -34.371 19.009 1.00 . A A . 56 LEU CB 1 1
4 5358 1 1 56 LEU CD1 C 7.667 -34.951 16.681 1.00 . A A . 56 LEU CD1 1 1
4 5359 1 1 56 LEU CD2 C 6.201 -36.551 17.965 1.00 . A A . 56 LEU CD2 1 1
4 5360 1 1 56 LEU CG C 6.537 -35.064 17.708 1.00 . A A . 56 LEU CG 1 1
4 5361 1 1 56 LEU H H 5.008 -32.822 18.615 1.00 . A A . 56 LEU H 1 1
4 5362 1 1 56 LEU HA H 5.325 -35.236 20.052 1.00 . A A . 56 LEU HA 1 1
4 5363 1 1 56 LEU HB2 H 7.330 -33.377 18.785 1.00 . A A . 56 LEU HB2 1 1
4 5364 1 1 56 LEU HB3 H 7.756 -34.939 19.479 1.00 . A A . 56 LEU HB3 1 1
4 5365 1 1 56 LEU HD11 H 8.528 -35.505 17.025 1.00 . A A . 56 LEU HD11 1 1
4 5366 1 1 56 LEU HD12 H 7.935 -33.912 16.556 1.00 . A A . 56 LEU HD12 1 1
4 5367 1 1 56 LEU HD13 H 7.333 -35.353 15.736 1.00 . A A . 56 LEU HD13 1 1
4 5368 1 1 56 LEU HD21 H 6.374 -37.125 17.066 1.00 . A A . 56 LEU HD21 1 1
4 5369 1 1 56 LEU HD22 H 5.162 -36.644 18.243 1.00 . A A . 56 LEU HD22 1 1
4 5370 1 1 56 LEU HD23 H 6.822 -36.939 18.760 1.00 . A A . 56 LEU HD23 1 1
4 5371 1 1 56 LEU HG H 5.661 -34.562 17.322 1.00 . A A . 56 LEU HG 1 1
4 5372 1 1 56 LEU N N 4.791 -33.354 19.409 1.00 . A A . 56 LEU N 1 1
4 5373 1 1 56 LEU O O 6.419 -34.619 22.245 1.00 . A A . 56 LEU O 1 1
4 5374 1 1 57 TYR C C 5.859 -31.837 23.744 1.00 . A A . 57 TYR C 1 1
4 5375 1 1 57 TYR CA C 6.983 -31.953 22.728 1.00 . A A . 57 TYR CA 1 1
4 5376 1 1 57 TYR CB C 7.598 -30.573 22.488 1.00 . A A . 57 TYR CB 1 1
4 5377 1 1 57 TYR CD1 C 9.044 -30.775 20.436 1.00 . A A . 57 TYR CD1 1 1
4 5378 1 1 57 TYR CD2 C 10.094 -30.835 22.619 1.00 . A A . 57 TYR CD2 1 1
4 5379 1 1 57 TYR CE1 C 10.294 -30.923 19.829 1.00 . A A . 57 TYR CE1 1 1
4 5380 1 1 57 TYR CE2 C 11.345 -30.985 22.013 1.00 . A A . 57 TYR CE2 1 1
4 5381 1 1 57 TYR CG C 8.945 -30.731 21.830 1.00 . A A . 57 TYR CG 1 1
4 5382 1 1 57 TYR CZ C 11.445 -31.027 20.619 1.00 . A A . 57 TYR CZ 1 1
4 5383 1 1 57 TYR H H 6.366 -31.912 20.699 1.00 . A A . 57 TYR H 1 1
4 5384 1 1 57 TYR HA H 7.745 -32.608 23.128 1.00 . A A . 57 TYR HA 1 1
4 5385 1 1 57 TYR HB2 H 6.949 -29.997 21.844 1.00 . A A . 57 TYR HB2 1 1
4 5386 1 1 57 TYR HB3 H 7.720 -30.058 23.429 1.00 . A A . 57 TYR HB3 1 1
4 5387 1 1 57 TYR HD1 H 8.155 -30.694 19.830 1.00 . A A . 57 TYR HD1 1 1
4 5388 1 1 57 TYR HD2 H 10.013 -30.804 23.695 1.00 . A A . 57 TYR HD2 1 1
4 5389 1 1 57 TYR HE1 H 10.371 -30.957 18.752 1.00 . A A . 57 TYR HE1 1 1
4 5390 1 1 57 TYR HE2 H 12.232 -31.065 22.623 1.00 . A A . 57 TYR HE2 1 1
4 5391 1 1 57 TYR HH H 13.339 -30.795 20.609 1.00 . A A . 57 TYR HH 1 1
4 5392 1 1 57 TYR N N 6.503 -32.508 21.464 1.00 . A A . 57 TYR N 1 1
4 5393 1 1 57 TYR O O 5.961 -32.368 24.849 1.00 . A A . 57 TYR O 1 1
4 5394 1 1 57 TYR OH O 12.680 -31.174 20.022 1.00 . A A . 57 TYR OH 1 1
4 5395 1 1 58 GLU C C 3.333 -32.255 25.003 1.00 . A A . 58 GLU C 1 1
4 5396 1 1 58 GLU CA C 3.641 -30.964 24.250 1.00 . A A . 58 GLU CA 1 1
4 5397 1 1 58 GLU CB C 2.407 -30.500 23.443 1.00 . A A . 58 GLU CB 1 1
4 5398 1 1 58 GLU CD C 0.719 -32.300 23.947 1.00 . A A . 58 GLU CD 1 1
4 5399 1 1 58 GLU CG C 1.639 -31.709 22.883 1.00 . A A . 58 GLU CG 1 1
4 5400 1 1 58 GLU H H 4.764 -30.757 22.464 1.00 . A A . 58 GLU H 1 1
4 5401 1 1 58 GLU HA H 3.887 -30.196 24.972 1.00 . A A . 58 GLU HA 1 1
4 5402 1 1 58 GLU HB2 H 1.754 -29.924 24.083 1.00 . A A . 58 GLU HB2 1 1
4 5403 1 1 58 GLU HB3 H 2.734 -29.878 22.626 1.00 . A A . 58 GLU HB3 1 1
4 5404 1 1 58 GLU HG2 H 1.053 -31.399 22.042 1.00 . A A . 58 GLU HG2 1 1
4 5405 1 1 58 GLU HG3 H 2.343 -32.460 22.567 1.00 . A A . 58 GLU HG3 1 1
4 5406 1 1 58 GLU N N 4.786 -31.150 23.361 1.00 . A A . 58 GLU N 1 1
4 5407 1 1 58 GLU O O 2.645 -32.247 26.016 1.00 . A A . 58 GLU O 1 1
4 5408 1 1 58 GLU OE1 O 0.130 -31.532 24.687 1.00 . A A . 58 GLU OE1 1 1
4 5409 1 1 58 GLU OE2 O 0.611 -33.515 23.998 1.00 . A A . 58 GLU OE2 1 1
4 5410 1 1 59 GLU C C 4.405 -34.795 26.395 1.00 . A A . 59 GLU C 1 1
4 5411 1 1 59 GLU CA C 3.557 -34.646 25.127 1.00 . A A . 59 GLU CA 1 1
4 5412 1 1 59 GLU CB C 3.877 -35.775 24.154 1.00 . A A . 59 GLU CB 1 1
4 5413 1 1 59 GLU CD C 3.766 -38.246 23.801 1.00 . A A . 59 GLU CD 1 1
4 5414 1 1 59 GLU CG C 3.517 -37.116 24.792 1.00 . A A . 59 GLU CG 1 1
4 5415 1 1 59 GLU H H 4.335 -33.335 23.658 1.00 . A A . 59 GLU H 1 1
4 5416 1 1 59 GLU HA H 2.510 -34.705 25.394 1.00 . A A . 59 GLU HA 1 1
4 5417 1 1 59 GLU HB2 H 3.303 -35.637 23.249 1.00 . A A . 59 GLU HB2 1 1
4 5418 1 1 59 GLU HB3 H 4.930 -35.756 23.922 1.00 . A A . 59 GLU HB3 1 1
4 5419 1 1 59 GLU HG2 H 4.126 -37.270 25.670 1.00 . A A . 59 GLU HG2 1 1
4 5420 1 1 59 GLU HG3 H 2.475 -37.111 25.075 1.00 . A A . 59 GLU HG3 1 1
4 5421 1 1 59 GLU N N 3.812 -33.369 24.486 1.00 . A A . 59 GLU N 1 1
4 5422 1 1 59 GLU O O 3.881 -35.077 27.473 1.00 . A A . 59 GLU O 1 1
4 5423 1 1 59 GLU OE1 O 3.951 -37.948 22.631 1.00 . A A . 59 GLU OE1 1 1
4 5424 1 1 59 GLU OE2 O 3.767 -39.386 24.225 1.00 . A A . 59 GLU OE2 1 1
4 5425 1 1 60 SER C C 6.935 -33.390 28.032 1.00 . A A . 60 SER C 1 1
4 5426 1 1 60 SER CA C 6.646 -34.741 27.373 1.00 . A A . 60 SER CA 1 1
4 5427 1 1 60 SER CB C 7.959 -35.356 26.888 1.00 . A A . 60 SER CB 1 1
4 5428 1 1 60 SER H H 6.071 -34.403 25.357 1.00 . A A . 60 SER H 1 1
4 5429 1 1 60 SER HA H 6.219 -35.403 28.114 1.00 . A A . 60 SER HA 1 1
4 5430 1 1 60 SER HB2 H 8.610 -35.524 27.726 1.00 . A A . 60 SER HB2 1 1
4 5431 1 1 60 SER HB3 H 7.750 -36.301 26.400 1.00 . A A . 60 SER HB3 1 1
4 5432 1 1 60 SER HG H 9.507 -34.725 25.899 1.00 . A A . 60 SER HG 1 1
4 5433 1 1 60 SER N N 5.718 -34.617 26.246 1.00 . A A . 60 SER N 1 1
4 5434 1 1 60 SER O O 7.502 -33.334 29.123 1.00 . A A . 60 SER O 1 1
4 5435 1 1 60 SER OG O 8.586 -34.468 25.975 1.00 . A A . 60 SER OG 1 1
4 5436 1 1 61 GLN C C 6.042 -30.691 29.163 1.00 . A A . 61 GLN C 1 1
4 5437 1 1 61 GLN CA C 6.827 -30.957 27.876 1.00 . A A . 61 GLN CA 1 1
4 5438 1 1 61 GLN CB C 6.442 -29.898 26.811 1.00 . A A . 61 GLN CB 1 1
4 5439 1 1 61 GLN CD C 7.089 -27.753 25.741 1.00 . A A . 61 GLN CD 1 1
4 5440 1 1 61 GLN CG C 7.583 -28.906 26.596 1.00 . A A . 61 GLN CG 1 1
4 5441 1 1 61 GLN H H 6.136 -32.410 26.482 1.00 . A A . 61 GLN H 1 1
4 5442 1 1 61 GLN HA H 7.877 -30.875 28.095 1.00 . A A . 61 GLN HA 1 1
4 5443 1 1 61 GLN HB2 H 6.231 -30.391 25.884 1.00 . A A . 61 GLN HB2 1 1
4 5444 1 1 61 GLN HB3 H 5.561 -29.356 27.124 1.00 . A A . 61 GLN HB3 1 1
4 5445 1 1 61 GLN HE21 H 8.461 -26.498 26.414 1.00 . A A . 61 GLN HE21 1 1
4 5446 1 1 61 GLN HE22 H 7.389 -25.854 25.267 1.00 . A A . 61 GLN HE22 1 1
4 5447 1 1 61 GLN HG2 H 7.920 -28.534 27.552 1.00 . A A . 61 GLN HG2 1 1
4 5448 1 1 61 GLN HG3 H 8.399 -29.404 26.093 1.00 . A A . 61 GLN HG3 1 1
4 5449 1 1 61 GLN N N 6.569 -32.307 27.353 1.00 . A A . 61 GLN N 1 1
4 5450 1 1 61 GLN NE2 N 7.696 -26.606 25.812 1.00 . A A . 61 GLN NE2 1 1
4 5451 1 1 61 GLN O O 6.564 -30.087 30.100 1.00 . A A . 61 GLN O 1 1
4 5452 1 1 61 GLN OE1 O 6.122 -27.900 24.991 1.00 . A A . 61 GLN OE1 1 1
4 5453 1 1 62 PRO C C 3.887 -32.178 31.287 1.00 . A A . 62 PRO C 1 1
4 5454 1 1 62 PRO CA C 3.957 -30.935 30.414 1.00 . A A . 62 PRO CA 1 1
4 5455 1 1 62 PRO CB C 2.587 -30.666 29.777 1.00 . A A . 62 PRO CB 1 1
4 5456 1 1 62 PRO CD C 4.078 -31.790 28.156 1.00 . A A . 62 PRO CD 1 1
4 5457 1 1 62 PRO CG C 2.619 -31.362 28.432 1.00 . A A . 62 PRO CG 1 1
4 5458 1 1 62 PRO HA H 4.266 -30.078 30.986 1.00 . A A . 62 PRO HA 1 1
4 5459 1 1 62 PRO HB2 H 1.788 -31.073 30.397 1.00 . A A . 62 PRO HB2 1 1
4 5460 1 1 62 PRO HB3 H 2.437 -29.606 29.640 1.00 . A A . 62 PRO HB3 1 1
4 5461 1 1 62 PRO HD2 H 4.195 -32.864 28.213 1.00 . A A . 62 PRO HD2 1 1
4 5462 1 1 62 PRO HD3 H 4.404 -31.420 27.199 1.00 . A A . 62 PRO HD3 1 1
4 5463 1 1 62 PRO HG2 H 1.971 -32.230 28.446 1.00 . A A . 62 PRO HG2 1 1
4 5464 1 1 62 PRO HG3 H 2.291 -30.673 27.661 1.00 . A A . 62 PRO HG3 1 1
4 5465 1 1 62 PRO N N 4.818 -31.126 29.228 1.00 . A A . 62 PRO N 1 1
4 5466 1 1 62 PRO O O 3.068 -33.072 31.082 1.00 . A A . 62 PRO O 1 1
4 5467 1 1 63 SER C C 3.840 -33.101 34.341 1.00 . A A . 63 SER C 1 1
4 5468 1 1 63 SER CA C 4.857 -33.301 33.221 1.00 . A A . 63 SER CA 1 1
4 5469 1 1 63 SER CB C 6.264 -33.371 33.820 1.00 . A A . 63 SER CB 1 1
4 5470 1 1 63 SER H H 5.391 -31.443 32.373 1.00 . A A . 63 SER H 1 1
4 5471 1 1 63 SER HA H 4.645 -34.226 32.708 1.00 . A A . 63 SER HA 1 1
4 5472 1 1 63 SER HB2 H 6.340 -34.234 34.458 1.00 . A A . 63 SER HB2 1 1
4 5473 1 1 63 SER HB3 H 6.991 -33.449 33.023 1.00 . A A . 63 SER HB3 1 1
4 5474 1 1 63 SER HG H 6.102 -32.319 35.451 1.00 . A A . 63 SER HG 1 1
4 5475 1 1 63 SER N N 4.776 -32.198 32.275 1.00 . A A . 63 SER N 1 1
4 5476 1 1 63 SER O O 3.644 -33.983 35.175 1.00 . A A . 63 SER O 1 1
4 5477 1 1 63 SER OG O 6.506 -32.199 34.590 1.00 . A A . 63 SER OG 1 1
4 5478 1 1 64 SER C C 0.838 -31.370 34.750 1.00 . A A . 64 SER C 1 1
4 5479 1 1 64 SER CA C 2.205 -31.598 35.379 1.00 . A A . 64 SER CA 1 1
4 5480 1 1 64 SER CB C 2.624 -30.345 36.147 1.00 . A A . 64 SER CB 1 1
4 5481 1 1 64 SER H H 3.412 -31.264 33.662 1.00 . A A . 64 SER H 1 1
4 5482 1 1 64 SER HA H 2.128 -32.419 36.079 1.00 . A A . 64 SER HA 1 1
4 5483 1 1 64 SER HB2 H 1.976 -30.212 36.997 1.00 . A A . 64 SER HB2 1 1
4 5484 1 1 64 SER HB3 H 3.645 -30.455 36.489 1.00 . A A . 64 SER HB3 1 1
4 5485 1 1 64 SER HG H 1.929 -28.579 35.720 1.00 . A A . 64 SER HG 1 1
4 5486 1 1 64 SER N N 3.203 -31.928 34.355 1.00 . A A . 64 SER N 1 1
4 5487 1 1 64 SER O O 0.025 -30.611 35.278 1.00 . A A . 64 SER O 1 1
4 5488 1 1 64 SER OG O 2.515 -29.211 35.295 1.00 . A A . 64 SER OG 1 1
4 5489 1 1 65 GLU C C -0.910 -30.426 32.507 1.00 . A A . 65 GLU C 1 1
4 5490 1 1 65 GLU CA C -0.672 -31.879 32.906 1.00 . A A . 65 GLU CA 1 1
4 5491 1 1 65 GLU CB C -1.829 -32.375 33.779 1.00 . A A . 65 GLU CB 1 1
4 5492 1 1 65 GLU CD C -2.815 -34.372 34.906 1.00 . A A . 65 GLU CD 1 1
4 5493 1 1 65 GLU CG C -1.706 -33.885 33.981 1.00 . A A . 65 GLU CG 1 1
4 5494 1 1 65 GLU H H 1.293 -32.598 33.238 1.00 . A A . 65 GLU H 1 1
4 5495 1 1 65 GLU HA H -0.634 -32.481 32.014 1.00 . A A . 65 GLU HA 1 1
4 5496 1 1 65 GLU HB2 H -1.802 -31.883 34.738 1.00 . A A . 65 GLU HB2 1 1
4 5497 1 1 65 GLU HB3 H -2.766 -32.155 33.292 1.00 . A A . 65 GLU HB3 1 1
4 5498 1 1 65 GLU HG2 H -1.788 -34.382 33.026 1.00 . A A . 65 GLU HG2 1 1
4 5499 1 1 65 GLU HG3 H -0.747 -34.112 34.423 1.00 . A A . 65 GLU HG3 1 1
4 5500 1 1 65 GLU N N 0.600 -32.017 33.613 1.00 . A A . 65 GLU N 1 1
4 5501 1 1 65 GLU O O -2.038 -29.937 32.548 1.00 . A A . 65 GLU O 1 1
4 5502 1 1 65 GLU OE1 O -3.581 -33.541 35.367 1.00 . A A . 65 GLU OE1 1 1
4 5503 1 1 65 GLU OE2 O -2.881 -35.566 35.141 1.00 . A A . 65 GLU OE2 1 1
4 5504 1 1 66 ARG C C -0.308 -28.214 30.264 1.00 . A A . 66 ARG C 1 1
4 5505 1 1 66 ARG CA C 0.088 -28.342 31.730 1.00 . A A . 66 ARG CA 1 1
4 5506 1 1 66 ARG CB C 1.428 -27.641 31.974 1.00 . A A . 66 ARG CB 1 1
4 5507 1 1 66 ARG CD C 2.541 -25.424 32.237 1.00 . A A . 66 ARG CD 1 1
4 5508 1 1 66 ARG CG C 1.230 -26.125 31.897 1.00 . A A . 66 ARG CG 1 1
4 5509 1 1 66 ARG CZ C 3.315 -23.168 32.669 1.00 . A A . 66 ARG CZ 1 1
4 5510 1 1 66 ARG H H 1.039 -30.194 32.125 1.00 . A A . 66 ARG H 1 1
4 5511 1 1 66 ARG HA H -0.667 -27.855 32.330 1.00 . A A . 66 ARG HA 1 1
4 5512 1 1 66 ARG HB2 H 1.801 -27.910 32.951 1.00 . A A . 66 ARG HB2 1 1
4 5513 1 1 66 ARG HB3 H 2.137 -27.945 31.223 1.00 . A A . 66 ARG HB3 1 1
4 5514 1 1 66 ARG HD2 H 2.909 -25.793 33.182 1.00 . A A . 66 ARG HD2 1 1
4 5515 1 1 66 ARG HD3 H 3.267 -25.632 31.464 1.00 . A A . 66 ARG HD3 1 1
4 5516 1 1 66 ARG HE H 1.441 -23.617 32.132 1.00 . A A . 66 ARG HE 1 1
4 5517 1 1 66 ARG HG2 H 0.925 -25.847 30.901 1.00 . A A . 66 ARG HG2 1 1
4 5518 1 1 66 ARG HG3 H 0.470 -25.824 32.603 1.00 . A A . 66 ARG HG3 1 1
4 5519 1 1 66 ARG HH11 H 4.651 -24.638 32.908 1.00 . A A . 66 ARG HH11 1 1
4 5520 1 1 66 ARG HH12 H 5.238 -23.035 33.205 1.00 . A A . 66 ARG HH12 1 1
4 5521 1 1 66 ARG HH21 H 2.199 -21.513 32.517 1.00 . A A . 66 ARG HH21 1 1
4 5522 1 1 66 ARG HH22 H 3.848 -21.264 32.981 1.00 . A A . 66 ARG HH22 1 1
4 5523 1 1 66 ARG N N 0.169 -29.745 32.131 1.00 . A A . 66 ARG N 1 1
4 5524 1 1 66 ARG NE N 2.327 -23.987 32.331 1.00 . A A . 66 ARG NE 1 1
4 5525 1 1 66 ARG NH1 N 4.493 -23.651 32.948 1.00 . A A . 66 ARG NH1 1 1
4 5526 1 1 66 ARG NH2 N 3.104 -21.881 32.727 1.00 . A A . 66 ARG NH2 1 1
4 5527 1 1 66 ARG O O -0.657 -27.128 29.802 1.00 . A A . 66 ARG O 1 1
4 5528 1 1 67 LEU C C -1.829 -28.436 27.863 1.00 . A A . 67 LEU C 1 1
4 5529 1 1 67 LEU CA C -0.594 -29.300 28.109 1.00 . A A . 67 LEU CA 1 1
4 5530 1 1 67 LEU CB C -0.875 -30.721 27.608 1.00 . A A . 67 LEU CB 1 1
4 5531 1 1 67 LEU CD1 C -3.041 -32.034 27.815 1.00 . A A . 67 LEU CD1 1 1
4 5532 1 1 67 LEU CD2 C -1.107 -32.600 29.294 1.00 . A A . 67 LEU CD2 1 1
4 5533 1 1 67 LEU CG C -1.845 -31.455 28.582 1.00 . A A . 67 LEU CG 1 1
4 5534 1 1 67 LEU H H 0.048 -30.159 29.941 1.00 . A A . 67 LEU H 1 1
4 5535 1 1 67 LEU HA H 0.239 -28.896 27.557 1.00 . A A . 67 LEU HA 1 1
4 5536 1 1 67 LEU HB2 H -1.317 -30.659 26.621 1.00 . A A . 67 LEU HB2 1 1
4 5537 1 1 67 LEU HB3 H 0.052 -31.259 27.536 1.00 . A A . 67 LEU HB3 1 1
4 5538 1 1 67 LEU HD11 H -3.546 -31.239 27.282 1.00 . A A . 67 LEU HD11 1 1
4 5539 1 1 67 LEU HD12 H -3.728 -32.492 28.510 1.00 . A A . 67 LEU HD12 1 1
4 5540 1 1 67 LEU HD13 H -2.695 -32.774 27.109 1.00 . A A . 67 LEU HD13 1 1
4 5541 1 1 67 LEU HD21 H -0.839 -33.359 28.573 1.00 . A A . 67 LEU HD21 1 1
4 5542 1 1 67 LEU HD22 H -1.750 -33.031 30.046 1.00 . A A . 67 LEU HD22 1 1
4 5543 1 1 67 LEU HD23 H -0.210 -32.214 29.759 1.00 . A A . 67 LEU HD23 1 1
4 5544 1 1 67 LEU HG H -2.216 -30.760 29.326 1.00 . A A . 67 LEU HG 1 1
4 5545 1 1 67 LEU N N -0.246 -29.321 29.527 1.00 . A A . 67 LEU N 1 1
4 5546 1 1 67 LEU O O -2.074 -27.989 26.744 1.00 . A A . 67 LEU O 1 1
4 5547 1 1 68 ASN C C -3.446 -26.053 28.130 1.00 . A A . 68 ASN C 1 1
4 5548 1 1 68 ASN CA C -3.793 -27.378 28.804 1.00 . A A . 68 ASN CA 1 1
4 5549 1 1 68 ASN CB C -4.373 -27.112 30.194 1.00 . A A . 68 ASN CB 1 1
4 5550 1 1 68 ASN CG C -5.582 -26.189 30.088 1.00 . A A . 68 ASN CG 1 1
4 5551 1 1 68 ASN H H -2.351 -28.571 29.789 1.00 . A A . 68 ASN H 1 1
4 5552 1 1 68 ASN HA H -4.529 -27.899 28.208 1.00 . A A . 68 ASN HA 1 1
4 5553 1 1 68 ASN HB2 H -4.672 -28.047 30.644 1.00 . A A . 68 ASN HB2 1 1
4 5554 1 1 68 ASN HB3 H -3.620 -26.643 30.811 1.00 . A A . 68 ASN HB3 1 1
4 5555 1 1 68 ASN HD21 H -6.890 -27.615 30.532 1.00 . A A . 68 ASN HD21 1 1
4 5556 1 1 68 ASN HD22 H -7.558 -26.083 30.236 1.00 . A A . 68 ASN HD22 1 1
4 5557 1 1 68 ASN N N -2.599 -28.197 28.919 1.00 . A A . 68 ASN N 1 1
4 5558 1 1 68 ASN ND2 N -6.776 -26.668 30.303 1.00 . A A . 68 ASN ND2 1 1
4 5559 1 1 68 ASN O O -4.208 -25.547 27.306 1.00 . A A . 68 ASN O 1 1
4 5560 1 1 68 ASN OD1 O -5.435 -25.002 29.801 1.00 . A A . 68 ASN OD1 1 1
4 5561 1 1 69 ALA C C -1.425 -24.444 26.439 1.00 . A A . 69 ALA C 1 1
4 5562 1 1 69 ALA CA C -1.843 -24.241 27.893 1.00 . A A . 69 ALA CA 1 1
4 5563 1 1 69 ALA CB C -0.667 -23.674 28.686 1.00 . A A . 69 ALA CB 1 1
4 5564 1 1 69 ALA H H -1.718 -25.954 29.137 1.00 . A A . 69 ALA H 1 1
4 5565 1 1 69 ALA HA H -2.656 -23.533 27.925 1.00 . A A . 69 ALA HA 1 1
4 5566 1 1 69 ALA HB1 H -0.879 -23.739 29.742 1.00 . A A . 69 ALA HB1 1 1
4 5567 1 1 69 ALA HB2 H -0.515 -22.639 28.412 1.00 . A A . 69 ALA HB2 1 1
4 5568 1 1 69 ALA HB3 H 0.225 -24.238 28.461 1.00 . A A . 69 ALA HB3 1 1
4 5569 1 1 69 ALA N N -2.288 -25.501 28.480 1.00 . A A . 69 ALA N 1 1
4 5570 1 1 69 ALA O O -1.676 -23.594 25.585 1.00 . A A . 69 ALA O 1 1
4 5571 1 1 70 PHE C C -1.521 -25.853 23.856 1.00 . A A . 70 PHE C 1 1
4 5572 1 1 70 PHE CA C -0.331 -25.878 24.812 1.00 . A A . 70 PHE CA 1 1
4 5573 1 1 70 PHE CB C 0.359 -27.262 24.785 1.00 . A A . 70 PHE CB 1 1
4 5574 1 1 70 PHE CD1 C 0.739 -27.338 22.296 1.00 . A A . 70 PHE CD1 1 1
4 5575 1 1 70 PHE CD2 C -0.595 -29.087 23.312 1.00 . A A . 70 PHE CD2 1 1
4 5576 1 1 70 PHE CE1 C 0.540 -27.919 21.039 1.00 . A A . 70 PHE CE1 1 1
4 5577 1 1 70 PHE CE2 C -0.790 -29.671 22.056 1.00 . A A . 70 PHE CE2 1 1
4 5578 1 1 70 PHE CG C 0.172 -27.920 23.431 1.00 . A A . 70 PHE CG 1 1
4 5579 1 1 70 PHE CZ C -0.220 -29.087 20.920 1.00 . A A . 70 PHE CZ 1 1
4 5580 1 1 70 PHE H H -0.607 -26.217 26.886 1.00 . A A . 70 PHE H 1 1
4 5581 1 1 70 PHE HA H 0.380 -25.125 24.502 1.00 . A A . 70 PHE HA 1 1
4 5582 1 1 70 PHE HB2 H 1.414 -27.145 24.983 1.00 . A A . 70 PHE HB2 1 1
4 5583 1 1 70 PHE HB3 H -0.074 -27.885 25.546 1.00 . A A . 70 PHE HB3 1 1
4 5584 1 1 70 PHE HD1 H 1.331 -26.438 22.389 1.00 . A A . 70 PHE HD1 1 1
4 5585 1 1 70 PHE HD2 H -1.033 -29.540 24.190 1.00 . A A . 70 PHE HD2 1 1
4 5586 1 1 70 PHE HE1 H 0.974 -27.467 20.161 1.00 . A A . 70 PHE HE1 1 1
4 5587 1 1 70 PHE HE2 H -1.377 -30.572 21.964 1.00 . A A . 70 PHE HE2 1 1
4 5588 1 1 70 PHE HZ H -0.375 -29.533 19.949 1.00 . A A . 70 PHE HZ 1 1
4 5589 1 1 70 PHE N N -0.781 -25.575 26.166 1.00 . A A . 70 PHE N 1 1
4 5590 1 1 70 PHE O O -1.363 -25.628 22.656 1.00 . A A . 70 PHE O 1 1
4 5591 1 1 71 ARG C C -4.092 -24.779 22.902 1.00 . A A . 71 ARG C 1 1
4 5592 1 1 71 ARG CA C -3.896 -26.130 23.562 1.00 . A A . 71 ARG CA 1 1
4 5593 1 1 71 ARG CB C -5.117 -26.470 24.413 1.00 . A A . 71 ARG CB 1 1
4 5594 1 1 71 ARG CD C -5.362 -28.944 24.009 1.00 . A A . 71 ARG CD 1 1
4 5595 1 1 71 ARG CG C -4.966 -27.872 25.028 1.00 . A A . 71 ARG CG 1 1
4 5596 1 1 71 ARG CZ C -5.023 -31.352 23.894 1.00 . A A . 71 ARG CZ 1 1
4 5597 1 1 71 ARG H H -2.775 -26.293 25.348 1.00 . A A . 71 ARG H 1 1
4 5598 1 1 71 ARG HA H -3.778 -26.876 22.798 1.00 . A A . 71 ARG HA 1 1
4 5599 1 1 71 ARG HB2 H -5.217 -25.740 25.199 1.00 . A A . 71 ARG HB2 1 1
4 5600 1 1 71 ARG HB3 H -5.999 -26.445 23.786 1.00 . A A . 71 ARG HB3 1 1
4 5601 1 1 71 ARG HD2 H -6.368 -28.758 23.668 1.00 . A A . 71 ARG HD2 1 1
4 5602 1 1 71 ARG HD3 H -4.689 -28.903 23.168 1.00 . A A . 71 ARG HD3 1 1
4 5603 1 1 71 ARG HE H -5.459 -30.365 25.582 1.00 . A A . 71 ARG HE 1 1
4 5604 1 1 71 ARG HG2 H -3.938 -28.025 25.324 1.00 . A A . 71 ARG HG2 1 1
4 5605 1 1 71 ARG HG3 H -5.601 -27.952 25.895 1.00 . A A . 71 ARG HG3 1 1
4 5606 1 1 71 ARG HH11 H -4.865 -30.349 22.167 1.00 . A A . 71 ARG HH11 1 1
4 5607 1 1 71 ARG HH12 H -4.606 -32.056 22.066 1.00 . A A . 71 ARG HH12 1 1
4 5608 1 1 71 ARG HH21 H -5.128 -32.606 25.450 1.00 . A A . 71 ARG HH21 1 1
4 5609 1 1 71 ARG HH22 H -4.758 -33.335 23.922 1.00 . A A . 71 ARG HH22 1 1
4 5610 1 1 71 ARG N N -2.704 -26.107 24.389 1.00 . A A . 71 ARG N 1 1
4 5611 1 1 71 ARG NE N -5.299 -30.269 24.618 1.00 . A A . 71 ARG NE 1 1
4 5612 1 1 71 ARG NH1 N -4.816 -31.244 22.609 1.00 . A A . 71 ARG NH1 1 1
4 5613 1 1 71 ARG NH2 N -4.965 -32.522 24.467 1.00 . A A . 71 ARG NH2 1 1
4 5614 1 1 71 ARG O O -4.556 -24.695 21.769 1.00 . A A . 71 ARG O 1 1
4 5615 1 1 72 GLU C C -3.055 -22.283 21.782 1.00 . A A . 72 GLU C 1 1
4 5616 1 1 72 GLU CA C -3.857 -22.389 23.069 1.00 . A A . 72 GLU CA 1 1
4 5617 1 1 72 GLU CB C -3.340 -21.363 24.079 1.00 . A A . 72 GLU CB 1 1
4 5618 1 1 72 GLU CD C -3.713 -20.387 26.354 1.00 . A A . 72 GLU CD 1 1
4 5619 1 1 72 GLU CG C -4.266 -21.336 25.295 1.00 . A A . 72 GLU CG 1 1
4 5620 1 1 72 GLU H H -3.350 -23.851 24.509 1.00 . A A . 72 GLU H 1 1
4 5621 1 1 72 GLU HA H -4.898 -22.191 22.860 1.00 . A A . 72 GLU HA 1 1
4 5622 1 1 72 GLU HB2 H -2.343 -21.637 24.391 1.00 . A A . 72 GLU HB2 1 1
4 5623 1 1 72 GLU HB3 H -3.320 -20.386 23.621 1.00 . A A . 72 GLU HB3 1 1
4 5624 1 1 72 GLU HG2 H -5.247 -21.001 24.990 1.00 . A A . 72 GLU HG2 1 1
4 5625 1 1 72 GLU HG3 H -4.340 -22.330 25.710 1.00 . A A . 72 GLU HG3 1 1
4 5626 1 1 72 GLU N N -3.725 -23.726 23.612 1.00 . A A . 72 GLU N 1 1
4 5627 1 1 72 GLU O O -3.549 -21.787 20.770 1.00 . A A . 72 GLU O 1 1
4 5628 1 1 72 GLU OE1 O -2.681 -19.787 26.103 1.00 . A A . 72 GLU OE1 1 1
4 5629 1 1 72 GLU OE2 O -4.331 -20.275 27.399 1.00 . A A . 72 GLU OE2 1 1
4 5630 1 1 73 LEU C C -1.558 -23.601 19.554 1.00 . A A . 73 LEU C 1 1
4 5631 1 1 73 LEU CA C -0.966 -22.714 20.648 1.00 . A A . 73 LEU CA 1 1
4 5632 1 1 73 LEU CB C 0.456 -23.185 21.015 1.00 . A A . 73 LEU CB 1 1
4 5633 1 1 73 LEU CD1 C 1.167 -22.695 18.646 1.00 . A A . 73 LEU CD1 1 1
4 5634 1 1 73 LEU CD2 C 1.542 -20.967 20.450 1.00 . A A . 73 LEU CD2 1 1
4 5635 1 1 73 LEU CG C 1.508 -22.483 20.128 1.00 . A A . 73 LEU CG 1 1
4 5636 1 1 73 LEU H H -1.474 -23.158 22.653 1.00 . A A . 73 LEU H 1 1
4 5637 1 1 73 LEU HA H -0.930 -21.698 20.288 1.00 . A A . 73 LEU HA 1 1
4 5638 1 1 73 LEU HB2 H 0.649 -22.958 22.049 1.00 . A A . 73 LEU HB2 1 1
4 5639 1 1 73 LEU HB3 H 0.535 -24.255 20.869 1.00 . A A . 73 LEU HB3 1 1
4 5640 1 1 73 LEU HD11 H 0.818 -23.704 18.492 1.00 . A A . 73 LEU HD11 1 1
4 5641 1 1 73 LEU HD12 H 2.049 -22.525 18.044 1.00 . A A . 73 LEU HD12 1 1
4 5642 1 1 73 LEU HD13 H 0.398 -21.997 18.356 1.00 . A A . 73 LEU HD13 1 1
4 5643 1 1 73 LEU HD21 H 1.135 -20.781 21.434 1.00 . A A . 73 LEU HD21 1 1
4 5644 1 1 73 LEU HD22 H 0.958 -20.423 19.724 1.00 . A A . 73 LEU HD22 1 1
4 5645 1 1 73 LEU HD23 H 2.564 -20.616 20.418 1.00 . A A . 73 LEU HD23 1 1
4 5646 1 1 73 LEU HG H 2.480 -22.911 20.330 1.00 . A A . 73 LEU HG 1 1
4 5647 1 1 73 LEU N N -1.818 -22.760 21.823 1.00 . A A . 73 LEU N 1 1
4 5648 1 1 73 LEU O O -1.587 -23.231 18.383 1.00 . A A . 73 LEU O 1 1
4 5649 1 1 74 ARG C C -3.890 -25.108 18.407 1.00 . A A . 74 ARG C 1 1
4 5650 1 1 74 ARG CA C -2.633 -25.699 19.013 1.00 . A A . 74 ARG CA 1 1
4 5651 1 1 74 ARG CB C -2.949 -27.016 19.711 1.00 . A A . 74 ARG CB 1 1
4 5652 1 1 74 ARG CD C -3.658 -29.380 19.346 1.00 . A A . 74 ARG CD 1 1
4 5653 1 1 74 ARG CG C -3.507 -28.007 18.694 1.00 . A A . 74 ARG CG 1 1
4 5654 1 1 74 ARG CZ C -4.436 -31.592 18.715 1.00 . A A . 74 ARG CZ 1 1
4 5655 1 1 74 ARG H H -2.007 -25.003 20.902 1.00 . A A . 74 ARG H 1 1
4 5656 1 1 74 ARG HA H -1.924 -25.888 18.222 1.00 . A A . 74 ARG HA 1 1
4 5657 1 1 74 ARG HB2 H -2.048 -27.414 20.148 1.00 . A A . 74 ARG HB2 1 1
4 5658 1 1 74 ARG HB3 H -3.681 -26.847 20.482 1.00 . A A . 74 ARG HB3 1 1
4 5659 1 1 74 ARG HD2 H -2.716 -29.670 19.789 1.00 . A A . 74 ARG HD2 1 1
4 5660 1 1 74 ARG HD3 H -4.414 -29.326 20.117 1.00 . A A . 74 ARG HD3 1 1
4 5661 1 1 74 ARG HE H -4.024 -30.140 17.400 1.00 . A A . 74 ARG HE 1 1
4 5662 1 1 74 ARG HG2 H -4.475 -27.660 18.359 1.00 . A A . 74 ARG HG2 1 1
4 5663 1 1 74 ARG HG3 H -2.836 -28.078 17.854 1.00 . A A . 74 ARG HG3 1 1
4 5664 1 1 74 ARG HH11 H -4.217 -31.240 20.673 1.00 . A A . 74 ARG HH11 1 1
4 5665 1 1 74 ARG HH12 H -4.766 -32.828 20.254 1.00 . A A . 74 ARG HH12 1 1
4 5666 1 1 74 ARG HH21 H -4.747 -32.225 16.840 1.00 . A A . 74 ARG HH21 1 1
4 5667 1 1 74 ARG HH22 H -5.068 -33.386 18.085 1.00 . A A . 74 ARG HH22 1 1
4 5668 1 1 74 ARG N N -2.040 -24.768 19.954 1.00 . A A . 74 ARG N 1 1
4 5669 1 1 74 ARG NE N -4.049 -30.374 18.351 1.00 . A A . 74 ARG NE 1 1
4 5670 1 1 74 ARG NH1 N -4.476 -31.912 19.979 1.00 . A A . 74 ARG NH1 1 1
4 5671 1 1 74 ARG NH2 N -4.777 -32.470 17.808 1.00 . A A . 74 ARG NH2 1 1
4 5672 1 1 74 ARG O O -4.159 -25.276 17.218 1.00 . A A . 74 ARG O 1 1
4 5673 1 1 75 THR C C -5.592 -22.805 17.653 1.00 . A A . 75 THR C 1 1
4 5674 1 1 75 THR CA C -5.883 -23.796 18.771 1.00 . A A . 75 THR CA 1 1
4 5675 1 1 75 THR CB C -6.560 -23.078 19.921 1.00 . A A . 75 THR CB 1 1
4 5676 1 1 75 THR CG2 C -7.945 -22.619 19.490 1.00 . A A . 75 THR CG2 1 1
4 5677 1 1 75 THR H H -4.387 -24.315 20.166 1.00 . A A . 75 THR H 1 1
4 5678 1 1 75 THR HA H -6.546 -24.549 18.410 1.00 . A A . 75 THR HA 1 1
4 5679 1 1 75 THR HB H -5.973 -22.231 20.183 1.00 . A A . 75 THR HB 1 1
4 5680 1 1 75 THR HG1 H -6.923 -24.817 20.715 1.00 . A A . 75 THR HG1 1 1
4 5681 1 1 75 THR HG21 H -7.858 -22.000 18.610 1.00 . A A . 75 THR HG21 1 1
4 5682 1 1 75 THR HG22 H -8.398 -22.052 20.288 1.00 . A A . 75 THR HG22 1 1
4 5683 1 1 75 THR HG23 H -8.553 -23.481 19.266 1.00 . A A . 75 THR HG23 1 1
4 5684 1 1 75 THR N N -4.656 -24.415 19.231 1.00 . A A . 75 THR N 1 1
4 5685 1 1 75 THR O O -6.286 -22.781 16.638 1.00 . A A . 75 THR O 1 1
4 5686 1 1 75 THR OG1 O -6.666 -23.951 21.038 1.00 . A A . 75 THR OG1 1 1
4 5687 1 1 76 GLN C C -3.819 -21.697 15.530 1.00 . A A . 76 GLN C 1 1
4 5688 1 1 76 GLN CA C -4.196 -21.002 16.834 1.00 . A A . 76 GLN CA 1 1
4 5689 1 1 76 GLN CB C -3.011 -20.172 17.329 1.00 . A A . 76 GLN CB 1 1
4 5690 1 1 76 GLN CD C -2.272 -18.512 19.050 1.00 . A A . 76 GLN CD 1 1
4 5691 1 1 76 GLN CG C -3.455 -19.309 18.509 1.00 . A A . 76 GLN CG 1 1
4 5692 1 1 76 GLN H H -4.040 -22.050 18.670 1.00 . A A . 76 GLN H 1 1
4 5693 1 1 76 GLN HA H -5.037 -20.345 16.657 1.00 . A A . 76 GLN HA 1 1
4 5694 1 1 76 GLN HB2 H -2.217 -20.836 17.644 1.00 . A A . 76 GLN HB2 1 1
4 5695 1 1 76 GLN HB3 H -2.656 -19.538 16.532 1.00 . A A . 76 GLN HB3 1 1
4 5696 1 1 76 GLN HE21 H -3.316 -17.690 20.524 1.00 . A A . 76 GLN HE21 1 1
4 5697 1 1 76 GLN HE22 H -1.686 -17.232 20.448 1.00 . A A . 76 GLN HE22 1 1
4 5698 1 1 76 GLN HG2 H -4.227 -18.628 18.184 1.00 . A A . 76 GLN HG2 1 1
4 5699 1 1 76 GLN HG3 H -3.843 -19.944 19.292 1.00 . A A . 76 GLN HG3 1 1
4 5700 1 1 76 GLN N N -4.561 -21.989 17.842 1.00 . A A . 76 GLN N 1 1
4 5701 1 1 76 GLN NE2 N -2.438 -17.748 20.094 1.00 . A A . 76 GLN NE2 1 1
4 5702 1 1 76 GLN O O -4.340 -21.365 14.463 1.00 . A A . 76 GLN O 1 1
4 5703 1 1 76 GLN OE1 O -1.172 -18.585 18.503 1.00 . A A . 76 GLN OE1 1 1
4 5704 1 1 77 LEU C C -3.674 -24.193 13.868 1.00 . A A . 77 LEU C 1 1
4 5705 1 1 77 LEU CA C -2.498 -23.425 14.452 1.00 . A A . 77 LEU CA 1 1
4 5706 1 1 77 LEU CB C -1.358 -24.391 14.831 1.00 . A A . 77 LEU CB 1 1
4 5707 1 1 77 LEU CD1 C 0.367 -23.387 13.260 1.00 . A A . 77 LEU CD1 1 1
4 5708 1 1 77 LEU CD2 C -0.056 -22.347 15.520 1.00 . A A . 77 LEU CD2 1 1
4 5709 1 1 77 LEU CG C 0.009 -23.673 14.738 1.00 . A A . 77 LEU CG 1 1
4 5710 1 1 77 LEU H H -2.558 -22.907 16.505 1.00 . A A . 77 LEU H 1 1
4 5711 1 1 77 LEU HA H -2.144 -22.730 13.708 1.00 . A A . 77 LEU HA 1 1
4 5712 1 1 77 LEU HB2 H -1.510 -24.730 15.846 1.00 . A A . 77 LEU HB2 1 1
4 5713 1 1 77 LEU HB3 H -1.361 -25.245 14.170 1.00 . A A . 77 LEU HB3 1 1
4 5714 1 1 77 LEU HD11 H -0.079 -24.132 12.618 1.00 . A A . 77 LEU HD11 1 1
4 5715 1 1 77 LEU HD12 H 1.435 -23.415 13.141 1.00 . A A . 77 LEU HD12 1 1
4 5716 1 1 77 LEU HD13 H 0.008 -22.410 12.975 1.00 . A A . 77 LEU HD13 1 1
4 5717 1 1 77 LEU HD21 H -0.482 -21.574 14.895 1.00 . A A . 77 LEU HD21 1 1
4 5718 1 1 77 LEU HD22 H 0.938 -22.057 15.818 1.00 . A A . 77 LEU HD22 1 1
4 5719 1 1 77 LEU HD23 H -0.668 -22.474 16.395 1.00 . A A . 77 LEU HD23 1 1
4 5720 1 1 77 LEU HG H 0.774 -24.308 15.174 1.00 . A A . 77 LEU HG 1 1
4 5721 1 1 77 LEU N N -2.926 -22.675 15.627 1.00 . A A . 77 LEU N 1 1
4 5722 1 1 77 LEU O O -3.841 -24.268 12.649 1.00 . A A . 77 LEU O 1 1
4 5723 1 1 78 GLU C C -6.604 -24.611 13.542 1.00 . A A . 78 GLU C 1 1
4 5724 1 1 78 GLU CA C -5.640 -25.516 14.298 1.00 . A A . 78 GLU CA 1 1
4 5725 1 1 78 GLU CB C -6.343 -26.133 15.507 1.00 . A A . 78 GLU CB 1 1
4 5726 1 1 78 GLU CD C -8.707 -26.196 14.655 1.00 . A A . 78 GLU CD 1 1
4 5727 1 1 78 GLU CG C -7.492 -27.035 15.043 1.00 . A A . 78 GLU CG 1 1
4 5728 1 1 78 GLU H H -4.305 -24.666 15.700 1.00 . A A . 78 GLU H 1 1
4 5729 1 1 78 GLU HA H -5.310 -26.305 13.642 1.00 . A A . 78 GLU HA 1 1
4 5730 1 1 78 GLU HB2 H -5.631 -26.719 16.068 1.00 . A A . 78 GLU HB2 1 1
4 5731 1 1 78 GLU HB3 H -6.731 -25.347 16.137 1.00 . A A . 78 GLU HB3 1 1
4 5732 1 1 78 GLU HG2 H -7.171 -27.615 14.190 1.00 . A A . 78 GLU HG2 1 1
4 5733 1 1 78 GLU HG3 H -7.763 -27.704 15.844 1.00 . A A . 78 GLU HG3 1 1
4 5734 1 1 78 GLU N N -4.486 -24.759 14.742 1.00 . A A . 78 GLU N 1 1
4 5735 1 1 78 GLU O O -7.047 -24.942 12.442 1.00 . A A . 78 GLU O 1 1
4 5736 1 1 78 GLU OE1 O -8.884 -25.135 15.231 1.00 . A A . 78 GLU OE1 1 1
4 5737 1 1 78 GLU OE2 O -9.447 -26.629 13.787 1.00 . A A . 78 GLU OE2 1 1
4 5738 1 1 79 LYS C C -7.168 -21.953 12.231 1.00 . A A . 79 LYS C 1 1
4 5739 1 1 79 LYS CA C -7.806 -22.508 13.490 1.00 . A A . 79 LYS CA 1 1
4 5740 1 1 79 LYS CB C -8.145 -21.366 14.453 1.00 . A A . 79 LYS CB 1 1
4 5741 1 1 79 LYS CD C -9.459 -20.721 16.478 1.00 . A A . 79 LYS CD 1 1
4 5742 1 1 79 LYS CE C -10.513 -21.188 17.485 1.00 . A A . 79 LYS CE 1 1
4 5743 1 1 79 LYS CG C -9.111 -21.869 15.530 1.00 . A A . 79 LYS CG 1 1
4 5744 1 1 79 LYS H H -6.514 -23.235 14.993 1.00 . A A . 79 LYS H 1 1
4 5745 1 1 79 LYS HA H -8.719 -23.019 13.223 1.00 . A A . 79 LYS HA 1 1
4 5746 1 1 79 LYS HB2 H -7.237 -21.014 14.922 1.00 . A A . 79 LYS HB2 1 1
4 5747 1 1 79 LYS HB3 H -8.604 -20.557 13.908 1.00 . A A . 79 LYS HB3 1 1
4 5748 1 1 79 LYS HD2 H -8.569 -20.408 17.007 1.00 . A A . 79 LYS HD2 1 1
4 5749 1 1 79 LYS HD3 H -9.851 -19.890 15.910 1.00 . A A . 79 LYS HD3 1 1
4 5750 1 1 79 LYS HE2 H -11.402 -21.498 16.956 1.00 . A A . 79 LYS HE2 1 1
4 5751 1 1 79 LYS HE3 H -10.126 -22.020 18.055 1.00 . A A . 79 LYS HE3 1 1
4 5752 1 1 79 LYS HG2 H -10.012 -22.235 15.060 1.00 . A A . 79 LYS HG2 1 1
4 5753 1 1 79 LYS HG3 H -8.645 -22.666 16.089 1.00 . A A . 79 LYS HG3 1 1
4 5754 1 1 79 LYS HZ1 H -11.013 -19.201 17.855 1.00 . A A . 79 LYS HZ1 1 1
4 5755 1 1 79 LYS HZ2 H -10.063 -19.914 19.069 1.00 . A A . 79 LYS HZ2 1 1
4 5756 1 1 79 LYS HZ3 H -11.712 -20.303 18.939 1.00 . A A . 79 LYS HZ3 1 1
4 5757 1 1 79 LYS N N -6.911 -23.458 14.129 1.00 . A A . 79 LYS N 1 1
4 5758 1 1 79 LYS NZ N -10.850 -20.067 18.407 1.00 . A A . 79 LYS NZ 1 1
4 5759 1 1 79 LYS O O -7.826 -21.809 11.200 1.00 . A A . 79 LYS O 1 1
4 5760 1 1 80 ALA C C -5.124 -22.123 10.054 1.00 . A A . 80 ALA C 1 1
4 5761 1 1 80 ALA CA C -5.168 -21.100 11.178 1.00 . A A . 80 ALA CA 1 1
4 5762 1 1 80 ALA CB C -3.744 -20.713 11.573 1.00 . A A . 80 ALA CB 1 1
4 5763 1 1 80 ALA H H -5.409 -21.778 13.168 1.00 . A A . 80 ALA H 1 1
4 5764 1 1 80 ALA HA H -5.687 -20.223 10.834 1.00 . A A . 80 ALA HA 1 1
4 5765 1 1 80 ALA HB1 H -3.181 -21.605 11.813 1.00 . A A . 80 ALA HB1 1 1
4 5766 1 1 80 ALA HB2 H -3.773 -20.062 12.433 1.00 . A A . 80 ALA HB2 1 1
4 5767 1 1 80 ALA HB3 H -3.270 -20.201 10.747 1.00 . A A . 80 ALA HB3 1 1
4 5768 1 1 80 ALA N N -5.882 -21.641 12.321 1.00 . A A . 80 ALA N 1 1
4 5769 1 1 80 ALA O O -5.303 -21.785 8.886 1.00 . A A . 80 ALA O 1 1
4 5770 1 1 81 LEU C C -6.215 -24.647 8.799 1.00 . A A . 81 LEU C 1 1
4 5771 1 1 81 LEU CA C -4.847 -24.453 9.436 1.00 . A A . 81 LEU CA 1 1
4 5772 1 1 81 LEU CB C -4.388 -25.762 10.093 1.00 . A A . 81 LEU CB 1 1
4 5773 1 1 81 LEU CD1 C -3.591 -26.579 7.841 1.00 . A A . 81 LEU CD1 1 1
4 5774 1 1 81 LEU CD2 C -3.920 -28.197 9.735 1.00 . A A . 81 LEU CD2 1 1
4 5775 1 1 81 LEU CG C -4.445 -26.917 9.075 1.00 . A A . 81 LEU CG 1 1
4 5776 1 1 81 LEU H H -4.773 -23.590 11.369 1.00 . A A . 81 LEU H 1 1
4 5777 1 1 81 LEU HA H -4.140 -24.183 8.669 1.00 . A A . 81 LEU HA 1 1
4 5778 1 1 81 LEU HB2 H -3.372 -25.645 10.448 1.00 . A A . 81 LEU HB2 1 1
4 5779 1 1 81 LEU HB3 H -5.034 -25.989 10.928 1.00 . A A . 81 LEU HB3 1 1
4 5780 1 1 81 LEU HD11 H -4.168 -25.966 7.163 1.00 . A A . 81 LEU HD11 1 1
4 5781 1 1 81 LEU HD12 H -3.301 -27.490 7.338 1.00 . A A . 81 LEU HD12 1 1
4 5782 1 1 81 LEU HD13 H -2.706 -26.039 8.146 1.00 . A A . 81 LEU HD13 1 1
4 5783 1 1 81 LEU HD21 H -4.653 -28.561 10.442 1.00 . A A . 81 LEU HD21 1 1
4 5784 1 1 81 LEU HD22 H -2.996 -27.987 10.251 1.00 . A A . 81 LEU HD22 1 1
4 5785 1 1 81 LEU HD23 H -3.749 -28.948 8.978 1.00 . A A . 81 LEU HD23 1 1
4 5786 1 1 81 LEU HG H -5.467 -27.075 8.766 1.00 . A A . 81 LEU HG 1 1
4 5787 1 1 81 LEU N N -4.897 -23.380 10.420 1.00 . A A . 81 LEU N 1 1
4 5788 1 1 81 LEU O O -6.322 -24.915 7.602 1.00 . A A . 81 LEU O 1 1
4 5789 1 1 82 GLY C C -8.968 -23.658 8.103 1.00 . A A . 82 GLY C 1 1
4 5790 1 1 82 GLY CA C -8.615 -24.722 9.130 1.00 . A A . 82 GLY CA 1 1
4 5791 1 1 82 GLY H H -7.106 -24.335 10.563 1.00 . A A . 82 GLY H 1 1
4 5792 1 1 82 GLY HA2 H -8.696 -25.698 8.675 1.00 . A A . 82 GLY HA2 1 1
4 5793 1 1 82 GLY HA3 H -9.303 -24.656 9.960 1.00 . A A . 82 GLY HA3 1 1
4 5794 1 1 82 GLY N N -7.256 -24.534 9.615 1.00 . A A . 82 GLY N 1 1
4 5795 1 1 82 GLY O O -9.773 -23.895 7.203 1.00 . A A . 82 GLY O 1 1
4 5796 1 1 83 LEU C C -10.068 -21.055 7.246 1.00 . A A . 83 LEU C 1 1
4 5797 1 1 83 LEU CA C -8.586 -21.391 7.314 1.00 . A A . 83 LEU CA 1 1
4 5798 1 1 83 LEU CB C -8.081 -21.779 5.918 1.00 . A A . 83 LEU CB 1 1
4 5799 1 1 83 LEU CD1 C -6.094 -22.766 4.739 1.00 . A A . 83 LEU CD1 1 1
4 5800 1 1 83 LEU CD2 C -5.883 -20.532 5.827 1.00 . A A . 83 LEU CD2 1 1
4 5801 1 1 83 LEU CG C -6.547 -21.914 5.930 1.00 . A A . 83 LEU CG 1 1
4 5802 1 1 83 LEU H H -7.713 -22.368 8.977 1.00 . A A . 83 LEU H 1 1
4 5803 1 1 83 LEU HA H -8.050 -20.522 7.656 1.00 . A A . 83 LEU HA 1 1
4 5804 1 1 83 LEU HB2 H -8.524 -22.719 5.630 1.00 . A A . 83 LEU HB2 1 1
4 5805 1 1 83 LEU HB3 H -8.373 -21.019 5.210 1.00 . A A . 83 LEU HB3 1 1
4 5806 1 1 83 LEU HD11 H -5.017 -22.738 4.668 1.00 . A A . 83 LEU HD11 1 1
4 5807 1 1 83 LEU HD12 H -6.526 -22.377 3.829 1.00 . A A . 83 LEU HD12 1 1
4 5808 1 1 83 LEU HD13 H -6.418 -23.787 4.884 1.00 . A A . 83 LEU HD13 1 1
4 5809 1 1 83 LEU HD21 H -4.822 -20.657 5.672 1.00 . A A . 83 LEU HD21 1 1
4 5810 1 1 83 LEU HD22 H -6.044 -19.982 6.738 1.00 . A A . 83 LEU HD22 1 1
4 5811 1 1 83 LEU HD23 H -6.303 -19.986 4.996 1.00 . A A . 83 LEU HD23 1 1
4 5812 1 1 83 LEU HG H -6.238 -22.396 6.845 1.00 . A A . 83 LEU HG 1 1
4 5813 1 1 83 LEU N N -8.349 -22.490 8.242 1.00 . A A . 83 LEU N 1 1
4 5814 1 1 83 LEU O O -10.487 -20.212 6.454 1.00 . A A . 83 LEU O 1 1
4 5815 1 1 84 GLU C C -12.596 -20.262 8.990 1.00 . A A . 84 GLU C 1 1
4 5816 1 1 84 GLU CA C -12.292 -21.469 8.110 1.00 . A A . 84 GLU CA 1 1
4 5817 1 1 84 GLU CB C -13.018 -22.698 8.657 1.00 . A A . 84 GLU CB 1 1
4 5818 1 1 84 GLU CD C -14.856 -22.661 6.965 1.00 . A A . 84 GLU CD 1 1
4 5819 1 1 84 GLU CG C -14.524 -22.535 8.447 1.00 . A A . 84 GLU CG 1 1
4 5820 1 1 84 GLU H H -10.469 -22.372 8.698 1.00 . A A . 84 GLU H 1 1
4 5821 1 1 84 GLU HA H -12.638 -21.272 7.106 1.00 . A A . 84 GLU HA 1 1
4 5822 1 1 84 GLU HB2 H -12.673 -23.581 8.137 1.00 . A A . 84 GLU HB2 1 1
4 5823 1 1 84 GLU HB3 H -12.811 -22.798 9.712 1.00 . A A . 84 GLU HB3 1 1
4 5824 1 1 84 GLU HG2 H -15.046 -23.304 8.998 1.00 . A A . 84 GLU HG2 1 1
4 5825 1 1 84 GLU HG3 H -14.835 -21.566 8.802 1.00 . A A . 84 GLU HG3 1 1
4 5826 1 1 84 GLU N N -10.857 -21.715 8.085 1.00 . A A . 84 GLU N 1 1
4 5827 1 1 84 GLU O O -12.439 -20.317 10.210 1.00 . A A . 84 GLU O 1 1
4 5828 1 1 84 GLU OE1 O -13.961 -22.993 6.203 1.00 . A A . 84 GLU OE1 1 1
4 5829 1 1 84 GLU OE2 O -15.999 -22.423 6.610 1.00 . A A . 84 GLU OE2 1 1
4 5830 1 1 85 HIS C C -14.805 -17.982 9.567 1.00 . A A . 85 HIS C 1 1
4 5831 1 1 85 HIS CA C -13.353 -17.953 9.097 1.00 . A A . 85 HIS CA 1 1
4 5832 1 1 85 HIS CB C -13.129 -16.734 8.202 1.00 . A A . 85 HIS CB 1 1
4 5833 1 1 85 HIS CD2 C -14.434 -14.597 8.997 1.00 . A A . 85 HIS CD2 1 1
4 5834 1 1 85 HIS CE1 C -12.998 -13.877 10.452 1.00 . A A . 85 HIS CE1 1 1
4 5835 1 1 85 HIS CG C -13.384 -15.480 8.991 1.00 . A A . 85 HIS CG 1 1
4 5836 1 1 85 HIS H H -13.131 -19.187 7.387 1.00 . A A . 85 HIS H 1 1
4 5837 1 1 85 HIS HA H -12.707 -17.874 9.960 1.00 . A A . 85 HIS HA 1 1
4 5838 1 1 85 HIS HB2 H -12.110 -16.733 7.843 1.00 . A A . 85 HIS HB2 1 1
4 5839 1 1 85 HIS HB3 H -13.806 -16.774 7.362 1.00 . A A . 85 HIS HB3 1 1
4 5840 1 1 85 HIS HD2 H -15.316 -14.675 8.379 1.00 . A A . 85 HIS HD2 1 1
4 5841 1 1 85 HIS HE1 H -12.512 -13.283 11.211 1.00 . A A . 85 HIS HE1 1 1
4 5842 1 1 85 HIS HE2 H -14.765 -12.822 10.135 1.00 . A A . 85 HIS HE2 1 1
4 5843 1 1 85 HIS N N -13.028 -19.171 8.363 1.00 . A A . 85 HIS N 1 1
4 5844 1 1 85 HIS ND1 N -12.480 -15.002 9.927 1.00 . A A . 85 HIS ND1 1 1
4 5845 1 1 85 HIS NE2 N -14.189 -13.585 9.921 1.00 . A A . 85 HIS NE2 1 1
4 5846 1 1 85 HIS O O -15.078 -18.041 10.766 1.00 . A A . 85 HIS O 1 1
4 5847 1 1 86 HIS C C -17.982 -18.380 7.729 1.00 . A A . 86 HIS C 1 1
4 5848 1 1 86 HIS CA C -17.153 -17.964 8.943 1.00 . A A . 86 HIS CA 1 1
4 5849 1 1 86 HIS CB C -17.598 -16.582 9.425 1.00 . A A . 86 HIS CB 1 1
4 5850 1 1 86 HIS CD2 C -20.146 -16.088 9.014 1.00 . A A . 86 HIS CD2 1 1
4 5851 1 1 86 HIS CE1 C -20.942 -17.023 10.799 1.00 . A A . 86 HIS CE1 1 1
4 5852 1 1 86 HIS CG C -19.076 -16.595 9.707 1.00 . A A . 86 HIS CG 1 1
4 5853 1 1 86 HIS H H -15.456 -17.897 7.675 1.00 . A A . 86 HIS H 1 1
4 5854 1 1 86 HIS HA H -17.317 -18.678 9.736 1.00 . A A . 86 HIS HA 1 1
4 5855 1 1 86 HIS HB2 H -17.061 -16.327 10.327 1.00 . A A . 86 HIS HB2 1 1
4 5856 1 1 86 HIS HB3 H -17.385 -15.850 8.661 1.00 . A A . 86 HIS HB3 1 1
4 5857 1 1 86 HIS HD2 H -20.084 -15.557 8.075 1.00 . A A . 86 HIS HD2 1 1
4 5858 1 1 86 HIS HE1 H -21.621 -17.383 11.557 1.00 . A A . 86 HIS HE1 1 1
4 5859 1 1 86 HIS HE2 H -22.236 -16.115 9.445 1.00 . A A . 86 HIS HE2 1 1
4 5860 1 1 86 HIS N N -15.732 -17.942 8.614 1.00 . A A . 86 HIS N 1 1
4 5861 1 1 86 HIS ND1 N -19.607 -17.187 10.842 1.00 . A A . 86 HIS ND1 1 1
4 5862 1 1 86 HIS NE2 N -21.323 -16.359 9.705 1.00 . A A . 86 HIS NE2 1 1
4 5863 1 1 86 HIS O O -19.125 -18.815 7.868 1.00 . A A . 86 HIS O 1 1
4 5864 1 1 87 HIS C C -18.247 -20.123 5.218 1.00 . A A . 87 HIS C 1 1
4 5865 1 1 87 HIS CA C -18.098 -18.609 5.312 1.00 . A A . 87 HIS CA 1 1
4 5866 1 1 87 HIS CB C -17.320 -18.104 4.093 1.00 . A A . 87 HIS CB 1 1
4 5867 1 1 87 HIS CD2 C -17.875 -19.318 1.827 1.00 . A A . 87 HIS CD2 1 1
4 5868 1 1 87 HIS CE1 C -19.706 -18.262 1.346 1.00 . A A . 87 HIS CE1 1 1
4 5869 1 1 87 HIS CG C -18.094 -18.417 2.841 1.00 . A A . 87 HIS CG 1 1
4 5870 1 1 87 HIS H H -16.487 -17.891 6.490 1.00 . A A . 87 HIS H 1 1
4 5871 1 1 87 HIS HA H -19.078 -18.156 5.314 1.00 . A A . 87 HIS HA 1 1
4 5872 1 1 87 HIS HB2 H -17.178 -17.036 4.172 1.00 . A A . 87 HIS HB2 1 1
4 5873 1 1 87 HIS HB3 H -16.359 -18.594 4.052 1.00 . A A . 87 HIS HB3 1 1
4 5874 1 1 87 HIS HD2 H -17.041 -20.001 1.770 1.00 . A A . 87 HIS HD2 1 1
4 5875 1 1 87 HIS HE1 H -20.604 -17.936 0.844 1.00 . A A . 87 HIS HE1 1 1
4 5876 1 1 87 HIS HE2 H -18.996 -19.737 0.059 1.00 . A A . 87 HIS HE2 1 1
4 5877 1 1 87 HIS N N -17.400 -18.242 6.541 1.00 . A A . 87 HIS N 1 1
4 5878 1 1 87 HIS ND1 N -19.267 -17.756 2.512 1.00 . A A . 87 HIS ND1 1 1
4 5879 1 1 87 HIS NE2 N -18.895 -19.218 0.884 1.00 . A A . 87 HIS NE2 1 1
4 5880 1 1 87 HIS O O -17.271 -20.860 5.356 1.00 . A A . 87 HIS O 1 1
4 5881 1 1 88 HIS C C -19.760 -22.446 3.403 1.00 . A A . 88 HIS C 1 1
4 5882 1 1 88 HIS CA C -19.745 -22.015 4.868 1.00 . A A . 88 HIS CA 1 1
4 5883 1 1 88 HIS CB C -21.091 -22.345 5.520 1.00 . A A . 88 HIS CB 1 1
4 5884 1 1 88 HIS CD2 C -23.120 -21.902 3.913 1.00 . A A . 88 HIS CD2 1 1
4 5885 1 1 88 HIS CE1 C -23.443 -19.811 4.384 1.00 . A A . 88 HIS CE1 1 1
4 5886 1 1 88 HIS CG C -22.182 -21.556 4.853 1.00 . A A . 88 HIS CG 1 1
4 5887 1 1 88 HIS H H -20.213 -19.944 4.880 1.00 . A A . 88 HIS H 1 1
4 5888 1 1 88 HIS HA H -18.970 -22.567 5.383 1.00 . A A . 88 HIS HA 1 1
4 5889 1 1 88 HIS HB2 H -21.293 -23.401 5.414 1.00 . A A . 88 HIS HB2 1 1
4 5890 1 1 88 HIS HB3 H -21.054 -22.089 6.569 1.00 . A A . 88 HIS HB3 1 1
4 5891 1 1 88 HIS HD2 H -23.225 -22.882 3.471 1.00 . A A . 88 HIS HD2 1 1
4 5892 1 1 88 HIS HE1 H -23.845 -18.810 4.396 1.00 . A A . 88 HIS HE1 1 1
4 5893 1 1 88 HIS HE2 H -24.661 -20.755 2.984 1.00 . A A . 88 HIS HE2 1 1
4 5894 1 1 88 HIS N N -19.475 -20.582 4.981 1.00 . A A . 88 HIS N 1 1
4 5895 1 1 88 HIS ND1 N -22.406 -20.219 5.138 1.00 . A A . 88 HIS ND1 1 1
4 5896 1 1 88 HIS NE2 N -23.915 -20.800 3.618 1.00 . A A . 88 HIS NE2 1 1
4 5897 1 1 88 HIS O O -20.820 -22.551 2.784 1.00 . A A . 88 HIS O 1 1
4 5898 1 1 89 HIS C C -19.468 -22.519 0.558 1.00 . A A . 89 HIS C 1 1
4 5899 1 1 89 HIS CA C -18.409 -23.136 1.477 1.00 . A A . 89 HIS CA 1 1
4 5900 1 1 89 HIS CB C -18.473 -24.663 1.408 1.00 . A A . 89 HIS CB 1 1
4 5901 1 1 89 HIS CD2 C -19.266 -25.683 -0.876 1.00 . A A . 89 HIS CD2 1 1
4 5902 1 1 89 HIS CE1 C -17.406 -25.492 -1.971 1.00 . A A . 89 HIS CE1 1 1
4 5903 1 1 89 HIS CG C -18.358 -25.112 -0.020 1.00 . A A . 89 HIS CG 1 1
4 5904 1 1 89 HIS H H -17.768 -22.604 3.424 1.00 . A A . 89 HIS H 1 1
4 5905 1 1 89 HIS HA H -17.434 -22.821 1.132 1.00 . A A . 89 HIS HA 1 1
4 5906 1 1 89 HIS HB2 H -17.659 -25.081 1.981 1.00 . A A . 89 HIS HB2 1 1
4 5907 1 1 89 HIS HB3 H -19.413 -25.002 1.818 1.00 . A A . 89 HIS HB3 1 1
4 5908 1 1 89 HIS HD2 H -20.292 -25.914 -0.630 1.00 . A A . 89 HIS HD2 1 1
4 5909 1 1 89 HIS HE1 H -16.663 -25.533 -2.754 1.00 . A A . 89 HIS HE1 1 1
4 5910 1 1 89 HIS HE2 H -19.072 -26.322 -2.903 1.00 . A A . 89 HIS HE2 1 1
4 5911 1 1 89 HIS N N -18.568 -22.702 2.867 1.00 . A A . 89 HIS N 1 1
4 5912 1 1 89 HIS ND1 N -17.179 -24.998 -0.740 1.00 . A A . 89 HIS ND1 1 1
4 5913 1 1 89 HIS NE2 N -18.663 -25.922 -2.108 1.00 . A A . 89 HIS NE2 1 1
4 5914 1 1 89 HIS O O -19.238 -21.470 -0.043 1.00 . A A . 89 HIS O 1 1
4 5915 1 1 90 HIS C C -23.006 -23.395 -0.137 1.00 . A A . 90 HIS C 1 1
4 5916 1 1 90 HIS CA C -21.695 -22.661 -0.406 1.00 . A A . 90 HIS CA 1 1
4 5917 1 1 90 HIS CB C -21.312 -22.824 -1.878 1.00 . A A . 90 HIS CB 1 1
4 5918 1 1 90 HIS CD2 C -23.309 -22.942 -3.586 1.00 . A A . 90 HIS CD2 1 1
4 5919 1 1 90 HIS CE1 C -23.779 -20.828 -3.670 1.00 . A A . 90 HIS CE1 1 1
4 5920 1 1 90 HIS CG C -22.427 -22.306 -2.747 1.00 . A A . 90 HIS CG 1 1
4 5921 1 1 90 HIS H H -20.758 -24.004 0.948 1.00 . A A . 90 HIS H 1 1
4 5922 1 1 90 HIS HA H -21.836 -21.610 -0.200 1.00 . A A . 90 HIS HA 1 1
4 5923 1 1 90 HIS HB2 H -20.410 -22.265 -2.080 1.00 . A A . 90 HIS HB2 1 1
4 5924 1 1 90 HIS HB3 H -21.144 -23.868 -2.094 1.00 . A A . 90 HIS HB3 1 1
4 5925 1 1 90 HIS HD2 H -23.339 -24.007 -3.768 1.00 . A A . 90 HIS HD2 1 1
4 5926 1 1 90 HIS HE1 H -24.242 -19.886 -3.921 1.00 . A A . 90 HIS HE1 1 1
4 5927 1 1 90 HIS HE2 H -24.887 -22.177 -4.805 1.00 . A A . 90 HIS HE2 1 1
4 5928 1 1 90 HIS N N -20.623 -23.170 0.450 1.00 . A A . 90 HIS N 1 1
4 5929 1 1 90 HIS ND1 N -22.745 -20.958 -2.818 1.00 . A A . 90 HIS ND1 1 1
4 5930 1 1 90 HIS NE2 N -24.162 -22.007 -4.168 1.00 . A A . 90 HIS NE2 1 1
4 5931 1 1 90 HIS O O -24.035 -22.902 -0.570 1.00 . A A . 90 HIS O 1 1
4 5932 1 1 90 HIS OXT O -22.961 -24.438 0.492 1.00 . A A . 90 HIS OXT 1 1
5 5933 1 1 1 MET C C -7.672 -17.440 18.803 1.00 . A A . 1 MET C 1 1
5 5934 1 1 1 MET CA C -8.615 -16.405 18.199 1.00 . A A . 1 MET CA 1 1
5 5935 1 1 1 MET CB C -9.780 -16.145 19.155 1.00 . A A . 1 MET CB 1 1
5 5936 1 1 1 MET CE C -11.101 -14.293 21.268 1.00 . A A . 1 MET CE 1 1
5 5937 1 1 1 MET CG C -10.575 -14.930 18.675 1.00 . A A . 1 MET CG 1 1
5 5938 1 1 1 MET H1 H -10.162 -17.096 16.987 1.00 . A A . 1 MET H1 1 1
5 5939 1 1 1 MET H2 H -8.650 -17.792 16.646 1.00 . A A . 1 MET H2 1 1
5 5940 1 1 1 MET H3 H -8.984 -16.199 16.160 1.00 . A A . 1 MET H3 1 1
5 5941 1 1 1 MET HA H -8.076 -15.484 18.032 1.00 . A A . 1 MET HA 1 1
5 5942 1 1 1 MET HB2 H -10.425 -17.011 19.180 1.00 . A A . 1 MET HB2 1 1
5 5943 1 1 1 MET HB3 H -9.396 -15.953 20.145 1.00 . A A . 1 MET HB3 1 1
5 5944 1 1 1 MET HE1 H -10.886 -15.206 21.805 1.00 . A A . 1 MET HE1 1 1
5 5945 1 1 1 MET HE2 H -11.698 -13.645 21.888 1.00 . A A . 1 MET HE2 1 1
5 5946 1 1 1 MET HE3 H -10.177 -13.793 21.015 1.00 . A A . 1 MET HE3 1 1
5 5947 1 1 1 MET HG2 H -9.947 -14.051 18.706 1.00 . A A . 1 MET HG2 1 1
5 5948 1 1 1 MET HG3 H -10.910 -15.096 17.662 1.00 . A A . 1 MET HG3 1 1
5 5949 1 1 1 MET N N -9.143 -16.911 16.900 1.00 . A A . 1 MET N 1 1
5 5950 1 1 1 MET O O -7.890 -18.644 18.673 1.00 . A A . 1 MET O 1 1
5 5951 1 1 1 MET SD S -12.010 -14.687 19.752 1.00 . A A . 1 MET SD 1 1
5 5952 1 1 2 GLY C C -4.676 -18.398 19.056 1.00 . A A . 2 GLY C 1 1
5 5953 1 1 2 GLY CA C -5.653 -17.850 20.090 1.00 . A A . 2 GLY CA 1 1
5 5954 1 1 2 GLY H H -6.504 -15.990 19.538 1.00 . A A . 2 GLY H 1 1
5 5955 1 1 2 GLY HA2 H -5.105 -17.304 20.844 1.00 . A A . 2 GLY HA2 1 1
5 5956 1 1 2 GLY HA3 H -6.173 -18.675 20.555 1.00 . A A . 2 GLY HA3 1 1
5 5957 1 1 2 GLY N N -6.625 -16.960 19.465 1.00 . A A . 2 GLY N 1 1
5 5958 1 1 2 GLY O O -3.808 -19.212 19.377 1.00 . A A . 2 GLY O 1 1
5 5959 1 1 3 VAL C C -2.508 -17.957 17.009 1.00 . A A . 3 VAL C 1 1
5 5960 1 1 3 VAL CA C -3.944 -18.396 16.741 1.00 . A A . 3 VAL CA 1 1
5 5961 1 1 3 VAL CB C -4.417 -17.819 15.405 1.00 . A A . 3 VAL CB 1 1
5 5962 1 1 3 VAL CG1 C -3.429 -18.204 14.300 1.00 . A A . 3 VAL CG1 1 1
5 5963 1 1 3 VAL CG2 C -5.801 -18.377 15.069 1.00 . A A . 3 VAL CG2 1 1
5 5964 1 1 3 VAL H H -5.530 -17.297 17.620 1.00 . A A . 3 VAL H 1 1
5 5965 1 1 3 VAL HA H -3.978 -19.473 16.687 1.00 . A A . 3 VAL HA 1 1
5 5966 1 1 3 VAL HB H -4.469 -16.742 15.478 1.00 . A A . 3 VAL HB 1 1
5 5967 1 1 3 VAL HG11 H -3.207 -19.258 14.368 1.00 . A A . 3 VAL HG11 1 1
5 5968 1 1 3 VAL HG12 H -2.520 -17.635 14.416 1.00 . A A . 3 VAL HG12 1 1
5 5969 1 1 3 VAL HG13 H -3.868 -17.991 13.336 1.00 . A A . 3 VAL HG13 1 1
5 5970 1 1 3 VAL HG21 H -6.037 -18.158 14.037 1.00 . A A . 3 VAL HG21 1 1
5 5971 1 1 3 VAL HG22 H -6.539 -17.920 15.711 1.00 . A A . 3 VAL HG22 1 1
5 5972 1 1 3 VAL HG23 H -5.805 -19.447 15.220 1.00 . A A . 3 VAL HG23 1 1
5 5973 1 1 3 VAL N N -4.821 -17.946 17.816 1.00 . A A . 3 VAL N 1 1
5 5974 1 1 3 VAL O O -1.568 -18.735 16.842 1.00 . A A . 3 VAL O 1 1
5 5975 1 1 4 TRP C C -0.580 -16.527 19.118 1.00 . A A . 4 TRP C 1 1
5 5976 1 1 4 TRP CA C -1.024 -16.160 17.707 1.00 . A A . 4 TRP CA 1 1
5 5977 1 1 4 TRP CB C -1.046 -14.636 17.560 1.00 . A A . 4 TRP CB 1 1
5 5978 1 1 4 TRP CD1 C -3.503 -14.086 17.784 1.00 . A A . 4 TRP CD1 1 1
5 5979 1 1 4 TRP CD2 C -2.311 -13.467 19.589 1.00 . A A . 4 TRP CD2 1 1
5 5980 1 1 4 TRP CE2 C -3.654 -13.106 19.846 1.00 . A A . 4 TRP CE2 1 1
5 5981 1 1 4 TRP CE3 C -1.348 -13.185 20.574 1.00 . A A . 4 TRP CE3 1 1
5 5982 1 1 4 TRP CG C -2.241 -14.090 18.273 1.00 . A A . 4 TRP CG 1 1
5 5983 1 1 4 TRP CH2 C -3.061 -12.213 22.007 1.00 . A A . 4 TRP CH2 1 1
5 5984 1 1 4 TRP CZ2 C -4.031 -12.486 21.038 1.00 . A A . 4 TRP CZ2 1 1
5 5985 1 1 4 TRP CZ3 C -1.722 -12.560 21.776 1.00 . A A . 4 TRP CZ3 1 1
5 5986 1 1 4 TRP H H -3.136 -16.131 17.532 1.00 . A A . 4 TRP H 1 1
5 5987 1 1 4 TRP HA H -0.316 -16.564 17.001 1.00 . A A . 4 TRP HA 1 1
5 5988 1 1 4 TRP HB2 H -0.147 -14.218 17.992 1.00 . A A . 4 TRP HB2 1 1
5 5989 1 1 4 TRP HB3 H -1.100 -14.375 16.514 1.00 . A A . 4 TRP HB3 1 1
5 5990 1 1 4 TRP HD1 H -3.805 -14.478 16.823 1.00 . A A . 4 TRP HD1 1 1
5 5991 1 1 4 TRP HE1 H -5.309 -13.381 18.608 1.00 . A A . 4 TRP HE1 1 1
5 5992 1 1 4 TRP HE3 H -0.314 -13.449 20.406 1.00 . A A . 4 TRP HE3 1 1
5 5993 1 1 4 TRP HH2 H -3.343 -11.733 22.933 1.00 . A A . 4 TRP HH2 1 1
5 5994 1 1 4 TRP HZ2 H -5.062 -12.220 21.212 1.00 . A A . 4 TRP HZ2 1 1
5 5995 1 1 4 TRP HZ3 H -0.976 -12.348 22.526 1.00 . A A . 4 TRP HZ3 1 1
5 5996 1 1 4 TRP N N -2.348 -16.704 17.421 1.00 . A A . 4 TRP N 1 1
5 5997 1 1 4 TRP NE1 N -4.343 -13.506 18.717 1.00 . A A . 4 TRP NE1 1 1
5 5998 1 1 4 TRP O O -1.345 -16.404 20.075 1.00 . A A . 4 TRP O 1 1
5 5999 1 1 5 THR C C 2.753 -17.217 20.496 1.00 . A A . 5 THR C 1 1
5 6000 1 1 5 THR CA C 1.230 -17.333 20.530 1.00 . A A . 5 THR CA 1 1
5 6001 1 1 5 THR CB C 0.825 -18.767 20.887 1.00 . A A . 5 THR CB 1 1
5 6002 1 1 5 THR CG2 C 0.986 -18.993 22.391 1.00 . A A . 5 THR CG2 1 1
5 6003 1 1 5 THR H H 1.231 -17.026 18.435 1.00 . A A . 5 THR H 1 1
5 6004 1 1 5 THR HA H 0.845 -16.660 21.284 1.00 . A A . 5 THR HA 1 1
5 6005 1 1 5 THR HB H 1.456 -19.461 20.356 1.00 . A A . 5 THR HB 1 1
5 6006 1 1 5 THR HG1 H -0.550 -19.266 19.605 1.00 . A A . 5 THR HG1 1 1
5 6007 1 1 5 THR HG21 H 0.938 -20.050 22.605 1.00 . A A . 5 THR HG21 1 1
5 6008 1 1 5 THR HG22 H 0.192 -18.483 22.916 1.00 . A A . 5 THR HG22 1 1
5 6009 1 1 5 THR HG23 H 1.940 -18.602 22.715 1.00 . A A . 5 THR HG23 1 1
5 6010 1 1 5 THR N N 0.669 -16.963 19.237 1.00 . A A . 5 THR N 1 1
5 6011 1 1 5 THR O O 3.464 -18.119 20.938 1.00 . A A . 5 THR O 1 1
5 6012 1 1 5 THR OG1 O -0.530 -18.979 20.521 1.00 . A A . 5 THR OG1 1 1
5 6013 1 1 6 PRO C C 5.367 -15.705 21.272 1.00 . A A . 6 PRO C 1 1
5 6014 1 1 6 PRO CA C 4.733 -15.874 19.893 1.00 . A A . 6 PRO CA 1 1
5 6015 1 1 6 PRO CB C 4.828 -14.577 19.069 1.00 . A A . 6 PRO CB 1 1
5 6016 1 1 6 PRO CD C 2.488 -14.994 19.434 1.00 . A A . 6 PRO CD 1 1
5 6017 1 1 6 PRO CG C 3.527 -13.884 19.305 1.00 . A A . 6 PRO CG 1 1
5 6018 1 1 6 PRO HA H 5.213 -16.679 19.360 1.00 . A A . 6 PRO HA 1 1
5 6019 1 1 6 PRO HB2 H 5.656 -13.965 19.411 1.00 . A A . 6 PRO HB2 1 1
5 6020 1 1 6 PRO HB3 H 4.942 -14.804 18.018 1.00 . A A . 6 PRO HB3 1 1
5 6021 1 1 6 PRO HD2 H 1.696 -14.699 20.112 1.00 . A A . 6 PRO HD2 1 1
5 6022 1 1 6 PRO HD3 H 2.089 -15.250 18.464 1.00 . A A . 6 PRO HD3 1 1
5 6023 1 1 6 PRO HG2 H 3.576 -13.306 20.218 1.00 . A A . 6 PRO HG2 1 1
5 6024 1 1 6 PRO HG3 H 3.280 -13.246 18.470 1.00 . A A . 6 PRO HG3 1 1
5 6025 1 1 6 PRO N N 3.261 -16.124 19.985 1.00 . A A . 6 PRO N 1 1
5 6026 1 1 6 PRO O O 4.693 -15.804 22.296 1.00 . A A . 6 PRO O 1 1
5 6027 1 1 7 GLU C C 6.599 -14.363 23.486 1.00 . A A . 7 GLU C 1 1
5 6028 1 1 7 GLU CA C 7.390 -15.266 22.542 1.00 . A A . 7 GLU CA 1 1
5 6029 1 1 7 GLU CB C 8.761 -14.646 22.274 1.00 . A A . 7 GLU CB 1 1
5 6030 1 1 7 GLU CD C 10.983 -15.025 21.191 1.00 . A A . 7 GLU CD 1 1
5 6031 1 1 7 GLU CG C 9.629 -15.647 21.512 1.00 . A A . 7 GLU CG 1 1
5 6032 1 1 7 GLU H H 7.156 -15.384 20.440 1.00 . A A . 7 GLU H 1 1
5 6033 1 1 7 GLU HA H 7.530 -16.228 23.013 1.00 . A A . 7 GLU HA 1 1
5 6034 1 1 7 GLU HB2 H 8.642 -13.748 21.685 1.00 . A A . 7 GLU HB2 1 1
5 6035 1 1 7 GLU HB3 H 9.237 -14.402 23.212 1.00 . A A . 7 GLU HB3 1 1
5 6036 1 1 7 GLU HG2 H 9.772 -16.529 22.117 1.00 . A A . 7 GLU HG2 1 1
5 6037 1 1 7 GLU HG3 H 9.135 -15.920 20.591 1.00 . A A . 7 GLU HG3 1 1
5 6038 1 1 7 GLU N N 6.669 -15.451 21.288 1.00 . A A . 7 GLU N 1 1
5 6039 1 1 7 GLU O O 6.867 -14.318 24.687 1.00 . A A . 7 GLU O 1 1
5 6040 1 1 7 GLU OE1 O 11.006 -13.865 20.815 1.00 . A A . 7 GLU OE1 1 1
5 6041 1 1 7 GLU OE2 O 11.978 -15.717 21.328 1.00 . A A . 7 GLU OE2 1 1
5 6042 1 1 8 VAL C C 4.240 -13.480 24.940 1.00 . A A . 8 VAL C 1 1
5 6043 1 1 8 VAL CA C 4.818 -12.732 23.743 1.00 . A A . 8 VAL CA 1 1
5 6044 1 1 8 VAL CB C 3.674 -12.144 22.900 1.00 . A A . 8 VAL CB 1 1
5 6045 1 1 8 VAL CG1 C 2.603 -13.212 22.643 1.00 . A A . 8 VAL CG1 1 1
5 6046 1 1 8 VAL CG2 C 3.045 -10.968 23.647 1.00 . A A . 8 VAL CG2 1 1
5 6047 1 1 8 VAL H H 5.461 -13.705 21.972 1.00 . A A . 8 VAL H 1 1
5 6048 1 1 8 VAL HA H 5.442 -11.924 24.099 1.00 . A A . 8 VAL HA 1 1
5 6049 1 1 8 VAL HB H 4.064 -11.801 21.952 1.00 . A A . 8 VAL HB 1 1
5 6050 1 1 8 VAL HG11 H 3.077 -14.134 22.346 1.00 . A A . 8 VAL HG11 1 1
5 6051 1 1 8 VAL HG12 H 1.943 -12.879 21.857 1.00 . A A . 8 VAL HG12 1 1
5 6052 1 1 8 VAL HG13 H 2.034 -13.374 23.545 1.00 . A A . 8 VAL HG13 1 1
5 6053 1 1 8 VAL HG21 H 2.121 -10.686 23.163 1.00 . A A . 8 VAL HG21 1 1
5 6054 1 1 8 VAL HG22 H 3.725 -10.130 23.639 1.00 . A A . 8 VAL HG22 1 1
5 6055 1 1 8 VAL HG23 H 2.841 -11.257 24.668 1.00 . A A . 8 VAL HG23 1 1
5 6056 1 1 8 VAL N N 5.629 -13.636 22.935 1.00 . A A . 8 VAL N 1 1
5 6057 1 1 8 VAL O O 4.240 -12.973 26.060 1.00 . A A . 8 VAL O 1 1
5 6058 1 1 9 LEU C C 4.262 -15.810 26.801 1.00 . A A . 9 LEU C 1 1
5 6059 1 1 9 LEU CA C 3.190 -15.506 25.763 1.00 . A A . 9 LEU CA 1 1
5 6060 1 1 9 LEU CB C 2.631 -16.816 25.193 1.00 . A A . 9 LEU CB 1 1
5 6061 1 1 9 LEU CD1 C 0.964 -16.930 27.085 1.00 . A A . 9 LEU CD1 1 1
5 6062 1 1 9 LEU CD2 C 1.467 -18.968 25.712 1.00 . A A . 9 LEU CD2 1 1
5 6063 1 1 9 LEU CG C 2.059 -17.692 26.321 1.00 . A A . 9 LEU CG 1 1
5 6064 1 1 9 LEU H H 3.791 -15.054 23.782 1.00 . A A . 9 LEU H 1 1
5 6065 1 1 9 LEU HA H 2.389 -14.953 26.230 1.00 . A A . 9 LEU HA 1 1
5 6066 1 1 9 LEU HB2 H 1.848 -16.591 24.483 1.00 . A A . 9 LEU HB2 1 1
5 6067 1 1 9 LEU HB3 H 3.423 -17.353 24.692 1.00 . A A . 9 LEU HB3 1 1
5 6068 1 1 9 LEU HD11 H 0.293 -17.632 27.563 1.00 . A A . 9 LEU HD11 1 1
5 6069 1 1 9 LEU HD12 H 0.402 -16.313 26.399 1.00 . A A . 9 LEU HD12 1 1
5 6070 1 1 9 LEU HD13 H 1.420 -16.306 27.838 1.00 . A A . 9 LEU HD13 1 1
5 6071 1 1 9 LEU HD21 H 1.268 -19.681 26.497 1.00 . A A . 9 LEU HD21 1 1
5 6072 1 1 9 LEU HD22 H 2.170 -19.393 25.011 1.00 . A A . 9 LEU HD22 1 1
5 6073 1 1 9 LEU HD23 H 0.547 -18.730 25.201 1.00 . A A . 9 LEU HD23 1 1
5 6074 1 1 9 LEU HG H 2.851 -17.959 27.005 1.00 . A A . 9 LEU HG 1 1
5 6075 1 1 9 LEU N N 3.757 -14.696 24.693 1.00 . A A . 9 LEU N 1 1
5 6076 1 1 9 LEU O O 4.022 -15.724 28.005 1.00 . A A . 9 LEU O 1 1
5 6077 1 1 10 LYS C C 6.926 -15.243 28.043 1.00 . A A . 10 LYS C 1 1
5 6078 1 1 10 LYS CA C 6.566 -16.461 27.210 1.00 . A A . 10 LYS CA 1 1
5 6079 1 1 10 LYS CB C 7.782 -16.910 26.399 1.00 . A A . 10 LYS CB 1 1
5 6080 1 1 10 LYS CD C 10.103 -17.877 26.578 1.00 . A A . 10 LYS CD 1 1
5 6081 1 1 10 LYS CE C 9.924 -19.399 26.581 1.00 . A A . 10 LYS CE 1 1
5 6082 1 1 10 LYS CG C 8.949 -17.208 27.349 1.00 . A A . 10 LYS CG 1 1
5 6083 1 1 10 LYS H H 5.587 -16.198 25.350 1.00 . A A . 10 LYS H 1 1
5 6084 1 1 10 LYS HA H 6.274 -17.262 27.872 1.00 . A A . 10 LYS HA 1 1
5 6085 1 1 10 LYS HB2 H 7.534 -17.803 25.843 1.00 . A A . 10 LYS HB2 1 1
5 6086 1 1 10 LYS HB3 H 8.067 -16.126 25.715 1.00 . A A . 10 LYS HB3 1 1
5 6087 1 1 10 LYS HD2 H 10.121 -17.520 25.557 1.00 . A A . 10 LYS HD2 1 1
5 6088 1 1 10 LYS HD3 H 11.043 -17.631 27.053 1.00 . A A . 10 LYS HD3 1 1
5 6089 1 1 10 LYS HE2 H 8.973 -19.650 26.137 1.00 . A A . 10 LYS HE2 1 1
5 6090 1 1 10 LYS HE3 H 10.718 -19.858 26.013 1.00 . A A . 10 LYS HE3 1 1
5 6091 1 1 10 LYS HG2 H 9.299 -16.278 27.780 1.00 . A A . 10 LYS HG2 1 1
5 6092 1 1 10 LYS HG3 H 8.610 -17.860 28.140 1.00 . A A . 10 LYS HG3 1 1
5 6093 1 1 10 LYS HZ1 H 10.138 -19.103 28.632 1.00 . A A . 10 LYS HZ1 1 1
5 6094 1 1 10 LYS HZ2 H 10.727 -20.600 28.082 1.00 . A A . 10 LYS HZ2 1 1
5 6095 1 1 10 LYS HZ3 H 9.053 -20.341 28.222 1.00 . A A . 10 LYS HZ3 1 1
5 6096 1 1 10 LYS N N 5.453 -16.156 26.321 1.00 . A A . 10 LYS N 1 1
5 6097 1 1 10 LYS NZ N 9.964 -19.899 27.986 1.00 . A A . 10 LYS NZ 1 1
5 6098 1 1 10 LYS O O 7.209 -15.357 29.231 1.00 . A A . 10 LYS O 1 1
5 6099 1 1 11 ALA C C 6.239 -12.598 29.241 1.00 . A A . 11 ALA C 1 1
5 6100 1 1 11 ALA CA C 7.242 -12.847 28.120 1.00 . A A . 11 ALA CA 1 1
5 6101 1 1 11 ALA CB C 7.228 -11.668 27.146 1.00 . A A . 11 ALA CB 1 1
5 6102 1 1 11 ALA H H 6.681 -14.041 26.462 1.00 . A A . 11 ALA H 1 1
5 6103 1 1 11 ALA HA H 8.231 -12.938 28.545 1.00 . A A . 11 ALA HA 1 1
5 6104 1 1 11 ALA HB1 H 7.928 -11.855 26.345 1.00 . A A . 11 ALA HB1 1 1
5 6105 1 1 11 ALA HB2 H 7.513 -10.766 27.669 1.00 . A A . 11 ALA HB2 1 1
5 6106 1 1 11 ALA HB3 H 6.236 -11.550 26.740 1.00 . A A . 11 ALA HB3 1 1
5 6107 1 1 11 ALA N N 6.914 -14.077 27.414 1.00 . A A . 11 ALA N 1 1
5 6108 1 1 11 ALA O O 6.607 -12.150 30.327 1.00 . A A . 11 ALA O 1 1
5 6109 1 1 12 ARG C C 4.149 -13.587 31.177 1.00 . A A . 12 ARG C 1 1
5 6110 1 1 12 ARG CA C 3.923 -12.687 29.965 1.00 . A A . 12 ARG CA 1 1
5 6111 1 1 12 ARG CB C 2.556 -13.005 29.350 1.00 . A A . 12 ARG CB 1 1
5 6112 1 1 12 ARG CD C 1.059 -11.070 29.952 1.00 . A A . 12 ARG CD 1 1
5 6113 1 1 12 ARG CG C 1.426 -12.521 30.283 1.00 . A A . 12 ARG CG 1 1
5 6114 1 1 12 ARG CZ C 0.272 -9.839 28.011 1.00 . A A . 12 ARG CZ 1 1
5 6115 1 1 12 ARG H H 4.734 -13.243 28.086 1.00 . A A . 12 ARG H 1 1
5 6116 1 1 12 ARG HA H 3.931 -11.656 30.283 1.00 . A A . 12 ARG HA 1 1
5 6117 1 1 12 ARG HB2 H 2.474 -12.517 28.389 1.00 . A A . 12 ARG HB2 1 1
5 6118 1 1 12 ARG HB3 H 2.471 -14.073 29.213 1.00 . A A . 12 ARG HB3 1 1
5 6119 1 1 12 ARG HD2 H 0.368 -10.696 30.692 1.00 . A A . 12 ARG HD2 1 1
5 6120 1 1 12 ARG HD3 H 1.952 -10.465 29.962 1.00 . A A . 12 ARG HD3 1 1
5 6121 1 1 12 ARG HE H 0.137 -11.826 28.200 1.00 . A A . 12 ARG HE 1 1
5 6122 1 1 12 ARG HG2 H 0.554 -13.146 30.146 1.00 . A A . 12 ARG HG2 1 1
5 6123 1 1 12 ARG HG3 H 1.746 -12.581 31.312 1.00 . A A . 12 ARG HG3 1 1
5 6124 1 1 12 ARG HH11 H 1.111 -8.760 29.474 1.00 . A A . 12 ARG HH11 1 1
5 6125 1 1 12 ARG HH12 H 0.550 -7.859 28.105 1.00 . A A . 12 ARG HH12 1 1
5 6126 1 1 12 ARG HH21 H -0.602 -10.655 26.405 1.00 . A A . 12 ARG HH21 1 1
5 6127 1 1 12 ARG HH22 H -0.421 -8.933 26.366 1.00 . A A . 12 ARG HH22 1 1
5 6128 1 1 12 ARG N N 4.970 -12.889 28.969 1.00 . A A . 12 ARG N 1 1
5 6129 1 1 12 ARG NE N 0.438 -11.001 28.634 1.00 . A A . 12 ARG NE 1 1
5 6130 1 1 12 ARG NH1 N 0.676 -8.733 28.574 1.00 . A A . 12 ARG NH1 1 1
5 6131 1 1 12 ARG NH2 N -0.294 -9.806 26.836 1.00 . A A . 12 ARG NH2 1 1
5 6132 1 1 12 ARG O O 4.149 -13.122 32.317 1.00 . A A . 12 ARG O 1 1
5 6133 1 1 13 ALA C C 5.979 -15.658 32.578 1.00 . A A . 13 ALA C 1 1
5 6134 1 1 13 ALA CA C 4.578 -15.832 32.003 1.00 . A A . 13 ALA CA 1 1
5 6135 1 1 13 ALA CB C 4.412 -17.261 31.480 1.00 . A A . 13 ALA CB 1 1
5 6136 1 1 13 ALA H H 4.342 -15.193 29.994 1.00 . A A . 13 ALA H 1 1
5 6137 1 1 13 ALA HA H 3.854 -15.662 32.785 1.00 . A A . 13 ALA HA 1 1
5 6138 1 1 13 ALA HB1 H 4.658 -17.963 32.262 1.00 . A A . 13 ALA HB1 1 1
5 6139 1 1 13 ALA HB2 H 5.069 -17.416 30.637 1.00 . A A . 13 ALA HB2 1 1
5 6140 1 1 13 ALA HB3 H 3.388 -17.414 31.169 1.00 . A A . 13 ALA HB3 1 1
5 6141 1 1 13 ALA N N 4.348 -14.878 30.922 1.00 . A A . 13 ALA N 1 1
5 6142 1 1 13 ALA O O 6.166 -15.625 33.793 1.00 . A A . 13 ALA O 1 1
5 6143 1 1 14 SER C C 8.544 -13.966 32.683 1.00 . A A . 14 SER C 1 1
5 6144 1 1 14 SER CA C 8.343 -15.358 32.099 1.00 . A A . 14 SER CA 1 1
5 6145 1 1 14 SER CB C 9.277 -15.553 30.905 1.00 . A A . 14 SER CB 1 1
5 6146 1 1 14 SER H H 6.739 -15.569 30.734 1.00 . A A . 14 SER H 1 1
5 6147 1 1 14 SER HA H 8.584 -16.093 32.853 1.00 . A A . 14 SER HA 1 1
5 6148 1 1 14 SER HB2 H 8.985 -16.432 30.355 1.00 . A A . 14 SER HB2 1 1
5 6149 1 1 14 SER HB3 H 9.218 -14.688 30.257 1.00 . A A . 14 SER HB3 1 1
5 6150 1 1 14 SER HG H 10.571 -16.111 32.249 1.00 . A A . 14 SER HG 1 1
5 6151 1 1 14 SER N N 6.957 -15.539 31.687 1.00 . A A . 14 SER N 1 1
5 6152 1 1 14 SER O O 9.501 -13.727 33.416 1.00 . A A . 14 SER O 1 1
5 6153 1 1 14 SER OG O 10.610 -15.716 31.375 1.00 . A A . 14 SER OG 1 1
5 6154 1 1 15 VAL C C 8.974 -10.995 32.308 1.00 . A A . 15 VAL C 1 1
5 6155 1 1 15 VAL CA C 7.713 -11.678 32.827 1.00 . A A . 15 VAL CA 1 1
5 6156 1 1 15 VAL CB C 7.711 -11.655 34.357 1.00 . A A . 15 VAL CB 1 1
5 6157 1 1 15 VAL CG1 C 7.427 -10.235 34.848 1.00 . A A . 15 VAL CG1 1 1
5 6158 1 1 15 VAL CG2 C 6.626 -12.602 34.879 1.00 . A A . 15 VAL CG2 1 1
5 6159 1 1 15 VAL H H 6.897 -13.311 31.751 1.00 . A A . 15 VAL H 1 1
5 6160 1 1 15 VAL HA H 6.851 -11.135 32.470 1.00 . A A . 15 VAL HA 1 1
5 6161 1 1 15 VAL HB H 8.675 -11.974 34.723 1.00 . A A . 15 VAL HB 1 1
5 6162 1 1 15 VAL HG11 H 6.388 -9.994 34.675 1.00 . A A . 15 VAL HG11 1 1
5 6163 1 1 15 VAL HG12 H 8.053 -9.537 34.311 1.00 . A A . 15 VAL HG12 1 1
5 6164 1 1 15 VAL HG13 H 7.640 -10.170 35.905 1.00 . A A . 15 VAL HG13 1 1
5 6165 1 1 15 VAL HG21 H 6.954 -13.624 34.757 1.00 . A A . 15 VAL HG21 1 1
5 6166 1 1 15 VAL HG22 H 5.715 -12.447 34.322 1.00 . A A . 15 VAL HG22 1 1
5 6167 1 1 15 VAL HG23 H 6.448 -12.404 35.925 1.00 . A A . 15 VAL HG23 1 1
5 6168 1 1 15 VAL N N 7.635 -13.053 32.343 1.00 . A A . 15 VAL N 1 1
5 6169 1 1 15 VAL O O 8.901 -10.055 31.515 1.00 . A A . 15 VAL O 1 1
5 6170 1 1 16 ILE C C 11.872 -11.556 31.042 1.00 . A A . 16 ILE C 1 1
5 6171 1 1 16 ILE CA C 11.404 -10.903 32.338 1.00 . A A . 16 ILE CA 1 1
5 6172 1 1 16 ILE CB C 12.452 -11.119 33.435 1.00 . A A . 16 ILE CB 1 1
5 6173 1 1 16 ILE CD1 C 14.669 -10.336 34.282 1.00 . A A . 16 ILE CD1 1 1
5 6174 1 1 16 ILE CG1 C 13.742 -10.384 33.064 1.00 . A A . 16 ILE CG1 1 1
5 6175 1 1 16 ILE CG2 C 12.743 -12.614 33.581 1.00 . A A . 16 ILE CG2 1 1
5 6176 1 1 16 ILE H H 10.125 -12.219 33.392 1.00 . A A . 16 ILE H 1 1
5 6177 1 1 16 ILE HA H 11.284 -9.842 32.175 1.00 . A A . 16 ILE HA 1 1
5 6178 1 1 16 ILE HB H 12.074 -10.735 34.371 1.00 . A A . 16 ILE HB 1 1
5 6179 1 1 16 ILE HD11 H 14.752 -11.325 34.708 1.00 . A A . 16 ILE HD11 1 1
5 6180 1 1 16 ILE HD12 H 14.261 -9.661 35.017 1.00 . A A . 16 ILE HD12 1 1
5 6181 1 1 16 ILE HD13 H 15.646 -9.992 33.978 1.00 . A A . 16 ILE HD13 1 1
5 6182 1 1 16 ILE HG12 H 14.234 -10.906 32.256 1.00 . A A . 16 ILE HG12 1 1
5 6183 1 1 16 ILE HG13 H 13.508 -9.377 32.753 1.00 . A A . 16 ILE HG13 1 1
5 6184 1 1 16 ILE HG21 H 13.327 -12.952 32.739 1.00 . A A . 16 ILE HG21 1 1
5 6185 1 1 16 ILE HG22 H 11.812 -13.160 33.616 1.00 . A A . 16 ILE HG22 1 1
5 6186 1 1 16 ILE HG23 H 13.294 -12.785 34.494 1.00 . A A . 16 ILE HG23 1 1
5 6187 1 1 16 ILE N N 10.129 -11.473 32.760 1.00 . A A . 16 ILE N 1 1
5 6188 1 1 16 ILE O O 11.791 -12.773 30.884 1.00 . A A . 16 ILE O 1 1
5 6189 1 1 17 GLY C C 13.778 -12.415 29.039 1.00 . A A . 17 GLY C 1 1
5 6190 1 1 17 GLY CA C 12.826 -11.248 28.830 1.00 . A A . 17 GLY CA 1 1
5 6191 1 1 17 GLY H H 12.393 -9.773 30.291 1.00 . A A . 17 GLY H 1 1
5 6192 1 1 17 GLY HA2 H 11.976 -11.581 28.247 1.00 . A A . 17 GLY HA2 1 1
5 6193 1 1 17 GLY HA3 H 13.339 -10.463 28.298 1.00 . A A . 17 GLY HA3 1 1
5 6194 1 1 17 GLY N N 12.356 -10.736 30.113 1.00 . A A . 17 GLY N 1 1
5 6195 1 1 17 GLY O O 14.452 -12.500 30.064 1.00 . A A . 17 GLY O 1 1
5 6196 1 1 18 LYS C C 15.413 -14.751 26.835 1.00 . A A . 18 LYS C 1 1
5 6197 1 1 18 LYS CA C 14.684 -14.506 28.163 1.00 . A A . 18 LYS CA 1 1
5 6198 1 1 18 LYS CB C 13.822 -15.730 28.518 1.00 . A A . 18 LYS CB 1 1
5 6199 1 1 18 LYS CD C 14.743 -16.396 30.776 1.00 . A A . 18 LYS CD 1 1
5 6200 1 1 18 LYS CE C 14.337 -16.701 32.216 1.00 . A A . 18 LYS CE 1 1
5 6201 1 1 18 LYS CG C 13.552 -15.772 30.034 1.00 . A A . 18 LYS CG 1 1
5 6202 1 1 18 LYS H H 13.251 -13.213 27.277 1.00 . A A . 18 LYS H 1 1
5 6203 1 1 18 LYS HA H 15.412 -14.346 28.942 1.00 . A A . 18 LYS HA 1 1
5 6204 1 1 18 LYS HB2 H 12.882 -15.659 27.995 1.00 . A A . 18 LYS HB2 1 1
5 6205 1 1 18 LYS HB3 H 14.324 -16.633 28.214 1.00 . A A . 18 LYS HB3 1 1
5 6206 1 1 18 LYS HD2 H 15.039 -17.313 30.287 1.00 . A A . 18 LYS HD2 1 1
5 6207 1 1 18 LYS HD3 H 15.572 -15.707 30.781 1.00 . A A . 18 LYS HD3 1 1
5 6208 1 1 18 LYS HE2 H 13.996 -15.794 32.693 1.00 . A A . 18 LYS HE2 1 1
5 6209 1 1 18 LYS HE3 H 13.539 -17.430 32.216 1.00 . A A . 18 LYS HE3 1 1
5 6210 1 1 18 LYS HG2 H 13.388 -14.768 30.399 1.00 . A A . 18 LYS HG2 1 1
5 6211 1 1 18 LYS HG3 H 12.668 -16.366 30.220 1.00 . A A . 18 LYS HG3 1 1
5 6212 1 1 18 LYS HZ1 H 15.238 -18.131 33.432 1.00 . A A . 18 LYS HZ1 1 1
5 6213 1 1 18 LYS HZ2 H 15.817 -16.553 33.673 1.00 . A A . 18 LYS HZ2 1 1
5 6214 1 1 18 LYS HZ3 H 16.286 -17.432 32.297 1.00 . A A . 18 LYS HZ3 1 1
5 6215 1 1 18 LYS N N 13.819 -13.328 28.067 1.00 . A A . 18 LYS N 1 1
5 6216 1 1 18 LYS NZ N 15.507 -17.245 32.960 1.00 . A A . 18 LYS NZ 1 1
5 6217 1 1 18 LYS O O 14.912 -14.383 25.772 1.00 . A A . 18 LYS O 1 1
5 6218 1 1 19 PRO C C 16.629 -16.614 24.699 1.00 . A A . 19 PRO C 1 1
5 6219 1 1 19 PRO CA C 17.368 -15.665 25.643 1.00 . A A . 19 PRO CA 1 1
5 6220 1 1 19 PRO CB C 18.666 -16.298 26.180 1.00 . A A . 19 PRO CB 1 1
5 6221 1 1 19 PRO CD C 17.262 -15.848 28.087 1.00 . A A . 19 PRO CD 1 1
5 6222 1 1 19 PRO CG C 18.312 -16.809 27.538 1.00 . A A . 19 PRO CG 1 1
5 6223 1 1 19 PRO HA H 17.604 -14.750 25.130 1.00 . A A . 19 PRO HA 1 1
5 6224 1 1 19 PRO HB2 H 18.990 -17.111 25.540 1.00 . A A . 19 PRO HB2 1 1
5 6225 1 1 19 PRO HB3 H 19.447 -15.553 26.258 1.00 . A A . 19 PRO HB3 1 1
5 6226 1 1 19 PRO HD2 H 16.576 -16.368 28.742 1.00 . A A . 19 PRO HD2 1 1
5 6227 1 1 19 PRO HD3 H 17.730 -15.022 28.600 1.00 . A A . 19 PRO HD3 1 1
5 6228 1 1 19 PRO HG2 H 17.901 -17.808 27.462 1.00 . A A . 19 PRO HG2 1 1
5 6229 1 1 19 PRO HG3 H 19.178 -16.809 28.180 1.00 . A A . 19 PRO HG3 1 1
5 6230 1 1 19 PRO N N 16.574 -15.367 26.874 1.00 . A A . 19 PRO N 1 1
5 6231 1 1 19 PRO O O 15.852 -17.462 25.135 1.00 . A A . 19 PRO O 1 1
5 6232 1 1 20 ILE C C 17.001 -18.606 22.220 1.00 . A A . 20 ILE C 1 1
5 6233 1 1 20 ILE CA C 16.240 -17.295 22.398 1.00 . A A . 20 ILE CA 1 1
5 6234 1 1 20 ILE CB C 16.160 -16.540 21.065 1.00 . A A . 20 ILE CB 1 1
5 6235 1 1 20 ILE CD1 C 16.790 -18.066 19.074 1.00 . A A . 20 ILE CD1 1 1
5 6236 1 1 20 ILE CG1 C 15.643 -17.495 19.938 1.00 . A A . 20 ILE CG1 1 1
5 6237 1 1 20 ILE CG2 C 17.531 -15.931 20.729 1.00 . A A . 20 ILE CG2 1 1
5 6238 1 1 20 ILE H H 17.507 -15.759 23.118 1.00 . A A . 20 ILE H 1 1
5 6239 1 1 20 ILE HA H 15.233 -17.519 22.718 1.00 . A A . 20 ILE HA 1 1
5 6240 1 1 20 ILE HB H 15.452 -15.727 21.185 1.00 . A A . 20 ILE HB 1 1
5 6241 1 1 20 ILE HD11 H 17.195 -17.285 18.450 1.00 . A A . 20 ILE HD11 1 1
5 6242 1 1 20 ILE HD12 H 16.407 -18.859 18.447 1.00 . A A . 20 ILE HD12 1 1
5 6243 1 1 20 ILE HD13 H 17.567 -18.460 19.706 1.00 . A A . 20 ILE HD13 1 1
5 6244 1 1 20 ILE HG12 H 15.099 -18.320 20.384 1.00 . A A . 20 ILE HG12 1 1
5 6245 1 1 20 ILE HG13 H 14.965 -16.945 19.299 1.00 . A A . 20 ILE HG13 1 1
5 6246 1 1 20 ILE HG21 H 18.296 -16.684 20.807 1.00 . A A . 20 ILE HG21 1 1
5 6247 1 1 20 ILE HG22 H 17.746 -15.133 21.425 1.00 . A A . 20 ILE HG22 1 1
5 6248 1 1 20 ILE HG23 H 17.518 -15.533 19.727 1.00 . A A . 20 ILE HG23 1 1
5 6249 1 1 20 ILE N N 16.881 -16.455 23.403 1.00 . A A . 20 ILE N 1 1
5 6250 1 1 20 ILE O O 18.227 -18.620 22.110 1.00 . A A . 20 ILE O 1 1
5 6251 1 1 21 GLY C C 17.018 -21.348 20.537 1.00 . A A . 21 GLY C 1 1
5 6252 1 1 21 GLY CA C 16.863 -21.026 22.019 1.00 . A A . 21 GLY CA 1 1
5 6253 1 1 21 GLY H H 15.291 -19.635 22.282 1.00 . A A . 21 GLY H 1 1
5 6254 1 1 21 GLY HA2 H 17.835 -21.043 22.492 1.00 . A A . 21 GLY HA2 1 1
5 6255 1 1 21 GLY HA3 H 16.234 -21.770 22.477 1.00 . A A . 21 GLY HA3 1 1
5 6256 1 1 21 GLY N N 16.261 -19.708 22.192 1.00 . A A . 21 GLY N 1 1
5 6257 1 1 21 GLY O O 16.259 -20.850 19.707 1.00 . A A . 21 GLY O 1 1
5 6258 1 1 22 GLU C C 17.020 -23.197 18.202 1.00 . A A . 22 GLU C 1 1
5 6259 1 1 22 GLU CA C 18.262 -22.542 18.821 1.00 . A A . 22 GLU CA 1 1
5 6260 1 1 22 GLU CB C 19.450 -23.508 18.762 1.00 . A A . 22 GLU CB 1 1
5 6261 1 1 22 GLU CD C 21.148 -24.589 17.265 1.00 . A A . 22 GLU CD 1 1
5 6262 1 1 22 GLU CG C 20.027 -23.559 17.338 1.00 . A A . 22 GLU CG 1 1
5 6263 1 1 22 GLU H H 18.587 -22.529 20.918 1.00 . A A . 22 GLU H 1 1
5 6264 1 1 22 GLU HA H 18.507 -21.653 18.260 1.00 . A A . 22 GLU HA 1 1
5 6265 1 1 22 GLU HB2 H 20.213 -23.170 19.446 1.00 . A A . 22 GLU HB2 1 1
5 6266 1 1 22 GLU HB3 H 19.122 -24.493 19.055 1.00 . A A . 22 GLU HB3 1 1
5 6267 1 1 22 GLU HG2 H 19.253 -23.822 16.637 1.00 . A A . 22 GLU HG2 1 1
5 6268 1 1 22 GLU HG3 H 20.423 -22.589 17.081 1.00 . A A . 22 GLU HG3 1 1
5 6269 1 1 22 GLU N N 18.009 -22.171 20.211 1.00 . A A . 22 GLU N 1 1
5 6270 1 1 22 GLU O O 15.925 -22.638 18.243 1.00 . A A . 22 GLU O 1 1
5 6271 1 1 22 GLU OE1 O 21.604 -25.014 18.313 1.00 . A A . 22 GLU OE1 1 1
5 6272 1 1 22 GLU OE2 O 21.532 -24.940 16.161 1.00 . A A . 22 GLU OE2 1 1
5 6273 1 1 23 SER C C 15.120 -25.610 18.057 1.00 . A A . 23 SER C 1 1
5 6274 1 1 23 SER CA C 16.092 -25.097 17.001 1.00 . A A . 23 SER CA 1 1
5 6275 1 1 23 SER CB C 16.626 -26.270 16.178 1.00 . A A . 23 SER CB 1 1
5 6276 1 1 23 SER H H 18.093 -24.786 17.618 1.00 . A A . 23 SER H 1 1
5 6277 1 1 23 SER HA H 15.571 -24.423 16.342 1.00 . A A . 23 SER HA 1 1
5 6278 1 1 23 SER HB2 H 17.327 -25.906 15.444 1.00 . A A . 23 SER HB2 1 1
5 6279 1 1 23 SER HB3 H 17.123 -26.972 16.831 1.00 . A A . 23 SER HB3 1 1
5 6280 1 1 23 SER HG H 15.529 -27.827 15.779 1.00 . A A . 23 SER HG 1 1
5 6281 1 1 23 SER N N 17.199 -24.383 17.625 1.00 . A A . 23 SER N 1 1
5 6282 1 1 23 SER O O 13.958 -25.890 17.760 1.00 . A A . 23 SER O 1 1
5 6283 1 1 23 SER OG O 15.542 -26.905 15.511 1.00 . A A . 23 SER OG 1 1
5 6284 1 1 24 TYR C C 13.587 -25.291 20.621 1.00 . A A . 24 TYR C 1 1
5 6285 1 1 24 TYR CA C 14.766 -26.231 20.377 1.00 . A A . 24 TYR CA 1 1
5 6286 1 1 24 TYR CB C 15.598 -26.351 21.657 1.00 . A A . 24 TYR CB 1 1
5 6287 1 1 24 TYR CD1 C 14.342 -28.136 22.909 1.00 . A A . 24 TYR CD1 1 1
5 6288 1 1 24 TYR CD2 C 14.249 -25.858 23.734 1.00 . A A . 24 TYR CD2 1 1
5 6289 1 1 24 TYR CE1 C 13.514 -28.551 23.958 1.00 . A A . 24 TYR CE1 1 1
5 6290 1 1 24 TYR CE2 C 13.421 -26.272 24.783 1.00 . A A . 24 TYR CE2 1 1
5 6291 1 1 24 TYR CG C 14.709 -26.792 22.796 1.00 . A A . 24 TYR CG 1 1
5 6292 1 1 24 TYR CZ C 13.054 -27.620 24.895 1.00 . A A . 24 TYR CZ 1 1
5 6293 1 1 24 TYR H H 16.540 -25.507 19.466 1.00 . A A . 24 TYR H 1 1
5 6294 1 1 24 TYR HA H 14.389 -27.209 20.116 1.00 . A A . 24 TYR HA 1 1
5 6295 1 1 24 TYR HB2 H 16.383 -27.079 21.510 1.00 . A A . 24 TYR HB2 1 1
5 6296 1 1 24 TYR HB3 H 16.034 -25.393 21.893 1.00 . A A . 24 TYR HB3 1 1
5 6297 1 1 24 TYR HD1 H 14.698 -28.856 22.185 1.00 . A A . 24 TYR HD1 1 1
5 6298 1 1 24 TYR HD2 H 14.534 -24.820 23.647 1.00 . A A . 24 TYR HD2 1 1
5 6299 1 1 24 TYR HE1 H 13.231 -29.589 24.044 1.00 . A A . 24 TYR HE1 1 1
5 6300 1 1 24 TYR HE2 H 13.066 -25.554 25.508 1.00 . A A . 24 TYR HE2 1 1
5 6301 1 1 24 TYR HH H 12.518 -27.579 26.727 1.00 . A A . 24 TYR HH 1 1
5 6302 1 1 24 TYR N N 15.604 -25.740 19.288 1.00 . A A . 24 TYR N 1 1
5 6303 1 1 24 TYR O O 12.438 -25.726 20.687 1.00 . A A . 24 TYR O 1 1
5 6304 1 1 24 TYR OH O 12.236 -28.029 25.928 1.00 . A A . 24 TYR OH 1 1
5 6305 1 1 25 LYS C C 12.197 -22.552 19.695 1.00 . A A . 25 LYS C 1 1
5 6306 1 1 25 LYS CA C 12.847 -22.999 20.999 1.00 . A A . 25 LYS CA 1 1
5 6307 1 1 25 LYS CB C 13.449 -21.784 21.702 1.00 . A A . 25 LYS CB 1 1
5 6308 1 1 25 LYS CD C 12.922 -19.596 22.797 1.00 . A A . 25 LYS CD 1 1
5 6309 1 1 25 LYS CE C 11.801 -18.630 23.181 1.00 . A A . 25 LYS CE 1 1
5 6310 1 1 25 LYS CG C 12.331 -20.796 22.060 1.00 . A A . 25 LYS CG 1 1
5 6311 1 1 25 LYS H H 14.821 -23.718 20.696 1.00 . A A . 25 LYS H 1 1
5 6312 1 1 25 LYS HA H 12.089 -23.425 21.639 1.00 . A A . 25 LYS HA 1 1
5 6313 1 1 25 LYS HB2 H 13.948 -22.106 22.604 1.00 . A A . 25 LYS HB2 1 1
5 6314 1 1 25 LYS HB3 H 14.161 -21.302 21.048 1.00 . A A . 25 LYS HB3 1 1
5 6315 1 1 25 LYS HD2 H 13.433 -19.933 23.689 1.00 . A A . 25 LYS HD2 1 1
5 6316 1 1 25 LYS HD3 H 13.619 -19.091 22.150 1.00 . A A . 25 LYS HD3 1 1
5 6317 1 1 25 LYS HE2 H 11.310 -18.279 22.286 1.00 . A A . 25 LYS HE2 1 1
5 6318 1 1 25 LYS HE3 H 11.087 -19.138 23.810 1.00 . A A . 25 LYS HE3 1 1
5 6319 1 1 25 LYS HG2 H 11.844 -20.456 21.157 1.00 . A A . 25 LYS HG2 1 1
5 6320 1 1 25 LYS HG3 H 11.608 -21.286 22.695 1.00 . A A . 25 LYS HG3 1 1
5 6321 1 1 25 LYS HZ1 H 13.287 -17.203 23.489 1.00 . A A . 25 LYS HZ1 1 1
5 6322 1 1 25 LYS HZ2 H 12.530 -17.735 24.915 1.00 . A A . 25 LYS HZ2 1 1
5 6323 1 1 25 LYS HZ3 H 11.724 -16.666 23.869 1.00 . A A . 25 LYS HZ3 1 1
5 6324 1 1 25 LYS N N 13.885 -24.002 20.757 1.00 . A A . 25 LYS N 1 1
5 6325 1 1 25 LYS NZ N 12.379 -17.471 23.920 1.00 . A A . 25 LYS NZ 1 1
5 6326 1 1 25 LYS O O 11.045 -22.119 19.684 1.00 . A A . 25 LYS O 1 1
5 6327 1 1 26 ARG C C 11.019 -22.730 17.112 1.00 . A A . 26 ARG C 1 1
5 6328 1 1 26 ARG CA C 12.438 -22.234 17.299 1.00 . A A . 26 ARG CA 1 1
5 6329 1 1 26 ARG CB C 13.334 -22.795 16.193 1.00 . A A . 26 ARG CB 1 1
5 6330 1 1 26 ARG CD C 13.757 -22.886 13.731 1.00 . A A . 26 ARG CD 1 1
5 6331 1 1 26 ARG CG C 12.853 -22.309 14.823 1.00 . A A . 26 ARG CG 1 1
5 6332 1 1 26 ARG CZ C 16.058 -22.668 12.977 1.00 . A A . 26 ARG CZ 1 1
5 6333 1 1 26 ARG H H 13.850 -22.997 18.667 1.00 . A A . 26 ARG H 1 1
5 6334 1 1 26 ARG HA H 12.444 -21.156 17.242 1.00 . A A . 26 ARG HA 1 1
5 6335 1 1 26 ARG HB2 H 14.347 -22.458 16.355 1.00 . A A . 26 ARG HB2 1 1
5 6336 1 1 26 ARG HB3 H 13.304 -23.876 16.220 1.00 . A A . 26 ARG HB3 1 1
5 6337 1 1 26 ARG HD2 H 13.813 -23.958 13.845 1.00 . A A . 26 ARG HD2 1 1
5 6338 1 1 26 ARG HD3 H 13.339 -22.654 12.761 1.00 . A A . 26 ARG HD3 1 1
5 6339 1 1 26 ARG HE H 15.298 -21.676 14.541 1.00 . A A . 26 ARG HE 1 1
5 6340 1 1 26 ARG HG2 H 11.838 -22.639 14.655 1.00 . A A . 26 ARG HG2 1 1
5 6341 1 1 26 ARG HG3 H 12.893 -21.231 14.786 1.00 . A A . 26 ARG HG3 1 1
5 6342 1 1 26 ARG HH11 H 14.893 -23.925 11.940 1.00 . A A . 26 ARG HH11 1 1
5 6343 1 1 26 ARG HH12 H 16.528 -23.787 11.383 1.00 . A A . 26 ARG HH12 1 1
5 6344 1 1 26 ARG HH21 H 17.444 -21.492 13.816 1.00 . A A . 26 ARG HH21 1 1
5 6345 1 1 26 ARG HH22 H 17.971 -22.411 12.445 1.00 . A A . 26 ARG HH22 1 1
5 6346 1 1 26 ARG N N 12.944 -22.646 18.599 1.00 . A A . 26 ARG N 1 1
5 6347 1 1 26 ARG NE N 15.100 -22.322 13.831 1.00 . A A . 26 ARG NE 1 1
5 6348 1 1 26 ARG NH1 N 15.806 -23.527 12.026 1.00 . A A . 26 ARG NH1 1 1
5 6349 1 1 26 ARG NH2 N 17.251 -22.151 13.088 1.00 . A A . 26 ARG NH2 1 1
5 6350 1 1 26 ARG O O 10.255 -22.174 16.326 1.00 . A A . 26 ARG O 1 1
5 6351 1 1 27 ILE C C 8.316 -23.302 18.264 1.00 . A A . 27 ILE C 1 1
5 6352 1 1 27 ILE CA C 9.331 -24.316 17.754 1.00 . A A . 27 ILE CA 1 1
5 6353 1 1 27 ILE CB C 9.225 -25.607 18.568 1.00 . A A . 27 ILE CB 1 1
5 6354 1 1 27 ILE CD1 C 7.853 -27.674 18.867 1.00 . A A . 27 ILE CD1 1 1
5 6355 1 1 27 ILE CG1 C 7.851 -26.240 18.333 1.00 . A A . 27 ILE CG1 1 1
5 6356 1 1 27 ILE CG2 C 9.397 -25.294 20.058 1.00 . A A . 27 ILE CG2 1 1
5 6357 1 1 27 ILE H H 11.310 -24.171 18.473 1.00 . A A . 27 ILE H 1 1
5 6358 1 1 27 ILE HA H 9.131 -24.533 16.721 1.00 . A A . 27 ILE HA 1 1
5 6359 1 1 27 ILE HB H 9.997 -26.294 18.255 1.00 . A A . 27 ILE HB 1 1
5 6360 1 1 27 ILE HD11 H 8.496 -28.286 18.252 1.00 . A A . 27 ILE HD11 1 1
5 6361 1 1 27 ILE HD12 H 6.848 -28.068 18.842 1.00 . A A . 27 ILE HD12 1 1
5 6362 1 1 27 ILE HD13 H 8.218 -27.677 19.883 1.00 . A A . 27 ILE HD13 1 1
5 6363 1 1 27 ILE HG12 H 7.097 -25.664 18.851 1.00 . A A . 27 ILE HG12 1 1
5 6364 1 1 27 ILE HG13 H 7.634 -26.251 17.276 1.00 . A A . 27 ILE HG13 1 1
5 6365 1 1 27 ILE HG21 H 8.481 -24.875 20.449 1.00 . A A . 27 ILE HG21 1 1
5 6366 1 1 27 ILE HG22 H 10.201 -24.585 20.188 1.00 . A A . 27 ILE HG22 1 1
5 6367 1 1 27 ILE HG23 H 9.632 -26.204 20.592 1.00 . A A . 27 ILE HG23 1 1
5 6368 1 1 27 ILE N N 10.667 -23.772 17.851 1.00 . A A . 27 ILE N 1 1
5 6369 1 1 27 ILE O O 7.292 -23.054 17.626 1.00 . A A . 27 ILE O 1 1
5 6370 1 1 28 LEU C C 7.700 -20.450 19.137 1.00 . A A . 28 LEU C 1 1
5 6371 1 1 28 LEU CA C 7.739 -21.706 20.001 1.00 . A A . 28 LEU CA 1 1
5 6372 1 1 28 LEU CB C 8.226 -21.352 21.411 1.00 . A A . 28 LEU CB 1 1
5 6373 1 1 28 LEU CD1 C 5.875 -20.678 22.026 1.00 . A A . 28 LEU CD1 1 1
5 6374 1 1 28 LEU CD2 C 7.815 -19.981 23.456 1.00 . A A . 28 LEU CD2 1 1
5 6375 1 1 28 LEU CG C 7.350 -20.247 22.020 1.00 . A A . 28 LEU CG 1 1
5 6376 1 1 28 LEU H H 9.455 -22.939 19.868 1.00 . A A . 28 LEU H 1 1
5 6377 1 1 28 LEU HA H 6.746 -22.121 20.066 1.00 . A A . 28 LEU HA 1 1
5 6378 1 1 28 LEU HB2 H 8.177 -22.232 22.034 1.00 . A A . 28 LEU HB2 1 1
5 6379 1 1 28 LEU HB3 H 9.248 -21.008 21.359 1.00 . A A . 28 LEU HB3 1 1
5 6380 1 1 28 LEU HD11 H 5.440 -20.480 21.058 1.00 . A A . 28 LEU HD11 1 1
5 6381 1 1 28 LEU HD12 H 5.333 -20.121 22.779 1.00 . A A . 28 LEU HD12 1 1
5 6382 1 1 28 LEU HD13 H 5.806 -21.734 22.241 1.00 . A A . 28 LEU HD13 1 1
5 6383 1 1 28 LEU HD21 H 7.966 -20.920 23.966 1.00 . A A . 28 LEU HD21 1 1
5 6384 1 1 28 LEU HD22 H 7.065 -19.404 23.975 1.00 . A A . 28 LEU HD22 1 1
5 6385 1 1 28 LEU HD23 H 8.744 -19.429 23.434 1.00 . A A . 28 LEU HD23 1 1
5 6386 1 1 28 LEU HG H 7.454 -19.340 21.441 1.00 . A A . 28 LEU HG 1 1
5 6387 1 1 28 LEU N N 8.619 -22.706 19.413 1.00 . A A . 28 LEU N 1 1
5 6388 1 1 28 LEU O O 6.638 -19.870 18.909 1.00 . A A . 28 LEU O 1 1
5 6389 1 1 29 ALA C C 8.379 -19.100 16.460 1.00 . A A . 29 ALA C 1 1
5 6390 1 1 29 ALA CA C 8.970 -18.837 17.838 1.00 . A A . 29 ALA CA 1 1
5 6391 1 1 29 ALA CB C 10.431 -18.412 17.703 1.00 . A A . 29 ALA CB 1 1
5 6392 1 1 29 ALA H H 9.683 -20.529 18.891 1.00 . A A . 29 ALA H 1 1
5 6393 1 1 29 ALA HA H 8.418 -18.037 18.308 1.00 . A A . 29 ALA HA 1 1
5 6394 1 1 29 ALA HB1 H 10.509 -17.622 16.970 1.00 . A A . 29 ALA HB1 1 1
5 6395 1 1 29 ALA HB2 H 11.024 -19.256 17.387 1.00 . A A . 29 ALA HB2 1 1
5 6396 1 1 29 ALA HB3 H 10.792 -18.054 18.657 1.00 . A A . 29 ALA HB3 1 1
5 6397 1 1 29 ALA N N 8.870 -20.029 18.670 1.00 . A A . 29 ALA N 1 1
5 6398 1 1 29 ALA O O 8.068 -18.169 15.717 1.00 . A A . 29 ALA O 1 1
5 6399 1 1 30 LYS C C 6.365 -20.038 14.576 1.00 . A A . 30 LYS C 1 1
5 6400 1 1 30 LYS CA C 7.681 -20.759 14.831 1.00 . A A . 30 LYS CA 1 1
5 6401 1 1 30 LYS CB C 7.444 -22.274 14.781 1.00 . A A . 30 LYS CB 1 1
5 6402 1 1 30 LYS CD C 8.676 -23.046 12.721 1.00 . A A . 30 LYS CD 1 1
5 6403 1 1 30 LYS CE C 8.507 -23.559 11.291 1.00 . A A . 30 LYS CE 1 1
5 6404 1 1 30 LYS CG C 7.298 -22.735 13.317 1.00 . A A . 30 LYS CG 1 1
5 6405 1 1 30 LYS H H 8.499 -21.074 16.760 1.00 . A A . 30 LYS H 1 1
5 6406 1 1 30 LYS HA H 8.385 -20.490 14.060 1.00 . A A . 30 LYS HA 1 1
5 6407 1 1 30 LYS HB2 H 8.276 -22.782 15.243 1.00 . A A . 30 LYS HB2 1 1
5 6408 1 1 30 LYS HB3 H 6.539 -22.513 15.323 1.00 . A A . 30 LYS HB3 1 1
5 6409 1 1 30 LYS HD2 H 9.277 -22.150 12.713 1.00 . A A . 30 LYS HD2 1 1
5 6410 1 1 30 LYS HD3 H 9.163 -23.802 13.317 1.00 . A A . 30 LYS HD3 1 1
5 6411 1 1 30 LYS HE2 H 7.905 -24.456 11.300 1.00 . A A . 30 LYS HE2 1 1
5 6412 1 1 30 LYS HE3 H 8.018 -22.803 10.694 1.00 . A A . 30 LYS HE3 1 1
5 6413 1 1 30 LYS HG2 H 6.691 -23.625 13.283 1.00 . A A . 30 LYS HG2 1 1
5 6414 1 1 30 LYS HG3 H 6.824 -21.959 12.735 1.00 . A A . 30 LYS HG3 1 1
5 6415 1 1 30 LYS HZ1 H 10.143 -24.814 11.009 1.00 . A A . 30 LYS HZ1 1 1
5 6416 1 1 30 LYS HZ2 H 10.536 -23.162 11.053 1.00 . A A . 30 LYS HZ2 1 1
5 6417 1 1 30 LYS HZ3 H 9.792 -23.824 9.677 1.00 . A A . 30 LYS HZ3 1 1
5 6418 1 1 30 LYS N N 8.231 -20.377 16.126 1.00 . A A . 30 LYS N 1 1
5 6419 1 1 30 LYS NZ N 9.846 -23.863 10.714 1.00 . A A . 30 LYS NZ 1 1
5 6420 1 1 30 LYS O O 6.013 -19.764 13.430 1.00 . A A . 30 LYS O 1 1
5 6421 1 1 31 LEU C C 4.552 -17.703 14.842 1.00 . A A . 31 LEU C 1 1
5 6422 1 1 31 LEU CA C 4.368 -19.048 15.536 1.00 . A A . 31 LEU CA 1 1
5 6423 1 1 31 LEU CB C 3.766 -18.828 16.934 1.00 . A A . 31 LEU CB 1 1
5 6424 1 1 31 LEU CD1 C 1.792 -20.376 16.562 1.00 . A A . 31 LEU CD1 1 1
5 6425 1 1 31 LEU CD2 C 4.022 -21.292 17.309 1.00 . A A . 31 LEU CD2 1 1
5 6426 1 1 31 LEU CG C 3.055 -20.103 17.412 1.00 . A A . 31 LEU CG 1 1
5 6427 1 1 31 LEU H H 5.987 -19.976 16.538 1.00 . A A . 31 LEU H 1 1
5 6428 1 1 31 LEU HA H 3.696 -19.653 14.951 1.00 . A A . 31 LEU HA 1 1
5 6429 1 1 31 LEU HB2 H 4.557 -18.583 17.627 1.00 . A A . 31 LEU HB2 1 1
5 6430 1 1 31 LEU HB3 H 3.057 -18.014 16.904 1.00 . A A . 31 LEU HB3 1 1
5 6431 1 1 31 LEU HD11 H 1.034 -20.823 17.182 1.00 . A A . 31 LEU HD11 1 1
5 6432 1 1 31 LEU HD12 H 2.028 -21.051 15.752 1.00 . A A . 31 LEU HD12 1 1
5 6433 1 1 31 LEU HD13 H 1.412 -19.451 16.154 1.00 . A A . 31 LEU HD13 1 1
5 6434 1 1 31 LEU HD21 H 4.127 -21.581 16.273 1.00 . A A . 31 LEU HD21 1 1
5 6435 1 1 31 LEU HD22 H 3.632 -22.124 17.875 1.00 . A A . 31 LEU HD22 1 1
5 6436 1 1 31 LEU HD23 H 4.986 -21.010 17.703 1.00 . A A . 31 LEU HD23 1 1
5 6437 1 1 31 LEU HG H 2.764 -19.969 18.445 1.00 . A A . 31 LEU HG 1 1
5 6438 1 1 31 LEU N N 5.649 -19.733 15.650 1.00 . A A . 31 LEU N 1 1
5 6439 1 1 31 LEU O O 3.716 -17.292 14.036 1.00 . A A . 31 LEU O 1 1
5 6440 1 1 32 GLN C C 5.807 -15.838 13.029 1.00 . A A . 32 GLN C 1 1
5 6441 1 1 32 GLN CA C 5.920 -15.734 14.547 1.00 . A A . 32 GLN CA 1 1
5 6442 1 1 32 GLN CB C 7.328 -15.268 14.933 1.00 . A A . 32 GLN CB 1 1
5 6443 1 1 32 GLN CD C 8.094 -14.108 12.837 1.00 . A A . 32 GLN CD 1 1
5 6444 1 1 32 GLN CG C 7.632 -13.911 14.278 1.00 . A A . 32 GLN CG 1 1
5 6445 1 1 32 GLN H H 6.281 -17.402 15.800 1.00 . A A . 32 GLN H 1 1
5 6446 1 1 32 GLN HA H 5.201 -15.015 14.907 1.00 . A A . 32 GLN HA 1 1
5 6447 1 1 32 GLN HB2 H 7.390 -15.170 16.007 1.00 . A A . 32 GLN HB2 1 1
5 6448 1 1 32 GLN HB3 H 8.051 -15.999 14.601 1.00 . A A . 32 GLN HB3 1 1
5 6449 1 1 32 GLN HE21 H 9.806 -14.973 13.348 1.00 . A A . 32 GLN HE21 1 1
5 6450 1 1 32 GLN HE22 H 9.548 -14.806 11.678 1.00 . A A . 32 GLN HE22 1 1
5 6451 1 1 32 GLN HG2 H 6.743 -13.297 14.289 1.00 . A A . 32 GLN HG2 1 1
5 6452 1 1 32 GLN HG3 H 8.413 -13.415 14.836 1.00 . A A . 32 GLN HG3 1 1
5 6453 1 1 32 GLN N N 5.646 -17.026 15.154 1.00 . A A . 32 GLN N 1 1
5 6454 1 1 32 GLN NE2 N 9.245 -14.676 12.602 1.00 . A A . 32 GLN NE2 1 1
5 6455 1 1 32 GLN O O 5.266 -14.945 12.375 1.00 . A A . 32 GLN O 1 1
5 6456 1 1 32 GLN OE1 O 7.386 -13.736 11.901 1.00 . A A . 32 GLN OE1 1 1
5 6457 1 1 33 ARG C C 4.804 -17.381 10.598 1.00 . A A . 33 ARG C 1 1
5 6458 1 1 33 ARG CA C 6.249 -17.147 11.032 1.00 . A A . 33 ARG CA 1 1
5 6459 1 1 33 ARG CB C 7.104 -18.353 10.633 1.00 . A A . 33 ARG CB 1 1
5 6460 1 1 33 ARG CD C 8.194 -19.531 8.716 1.00 . A A . 33 ARG CD 1 1
5 6461 1 1 33 ARG CG C 7.318 -18.343 9.118 1.00 . A A . 33 ARG CG 1 1
5 6462 1 1 33 ARG CZ C 9.684 -18.736 6.964 1.00 . A A . 33 ARG CZ 1 1
5 6463 1 1 33 ARG H H 6.725 -17.619 13.044 1.00 . A A . 33 ARG H 1 1
5 6464 1 1 33 ARG HA H 6.627 -16.268 10.533 1.00 . A A . 33 ARG HA 1 1
5 6465 1 1 33 ARG HB2 H 8.059 -18.299 11.135 1.00 . A A . 33 ARG HB2 1 1
5 6466 1 1 33 ARG HB3 H 6.597 -19.263 10.918 1.00 . A A . 33 ARG HB3 1 1
5 6467 1 1 33 ARG HD2 H 9.073 -19.557 9.341 1.00 . A A . 33 ARG HD2 1 1
5 6468 1 1 33 ARG HD3 H 7.634 -20.445 8.852 1.00 . A A . 33 ARG HD3 1 1
5 6469 1 1 33 ARG HE H 8.045 -19.837 6.621 1.00 . A A . 33 ARG HE 1 1
5 6470 1 1 33 ARG HG2 H 6.362 -18.415 8.619 1.00 . A A . 33 ARG HG2 1 1
5 6471 1 1 33 ARG HG3 H 7.806 -17.425 8.829 1.00 . A A . 33 ARG HG3 1 1
5 6472 1 1 33 ARG HH11 H 10.150 -18.214 8.840 1.00 . A A . 33 ARG HH11 1 1
5 6473 1 1 33 ARG HH12 H 11.234 -17.648 7.616 1.00 . A A . 33 ARG HH12 1 1
5 6474 1 1 33 ARG HH21 H 9.468 -19.085 5.004 1.00 . A A . 33 ARG HH21 1 1
5 6475 1 1 33 ARG HH22 H 10.849 -18.141 5.449 1.00 . A A . 33 ARG HH22 1 1
5 6476 1 1 33 ARG N N 6.311 -16.937 12.475 1.00 . A A . 33 ARG N 1 1
5 6477 1 1 33 ARG NE N 8.590 -19.410 7.315 1.00 . A A . 33 ARG NE 1 1
5 6478 1 1 33 ARG NH1 N 10.412 -18.155 7.878 1.00 . A A . 33 ARG NH1 1 1
5 6479 1 1 33 ARG NH2 N 10.026 -18.647 5.707 1.00 . A A . 33 ARG NH2 1 1
5 6480 1 1 33 ARG O O 4.360 -16.866 9.572 1.00 . A A . 33 ARG O 1 1
5 6481 1 1 34 ILE C C 1.851 -17.175 11.127 1.00 . A A . 34 ILE C 1 1
5 6482 1 1 34 ILE CA C 2.677 -18.456 11.100 1.00 . A A . 34 ILE CA 1 1
5 6483 1 1 34 ILE CB C 2.111 -19.447 12.122 1.00 . A A . 34 ILE CB 1 1
5 6484 1 1 34 ILE CD1 C 3.156 -21.336 10.799 1.00 . A A . 34 ILE CD1 1 1
5 6485 1 1 34 ILE CG1 C 3.001 -20.701 12.187 1.00 . A A . 34 ILE CG1 1 1
5 6486 1 1 34 ILE CG2 C 0.685 -19.837 11.730 1.00 . A A . 34 ILE CG2 1 1
5 6487 1 1 34 ILE H H 4.484 -18.535 12.204 1.00 . A A . 34 ILE H 1 1
5 6488 1 1 34 ILE HA H 2.612 -18.895 10.115 1.00 . A A . 34 ILE HA 1 1
5 6489 1 1 34 ILE HB H 2.092 -18.975 13.093 1.00 . A A . 34 ILE HB 1 1
5 6490 1 1 34 ILE HD11 H 3.432 -22.376 10.911 1.00 . A A . 34 ILE HD11 1 1
5 6491 1 1 34 ILE HD12 H 3.930 -20.820 10.252 1.00 . A A . 34 ILE HD12 1 1
5 6492 1 1 34 ILE HD13 H 2.227 -21.267 10.256 1.00 . A A . 34 ILE HD13 1 1
5 6493 1 1 34 ILE HG12 H 3.973 -20.425 12.557 1.00 . A A . 34 ILE HG12 1 1
5 6494 1 1 34 ILE HG13 H 2.556 -21.418 12.858 1.00 . A A . 34 ILE HG13 1 1
5 6495 1 1 34 ILE HG21 H 0.017 -19.013 11.933 1.00 . A A . 34 ILE HG21 1 1
5 6496 1 1 34 ILE HG22 H 0.378 -20.699 12.303 1.00 . A A . 34 ILE HG22 1 1
5 6497 1 1 34 ILE HG23 H 0.653 -20.074 10.676 1.00 . A A . 34 ILE HG23 1 1
5 6498 1 1 34 ILE N N 4.075 -18.158 11.397 1.00 . A A . 34 ILE N 1 1
5 6499 1 1 34 ILE O O 0.999 -16.960 10.271 1.00 . A A . 34 ILE O 1 1
5 6500 1 1 35 HIS C C 1.222 -14.395 10.877 1.00 . A A . 35 HIS C 1 1
5 6501 1 1 35 HIS CA C 1.368 -15.069 12.241 1.00 . A A . 35 HIS CA 1 1
5 6502 1 1 35 HIS CB C 2.104 -14.130 13.201 1.00 . A A . 35 HIS CB 1 1
5 6503 1 1 35 HIS CD2 C 1.585 -11.564 12.976 1.00 . A A . 35 HIS CD2 1 1
5 6504 1 1 35 HIS CE1 C -0.339 -11.545 13.975 1.00 . A A . 35 HIS CE1 1 1
5 6505 1 1 35 HIS CG C 1.322 -12.856 13.360 1.00 . A A . 35 HIS CG 1 1
5 6506 1 1 35 HIS H H 2.794 -16.546 12.779 1.00 . A A . 35 HIS H 1 1
5 6507 1 1 35 HIS HA H 0.385 -15.274 12.640 1.00 . A A . 35 HIS HA 1 1
5 6508 1 1 35 HIS HB2 H 2.212 -14.609 14.164 1.00 . A A . 35 HIS HB2 1 1
5 6509 1 1 35 HIS HB3 H 3.082 -13.903 12.802 1.00 . A A . 35 HIS HB3 1 1
5 6510 1 1 35 HIS HD2 H 2.472 -11.239 12.454 1.00 . A A . 35 HIS HD2 1 1
5 6511 1 1 35 HIS HE1 H -1.275 -11.215 14.399 1.00 . A A . 35 HIS HE1 1 1
5 6512 1 1 35 HIS HE2 H 0.454 -9.772 13.225 1.00 . A A . 35 HIS HE2 1 1
5 6513 1 1 35 HIS N N 2.104 -16.326 12.119 1.00 . A A . 35 HIS N 1 1
5 6514 1 1 35 HIS ND1 N 0.091 -12.820 13.994 1.00 . A A . 35 HIS ND1 1 1
5 6515 1 1 35 HIS NE2 N 0.535 -10.738 13.366 1.00 . A A . 35 HIS NE2 1 1
5 6516 1 1 35 HIS O O 0.114 -14.223 10.374 1.00 . A A . 35 HIS O 1 1
5 6517 1 1 36 ASN C C 1.841 -14.343 7.892 1.00 . A A . 36 ASN C 1 1
5 6518 1 1 36 ASN CA C 2.331 -13.375 8.970 1.00 . A A . 36 ASN CA 1 1
5 6519 1 1 36 ASN CB C 3.735 -12.881 8.619 1.00 . A A . 36 ASN CB 1 1
5 6520 1 1 36 ASN CG C 4.114 -11.704 9.512 1.00 . A A . 36 ASN CG 1 1
5 6521 1 1 36 ASN H H 3.206 -14.184 10.725 1.00 . A A . 36 ASN H 1 1
5 6522 1 1 36 ASN HA H 1.664 -12.529 9.005 1.00 . A A . 36 ASN HA 1 1
5 6523 1 1 36 ASN HB2 H 4.444 -13.684 8.763 1.00 . A A . 36 ASN HB2 1 1
5 6524 1 1 36 ASN HB3 H 3.757 -12.566 7.586 1.00 . A A . 36 ASN HB3 1 1
5 6525 1 1 36 ASN HD21 H 2.276 -10.953 9.562 1.00 . A A . 36 ASN HD21 1 1
5 6526 1 1 36 ASN HD22 H 3.438 -10.088 10.445 1.00 . A A . 36 ASN HD22 1 1
5 6527 1 1 36 ASN N N 2.349 -14.020 10.280 1.00 . A A . 36 ASN N 1 1
5 6528 1 1 36 ASN ND2 N 3.200 -10.843 9.869 1.00 . A A . 36 ASN ND2 1 1
5 6529 1 1 36 ASN O O 1.081 -13.964 7.000 1.00 . A A . 36 ASN O 1 1
5 6530 1 1 36 ASN OD1 O 5.276 -11.564 9.893 1.00 . A A . 36 ASN OD1 1 1
5 6531 1 1 37 SER C C 0.597 -17.283 7.413 1.00 . A A . 37 SER C 1 1
5 6532 1 1 37 SER CA C 1.913 -16.621 7.016 1.00 . A A . 37 SER CA 1 1
5 6533 1 1 37 SER CB C 3.022 -17.671 6.917 1.00 . A A . 37 SER CB 1 1
5 6534 1 1 37 SER H H 2.897 -15.832 8.712 1.00 . A A . 37 SER H 1 1
5 6535 1 1 37 SER HA H 1.789 -16.162 6.046 1.00 . A A . 37 SER HA 1 1
5 6536 1 1 37 SER HB2 H 3.981 -17.194 7.030 1.00 . A A . 37 SER HB2 1 1
5 6537 1 1 37 SER HB3 H 2.898 -18.409 7.699 1.00 . A A . 37 SER HB3 1 1
5 6538 1 1 37 SER HG H 2.829 -17.607 4.984 1.00 . A A . 37 SER HG 1 1
5 6539 1 1 37 SER N N 2.290 -15.592 7.981 1.00 . A A . 37 SER N 1 1
5 6540 1 1 37 SER O O 0.304 -18.401 6.987 1.00 . A A . 37 SER O 1 1
5 6541 1 1 37 SER OG O 2.958 -18.293 5.642 1.00 . A A . 37 SER OG 1 1
5 6542 1 1 38 ASN C C -2.210 -17.794 7.573 1.00 . A A . 38 ASN C 1 1
5 6543 1 1 38 ASN CA C -1.441 -17.161 8.726 1.00 . A A . 38 ASN CA 1 1
5 6544 1 1 38 ASN CB C -2.287 -16.057 9.363 1.00 . A A . 38 ASN CB 1 1
5 6545 1 1 38 ASN CG C -3.597 -16.632 9.883 1.00 . A A . 38 ASN CG 1 1
5 6546 1 1 38 ASN H H 0.116 -15.728 8.580 1.00 . A A . 38 ASN H 1 1
5 6547 1 1 38 ASN HA H -1.237 -17.918 9.470 1.00 . A A . 38 ASN HA 1 1
5 6548 1 1 38 ASN HB2 H -1.743 -15.618 10.184 1.00 . A A . 38 ASN HB2 1 1
5 6549 1 1 38 ASN HB3 H -2.499 -15.297 8.626 1.00 . A A . 38 ASN HB3 1 1
5 6550 1 1 38 ASN HD21 H -2.715 -17.880 11.150 1.00 . A A . 38 ASN HD21 1 1
5 6551 1 1 38 ASN HD22 H -4.412 -17.935 11.142 1.00 . A A . 38 ASN HD22 1 1
5 6552 1 1 38 ASN N N -0.178 -16.605 8.254 1.00 . A A . 38 ASN N 1 1
5 6553 1 1 38 ASN ND2 N -3.572 -17.559 10.801 1.00 . A A . 38 ASN ND2 1 1
5 6554 1 1 38 ASN O O -2.539 -17.132 6.589 1.00 . A A . 38 ASN O 1 1
5 6555 1 1 38 ASN OD1 O -4.673 -16.230 9.441 1.00 . A A . 38 ASN OD1 1 1
5 6556 1 1 39 ILE C C -2.706 -19.434 5.286 1.00 . A A . 39 ILE C 1 1
5 6557 1 1 39 ILE CA C -3.202 -19.825 6.676 1.00 . A A . 39 ILE CA 1 1
5 6558 1 1 39 ILE CB C -4.697 -19.552 6.786 1.00 . A A . 39 ILE CB 1 1
5 6559 1 1 39 ILE CD1 C -4.606 -20.841 8.939 1.00 . A A . 39 ILE CD1 1 1
5 6560 1 1 39 ILE CG1 C -5.101 -19.563 8.258 1.00 . A A . 39 ILE CG1 1 1
5 6561 1 1 39 ILE CG2 C -5.477 -20.636 6.036 1.00 . A A . 39 ILE CG2 1 1
5 6562 1 1 39 ILE H H -2.185 -19.559 8.513 1.00 . A A . 39 ILE H 1 1
5 6563 1 1 39 ILE HA H -3.038 -20.877 6.830 1.00 . A A . 39 ILE HA 1 1
5 6564 1 1 39 ILE HB H -4.920 -18.585 6.358 1.00 . A A . 39 ILE HB 1 1
5 6565 1 1 39 ILE HD11 H -3.541 -20.772 9.101 1.00 . A A . 39 ILE HD11 1 1
5 6566 1 1 39 ILE HD12 H -4.822 -21.693 8.315 1.00 . A A . 39 ILE HD12 1 1
5 6567 1 1 39 ILE HD13 H -5.107 -20.955 9.889 1.00 . A A . 39 ILE HD13 1 1
5 6568 1 1 39 ILE HG12 H -4.675 -18.706 8.752 1.00 . A A . 39 ILE HG12 1 1
5 6569 1 1 39 ILE HG13 H -6.167 -19.522 8.324 1.00 . A A . 39 ILE HG13 1 1
5 6570 1 1 39 ILE HG21 H -5.202 -20.621 4.991 1.00 . A A . 39 ILE HG21 1 1
5 6571 1 1 39 ILE HG22 H -6.537 -20.450 6.133 1.00 . A A . 39 ILE HG22 1 1
5 6572 1 1 39 ILE HG23 H -5.240 -21.604 6.456 1.00 . A A . 39 ILE HG23 1 1
5 6573 1 1 39 ILE N N -2.482 -19.087 7.705 1.00 . A A . 39 ILE N 1 1
5 6574 1 1 39 ILE O O -3.468 -18.915 4.470 1.00 . A A . 39 ILE O 1 1
5 6575 1 1 40 LEU C C -0.608 -20.602 2.906 1.00 . A A . 40 LEU C 1 1
5 6576 1 1 40 LEU CA C -0.829 -19.339 3.726 1.00 . A A . 40 LEU CA 1 1
5 6577 1 1 40 LEU CB C 0.512 -18.623 3.933 1.00 . A A . 40 LEU CB 1 1
5 6578 1 1 40 LEU CD1 C 0.102 -16.993 2.042 1.00 . A A . 40 LEU CD1 1 1
5 6579 1 1 40 LEU CD2 C 2.443 -17.511 2.801 1.00 . A A . 40 LEU CD2 1 1
5 6580 1 1 40 LEU CG C 1.040 -18.088 2.591 1.00 . A A . 40 LEU CG 1 1
5 6581 1 1 40 LEU H H -0.862 -20.088 5.715 1.00 . A A . 40 LEU H 1 1
5 6582 1 1 40 LEU HA H -1.499 -18.683 3.187 1.00 . A A . 40 LEU HA 1 1
5 6583 1 1 40 LEU HB2 H 0.377 -17.803 4.621 1.00 . A A . 40 LEU HB2 1 1
5 6584 1 1 40 LEU HB3 H 1.228 -19.320 4.344 1.00 . A A . 40 LEU HB3 1 1
5 6585 1 1 40 LEU HD11 H -0.665 -17.447 1.433 1.00 . A A . 40 LEU HD11 1 1
5 6586 1 1 40 LEU HD12 H 0.665 -16.295 1.437 1.00 . A A . 40 LEU HD12 1 1
5 6587 1 1 40 LEU HD13 H -0.361 -16.460 2.860 1.00 . A A . 40 LEU HD13 1 1
5 6588 1 1 40 LEU HD21 H 2.379 -16.619 3.407 1.00 . A A . 40 LEU HD21 1 1
5 6589 1 1 40 LEU HD22 H 2.877 -17.266 1.843 1.00 . A A . 40 LEU HD22 1 1
5 6590 1 1 40 LEU HD23 H 3.063 -18.240 3.299 1.00 . A A . 40 LEU HD23 1 1
5 6591 1 1 40 LEU HG H 1.090 -18.899 1.881 1.00 . A A . 40 LEU HG 1 1
5 6592 1 1 40 LEU N N -1.422 -19.678 5.023 1.00 . A A . 40 LEU N 1 1
5 6593 1 1 40 LEU O O -0.013 -21.562 3.382 1.00 . A A . 40 LEU O 1 1
5 6594 1 1 41 ASP C C 0.432 -22.374 0.912 1.00 . A A . 41 ASP C 1 1
5 6595 1 1 41 ASP CA C -0.961 -21.756 0.799 1.00 . A A . 41 ASP CA 1 1
5 6596 1 1 41 ASP CB C -1.227 -21.346 -0.649 1.00 . A A . 41 ASP CB 1 1
5 6597 1 1 41 ASP CG C -1.161 -22.567 -1.559 1.00 . A A . 41 ASP CG 1 1
5 6598 1 1 41 ASP H H -1.573 -19.803 1.349 1.00 . A A . 41 ASP H 1 1
5 6599 1 1 41 ASP HA H -1.687 -22.496 1.085 1.00 . A A . 41 ASP HA 1 1
5 6600 1 1 41 ASP HB2 H -2.208 -20.899 -0.719 1.00 . A A . 41 ASP HB2 1 1
5 6601 1 1 41 ASP HB3 H -0.484 -20.628 -0.960 1.00 . A A . 41 ASP HB3 1 1
5 6602 1 1 41 ASP N N -1.100 -20.597 1.674 1.00 . A A . 41 ASP N 1 1
5 6603 1 1 41 ASP O O 0.621 -23.554 0.622 1.00 . A A . 41 ASP O 1 1
5 6604 1 1 41 ASP OD1 O -1.967 -23.463 -1.373 1.00 . A A . 41 ASP OD1 1 1
5 6605 1 1 41 ASP OD2 O -0.305 -22.590 -2.428 1.00 . A A . 41 ASP OD2 1 1
5 6606 1 1 42 GLU C C 2.981 -22.750 2.808 1.00 . A A . 42 GLU C 1 1
5 6607 1 1 42 GLU CA C 2.776 -22.045 1.464 1.00 . A A . 42 GLU CA 1 1
5 6608 1 1 42 GLU CB C 3.733 -20.861 1.352 1.00 . A A . 42 GLU CB 1 1
5 6609 1 1 42 GLU CD C 6.127 -20.200 1.055 1.00 . A A . 42 GLU CD 1 1
5 6610 1 1 42 GLU CG C 5.170 -21.372 1.250 1.00 . A A . 42 GLU CG 1 1
5 6611 1 1 42 GLU H H 1.193 -20.636 1.538 1.00 . A A . 42 GLU H 1 1
5 6612 1 1 42 GLU HA H 2.992 -22.740 0.666 1.00 . A A . 42 GLU HA 1 1
5 6613 1 1 42 GLU HB2 H 3.488 -20.285 0.472 1.00 . A A . 42 GLU HB2 1 1
5 6614 1 1 42 GLU HB3 H 3.634 -20.238 2.228 1.00 . A A . 42 GLU HB3 1 1
5 6615 1 1 42 GLU HG2 H 5.429 -21.901 2.154 1.00 . A A . 42 GLU HG2 1 1
5 6616 1 1 42 GLU HG3 H 5.252 -22.042 0.406 1.00 . A A . 42 GLU HG3 1 1
5 6617 1 1 42 GLU N N 1.402 -21.569 1.326 1.00 . A A . 42 GLU N 1 1
5 6618 1 1 42 GLU O O 3.387 -23.911 2.851 1.00 . A A . 42 GLU O 1 1
5 6619 1 1 42 GLU OE1 O 5.651 -19.114 0.766 1.00 . A A . 42 GLU OE1 1 1
5 6620 1 1 42 GLU OE2 O 7.322 -20.406 1.193 1.00 . A A . 42 GLU OE2 1 1
5 6621 1 1 43 ARG C C 1.703 -23.574 5.562 1.00 . A A . 43 ARG C 1 1
5 6622 1 1 43 ARG CA C 2.848 -22.610 5.244 1.00 . A A . 43 ARG CA 1 1
5 6623 1 1 43 ARG CB C 2.917 -21.475 6.303 1.00 . A A . 43 ARG CB 1 1
5 6624 1 1 43 ARG CD C 5.160 -20.646 5.515 1.00 . A A . 43 ARG CD 1 1
5 6625 1 1 43 ARG CG C 4.376 -21.196 6.708 1.00 . A A . 43 ARG CG 1 1
5 6626 1 1 43 ARG CZ C 7.485 -20.740 4.817 1.00 . A A . 43 ARG CZ 1 1
5 6627 1 1 43 ARG H H 2.369 -21.122 3.803 1.00 . A A . 43 ARG H 1 1
5 6628 1 1 43 ARG HA H 3.771 -23.172 5.269 1.00 . A A . 43 ARG HA 1 1
5 6629 1 1 43 ARG HB2 H 2.491 -20.574 5.890 1.00 . A A . 43 ARG HB2 1 1
5 6630 1 1 43 ARG HB3 H 2.360 -21.756 7.185 1.00 . A A . 43 ARG HB3 1 1
5 6631 1 1 43 ARG HD2 H 4.950 -21.238 4.639 1.00 . A A . 43 ARG HD2 1 1
5 6632 1 1 43 ARG HD3 H 4.862 -19.625 5.331 1.00 . A A . 43 ARG HD3 1 1
5 6633 1 1 43 ARG HE H 6.898 -20.689 6.729 1.00 . A A . 43 ARG HE 1 1
5 6634 1 1 43 ARG HG2 H 4.389 -20.473 7.509 1.00 . A A . 43 ARG HG2 1 1
5 6635 1 1 43 ARG HG3 H 4.836 -22.112 7.048 1.00 . A A . 43 ARG HG3 1 1
5 6636 1 1 43 ARG HH11 H 6.108 -20.694 3.364 1.00 . A A . 43 ARG HH11 1 1
5 6637 1 1 43 ARG HH12 H 7.755 -20.773 2.834 1.00 . A A . 43 ARG HH12 1 1
5 6638 1 1 43 ARG HH21 H 9.062 -20.799 6.047 1.00 . A A . 43 ARG HH21 1 1
5 6639 1 1 43 ARG HH22 H 9.430 -20.831 4.354 1.00 . A A . 43 ARG HH22 1 1
5 6640 1 1 43 ARG N N 2.693 -22.042 3.901 1.00 . A A . 43 ARG N 1 1
5 6641 1 1 43 ARG NE N 6.591 -20.689 5.798 1.00 . A A . 43 ARG NE 1 1
5 6642 1 1 43 ARG NH1 N 7.086 -20.736 3.574 1.00 . A A . 43 ARG NH1 1 1
5 6643 1 1 43 ARG NH2 N 8.758 -20.795 5.094 1.00 . A A . 43 ARG NH2 1 1
5 6644 1 1 43 ARG O O 1.817 -24.405 6.464 1.00 . A A . 43 ARG O 1 1
5 6645 1 1 44 GLN C C -0.084 -25.777 5.250 1.00 . A A . 44 GLN C 1 1
5 6646 1 1 44 GLN CA C -0.545 -24.335 5.040 1.00 . A A . 44 GLN CA 1 1
5 6647 1 1 44 GLN CB C -1.504 -24.250 3.831 1.00 . A A . 44 GLN CB 1 1
5 6648 1 1 44 GLN CD C -3.503 -23.099 2.860 1.00 . A A . 44 GLN CD 1 1
5 6649 1 1 44 GLN CG C -2.586 -23.192 4.076 1.00 . A A . 44 GLN CG 1 1
5 6650 1 1 44 GLN H H 0.572 -22.790 4.117 1.00 . A A . 44 GLN H 1 1
5 6651 1 1 44 GLN HA H -1.062 -24.007 5.931 1.00 . A A . 44 GLN HA 1 1
5 6652 1 1 44 GLN HB2 H -0.940 -23.979 2.951 1.00 . A A . 44 GLN HB2 1 1
5 6653 1 1 44 GLN HB3 H -1.980 -25.207 3.668 1.00 . A A . 44 GLN HB3 1 1
5 6654 1 1 44 GLN HE21 H -3.977 -25.027 2.897 1.00 . A A . 44 GLN HE21 1 1
5 6655 1 1 44 GLN HE22 H -4.702 -24.125 1.655 1.00 . A A . 44 GLN HE22 1 1
5 6656 1 1 44 GLN HG2 H -3.168 -23.467 4.942 1.00 . A A . 44 GLN HG2 1 1
5 6657 1 1 44 GLN HG3 H -2.121 -22.234 4.246 1.00 . A A . 44 GLN HG3 1 1
5 6658 1 1 44 GLN N N 0.607 -23.463 4.820 1.00 . A A . 44 GLN N 1 1
5 6659 1 1 44 GLN NE2 N -4.112 -24.173 2.436 1.00 . A A . 44 GLN NE2 1 1
5 6660 1 1 44 GLN O O -0.636 -26.498 6.082 1.00 . A A . 44 GLN O 1 1
5 6661 1 1 44 GLN OE1 O -3.664 -22.026 2.282 1.00 . A A . 44 GLN OE1 1 1
5 6662 1 1 45 GLY C C 2.170 -27.691 5.967 1.00 . A A . 45 GLY C 1 1
5 6663 1 1 45 GLY CA C 1.458 -27.533 4.632 1.00 . A A . 45 GLY CA 1 1
5 6664 1 1 45 GLY H H 1.347 -25.568 3.866 1.00 . A A . 45 GLY H 1 1
5 6665 1 1 45 GLY HA2 H 0.643 -28.239 4.572 1.00 . A A . 45 GLY HA2 1 1
5 6666 1 1 45 GLY HA3 H 2.157 -27.724 3.832 1.00 . A A . 45 GLY HA3 1 1
5 6667 1 1 45 GLY N N 0.934 -26.186 4.502 1.00 . A A . 45 GLY N 1 1
5 6668 1 1 45 GLY O O 1.997 -28.693 6.661 1.00 . A A . 45 GLY O 1 1
5 6669 1 1 46 LEU C C 2.739 -26.719 8.755 1.00 . A A . 46 LEU C 1 1
5 6670 1 1 46 LEU CA C 3.714 -26.732 7.573 1.00 . A A . 46 LEU CA 1 1
5 6671 1 1 46 LEU CB C 4.674 -25.528 7.659 1.00 . A A . 46 LEU CB 1 1
5 6672 1 1 46 LEU CD1 C 6.848 -24.675 8.572 1.00 . A A . 46 LEU CD1 1 1
5 6673 1 1 46 LEU CD2 C 5.451 -26.226 9.966 1.00 . A A . 46 LEU CD2 1 1
5 6674 1 1 46 LEU CG C 5.894 -25.873 8.535 1.00 . A A . 46 LEU CG 1 1
5 6675 1 1 46 LEU H H 3.078 -25.919 5.724 1.00 . A A . 46 LEU H 1 1
5 6676 1 1 46 LEU HA H 4.286 -27.643 7.601 1.00 . A A . 46 LEU HA 1 1
5 6677 1 1 46 LEU HB2 H 5.012 -25.272 6.666 1.00 . A A . 46 LEU HB2 1 1
5 6678 1 1 46 LEU HB3 H 4.157 -24.679 8.085 1.00 . A A . 46 LEU HB3 1 1
5 6679 1 1 46 LEU HD11 H 7.790 -24.982 9.002 1.00 . A A . 46 LEU HD11 1 1
5 6680 1 1 46 LEU HD12 H 6.417 -23.889 9.173 1.00 . A A . 46 LEU HD12 1 1
5 6681 1 1 46 LEU HD13 H 7.010 -24.313 7.568 1.00 . A A . 46 LEU HD13 1 1
5 6682 1 1 46 LEU HD21 H 6.256 -26.024 10.659 1.00 . A A . 46 LEU HD21 1 1
5 6683 1 1 46 LEU HD22 H 5.203 -27.274 10.014 1.00 . A A . 46 LEU HD22 1 1
5 6684 1 1 46 LEU HD23 H 4.586 -25.637 10.238 1.00 . A A . 46 LEU HD23 1 1
5 6685 1 1 46 LEU HG H 6.408 -26.719 8.102 1.00 . A A . 46 LEU HG 1 1
5 6686 1 1 46 LEU N N 2.976 -26.693 6.318 1.00 . A A . 46 LEU N 1 1
5 6687 1 1 46 LEU O O 2.916 -27.443 9.734 1.00 . A A . 46 LEU O 1 1
5 6688 1 1 47 MET C C 0.185 -27.161 10.089 1.00 . A A . 47 MET C 1 1
5 6689 1 1 47 MET CA C 0.713 -25.781 9.712 1.00 . A A . 47 MET CA 1 1
5 6690 1 1 47 MET CB C -0.442 -24.886 9.251 1.00 . A A . 47 MET CB 1 1
5 6691 1 1 47 MET CE C -1.697 -22.109 11.028 1.00 . A A . 47 MET CE 1 1
5 6692 1 1 47 MET CG C -1.460 -24.736 10.382 1.00 . A A . 47 MET CG 1 1
5 6693 1 1 47 MET H H 1.613 -25.338 7.846 1.00 . A A . 47 MET H 1 1
5 6694 1 1 47 MET HA H 1.175 -25.334 10.580 1.00 . A A . 47 MET HA 1 1
5 6695 1 1 47 MET HB2 H -0.058 -23.914 8.980 1.00 . A A . 47 MET HB2 1 1
5 6696 1 1 47 MET HB3 H -0.924 -25.335 8.395 1.00 . A A . 47 MET HB3 1 1
5 6697 1 1 47 MET HE1 H -1.673 -22.436 12.057 1.00 . A A . 47 MET HE1 1 1
5 6698 1 1 47 MET HE2 H -2.210 -21.164 10.967 1.00 . A A . 47 MET HE2 1 1
5 6699 1 1 47 MET HE3 H -0.688 -21.994 10.659 1.00 . A A . 47 MET HE3 1 1
5 6700 1 1 47 MET HG2 H -2.041 -25.642 10.466 1.00 . A A . 47 MET HG2 1 1
5 6701 1 1 47 MET HG3 H -0.939 -24.554 11.308 1.00 . A A . 47 MET HG3 1 1
5 6702 1 1 47 MET N N 1.706 -25.890 8.649 1.00 . A A . 47 MET N 1 1
5 6703 1 1 47 MET O O 0.087 -27.496 11.269 1.00 . A A . 47 MET O 1 1
5 6704 1 1 47 MET SD S -2.563 -23.344 10.025 1.00 . A A . 47 MET SD 1 1
5 6705 1 1 48 HIS C C 0.444 -30.183 9.959 1.00 . A A . 48 HIS C 1 1
5 6706 1 1 48 HIS CA C -0.641 -29.312 9.331 1.00 . A A . 48 HIS CA 1 1
5 6707 1 1 48 HIS CB C -1.109 -29.943 8.022 1.00 . A A . 48 HIS CB 1 1
5 6708 1 1 48 HIS CD2 C -1.788 -32.418 7.471 1.00 . A A . 48 HIS CD2 1 1
5 6709 1 1 48 HIS CE1 C -2.436 -33.018 9.450 1.00 . A A . 48 HIS CE1 1 1
5 6710 1 1 48 HIS CG C -1.621 -31.331 8.290 1.00 . A A . 48 HIS CG 1 1
5 6711 1 1 48 HIS H H -0.034 -27.652 8.161 1.00 . A A . 48 HIS H 1 1
5 6712 1 1 48 HIS HA H -1.480 -29.256 10.010 1.00 . A A . 48 HIS HA 1 1
5 6713 1 1 48 HIS HB2 H -1.902 -29.343 7.598 1.00 . A A . 48 HIS HB2 1 1
5 6714 1 1 48 HIS HB3 H -0.284 -29.991 7.329 1.00 . A A . 48 HIS HB3 1 1
5 6715 1 1 48 HIS HD2 H -1.553 -32.445 6.417 1.00 . A A . 48 HIS HD2 1 1
5 6716 1 1 48 HIS HE1 H -2.820 -33.598 10.276 1.00 . A A . 48 HIS HE1 1 1
5 6717 1 1 48 HIS HE2 H -2.519 -34.381 7.879 1.00 . A A . 48 HIS HE2 1 1
5 6718 1 1 48 HIS N N -0.141 -27.965 9.083 1.00 . A A . 48 HIS N 1 1
5 6719 1 1 48 HIS ND1 N -2.039 -31.736 9.548 1.00 . A A . 48 HIS ND1 1 1
5 6720 1 1 48 HIS NE2 N -2.302 -33.483 8.206 1.00 . A A . 48 HIS NE2 1 1
5 6721 1 1 48 HIS O O 0.187 -30.928 10.904 1.00 . A A . 48 HIS O 1 1
5 6722 1 1 49 GLU C C 3.189 -30.356 11.322 1.00 . A A . 49 GLU C 1 1
5 6723 1 1 49 GLU CA C 2.777 -30.859 9.943 1.00 . A A . 49 GLU CA 1 1
5 6724 1 1 49 GLU CB C 3.968 -30.766 8.986 1.00 . A A . 49 GLU CB 1 1
5 6725 1 1 49 GLU CD C 6.257 -31.652 8.496 1.00 . A A . 49 GLU CD 1 1
5 6726 1 1 49 GLU CG C 5.097 -31.671 9.486 1.00 . A A . 49 GLU CG 1 1
5 6727 1 1 49 GLU H H 1.803 -29.468 8.676 1.00 . A A . 49 GLU H 1 1
5 6728 1 1 49 GLU HA H 2.476 -31.893 10.023 1.00 . A A . 49 GLU HA 1 1
5 6729 1 1 49 GLU HB2 H 3.661 -31.081 8.000 1.00 . A A . 49 GLU HB2 1 1
5 6730 1 1 49 GLU HB3 H 4.318 -29.745 8.948 1.00 . A A . 49 GLU HB3 1 1
5 6731 1 1 49 GLU HG2 H 5.442 -31.318 10.446 1.00 . A A . 49 GLU HG2 1 1
5 6732 1 1 49 GLU HG3 H 4.730 -32.681 9.585 1.00 . A A . 49 GLU HG3 1 1
5 6733 1 1 49 GLU N N 1.657 -30.080 9.427 1.00 . A A . 49 GLU N 1 1
5 6734 1 1 49 GLU O O 3.773 -31.095 12.115 1.00 . A A . 49 GLU O 1 1
5 6735 1 1 49 GLU OE1 O 6.641 -30.569 8.086 1.00 . A A . 49 GLU OE1 1 1
5 6736 1 1 49 GLU OE2 O 6.742 -32.719 8.163 1.00 . A A . 49 GLU OE2 1 1
5 6737 1 1 50 LEU C C 2.528 -29.231 14.014 1.00 . A A . 50 LEU C 1 1
5 6738 1 1 50 LEU CA C 3.234 -28.491 12.880 1.00 . A A . 50 LEU CA 1 1
5 6739 1 1 50 LEU CB C 2.839 -27.002 12.895 1.00 . A A . 50 LEU CB 1 1
5 6740 1 1 50 LEU CD1 C 5.009 -25.800 13.347 1.00 . A A . 50 LEU CD1 1 1
5 6741 1 1 50 LEU CD2 C 2.900 -24.996 14.428 1.00 . A A . 50 LEU CD2 1 1
5 6742 1 1 50 LEU CG C 3.669 -26.239 13.951 1.00 . A A . 50 LEU CG 1 1
5 6743 1 1 50 LEU H H 2.422 -28.551 10.923 1.00 . A A . 50 LEU H 1 1
5 6744 1 1 50 LEU HA H 4.298 -28.576 13.022 1.00 . A A . 50 LEU HA 1 1
5 6745 1 1 50 LEU HB2 H 3.017 -26.579 11.917 1.00 . A A . 50 LEU HB2 1 1
5 6746 1 1 50 LEU HB3 H 1.787 -26.915 13.130 1.00 . A A . 50 LEU HB3 1 1
5 6747 1 1 50 LEU HD11 H 5.426 -26.604 12.764 1.00 . A A . 50 LEU HD11 1 1
5 6748 1 1 50 LEU HD12 H 5.693 -25.543 14.141 1.00 . A A . 50 LEU HD12 1 1
5 6749 1 1 50 LEU HD13 H 4.852 -24.939 12.711 1.00 . A A . 50 LEU HD13 1 1
5 6750 1 1 50 LEU HD21 H 3.586 -24.293 14.879 1.00 . A A . 50 LEU HD21 1 1
5 6751 1 1 50 LEU HD22 H 2.164 -25.290 15.160 1.00 . A A . 50 LEU HD22 1 1
5 6752 1 1 50 LEU HD23 H 2.408 -24.529 13.587 1.00 . A A . 50 LEU HD23 1 1
5 6753 1 1 50 LEU HG H 3.857 -26.885 14.794 1.00 . A A . 50 LEU HG 1 1
5 6754 1 1 50 LEU N N 2.885 -29.091 11.597 1.00 . A A . 50 LEU N 1 1
5 6755 1 1 50 LEU O O 3.073 -29.372 15.109 1.00 . A A . 50 LEU O 1 1
5 6756 1 1 51 MET C C 1.317 -31.652 15.216 1.00 . A A . 51 MET C 1 1
5 6757 1 1 51 MET CA C 0.544 -30.426 14.746 1.00 . A A . 51 MET CA 1 1
5 6758 1 1 51 MET CB C -0.801 -30.856 14.152 1.00 . A A . 51 MET CB 1 1
5 6759 1 1 51 MET CE C -2.817 -33.572 13.817 1.00 . A A . 51 MET CE 1 1
5 6760 1 1 51 MET CG C -1.635 -31.567 15.221 1.00 . A A . 51 MET CG 1 1
5 6761 1 1 51 MET H H 0.933 -29.559 12.851 1.00 . A A . 51 MET H 1 1
5 6762 1 1 51 MET HA H 0.365 -29.779 15.590 1.00 . A A . 51 MET HA 1 1
5 6763 1 1 51 MET HB2 H -1.335 -29.985 13.803 1.00 . A A . 51 MET HB2 1 1
5 6764 1 1 51 MET HB3 H -0.631 -31.529 13.325 1.00 . A A . 51 MET HB3 1 1
5 6765 1 1 51 MET HE1 H -2.988 -34.356 14.542 1.00 . A A . 51 MET HE1 1 1
5 6766 1 1 51 MET HE2 H -1.777 -33.565 13.535 1.00 . A A . 51 MET HE2 1 1
5 6767 1 1 51 MET HE3 H -3.424 -33.750 12.939 1.00 . A A . 51 MET HE3 1 1
5 6768 1 1 51 MET HG2 H -1.135 -32.475 15.524 1.00 . A A . 51 MET HG2 1 1
5 6769 1 1 51 MET HG3 H -1.754 -30.918 16.076 1.00 . A A . 51 MET HG3 1 1
5 6770 1 1 51 MET N N 1.315 -29.701 13.742 1.00 . A A . 51 MET N 1 1
5 6771 1 1 51 MET O O 1.368 -31.944 16.411 1.00 . A A . 51 MET O 1 1
5 6772 1 1 51 MET SD S -3.263 -31.976 14.543 1.00 . A A . 51 MET SD 1 1
5 6773 1 1 52 GLU C C 3.950 -33.158 15.408 1.00 . A A . 52 GLU C 1 1
5 6774 1 1 52 GLU CA C 2.702 -33.549 14.620 1.00 . A A . 52 GLU CA 1 1
5 6775 1 1 52 GLU CB C 3.112 -34.293 13.350 1.00 . A A . 52 GLU CB 1 1
5 6776 1 1 52 GLU CD C 2.256 -35.551 11.369 1.00 . A A . 52 GLU CD 1 1
5 6777 1 1 52 GLU CG C 1.870 -34.884 12.684 1.00 . A A . 52 GLU CG 1 1
5 6778 1 1 52 GLU H H 1.860 -32.084 13.337 1.00 . A A . 52 GLU H 1 1
5 6779 1 1 52 GLU HA H 2.093 -34.202 15.226 1.00 . A A . 52 GLU HA 1 1
5 6780 1 1 52 GLU HB2 H 3.594 -33.604 12.670 1.00 . A A . 52 GLU HB2 1 1
5 6781 1 1 52 GLU HB3 H 3.796 -35.089 13.604 1.00 . A A . 52 GLU HB3 1 1
5 6782 1 1 52 GLU HG2 H 1.424 -35.616 13.341 1.00 . A A . 52 GLU HG2 1 1
5 6783 1 1 52 GLU HG3 H 1.157 -34.096 12.489 1.00 . A A . 52 GLU HG3 1 1
5 6784 1 1 52 GLU N N 1.927 -32.364 14.275 1.00 . A A . 52 GLU N 1 1
5 6785 1 1 52 GLU O O 4.299 -33.806 16.394 1.00 . A A . 52 GLU O 1 1
5 6786 1 1 52 GLU OE1 O 3.436 -35.568 11.061 1.00 . A A . 52 GLU OE1 1 1
5 6787 1 1 52 GLU OE2 O 1.365 -36.034 10.690 1.00 . A A . 52 GLU OE2 1 1
5 6788 1 1 53 LEU C C 5.502 -31.175 17.066 1.00 . A A . 53 LEU C 1 1
5 6789 1 1 53 LEU CA C 5.822 -31.623 15.644 1.00 . A A . 53 LEU CA 1 1
5 6790 1 1 53 LEU CB C 6.443 -30.455 14.865 1.00 . A A . 53 LEU CB 1 1
5 6791 1 1 53 LEU CD1 C 8.705 -31.043 15.826 1.00 . A A . 53 LEU CD1 1 1
5 6792 1 1 53 LEU CD2 C 8.318 -28.806 14.760 1.00 . A A . 53 LEU CD2 1 1
5 6793 1 1 53 LEU CG C 7.682 -29.917 15.601 1.00 . A A . 53 LEU CG 1 1
5 6794 1 1 53 LEU H H 4.288 -31.612 14.178 1.00 . A A . 53 LEU H 1 1
5 6795 1 1 53 LEU HA H 6.532 -32.434 15.682 1.00 . A A . 53 LEU HA 1 1
5 6796 1 1 53 LEU HB2 H 6.729 -30.795 13.882 1.00 . A A . 53 LEU HB2 1 1
5 6797 1 1 53 LEU HB3 H 5.713 -29.663 14.770 1.00 . A A . 53 LEU HB3 1 1
5 6798 1 1 53 LEU HD11 H 8.706 -31.708 14.974 1.00 . A A . 53 LEU HD11 1 1
5 6799 1 1 53 LEU HD12 H 8.439 -31.596 16.715 1.00 . A A . 53 LEU HD12 1 1
5 6800 1 1 53 LEU HD13 H 9.692 -30.622 15.955 1.00 . A A . 53 LEU HD13 1 1
5 6801 1 1 53 LEU HD21 H 8.493 -29.169 13.757 1.00 . A A . 53 LEU HD21 1 1
5 6802 1 1 53 LEU HD22 H 9.256 -28.511 15.205 1.00 . A A . 53 LEU HD22 1 1
5 6803 1 1 53 LEU HD23 H 7.653 -27.956 14.725 1.00 . A A . 53 LEU HD23 1 1
5 6804 1 1 53 LEU HG H 7.385 -29.509 16.557 1.00 . A A . 53 LEU HG 1 1
5 6805 1 1 53 LEU N N 4.616 -32.092 14.968 1.00 . A A . 53 LEU N 1 1
5 6806 1 1 53 LEU O O 6.238 -31.479 18.004 1.00 . A A . 53 LEU O 1 1
5 6807 1 1 54 ILE C C 3.695 -31.134 19.459 1.00 . A A . 54 ILE C 1 1
5 6808 1 1 54 ILE CA C 3.990 -29.963 18.526 1.00 . A A . 54 ILE CA 1 1
5 6809 1 1 54 ILE CB C 2.754 -29.065 18.406 1.00 . A A . 54 ILE CB 1 1
5 6810 1 1 54 ILE CD1 C 3.773 -26.731 18.642 1.00 . A A . 54 ILE CD1 1 1
5 6811 1 1 54 ILE CG1 C 3.123 -27.751 17.685 1.00 . A A . 54 ILE CG1 1 1
5 6812 1 1 54 ILE CG2 C 2.191 -28.759 19.804 1.00 . A A . 54 ILE CG2 1 1
5 6813 1 1 54 ILE H H 3.850 -30.241 16.432 1.00 . A A . 54 ILE H 1 1
5 6814 1 1 54 ILE HA H 4.793 -29.384 18.938 1.00 . A A . 54 ILE HA 1 1
5 6815 1 1 54 ILE HB H 2.000 -29.584 17.831 1.00 . A A . 54 ILE HB 1 1
5 6816 1 1 54 ILE HD11 H 4.390 -26.050 18.074 1.00 . A A . 54 ILE HD11 1 1
5 6817 1 1 54 ILE HD12 H 4.378 -27.235 19.374 1.00 . A A . 54 ILE HD12 1 1
5 6818 1 1 54 ILE HD13 H 2.999 -26.170 19.142 1.00 . A A . 54 ILE HD13 1 1
5 6819 1 1 54 ILE HG12 H 3.803 -27.964 16.876 1.00 . A A . 54 ILE HG12 1 1
5 6820 1 1 54 ILE HG13 H 2.231 -27.325 17.282 1.00 . A A . 54 ILE HG13 1 1
5 6821 1 1 54 ILE HG21 H 1.647 -29.620 20.169 1.00 . A A . 54 ILE HG21 1 1
5 6822 1 1 54 ILE HG22 H 1.526 -27.911 19.748 1.00 . A A . 54 ILE HG22 1 1
5 6823 1 1 54 ILE HG23 H 3.004 -28.536 20.479 1.00 . A A . 54 ILE HG23 1 1
5 6824 1 1 54 ILE N N 4.399 -30.452 17.216 1.00 . A A . 54 ILE N 1 1
5 6825 1 1 54 ILE O O 4.048 -31.107 20.637 1.00 . A A . 54 ILE O 1 1
5 6826 1 1 55 ASP C C 3.921 -33.927 20.343 1.00 . A A . 55 ASP C 1 1
5 6827 1 1 55 ASP CA C 2.678 -33.315 19.719 1.00 . A A . 55 ASP CA 1 1
5 6828 1 1 55 ASP CB C 1.979 -34.354 18.841 1.00 . A A . 55 ASP CB 1 1
5 6829 1 1 55 ASP CG C 1.565 -35.553 19.688 1.00 . A A . 55 ASP CG 1 1
5 6830 1 1 55 ASP H H 2.775 -32.122 17.985 1.00 . A A . 55 ASP H 1 1
5 6831 1 1 55 ASP HA H 2.004 -33.014 20.498 1.00 . A A . 55 ASP HA 1 1
5 6832 1 1 55 ASP HB2 H 1.102 -33.910 18.393 1.00 . A A . 55 ASP HB2 1 1
5 6833 1 1 55 ASP HB3 H 2.654 -34.680 18.064 1.00 . A A . 55 ASP HB3 1 1
5 6834 1 1 55 ASP N N 3.033 -32.153 18.925 1.00 . A A . 55 ASP N 1 1
5 6835 1 1 55 ASP O O 3.891 -34.393 21.480 1.00 . A A . 55 ASP O 1 1
5 6836 1 1 55 ASP OD1 O 1.950 -35.599 20.845 1.00 . A A . 55 ASP OD1 1 1
5 6837 1 1 55 ASP OD2 O 0.866 -36.407 19.167 1.00 . A A . 55 ASP OD2 1 1
5 6838 1 1 56 LEU C C 6.766 -33.714 21.300 1.00 . A A . 56 LEU C 1 1
5 6839 1 1 56 LEU CA C 6.254 -34.491 20.086 1.00 . A A . 56 LEU CA 1 1
5 6840 1 1 56 LEU CB C 7.312 -34.466 18.983 1.00 . A A . 56 LEU CB 1 1
5 6841 1 1 56 LEU CD1 C 7.863 -35.233 16.666 1.00 . A A . 56 LEU CD1 1 1
5 6842 1 1 56 LEU CD2 C 6.975 -36.892 18.337 1.00 . A A . 56 LEU CD2 1 1
5 6843 1 1 56 LEU CG C 6.911 -35.427 17.852 1.00 . A A . 56 LEU CG 1 1
5 6844 1 1 56 LEU H H 4.980 -33.541 18.690 1.00 . A A . 56 LEU H 1 1
5 6845 1 1 56 LEU HA H 6.074 -35.508 20.374 1.00 . A A . 56 LEU HA 1 1
5 6846 1 1 56 LEU HB2 H 7.393 -33.463 18.592 1.00 . A A . 56 LEU HB2 1 1
5 6847 1 1 56 LEU HB3 H 8.265 -34.769 19.390 1.00 . A A . 56 LEU HB3 1 1
5 6848 1 1 56 LEU HD11 H 7.978 -34.179 16.460 1.00 . A A . 56 LEU HD11 1 1
5 6849 1 1 56 LEU HD12 H 7.459 -35.726 15.794 1.00 . A A . 56 LEU HD12 1 1
5 6850 1 1 56 LEU HD13 H 8.826 -35.661 16.907 1.00 . A A . 56 LEU HD13 1 1
5 6851 1 1 56 LEU HD21 H 7.761 -37.004 19.068 1.00 . A A . 56 LEU HD21 1 1
5 6852 1 1 56 LEU HD22 H 7.174 -37.547 17.499 1.00 . A A . 56 LEU HD22 1 1
5 6853 1 1 56 LEU HD23 H 6.030 -37.166 18.781 1.00 . A A . 56 LEU HD23 1 1
5 6854 1 1 56 LEU HG H 5.902 -35.198 17.535 1.00 . A A . 56 LEU HG 1 1
5 6855 1 1 56 LEU N N 5.012 -33.925 19.591 1.00 . A A . 56 LEU N 1 1
5 6856 1 1 56 LEU O O 7.211 -34.305 22.284 1.00 . A A . 56 LEU O 1 1
5 6857 1 1 57 TYR C C 6.097 -31.446 23.419 1.00 . A A . 57 TYR C 1 1
5 6858 1 1 57 TYR CA C 7.157 -31.543 22.326 1.00 . A A . 57 TYR CA 1 1
5 6859 1 1 57 TYR CB C 7.496 -30.139 21.800 1.00 . A A . 57 TYR CB 1 1
5 6860 1 1 57 TYR CD1 C 8.998 -30.648 19.835 1.00 . A A . 57 TYR CD1 1 1
5 6861 1 1 57 TYR CD2 C 9.978 -29.688 21.835 1.00 . A A . 57 TYR CD2 1 1
5 6862 1 1 57 TYR CE1 C 10.260 -30.671 19.229 1.00 . A A . 57 TYR CE1 1 1
5 6863 1 1 57 TYR CE2 C 11.238 -29.711 21.229 1.00 . A A . 57 TYR CE2 1 1
5 6864 1 1 57 TYR CG C 8.857 -30.158 21.138 1.00 . A A . 57 TYR CG 1 1
5 6865 1 1 57 TYR CZ C 11.379 -30.202 19.926 1.00 . A A . 57 TYR CZ 1 1
5 6866 1 1 57 TYR H H 6.332 -31.969 20.419 1.00 . A A . 57 TYR H 1 1
5 6867 1 1 57 TYR HA H 8.051 -31.979 22.754 1.00 . A A . 57 TYR HA 1 1
5 6868 1 1 57 TYR HB2 H 6.751 -29.839 21.077 1.00 . A A . 57 TYR HB2 1 1
5 6869 1 1 57 TYR HB3 H 7.505 -29.434 22.619 1.00 . A A . 57 TYR HB3 1 1
5 6870 1 1 57 TYR HD1 H 8.135 -31.009 19.298 1.00 . A A . 57 TYR HD1 1 1
5 6871 1 1 57 TYR HD2 H 9.868 -29.309 22.840 1.00 . A A . 57 TYR HD2 1 1
5 6872 1 1 57 TYR HE1 H 10.369 -31.050 18.224 1.00 . A A . 57 TYR HE1 1 1
5 6873 1 1 57 TYR HE2 H 12.102 -29.349 21.765 1.00 . A A . 57 TYR HE2 1 1
5 6874 1 1 57 TYR HH H 12.518 -29.959 18.412 1.00 . A A . 57 TYR HH 1 1
5 6875 1 1 57 TYR N N 6.698 -32.388 21.225 1.00 . A A . 57 TYR N 1 1
5 6876 1 1 57 TYR O O 6.348 -31.808 24.567 1.00 . A A . 57 TYR O 1 1
5 6877 1 1 57 TYR OH O 12.623 -30.226 19.328 1.00 . A A . 57 TYR OH 1 1
5 6878 1 1 58 GLU C C 3.742 -32.038 24.931 1.00 . A A . 58 GLU C 1 1
5 6879 1 1 58 GLU CA C 3.817 -30.818 24.014 1.00 . A A . 58 GLU CA 1 1
5 6880 1 1 58 GLU CB C 2.473 -30.593 23.272 1.00 . A A . 58 GLU CB 1 1
5 6881 1 1 58 GLU CD C 0.519 -31.715 22.162 1.00 . A A . 58 GLU CD 1 1
5 6882 1 1 58 GLU CG C 1.690 -31.909 23.117 1.00 . A A . 58 GLU CG 1 1
5 6883 1 1 58 GLU H H 4.768 -30.700 22.120 1.00 . A A . 58 GLU H 1 1
5 6884 1 1 58 GLU HA H 4.022 -29.949 24.624 1.00 . A A . 58 GLU HA 1 1
5 6885 1 1 58 GLU HB2 H 1.868 -29.889 23.829 1.00 . A A . 58 GLU HB2 1 1
5 6886 1 1 58 GLU HB3 H 2.673 -30.183 22.293 1.00 . A A . 58 GLU HB3 1 1
5 6887 1 1 58 GLU HG2 H 2.347 -32.672 22.736 1.00 . A A . 58 GLU HG2 1 1
5 6888 1 1 58 GLU HG3 H 1.312 -32.212 24.083 1.00 . A A . 58 GLU HG3 1 1
5 6889 1 1 58 GLU N N 4.909 -30.966 23.052 1.00 . A A . 58 GLU N 1 1
5 6890 1 1 58 GLU O O 3.144 -31.990 25.999 1.00 . A A . 58 GLU O 1 1
5 6891 1 1 58 GLU OE1 O 0.247 -30.578 21.809 1.00 . A A . 58 GLU OE1 1 1
5 6892 1 1 58 GLU OE2 O -0.088 -32.705 21.797 1.00 . A A . 58 GLU OE2 1 1
5 6893 1 1 59 GLU C C 5.250 -34.240 26.472 1.00 . A A . 59 GLU C 1 1
5 6894 1 1 59 GLU CA C 4.283 -34.354 25.290 1.00 . A A . 59 GLU CA 1 1
5 6895 1 1 59 GLU CB C 4.649 -35.552 24.417 1.00 . A A . 59 GLU CB 1 1
5 6896 1 1 59 GLU CD C 2.896 -37.057 25.375 1.00 . A A . 59 GLU CD 1 1
5 6897 1 1 59 GLU CG C 4.396 -36.847 25.190 1.00 . A A . 59 GLU CG 1 1
5 6898 1 1 59 GLU H H 4.761 -33.141 23.615 1.00 . A A . 59 GLU H 1 1
5 6899 1 1 59 GLU HA H 3.282 -34.495 25.671 1.00 . A A . 59 GLU HA 1 1
5 6900 1 1 59 GLU HB2 H 4.043 -35.545 23.523 1.00 . A A . 59 GLU HB2 1 1
5 6901 1 1 59 GLU HB3 H 5.690 -35.495 24.147 1.00 . A A . 59 GLU HB3 1 1
5 6902 1 1 59 GLU HG2 H 4.806 -37.679 24.637 1.00 . A A . 59 GLU HG2 1 1
5 6903 1 1 59 GLU HG3 H 4.871 -36.790 26.157 1.00 . A A . 59 GLU HG3 1 1
5 6904 1 1 59 GLU N N 4.317 -33.139 24.490 1.00 . A A . 59 GLU N 1 1
5 6905 1 1 59 GLU O O 4.868 -34.465 27.620 1.00 . A A . 59 GLU O 1 1
5 6906 1 1 59 GLU OE1 O 2.135 -36.313 24.778 1.00 . A A . 59 GLU OE1 1 1
5 6907 1 1 59 GLU OE2 O 2.530 -37.955 26.114 1.00 . A A . 59 GLU OE2 1 1
5 6908 1 1 60 SER C C 7.666 -32.320 27.736 1.00 . A A . 60 SER C 1 1
5 6909 1 1 60 SER CA C 7.544 -33.762 27.214 1.00 . A A . 60 SER CA 1 1
5 6910 1 1 60 SER CB C 8.887 -34.209 26.643 1.00 . A A . 60 SER CB 1 1
5 6911 1 1 60 SER H H 6.750 -33.736 25.241 1.00 . A A . 60 SER H 1 1
5 6912 1 1 60 SER HA H 7.298 -34.409 28.042 1.00 . A A . 60 SER HA 1 1
5 6913 1 1 60 SER HB2 H 9.634 -34.181 27.416 1.00 . A A . 60 SER HB2 1 1
5 6914 1 1 60 SER HB3 H 8.795 -35.216 26.265 1.00 . A A . 60 SER HB3 1 1
5 6915 1 1 60 SER HG H 8.775 -33.579 24.805 1.00 . A A . 60 SER HG 1 1
5 6916 1 1 60 SER N N 6.508 -33.898 26.177 1.00 . A A . 60 SER N 1 1
5 6917 1 1 60 SER O O 8.306 -32.081 28.760 1.00 . A A . 60 SER O 1 1
5 6918 1 1 60 SER OG O 9.265 -33.326 25.593 1.00 . A A . 60 SER OG 1 1
5 6919 1 1 61 GLN C C 6.430 -29.679 28.741 1.00 . A A . 61 GLN C 1 1
5 6920 1 1 61 GLN CA C 7.147 -29.948 27.406 1.00 . A A . 61 GLN CA 1 1
5 6921 1 1 61 GLN CB C 6.541 -29.071 26.282 1.00 . A A . 61 GLN CB 1 1
5 6922 1 1 61 GLN CD C 7.812 -27.085 27.124 1.00 . A A . 61 GLN CD 1 1
5 6923 1 1 61 GLN CG C 7.500 -27.937 25.900 1.00 . A A . 61 GLN CG 1 1
5 6924 1 1 61 GLN H H 6.590 -31.614 26.204 1.00 . A A . 61 GLN H 1 1
5 6925 1 1 61 GLN HA H 8.187 -29.694 27.531 1.00 . A A . 61 GLN HA 1 1
5 6926 1 1 61 GLN HB2 H 6.365 -29.679 25.413 1.00 . A A . 61 GLN HB2 1 1
5 6927 1 1 61 GLN HB3 H 5.603 -28.643 26.607 1.00 . A A . 61 GLN HB3 1 1
5 6928 1 1 61 GLN HE21 H 9.706 -26.785 26.614 1.00 . A A . 61 GLN HE21 1 1
5 6929 1 1 61 GLN HE22 H 9.221 -26.054 28.067 1.00 . A A . 61 GLN HE22 1 1
5 6930 1 1 61 GLN HG2 H 8.416 -28.361 25.513 1.00 . A A . 61 GLN HG2 1 1
5 6931 1 1 61 GLN HG3 H 7.043 -27.321 25.139 1.00 . A A . 61 GLN HG3 1 1
5 6932 1 1 61 GLN N N 7.073 -31.366 27.019 1.00 . A A . 61 GLN N 1 1
5 6933 1 1 61 GLN NE2 N 9.014 -26.600 27.280 1.00 . A A . 61 GLN NE2 1 1
5 6934 1 1 61 GLN O O 6.915 -28.900 29.564 1.00 . A A . 61 GLN O 1 1
5 6935 1 1 61 GLN OE1 O 6.939 -26.856 27.960 1.00 . A A . 61 GLN OE1 1 1
5 6936 1 1 62 PRO C C 4.708 -31.319 31.174 1.00 . A A . 62 PRO C 1 1
5 6937 1 1 62 PRO CA C 4.522 -30.149 30.213 1.00 . A A . 62 PRO CA 1 1
5 6938 1 1 62 PRO CB C 3.088 -30.134 29.671 1.00 . A A . 62 PRO CB 1 1
5 6939 1 1 62 PRO CD C 4.614 -31.188 28.043 1.00 . A A . 62 PRO CD 1 1
5 6940 1 1 62 PRO CG C 3.127 -30.983 28.417 1.00 . A A . 62 PRO CG 1 1
5 6941 1 1 62 PRO HA H 4.740 -29.212 30.697 1.00 . A A . 62 PRO HA 1 1
5 6942 1 1 62 PRO HB2 H 2.404 -30.558 30.396 1.00 . A A . 62 PRO HB2 1 1
5 6943 1 1 62 PRO HB3 H 2.797 -29.126 29.424 1.00 . A A . 62 PRO HB3 1 1
5 6944 1 1 62 PRO HD2 H 4.914 -32.213 28.188 1.00 . A A . 62 PRO HD2 1 1
5 6945 1 1 62 PRO HD3 H 4.796 -30.872 27.028 1.00 . A A . 62 PRO HD3 1 1
5 6946 1 1 62 PRO HG2 H 2.654 -31.941 28.600 1.00 . A A . 62 PRO HG2 1 1
5 6947 1 1 62 PRO HG3 H 2.617 -30.467 27.611 1.00 . A A . 62 PRO HG3 1 1
5 6948 1 1 62 PRO N N 5.307 -30.308 28.969 1.00 . A A . 62 PRO N 1 1
5 6949 1 1 62 PRO O O 4.016 -32.332 31.105 1.00 . A A . 62 PRO O 1 1
5 6950 1 1 63 SER C C 5.054 -31.992 34.276 1.00 . A A . 63 SER C 1 1
5 6951 1 1 63 SER CA C 5.995 -32.126 33.083 1.00 . A A . 63 SER CA 1 1
5 6952 1 1 63 SER CB C 7.440 -31.916 33.543 1.00 . A A . 63 SER CB 1 1
5 6953 1 1 63 SER H H 6.167 -30.296 32.056 1.00 . A A . 63 SER H 1 1
5 6954 1 1 63 SER HA H 5.901 -33.115 32.660 1.00 . A A . 63 SER HA 1 1
5 6955 1 1 63 SER HB2 H 7.746 -32.735 34.169 1.00 . A A . 63 SER HB2 1 1
5 6956 1 1 63 SER HB3 H 8.089 -31.865 32.677 1.00 . A A . 63 SER HB3 1 1
5 6957 1 1 63 SER HG H 7.244 -29.985 33.706 1.00 . A A . 63 SER HG 1 1
5 6958 1 1 63 SER N N 5.667 -31.134 32.072 1.00 . A A . 63 SER N 1 1
5 6959 1 1 63 SER O O 5.057 -32.830 35.179 1.00 . A A . 63 SER O 1 1
5 6960 1 1 63 SER OG O 7.522 -30.703 34.281 1.00 . A A . 63 SER OG 1 1
5 6961 1 1 64 SER C C 1.858 -30.799 34.862 1.00 . A A . 64 SER C 1 1
5 6962 1 1 64 SER CA C 3.297 -30.671 35.363 1.00 . A A . 64 SER CA 1 1
5 6963 1 1 64 SER CB C 3.516 -29.270 35.938 1.00 . A A . 64 SER CB 1 1
5 6964 1 1 64 SER H H 4.299 -30.292 33.529 1.00 . A A . 64 SER H 1 1
5 6965 1 1 64 SER HA H 3.450 -31.394 36.151 1.00 . A A . 64 SER HA 1 1
5 6966 1 1 64 SER HB2 H 4.404 -29.265 36.549 1.00 . A A . 64 SER HB2 1 1
5 6967 1 1 64 SER HB3 H 3.636 -28.563 35.128 1.00 . A A . 64 SER HB3 1 1
5 6968 1 1 64 SER HG H 2.250 -27.966 36.635 1.00 . A A . 64 SER HG 1 1
5 6969 1 1 64 SER N N 4.250 -30.924 34.276 1.00 . A A . 64 SER N 1 1
5 6970 1 1 64 SER O O 0.930 -30.271 35.474 1.00 . A A . 64 SER O 1 1
5 6971 1 1 64 SER OG O 2.397 -28.909 36.738 1.00 . A A . 64 SER OG 1 1
5 6972 1 1 65 GLU C C -0.199 -30.363 32.663 1.00 . A A . 65 GLU C 1 1
5 6973 1 1 65 GLU CA C 0.361 -31.695 33.163 1.00 . A A . 65 GLU CA 1 1
5 6974 1 1 65 GLU CB C -0.586 -32.306 34.208 1.00 . A A . 65 GLU CB 1 1
5 6975 1 1 65 GLU CD C -2.685 -33.627 34.549 1.00 . A A . 65 GLU CD 1 1
5 6976 1 1 65 GLU CG C -1.786 -32.961 33.513 1.00 . A A . 65 GLU CG 1 1
5 6977 1 1 65 GLU H H 2.467 -31.893 33.304 1.00 . A A . 65 GLU H 1 1
5 6978 1 1 65 GLU HA H 0.447 -32.374 32.330 1.00 . A A . 65 GLU HA 1 1
5 6979 1 1 65 GLU HB2 H -0.053 -33.051 34.782 1.00 . A A . 65 GLU HB2 1 1
5 6980 1 1 65 GLU HB3 H -0.940 -31.531 34.871 1.00 . A A . 65 GLU HB3 1 1
5 6981 1 1 65 GLU HG2 H -2.349 -32.212 32.980 1.00 . A A . 65 GLU HG2 1 1
5 6982 1 1 65 GLU HG3 H -1.433 -33.707 32.817 1.00 . A A . 65 GLU HG3 1 1
5 6983 1 1 65 GLU N N 1.686 -31.499 33.746 1.00 . A A . 65 GLU N 1 1
5 6984 1 1 65 GLU O O -1.400 -30.104 32.751 1.00 . A A . 65 GLU O 1 1
5 6985 1 1 65 GLU OE1 O -2.237 -33.795 35.672 1.00 . A A . 65 GLU OE1 1 1
5 6986 1 1 65 GLU OE2 O -3.807 -33.958 34.206 1.00 . A A . 65 GLU OE2 1 1
5 6987 1 1 66 ARG C C -0.236 -28.302 30.215 1.00 . A A . 66 ARG C 1 1
5 6988 1 1 66 ARG CA C 0.290 -28.201 31.646 1.00 . A A . 66 ARG CA 1 1
5 6989 1 1 66 ARG CB C 1.470 -27.228 31.713 1.00 . A A . 66 ARG CB 1 1
5 6990 1 1 66 ARG CD C 2.125 -24.819 31.722 1.00 . A A . 66 ARG CD 1 1
5 6991 1 1 66 ARG CG C 0.961 -25.792 31.550 1.00 . A A . 66 ARG CG 1 1
5 6992 1 1 66 ARG CZ C 2.085 -24.272 34.089 1.00 . A A . 66 ARG CZ 1 1
5 6993 1 1 66 ARG H H 1.633 -29.773 32.117 1.00 . A A . 66 ARG H 1 1
5 6994 1 1 66 ARG HA H -0.503 -27.818 32.274 1.00 . A A . 66 ARG HA 1 1
5 6995 1 1 66 ARG HB2 H 1.967 -27.328 32.667 1.00 . A A . 66 ARG HB2 1 1
5 6996 1 1 66 ARG HB3 H 2.166 -27.451 30.921 1.00 . A A . 66 ARG HB3 1 1
5 6997 1 1 66 ARG HD2 H 2.902 -25.061 31.015 1.00 . A A . 66 ARG HD2 1 1
5 6998 1 1 66 ARG HD3 H 1.778 -23.811 31.541 1.00 . A A . 66 ARG HD3 1 1
5 6999 1 1 66 ARG HE H 3.444 -25.474 33.244 1.00 . A A . 66 ARG HE 1 1
5 7000 1 1 66 ARG HG2 H 0.533 -25.670 30.567 1.00 . A A . 66 ARG HG2 1 1
5 7001 1 1 66 ARG HG3 H 0.211 -25.587 32.299 1.00 . A A . 66 ARG HG3 1 1
5 7002 1 1 66 ARG HH11 H 0.664 -23.429 32.956 1.00 . A A . 66 ARG HH11 1 1
5 7003 1 1 66 ARG HH12 H 0.609 -23.037 34.642 1.00 . A A . 66 ARG HH12 1 1
5 7004 1 1 66 ARG HH21 H 3.370 -24.969 35.454 1.00 . A A . 66 ARG HH21 1 1
5 7005 1 1 66 ARG HH22 H 2.141 -23.909 36.058 1.00 . A A . 66 ARG HH22 1 1
5 7006 1 1 66 ARG N N 0.688 -29.514 32.152 1.00 . A A . 66 ARG N 1 1
5 7007 1 1 66 ARG NE N 2.656 -24.916 33.076 1.00 . A A . 66 ARG NE 1 1
5 7008 1 1 66 ARG NH1 N 1.037 -23.520 33.880 1.00 . A A . 66 ARG NH1 1 1
5 7009 1 1 66 ARG NH2 N 2.570 -24.392 35.294 1.00 . A A . 66 ARG NH2 1 1
5 7010 1 1 66 ARG O O -0.830 -27.356 29.696 1.00 . A A . 66 ARG O 1 1
5 7011 1 1 67 LEU C C -1.848 -29.063 27.979 1.00 . A A . 67 LEU C 1 1
5 7012 1 1 67 LEU CA C -0.451 -29.643 28.187 1.00 . A A . 67 LEU CA 1 1
5 7013 1 1 67 LEU CB C -0.481 -31.137 27.838 1.00 . A A . 67 LEU CB 1 1
5 7014 1 1 67 LEU CD1 C -2.326 -32.803 28.351 1.00 . A A . 67 LEU CD1 1 1
5 7015 1 1 67 LEU CD2 C -0.220 -32.850 29.685 1.00 . A A . 67 LEU CD2 1 1
5 7016 1 1 67 LEU CG C -1.214 -31.939 28.956 1.00 . A A . 67 LEU CG 1 1
5 7017 1 1 67 LEU H H 0.484 -30.166 30.023 1.00 . A A . 67 LEU H 1 1
5 7018 1 1 67 LEU HA H 0.240 -29.150 27.527 1.00 . A A . 67 LEU HA 1 1
5 7019 1 1 67 LEU HB2 H -0.994 -31.261 26.893 1.00 . A A . 67 LEU HB2 1 1
5 7020 1 1 67 LEU HB3 H 0.529 -31.494 27.729 1.00 . A A . 67 LEU HB3 1 1
5 7021 1 1 67 LEU HD11 H -1.893 -33.524 27.676 1.00 . A A . 67 LEU HD11 1 1
5 7022 1 1 67 LEU HD12 H -3.015 -32.172 27.811 1.00 . A A . 67 LEU HD12 1 1
5 7023 1 1 67 LEU HD13 H -2.852 -33.320 29.142 1.00 . A A . 67 LEU HD13 1 1
5 7024 1 1 67 LEU HD21 H 0.120 -33.622 29.011 1.00 . A A . 67 LEU HD21 1 1
5 7025 1 1 67 LEU HD22 H -0.703 -33.303 30.537 1.00 . A A . 67 LEU HD22 1 1
5 7026 1 1 67 LEU HD23 H 0.626 -32.263 30.015 1.00 . A A . 67 LEU HD23 1 1
5 7027 1 1 67 LEU HG H -1.659 -31.255 29.669 1.00 . A A . 67 LEU HG 1 1
5 7028 1 1 67 LEU N N -0.003 -29.446 29.568 1.00 . A A . 67 LEU N 1 1
5 7029 1 1 67 LEU O O -2.254 -28.787 26.851 1.00 . A A . 67 LEU O 1 1
5 7030 1 1 68 ASN C C -3.884 -26.969 28.302 1.00 . A A . 68 ASN C 1 1
5 7031 1 1 68 ASN CA C -3.920 -28.329 28.994 1.00 . A A . 68 ASN CA 1 1
5 7032 1 1 68 ASN CB C -4.500 -28.188 30.405 1.00 . A A . 68 ASN CB 1 1
5 7033 1 1 68 ASN CG C -3.439 -27.634 31.355 1.00 . A A . 68 ASN CG 1 1
5 7034 1 1 68 ASN H H -2.201 -29.116 29.948 1.00 . A A . 68 ASN H 1 1
5 7035 1 1 68 ASN HA H -4.544 -29.001 28.424 1.00 . A A . 68 ASN HA 1 1
5 7036 1 1 68 ASN HB2 H -5.347 -27.516 30.381 1.00 . A A . 68 ASN HB2 1 1
5 7037 1 1 68 ASN HB3 H -4.823 -29.156 30.758 1.00 . A A . 68 ASN HB3 1 1
5 7038 1 1 68 ASN HD21 H -3.902 -28.871 32.837 1.00 . A A . 68 ASN HD21 1 1
5 7039 1 1 68 ASN HD22 H -2.633 -27.792 33.162 1.00 . A A . 68 ASN HD22 1 1
5 7040 1 1 68 ASN N N -2.575 -28.881 29.074 1.00 . A A . 68 ASN N 1 1
5 7041 1 1 68 ASN ND2 N -3.315 -28.140 32.550 1.00 . A A . 68 ASN ND2 1 1
5 7042 1 1 68 ASN O O -4.720 -26.675 27.448 1.00 . A A . 68 ASN O 1 1
5 7043 1 1 68 ASN OD1 O -2.701 -26.716 30.996 1.00 . A A . 68 ASN OD1 1 1
5 7044 1 1 69 ALA C C -2.295 -24.969 26.603 1.00 . A A . 69 ALA C 1 1
5 7045 1 1 69 ALA CA C -2.750 -24.835 28.055 1.00 . A A . 69 ALA CA 1 1
5 7046 1 1 69 ALA CB C -1.730 -24.007 28.838 1.00 . A A . 69 ALA CB 1 1
5 7047 1 1 69 ALA H H -2.252 -26.446 29.338 1.00 . A A . 69 ALA H 1 1
5 7048 1 1 69 ALA HA H -3.702 -24.327 28.078 1.00 . A A . 69 ALA HA 1 1
5 7049 1 1 69 ALA HB1 H -1.480 -23.119 28.276 1.00 . A A . 69 ALA HB1 1 1
5 7050 1 1 69 ALA HB2 H -0.839 -24.595 28.999 1.00 . A A . 69 ALA HB2 1 1
5 7051 1 1 69 ALA HB3 H -2.153 -23.724 29.790 1.00 . A A . 69 ALA HB3 1 1
5 7052 1 1 69 ALA N N -2.898 -26.152 28.663 1.00 . A A . 69 ALA N 1 1
5 7053 1 1 69 ALA O O -2.744 -24.230 25.729 1.00 . A A . 69 ALA O 1 1
5 7054 1 1 70 PHE C C -1.997 -26.621 24.091 1.00 . A A . 70 PHE C 1 1
5 7055 1 1 70 PHE CA C -0.884 -26.150 25.013 1.00 . A A . 70 PHE CA 1 1
5 7056 1 1 70 PHE CB C 0.227 -27.197 25.036 1.00 . A A . 70 PHE CB 1 1
5 7057 1 1 70 PHE CD1 C 1.463 -26.540 27.137 1.00 . A A . 70 PHE CD1 1 1
5 7058 1 1 70 PHE CD2 C 2.544 -26.197 24.994 1.00 . A A . 70 PHE CD2 1 1
5 7059 1 1 70 PHE CE1 C 2.585 -26.014 27.787 1.00 . A A . 70 PHE CE1 1 1
5 7060 1 1 70 PHE CE2 C 3.666 -25.673 25.644 1.00 . A A . 70 PHE CE2 1 1
5 7061 1 1 70 PHE CG C 1.442 -26.632 25.740 1.00 . A A . 70 PHE CG 1 1
5 7062 1 1 70 PHE CZ C 3.688 -25.581 27.041 1.00 . A A . 70 PHE CZ 1 1
5 7063 1 1 70 PHE H H -1.077 -26.482 27.097 1.00 . A A . 70 PHE H 1 1
5 7064 1 1 70 PHE HA H -0.481 -25.226 24.633 1.00 . A A . 70 PHE HA 1 1
5 7065 1 1 70 PHE HB2 H -0.119 -28.074 25.554 1.00 . A A . 70 PHE HB2 1 1
5 7066 1 1 70 PHE HB3 H 0.491 -27.462 24.023 1.00 . A A . 70 PHE HB3 1 1
5 7067 1 1 70 PHE HD1 H 0.612 -26.869 27.713 1.00 . A A . 70 PHE HD1 1 1
5 7068 1 1 70 PHE HD2 H 2.529 -26.268 23.916 1.00 . A A . 70 PHE HD2 1 1
5 7069 1 1 70 PHE HE1 H 2.602 -25.944 28.864 1.00 . A A . 70 PHE HE1 1 1
5 7070 1 1 70 PHE HE2 H 4.517 -25.337 25.068 1.00 . A A . 70 PHE HE2 1 1
5 7071 1 1 70 PHE HZ H 4.554 -25.176 27.543 1.00 . A A . 70 PHE HZ 1 1
5 7072 1 1 70 PHE N N -1.399 -25.922 26.359 1.00 . A A . 70 PHE N 1 1
5 7073 1 1 70 PHE O O -2.019 -26.286 22.907 1.00 . A A . 70 PHE O 1 1
5 7074 1 1 71 ARG C C -4.651 -26.794 23.030 1.00 . A A . 71 ARG C 1 1
5 7075 1 1 71 ARG CA C -4.027 -27.922 23.840 1.00 . A A . 71 ARG CA 1 1
5 7076 1 1 71 ARG CB C -5.078 -28.567 24.748 1.00 . A A . 71 ARG CB 1 1
5 7077 1 1 71 ARG CD C -7.293 -29.719 24.841 1.00 . A A . 71 ARG CD 1 1
5 7078 1 1 71 ARG CG C -6.316 -28.964 23.937 1.00 . A A . 71 ARG CG 1 1
5 7079 1 1 71 ARG CZ C -8.835 -28.033 25.677 1.00 . A A . 71 ARG CZ 1 1
5 7080 1 1 71 ARG H H -2.853 -27.648 25.584 1.00 . A A . 71 ARG H 1 1
5 7081 1 1 71 ARG HA H -3.647 -28.671 23.167 1.00 . A A . 71 ARG HA 1 1
5 7082 1 1 71 ARG HB2 H -4.654 -29.451 25.199 1.00 . A A . 71 ARG HB2 1 1
5 7083 1 1 71 ARG HB3 H -5.363 -27.870 25.519 1.00 . A A . 71 ARG HB3 1 1
5 7084 1 1 71 ARG HD2 H -8.120 -30.081 24.250 1.00 . A A . 71 ARG HD2 1 1
5 7085 1 1 71 ARG HD3 H -6.781 -30.558 25.292 1.00 . A A . 71 ARG HD3 1 1
5 7086 1 1 71 ARG HE H -7.366 -28.842 26.772 1.00 . A A . 71 ARG HE 1 1
5 7087 1 1 71 ARG HG2 H -6.802 -28.080 23.551 1.00 . A A . 71 ARG HG2 1 1
5 7088 1 1 71 ARG HG3 H -6.022 -29.603 23.118 1.00 . A A . 71 ARG HG3 1 1
5 7089 1 1 71 ARG HH11 H -9.065 -28.590 23.769 1.00 . A A . 71 ARG HH11 1 1
5 7090 1 1 71 ARG HH12 H -10.188 -27.402 24.344 1.00 . A A . 71 ARG HH12 1 1
5 7091 1 1 71 ARG HH21 H -8.839 -27.287 27.536 1.00 . A A . 71 ARG HH21 1 1
5 7092 1 1 71 ARG HH22 H -10.060 -26.666 26.476 1.00 . A A . 71 ARG HH22 1 1
5 7093 1 1 71 ARG N N -2.921 -27.408 24.636 1.00 . A A . 71 ARG N 1 1
5 7094 1 1 71 ARG NE N -7.795 -28.836 25.891 1.00 . A A . 71 ARG NE 1 1
5 7095 1 1 71 ARG NH1 N -9.407 -28.007 24.505 1.00 . A A . 71 ARG NH1 1 1
5 7096 1 1 71 ARG NH2 N -9.279 -27.269 26.638 1.00 . A A . 71 ARG NH2 1 1
5 7097 1 1 71 ARG O O -5.274 -27.030 21.996 1.00 . A A . 71 ARG O 1 1
5 7098 1 1 72 GLU C C -4.340 -24.281 21.438 1.00 . A A . 72 GLU C 1 1
5 7099 1 1 72 GLU CA C -5.006 -24.414 22.798 1.00 . A A . 72 GLU CA 1 1
5 7100 1 1 72 GLU CB C -4.760 -23.143 23.613 1.00 . A A . 72 GLU CB 1 1
5 7101 1 1 72 GLU CD C -7.083 -23.059 24.535 1.00 . A A . 72 GLU CD 1 1
5 7102 1 1 72 GLU CG C -5.604 -23.180 24.886 1.00 . A A . 72 GLU CG 1 1
5 7103 1 1 72 GLU H H -3.954 -25.435 24.326 1.00 . A A . 72 GLU H 1 1
5 7104 1 1 72 GLU HA H -6.068 -24.547 22.664 1.00 . A A . 72 GLU HA 1 1
5 7105 1 1 72 GLU HB2 H -3.713 -23.081 23.875 1.00 . A A . 72 GLU HB2 1 1
5 7106 1 1 72 GLU HB3 H -5.036 -22.280 23.026 1.00 . A A . 72 GLU HB3 1 1
5 7107 1 1 72 GLU HG2 H -5.434 -24.116 25.398 1.00 . A A . 72 GLU HG2 1 1
5 7108 1 1 72 GLU HG3 H -5.320 -22.360 25.529 1.00 . A A . 72 GLU HG3 1 1
5 7109 1 1 72 GLU N N -4.467 -25.567 23.501 1.00 . A A . 72 GLU N 1 1
5 7110 1 1 72 GLU O O -5.009 -24.121 20.418 1.00 . A A . 72 GLU O 1 1
5 7111 1 1 72 GLU OE1 O -7.376 -22.566 23.459 1.00 . A A . 72 GLU OE1 1 1
5 7112 1 1 72 GLU OE2 O -7.899 -23.464 25.346 1.00 . A A . 72 GLU OE2 1 1
5 7113 1 1 73 LEU C C -2.604 -25.433 19.279 1.00 . A A . 73 LEU C 1 1
5 7114 1 1 73 LEU CA C -2.262 -24.250 20.189 1.00 . A A . 73 LEU CA 1 1
5 7115 1 1 73 LEU CB C -0.754 -24.227 20.503 1.00 . A A . 73 LEU CB 1 1
5 7116 1 1 73 LEU CD1 C -0.296 -23.964 18.034 1.00 . A A . 73 LEU CD1 1 1
5 7117 1 1 73 LEU CD2 C -0.385 -21.921 19.519 1.00 . A A . 73 LEU CD2 1 1
5 7118 1 1 73 LEU CG C 0.011 -23.418 19.438 1.00 . A A . 73 LEU CG 1 1
5 7119 1 1 73 LEU H H -2.536 -24.495 22.274 1.00 . A A . 73 LEU H 1 1
5 7120 1 1 73 LEU HA H -2.540 -23.334 19.693 1.00 . A A . 73 LEU HA 1 1
5 7121 1 1 73 LEU HB2 H -0.599 -23.777 21.472 1.00 . A A . 73 LEU HB2 1 1
5 7122 1 1 73 LEU HB3 H -0.371 -25.238 20.524 1.00 . A A . 73 LEU HB3 1 1
5 7123 1 1 73 LEU HD11 H 0.483 -23.657 17.353 1.00 . A A . 73 LEU HD11 1 1
5 7124 1 1 73 LEU HD12 H -1.241 -23.572 17.693 1.00 . A A . 73 LEU HD12 1 1
5 7125 1 1 73 LEU HD13 H -0.342 -25.042 18.066 1.00 . A A . 73 LEU HD13 1 1
5 7126 1 1 73 LEU HD21 H 0.491 -21.317 19.359 1.00 . A A . 73 LEU HD21 1 1
5 7127 1 1 73 LEU HD22 H -0.794 -21.693 20.493 1.00 . A A . 73 LEU HD22 1 1
5 7128 1 1 73 LEU HD23 H -1.121 -21.688 18.763 1.00 . A A . 73 LEU HD23 1 1
5 7129 1 1 73 LEU HG H 1.070 -23.514 19.625 1.00 . A A . 73 LEU HG 1 1
5 7130 1 1 73 LEU N N -3.015 -24.358 21.431 1.00 . A A . 73 LEU N 1 1
5 7131 1 1 73 LEU O O -2.789 -25.276 18.072 1.00 . A A . 73 LEU O 1 1
5 7132 1 1 74 ARG C C -4.419 -27.686 18.528 1.00 . A A . 74 ARG C 1 1
5 7133 1 1 74 ARG CA C -3.036 -27.819 19.134 1.00 . A A . 74 ARG CA 1 1
5 7134 1 1 74 ARG CB C -2.970 -29.042 20.052 1.00 . A A . 74 ARG CB 1 1
5 7135 1 1 74 ARG CD C -3.096 -31.536 20.082 1.00 . A A . 74 ARG CD 1 1
5 7136 1 1 74 ARG CG C -3.450 -30.276 19.295 1.00 . A A . 74 ARG CG 1 1
5 7137 1 1 74 ARG CZ C -3.543 -32.491 22.263 1.00 . A A . 74 ARG CZ 1 1
5 7138 1 1 74 ARG H H -2.571 -26.672 20.846 1.00 . A A . 74 ARG H 1 1
5 7139 1 1 74 ARG HA H -2.319 -27.941 18.338 1.00 . A A . 74 ARG HA 1 1
5 7140 1 1 74 ARG HB2 H -1.952 -29.192 20.383 1.00 . A A . 74 ARG HB2 1 1
5 7141 1 1 74 ARG HB3 H -3.606 -28.880 20.903 1.00 . A A . 74 ARG HB3 1 1
5 7142 1 1 74 ARG HD2 H -3.373 -32.405 19.505 1.00 . A A . 74 ARG HD2 1 1
5 7143 1 1 74 ARG HD3 H -2.031 -31.555 20.264 1.00 . A A . 74 ARG HD3 1 1
5 7144 1 1 74 ARG HE H -4.487 -30.880 21.540 1.00 . A A . 74 ARG HE 1 1
5 7145 1 1 74 ARG HG2 H -4.524 -30.220 19.183 1.00 . A A . 74 ARG HG2 1 1
5 7146 1 1 74 ARG HG3 H -2.984 -30.312 18.324 1.00 . A A . 74 ARG HG3 1 1
5 7147 1 1 74 ARG HH11 H -2.140 -33.390 21.152 1.00 . A A . 74 ARG HH11 1 1
5 7148 1 1 74 ARG HH12 H -2.436 -34.100 22.704 1.00 . A A . 74 ARG HH12 1 1
5 7149 1 1 74 ARG HH21 H -4.884 -31.804 23.579 1.00 . A A . 74 ARG HH21 1 1
5 7150 1 1 74 ARG HH22 H -3.991 -33.201 24.079 1.00 . A A . 74 ARG HH22 1 1
5 7151 1 1 74 ARG N N -2.703 -26.614 19.880 1.00 . A A . 74 ARG N 1 1
5 7152 1 1 74 ARG NE N -3.806 -31.560 21.354 1.00 . A A . 74 ARG NE 1 1
5 7153 1 1 74 ARG NH1 N -2.636 -33.398 22.021 1.00 . A A . 74 ARG NH1 1 1
5 7154 1 1 74 ARG NH2 N -4.190 -32.499 23.395 1.00 . A A . 74 ARG NH2 1 1
5 7155 1 1 74 ARG O O -4.645 -28.047 17.373 1.00 . A A . 74 ARG O 1 1
5 7156 1 1 75 THR C C -6.710 -26.001 17.657 1.00 . A A . 75 THR C 1 1
5 7157 1 1 75 THR CA C -6.697 -26.954 18.846 1.00 . A A . 75 THR CA 1 1
5 7158 1 1 75 THR CB C -7.549 -26.394 19.965 1.00 . A A . 75 THR CB 1 1
5 7159 1 1 75 THR CG2 C -8.951 -26.103 19.444 1.00 . A A . 75 THR CG2 1 1
5 7160 1 1 75 THR H H -5.097 -26.872 20.221 1.00 . A A . 75 THR H 1 1
5 7161 1 1 75 THR HA H -7.106 -27.894 18.549 1.00 . A A . 75 THR HA 1 1
5 7162 1 1 75 THR HB H -7.107 -25.490 20.313 1.00 . A A . 75 THR HB 1 1
5 7163 1 1 75 THR HG1 H -7.900 -28.176 20.664 1.00 . A A . 75 THR HG1 1 1
5 7164 1 1 75 THR HG21 H -9.618 -25.949 20.276 1.00 . A A . 75 THR HG21 1 1
5 7165 1 1 75 THR HG22 H -9.295 -26.939 18.854 1.00 . A A . 75 THR HG22 1 1
5 7166 1 1 75 THR HG23 H -8.925 -25.215 18.832 1.00 . A A . 75 THR HG23 1 1
5 7167 1 1 75 THR N N -5.339 -27.150 19.313 1.00 . A A . 75 THR N 1 1
5 7168 1 1 75 THR O O -7.395 -26.242 16.662 1.00 . A A . 75 THR O 1 1
5 7169 1 1 75 THR OG1 O -7.616 -27.334 21.029 1.00 . A A . 75 THR OG1 1 1
5 7170 1 1 76 GLN C C -5.377 -24.603 15.413 1.00 . A A . 76 GLN C 1 1
5 7171 1 1 76 GLN CA C -5.876 -23.933 16.691 1.00 . A A . 76 GLN CA 1 1
5 7172 1 1 76 GLN CB C -4.925 -22.788 17.092 1.00 . A A . 76 GLN CB 1 1
5 7173 1 1 76 GLN CD C -6.432 -22.367 19.054 1.00 . A A . 76 GLN CD 1 1
5 7174 1 1 76 GLN CG C -5.688 -21.723 17.889 1.00 . A A . 76 GLN CG 1 1
5 7175 1 1 76 GLN H H -5.422 -24.778 18.583 1.00 . A A . 76 GLN H 1 1
5 7176 1 1 76 GLN HA H -6.864 -23.531 16.512 1.00 . A A . 76 GLN HA 1 1
5 7177 1 1 76 GLN HB2 H -4.126 -23.184 17.701 1.00 . A A . 76 GLN HB2 1 1
5 7178 1 1 76 GLN HB3 H -4.507 -22.332 16.204 1.00 . A A . 76 GLN HB3 1 1
5 7179 1 1 76 GLN HE21 H -5.467 -21.324 20.439 1.00 . A A . 76 GLN HE21 1 1
5 7180 1 1 76 GLN HE22 H -6.625 -22.416 21.029 1.00 . A A . 76 GLN HE22 1 1
5 7181 1 1 76 GLN HG2 H -4.988 -20.996 18.271 1.00 . A A . 76 GLN HG2 1 1
5 7182 1 1 76 GLN HG3 H -6.397 -21.231 17.241 1.00 . A A . 76 GLN HG3 1 1
5 7183 1 1 76 GLN N N -5.947 -24.917 17.766 1.00 . A A . 76 GLN N 1 1
5 7184 1 1 76 GLN NE2 N -6.151 -22.005 20.275 1.00 . A A . 76 GLN NE2 1 1
5 7185 1 1 76 GLN O O -5.897 -24.350 14.327 1.00 . A A . 76 GLN O 1 1
5 7186 1 1 76 GLN OE1 O -7.295 -23.221 18.845 1.00 . A A . 76 GLN OE1 1 1
5 7187 1 1 77 LEU C C -4.901 -27.061 13.779 1.00 . A A . 77 LEU C 1 1
5 7188 1 1 77 LEU CA C -3.834 -26.172 14.403 1.00 . A A . 77 LEU CA 1 1
5 7189 1 1 77 LEU CB C -2.638 -27.029 14.826 1.00 . A A . 77 LEU CB 1 1
5 7190 1 1 77 LEU CD1 C -0.324 -26.996 15.784 1.00 . A A . 77 LEU CD1 1 1
5 7191 1 1 77 LEU CD2 C -0.922 -25.395 13.948 1.00 . A A . 77 LEU CD2 1 1
5 7192 1 1 77 LEU CG C -1.443 -26.133 15.198 1.00 . A A . 77 LEU CG 1 1
5 7193 1 1 77 LEU H H -4.012 -25.639 16.445 1.00 . A A . 77 LEU H 1 1
5 7194 1 1 77 LEU HA H -3.511 -25.451 13.669 1.00 . A A . 77 LEU HA 1 1
5 7195 1 1 77 LEU HB2 H -2.918 -27.628 15.681 1.00 . A A . 77 LEU HB2 1 1
5 7196 1 1 77 LEU HB3 H -2.362 -27.681 14.012 1.00 . A A . 77 LEU HB3 1 1
5 7197 1 1 77 LEU HD11 H 0.161 -27.542 14.990 1.00 . A A . 77 LEU HD11 1 1
5 7198 1 1 77 LEU HD12 H -0.737 -27.688 16.502 1.00 . A A . 77 LEU HD12 1 1
5 7199 1 1 77 LEU HD13 H 0.395 -26.359 16.271 1.00 . A A . 77 LEU HD13 1 1
5 7200 1 1 77 LEU HD21 H -1.459 -24.465 13.829 1.00 . A A . 77 LEU HD21 1 1
5 7201 1 1 77 LEU HD22 H -1.066 -26.009 13.075 1.00 . A A . 77 LEU HD22 1 1
5 7202 1 1 77 LEU HD23 H 0.129 -25.181 14.057 1.00 . A A . 77 LEU HD23 1 1
5 7203 1 1 77 LEU HG H -1.750 -25.413 15.940 1.00 . A A . 77 LEU HG 1 1
5 7204 1 1 77 LEU N N -4.380 -25.467 15.554 1.00 . A A . 77 LEU N 1 1
5 7205 1 1 77 LEU O O -5.037 -27.119 12.557 1.00 . A A . 77 LEU O 1 1
5 7206 1 1 78 GLU C C -7.844 -27.803 13.526 1.00 . A A . 78 GLU C 1 1
5 7207 1 1 78 GLU CA C -6.717 -28.623 14.146 1.00 . A A . 78 GLU CA 1 1
5 7208 1 1 78 GLU CB C -7.262 -29.461 15.309 1.00 . A A . 78 GLU CB 1 1
5 7209 1 1 78 GLU CD C -9.518 -29.977 14.345 1.00 . A A . 78 GLU CD 1 1
5 7210 1 1 78 GLU CG C -8.180 -30.567 14.776 1.00 . A A . 78 GLU CG 1 1
5 7211 1 1 78 GLU H H -5.508 -27.653 15.590 1.00 . A A . 78 GLU H 1 1
5 7212 1 1 78 GLU HA H -6.309 -29.284 13.397 1.00 . A A . 78 GLU HA 1 1
5 7213 1 1 78 GLU HB2 H -6.435 -29.908 15.844 1.00 . A A . 78 GLU HB2 1 1
5 7214 1 1 78 GLU HB3 H -7.819 -28.825 15.979 1.00 . A A . 78 GLU HB3 1 1
5 7215 1 1 78 GLU HG2 H -7.712 -31.051 13.933 1.00 . A A . 78 GLU HG2 1 1
5 7216 1 1 78 GLU HG3 H -8.348 -31.296 15.555 1.00 . A A . 78 GLU HG3 1 1
5 7217 1 1 78 GLU N N -5.658 -27.745 14.626 1.00 . A A . 78 GLU N 1 1
5 7218 1 1 78 GLU O O -8.404 -28.177 12.495 1.00 . A A . 78 GLU O 1 1
5 7219 1 1 78 GLU OE1 O -9.940 -29.008 14.954 1.00 . A A . 78 GLU OE1 1 1
5 7220 1 1 78 GLU OE2 O -10.100 -30.500 13.408 1.00 . A A . 78 GLU OE2 1 1
5 7221 1 1 79 LYS C C -8.811 -25.205 12.332 1.00 . A A . 79 LYS C 1 1
5 7222 1 1 79 LYS CA C -9.222 -25.806 13.666 1.00 . A A . 79 LYS CA 1 1
5 7223 1 1 79 LYS CB C -9.492 -24.691 14.677 1.00 . A A . 79 LYS CB 1 1
5 7224 1 1 79 LYS CD C -10.962 -22.719 15.209 1.00 . A A . 79 LYS CD 1 1
5 7225 1 1 79 LYS CE C -11.638 -23.264 16.473 1.00 . A A . 79 LYS CE 1 1
5 7226 1 1 79 LYS CG C -10.687 -23.851 14.209 1.00 . A A . 79 LYS CG 1 1
5 7227 1 1 79 LYS H H -7.682 -26.425 14.969 1.00 . A A . 79 LYS H 1 1
5 7228 1 1 79 LYS HA H -10.126 -26.382 13.530 1.00 . A A . 79 LYS HA 1 1
5 7229 1 1 79 LYS HB2 H -9.709 -25.130 15.637 1.00 . A A . 79 LYS HB2 1 1
5 7230 1 1 79 LYS HB3 H -8.619 -24.060 14.758 1.00 . A A . 79 LYS HB3 1 1
5 7231 1 1 79 LYS HD2 H -10.028 -22.249 15.480 1.00 . A A . 79 LYS HD2 1 1
5 7232 1 1 79 LYS HD3 H -11.609 -21.987 14.748 1.00 . A A . 79 LYS HD3 1 1
5 7233 1 1 79 LYS HE2 H -12.451 -23.920 16.200 1.00 . A A . 79 LYS HE2 1 1
5 7234 1 1 79 LYS HE3 H -10.919 -23.808 17.066 1.00 . A A . 79 LYS HE3 1 1
5 7235 1 1 79 LYS HG2 H -10.467 -23.423 13.242 1.00 . A A . 79 LYS HG2 1 1
5 7236 1 1 79 LYS HG3 H -11.559 -24.481 14.130 1.00 . A A . 79 LYS HG3 1 1
5 7237 1 1 79 LYS HZ1 H -12.210 -22.396 18.276 1.00 . A A . 79 LYS HZ1 1 1
5 7238 1 1 79 LYS HZ2 H -13.125 -21.885 16.938 1.00 . A A . 79 LYS HZ2 1 1
5 7239 1 1 79 LYS HZ3 H -11.544 -21.303 17.164 1.00 . A A . 79 LYS HZ3 1 1
5 7240 1 1 79 LYS N N -8.168 -26.678 14.160 1.00 . A A . 79 LYS N 1 1
5 7241 1 1 79 LYS NZ N -12.170 -22.126 17.273 1.00 . A A . 79 LYS NZ 1 1
5 7242 1 1 79 LYS O O -9.597 -25.161 11.386 1.00 . A A . 79 LYS O 1 1
5 7243 1 1 80 ALA C C -7.011 -25.179 9.930 1.00 . A A . 80 ALA C 1 1
5 7244 1 1 80 ALA CA C -7.051 -24.147 11.047 1.00 . A A . 80 ALA CA 1 1
5 7245 1 1 80 ALA CB C -5.648 -23.587 11.272 1.00 . A A . 80 ALA CB 1 1
5 7246 1 1 80 ALA H H -6.987 -24.808 13.055 1.00 . A A . 80 ALA H 1 1
5 7247 1 1 80 ALA HA H -7.706 -23.343 10.759 1.00 . A A . 80 ALA HA 1 1
5 7248 1 1 80 ALA HB1 H -5.243 -23.247 10.330 1.00 . A A . 80 ALA HB1 1 1
5 7249 1 1 80 ALA HB2 H -5.011 -24.359 11.680 1.00 . A A . 80 ALA HB2 1 1
5 7250 1 1 80 ALA HB3 H -5.698 -22.759 11.962 1.00 . A A . 80 ALA HB3 1 1
5 7251 1 1 80 ALA N N -7.567 -24.743 12.267 1.00 . A A . 80 ALA N 1 1
5 7252 1 1 80 ALA O O -6.992 -24.834 8.748 1.00 . A A . 80 ALA O 1 1
5 7253 1 1 81 LEU C C -8.163 -27.472 8.435 1.00 . A A . 81 LEU C 1 1
5 7254 1 1 81 LEU CA C -6.932 -27.531 9.342 1.00 . A A . 81 LEU CA 1 1
5 7255 1 1 81 LEU CB C -6.865 -28.885 10.074 1.00 . A A . 81 LEU CB 1 1
5 7256 1 1 81 LEU CD1 C -6.626 -30.012 7.829 1.00 . A A . 81 LEU CD1 1 1
5 7257 1 1 81 LEU CD2 C -4.562 -29.475 9.188 1.00 . A A . 81 LEU CD2 1 1
5 7258 1 1 81 LEU CG C -6.051 -29.904 9.251 1.00 . A A . 81 LEU CG 1 1
5 7259 1 1 81 LEU H H -6.994 -26.662 11.274 1.00 . A A . 81 LEU H 1 1
5 7260 1 1 81 LEU HA H -6.047 -27.405 8.738 1.00 . A A . 81 LEU HA 1 1
5 7261 1 1 81 LEU HB2 H -6.396 -28.746 11.037 1.00 . A A . 81 LEU HB2 1 1
5 7262 1 1 81 LEU HB3 H -7.865 -29.267 10.224 1.00 . A A . 81 LEU HB3 1 1
5 7263 1 1 81 LEU HD11 H -6.253 -29.194 7.228 1.00 . A A . 81 LEU HD11 1 1
5 7264 1 1 81 LEU HD12 H -7.704 -29.972 7.865 1.00 . A A . 81 LEU HD12 1 1
5 7265 1 1 81 LEU HD13 H -6.319 -30.948 7.390 1.00 . A A . 81 LEU HD13 1 1
5 7266 1 1 81 LEU HD21 H -4.345 -29.021 8.230 1.00 . A A . 81 LEU HD21 1 1
5 7267 1 1 81 LEU HD22 H -3.940 -30.343 9.314 1.00 . A A . 81 LEU HD22 1 1
5 7268 1 1 81 LEU HD23 H -4.340 -28.767 9.973 1.00 . A A . 81 LEU HD23 1 1
5 7269 1 1 81 LEU HG H -6.122 -30.869 9.731 1.00 . A A . 81 LEU HG 1 1
5 7270 1 1 81 LEU N N -6.987 -26.449 10.316 1.00 . A A . 81 LEU N 1 1
5 7271 1 1 81 LEU O O -8.071 -27.709 7.233 1.00 . A A . 81 LEU O 1 1
5 7272 1 1 82 GLY C C -10.440 -25.901 7.228 1.00 . A A . 82 GLY C 1 1
5 7273 1 1 82 GLY CA C -10.541 -27.034 8.245 1.00 . A A . 82 GLY CA 1 1
5 7274 1 1 82 GLY H H -9.325 -26.943 9.978 1.00 . A A . 82 GLY H 1 1
5 7275 1 1 82 GLY HA2 H -10.714 -27.966 7.727 1.00 . A A . 82 GLY HA2 1 1
5 7276 1 1 82 GLY HA3 H -11.367 -26.837 8.912 1.00 . A A . 82 GLY HA3 1 1
5 7277 1 1 82 GLY N N -9.310 -27.136 9.017 1.00 . A A . 82 GLY N 1 1
5 7278 1 1 82 GLY O O -11.418 -25.560 6.561 1.00 . A A . 82 GLY O 1 1
5 7279 1 1 83 LEU C C -9.930 -23.060 6.479 1.00 . A A . 83 LEU C 1 1
5 7280 1 1 83 LEU CA C -9.007 -24.233 6.176 1.00 . A A . 83 LEU CA 1 1
5 7281 1 1 83 LEU CB C -9.241 -24.718 4.743 1.00 . A A . 83 LEU CB 1 1
5 7282 1 1 83 LEU CD1 C -8.709 -26.498 3.068 1.00 . A A . 83 LEU CD1 1 1
5 7283 1 1 83 LEU CD2 C -6.927 -25.708 4.645 1.00 . A A . 83 LEU CD2 1 1
5 7284 1 1 83 LEU CG C -8.430 -25.994 4.487 1.00 . A A . 83 LEU CG 1 1
5 7285 1 1 83 LEU H H -8.506 -25.638 7.671 1.00 . A A . 83 LEU H 1 1
5 7286 1 1 83 LEU HA H -7.984 -23.902 6.272 1.00 . A A . 83 LEU HA 1 1
5 7287 1 1 83 LEU HB2 H -10.291 -24.923 4.601 1.00 . A A . 83 LEU HB2 1 1
5 7288 1 1 83 LEU HB3 H -8.928 -23.951 4.050 1.00 . A A . 83 LEU HB3 1 1
5 7289 1 1 83 LEU HD11 H -8.459 -25.726 2.357 1.00 . A A . 83 LEU HD11 1 1
5 7290 1 1 83 LEU HD12 H -9.756 -26.750 2.975 1.00 . A A . 83 LEU HD12 1 1
5 7291 1 1 83 LEU HD13 H -8.109 -27.374 2.874 1.00 . A A . 83 LEU HD13 1 1
5 7292 1 1 83 LEU HD21 H -6.666 -25.716 5.693 1.00 . A A . 83 LEU HD21 1 1
5 7293 1 1 83 LEU HD22 H -6.696 -24.742 4.223 1.00 . A A . 83 LEU HD22 1 1
5 7294 1 1 83 LEU HD23 H -6.356 -26.469 4.130 1.00 . A A . 83 LEU HD23 1 1
5 7295 1 1 83 LEU HG H -8.729 -26.752 5.197 1.00 . A A . 83 LEU HG 1 1
5 7296 1 1 83 LEU N N -9.244 -25.323 7.114 1.00 . A A . 83 LEU N 1 1
5 7297 1 1 83 LEU O O -10.418 -22.388 5.570 1.00 . A A . 83 LEU O 1 1
5 7298 1 1 84 GLU C C -10.347 -20.382 7.855 1.00 . A A . 84 GLU C 1 1
5 7299 1 1 84 GLU CA C -11.012 -21.714 8.184 1.00 . A A . 84 GLU CA 1 1
5 7300 1 1 84 GLU CB C -11.272 -21.802 9.690 1.00 . A A . 84 GLU CB 1 1
5 7301 1 1 84 GLU CD C -13.441 -23.021 9.388 1.00 . A A . 84 GLU CD 1 1
5 7302 1 1 84 GLU CG C -12.048 -23.084 10.006 1.00 . A A . 84 GLU CG 1 1
5 7303 1 1 84 GLU H H -9.731 -23.380 8.445 1.00 . A A . 84 GLU H 1 1
5 7304 1 1 84 GLU HA H -11.951 -21.778 7.659 1.00 . A A . 84 GLU HA 1 1
5 7305 1 1 84 GLU HB2 H -10.329 -21.812 10.218 1.00 . A A . 84 GLU HB2 1 1
5 7306 1 1 84 GLU HB3 H -11.851 -20.947 10.006 1.00 . A A . 84 GLU HB3 1 1
5 7307 1 1 84 GLU HG2 H -11.515 -23.932 9.602 1.00 . A A . 84 GLU HG2 1 1
5 7308 1 1 84 GLU HG3 H -12.137 -23.193 11.076 1.00 . A A . 84 GLU HG3 1 1
5 7309 1 1 84 GLU N N -10.155 -22.814 7.764 1.00 . A A . 84 GLU N 1 1
5 7310 1 1 84 GLU O O -9.152 -20.202 8.087 1.00 . A A . 84 GLU O 1 1
5 7311 1 1 84 GLU OE1 O -13.896 -21.924 9.114 1.00 . A A . 84 GLU OE1 1 1
5 7312 1 1 84 GLU OE2 O -14.032 -24.071 9.201 1.00 . A A . 84 GLU OE2 1 1
5 7313 1 1 85 HIS C C -10.647 -17.196 8.140 1.00 . A A . 85 HIS C 1 1
5 7314 1 1 85 HIS CA C -10.596 -18.141 6.947 1.00 . A A . 85 HIS CA 1 1
5 7315 1 1 85 HIS CB C -11.414 -17.556 5.794 1.00 . A A . 85 HIS CB 1 1
5 7316 1 1 85 HIS CD2 C -12.106 -19.314 3.967 1.00 . A A . 85 HIS CD2 1 1
5 7317 1 1 85 HIS CE1 C -10.268 -19.314 2.819 1.00 . A A . 85 HIS CE1 1 1
5 7318 1 1 85 HIS CG C -11.256 -18.424 4.577 1.00 . A A . 85 HIS CG 1 1
5 7319 1 1 85 HIS H H -12.070 -19.654 7.142 1.00 . A A . 85 HIS H 1 1
5 7320 1 1 85 HIS HA H -9.570 -18.247 6.625 1.00 . A A . 85 HIS HA 1 1
5 7321 1 1 85 HIS HB2 H -12.456 -17.516 6.077 1.00 . A A . 85 HIS HB2 1 1
5 7322 1 1 85 HIS HB3 H -11.063 -16.559 5.573 1.00 . A A . 85 HIS HB3 1 1
5 7323 1 1 85 HIS HD2 H -13.108 -19.543 4.298 1.00 . A A . 85 HIS HD2 1 1
5 7324 1 1 85 HIS HE1 H -9.522 -19.534 2.070 1.00 . A A . 85 HIS HE1 1 1
5 7325 1 1 85 HIS HE2 H -11.850 -20.536 2.237 1.00 . A A . 85 HIS HE2 1 1
5 7326 1 1 85 HIS N N -11.125 -19.454 7.308 1.00 . A A . 85 HIS N 1 1
5 7327 1 1 85 HIS ND1 N -10.091 -18.441 3.827 1.00 . A A . 85 HIS ND1 1 1
5 7328 1 1 85 HIS NE2 N -11.481 -19.874 2.857 1.00 . A A . 85 HIS NE2 1 1
5 7329 1 1 85 HIS O O -11.725 -16.829 8.609 1.00 . A A . 85 HIS O 1 1
5 7330 1 1 86 HIS C C -9.257 -14.451 9.309 1.00 . A A . 86 HIS C 1 1
5 7331 1 1 86 HIS CA C -9.385 -15.899 9.775 1.00 . A A . 86 HIS CA 1 1
5 7332 1 1 86 HIS CB C -8.175 -16.269 10.638 1.00 . A A . 86 HIS CB 1 1
5 7333 1 1 86 HIS CD2 C -8.925 -17.800 12.639 1.00 . A A . 86 HIS CD2 1 1
5 7334 1 1 86 HIS CE1 C -8.603 -19.727 11.702 1.00 . A A . 86 HIS CE1 1 1
5 7335 1 1 86 HIS CG C -8.455 -17.553 11.372 1.00 . A A . 86 HIS CG 1 1
5 7336 1 1 86 HIS H H -8.648 -17.133 8.215 1.00 . A A . 86 HIS H 1 1
5 7337 1 1 86 HIS HA H -10.279 -15.993 10.374 1.00 . A A . 86 HIS HA 1 1
5 7338 1 1 86 HIS HB2 H -7.309 -16.398 10.005 1.00 . A A . 86 HIS HB2 1 1
5 7339 1 1 86 HIS HB3 H -7.985 -15.481 11.351 1.00 . A A . 86 HIS HB3 1 1
5 7340 1 1 86 HIS HD2 H -9.184 -17.044 13.365 1.00 . A A . 86 HIS HD2 1 1
5 7341 1 1 86 HIS HE1 H -8.551 -20.792 11.528 1.00 . A A . 86 HIS HE1 1 1
5 7342 1 1 86 HIS HE2 H -9.323 -19.635 13.653 1.00 . A A . 86 HIS HE2 1 1
5 7343 1 1 86 HIS N N -9.472 -16.805 8.631 1.00 . A A . 86 HIS N 1 1
5 7344 1 1 86 HIS ND1 N -8.256 -18.797 10.794 1.00 . A A . 86 HIS ND1 1 1
5 7345 1 1 86 HIS NE2 N -9.018 -19.174 12.844 1.00 . A A . 86 HIS NE2 1 1
5 7346 1 1 86 HIS O O -9.425 -13.520 10.097 1.00 . A A . 86 HIS O 1 1
5 7347 1 1 87 HIS C C -9.167 -12.919 5.976 1.00 . A A . 87 HIS C 1 1
5 7348 1 1 87 HIS CA C -8.819 -12.923 7.462 1.00 . A A . 87 HIS CA 1 1
5 7349 1 1 87 HIS CB C -7.386 -12.421 7.653 1.00 . A A . 87 HIS CB 1 1
5 7350 1 1 87 HIS CD2 C -6.626 -10.593 5.922 1.00 . A A . 87 HIS CD2 1 1
5 7351 1 1 87 HIS CE1 C -7.535 -8.868 6.869 1.00 . A A . 87 HIS CE1 1 1
5 7352 1 1 87 HIS CG C -7.256 -11.046 7.055 1.00 . A A . 87 HIS CG 1 1
5 7353 1 1 87 HIS H H -8.843 -15.044 7.440 1.00 . A A . 87 HIS H 1 1
5 7354 1 1 87 HIS HA H -9.492 -12.252 7.976 1.00 . A A . 87 HIS HA 1 1
5 7355 1 1 87 HIS HB2 H -7.157 -12.379 8.707 1.00 . A A . 87 HIS HB2 1 1
5 7356 1 1 87 HIS HB3 H -6.699 -13.094 7.160 1.00 . A A . 87 HIS HB3 1 1
5 7357 1 1 87 HIS HD2 H -6.078 -11.210 5.227 1.00 . A A . 87 HIS HD2 1 1
5 7358 1 1 87 HIS HE1 H -7.852 -7.857 7.079 1.00 . A A . 87 HIS HE1 1 1
5 7359 1 1 87 HIS HE2 H -6.465 -8.630 5.098 1.00 . A A . 87 HIS HE2 1 1
5 7360 1 1 87 HIS N N -8.962 -14.266 8.022 1.00 . A A . 87 HIS N 1 1
5 7361 1 1 87 HIS ND1 N -7.828 -9.928 7.643 1.00 . A A . 87 HIS ND1 1 1
5 7362 1 1 87 HIS NE2 N -6.804 -9.216 5.806 1.00 . A A . 87 HIS NE2 1 1
5 7363 1 1 87 HIS O O -10.304 -12.640 5.599 1.00 . A A . 87 HIS O 1 1
5 7364 1 1 88 HIS C C -9.205 -12.021 3.254 1.00 . A A . 88 HIS C 1 1
5 7365 1 1 88 HIS CA C -8.406 -13.249 3.692 1.00 . A A . 88 HIS CA 1 1
5 7366 1 1 88 HIS CB C -9.155 -14.526 3.302 1.00 . A A . 88 HIS CB 1 1
5 7367 1 1 88 HIS CD2 C -10.528 -14.415 1.063 1.00 . A A . 88 HIS CD2 1 1
5 7368 1 1 88 HIS CE1 C -8.888 -14.682 -0.326 1.00 . A A . 88 HIS CE1 1 1
5 7369 1 1 88 HIS CG C -9.386 -14.544 1.817 1.00 . A A . 88 HIS CG 1 1
5 7370 1 1 88 HIS H H -7.295 -13.438 5.489 1.00 . A A . 88 HIS H 1 1
5 7371 1 1 88 HIS HA H -7.450 -13.240 3.191 1.00 . A A . 88 HIS HA 1 1
5 7372 1 1 88 HIS HB2 H -8.569 -15.389 3.586 1.00 . A A . 88 HIS HB2 1 1
5 7373 1 1 88 HIS HB3 H -10.107 -14.555 3.814 1.00 . A A . 88 HIS HB3 1 1
5 7374 1 1 88 HIS HD2 H -11.522 -14.270 1.462 1.00 . A A . 88 HIS HD2 1 1
5 7375 1 1 88 HIS HE1 H -8.316 -14.787 -1.237 1.00 . A A . 88 HIS HE1 1 1
5 7376 1 1 88 HIS HE2 H -10.826 -14.444 -1.049 1.00 . A A . 88 HIS HE2 1 1
5 7377 1 1 88 HIS N N -8.183 -13.226 5.135 1.00 . A A . 88 HIS N 1 1
5 7378 1 1 88 HIS ND1 N -8.353 -14.713 0.909 1.00 . A A . 88 HIS ND1 1 1
5 7379 1 1 88 HIS NE2 N -10.211 -14.503 -0.288 1.00 . A A . 88 HIS NE2 1 1
5 7380 1 1 88 HIS O O -8.728 -10.891 3.370 1.00 . A A . 88 HIS O 1 1
5 7381 1 1 89 HIS C C -10.528 -9.980 1.763 1.00 . A A . 89 HIS C 1 1
5 7382 1 1 89 HIS CA C -11.308 -11.179 2.306 1.00 . A A . 89 HIS CA 1 1
5 7383 1 1 89 HIS CB C -12.198 -10.718 3.464 1.00 . A A . 89 HIS CB 1 1
5 7384 1 1 89 HIS CD2 C -13.208 -12.529 5.078 1.00 . A A . 89 HIS CD2 1 1
5 7385 1 1 89 HIS CE1 C -14.686 -13.364 3.732 1.00 . A A . 89 HIS CE1 1 1
5 7386 1 1 89 HIS CG C -13.097 -11.845 3.892 1.00 . A A . 89 HIS CG 1 1
5 7387 1 1 89 HIS H H -10.737 -13.181 2.706 1.00 . A A . 89 HIS H 1 1
5 7388 1 1 89 HIS HA H -11.943 -11.563 1.522 1.00 . A A . 89 HIS HA 1 1
5 7389 1 1 89 HIS HB2 H -11.578 -10.416 4.294 1.00 . A A . 89 HIS HB2 1 1
5 7390 1 1 89 HIS HB3 H -12.799 -9.881 3.142 1.00 . A A . 89 HIS HB3 1 1
5 7391 1 1 89 HIS HD2 H -12.610 -12.350 5.959 1.00 . A A . 89 HIS HD2 1 1
5 7392 1 1 89 HIS HE1 H -15.485 -13.966 3.324 1.00 . A A . 89 HIS HE1 1 1
5 7393 1 1 89 HIS HE2 H -14.509 -14.117 5.665 1.00 . A A . 89 HIS HE2 1 1
5 7394 1 1 89 HIS N N -10.422 -12.257 2.761 1.00 . A A . 89 HIS N 1 1
5 7395 1 1 89 HIS ND1 N -14.050 -12.394 3.049 1.00 . A A . 89 HIS ND1 1 1
5 7396 1 1 89 HIS NE2 N -14.213 -13.487 4.974 1.00 . A A . 89 HIS NE2 1 1
5 7397 1 1 89 HIS O O -10.350 -8.981 2.460 1.00 . A A . 89 HIS O 1 1
5 7398 1 1 90 HIS C C -9.331 -9.130 -1.622 1.00 . A A . 90 HIS C 1 1
5 7399 1 1 90 HIS CA C -9.334 -8.986 -0.104 1.00 . A A . 90 HIS CA 1 1
5 7400 1 1 90 HIS CB C -7.894 -8.966 0.409 1.00 . A A . 90 HIS CB 1 1
5 7401 1 1 90 HIS CD2 C -7.196 -6.434 0.325 1.00 . A A . 90 HIS CD2 1 1
5 7402 1 1 90 HIS CE1 C -5.938 -6.511 -1.439 1.00 . A A . 90 HIS CE1 1 1
5 7403 1 1 90 HIS CG C -7.201 -7.736 -0.110 1.00 . A A . 90 HIS CG 1 1
5 7404 1 1 90 HIS H H -10.258 -10.894 0.001 1.00 . A A . 90 HIS H 1 1
5 7405 1 1 90 HIS HA H -9.807 -8.050 0.156 1.00 . A A . 90 HIS HA 1 1
5 7406 1 1 90 HIS HB2 H -7.895 -8.951 1.489 1.00 . A A . 90 HIS HB2 1 1
5 7407 1 1 90 HIS HB3 H -7.374 -9.846 0.061 1.00 . A A . 90 HIS HB3 1 1
5 7408 1 1 90 HIS HD2 H -7.730 -6.064 1.187 1.00 . A A . 90 HIS HD2 1 1
5 7409 1 1 90 HIS HE1 H -5.283 -6.228 -2.249 1.00 . A A . 90 HIS HE1 1 1
5 7410 1 1 90 HIS HE2 H -6.215 -4.703 -0.446 1.00 . A A . 90 HIS HE2 1 1
5 7411 1 1 90 HIS N N -10.079 -10.079 0.515 1.00 . A A . 90 HIS N 1 1
5 7412 1 1 90 HIS ND1 N -6.392 -7.762 -1.236 1.00 . A A . 90 HIS ND1 1 1
5 7413 1 1 90 HIS NE2 N -6.398 -5.663 -0.515 1.00 . A A . 90 HIS NE2 1 1
5 7414 1 1 90 HIS O O -8.500 -9.868 -2.125 1.00 . A A . 90 HIS O 1 1
5 7415 1 1 90 HIS OXT O -10.158 -8.499 -2.258 1.00 . A A . 90 HIS OXT 1 1
6 7416 1 1 1 MET C C -6.947 -15.443 22.440 1.00 . A A . 1 MET C 1 1
6 7417 1 1 1 MET CA C -6.971 -15.750 23.933 1.00 . A A . 1 MET CA 1 1
6 7418 1 1 1 MET CB C -5.741 -15.140 24.609 1.00 . A A . 1 MET CB 1 1
6 7419 1 1 1 MET CE C -4.665 -12.860 26.462 1.00 . A A . 1 MET CE 1 1
6 7420 1 1 1 MET CG C -5.869 -15.285 26.126 1.00 . A A . 1 MET CG 1 1
6 7421 1 1 1 MET H1 H -5.995 -17.587 24.033 1.00 . A A . 1 MET H1 1 1
6 7422 1 1 1 MET H2 H -7.578 -17.676 23.423 1.00 . A A . 1 MET H2 1 1
6 7423 1 1 1 MET H3 H -7.317 -17.448 25.086 1.00 . A A . 1 MET H3 1 1
6 7424 1 1 1 MET HA H -7.866 -15.333 24.370 1.00 . A A . 1 MET HA 1 1
6 7425 1 1 1 MET HB2 H -4.852 -15.653 24.271 1.00 . A A . 1 MET HB2 1 1
6 7426 1 1 1 MET HB3 H -5.672 -14.093 24.355 1.00 . A A . 1 MET HB3 1 1
6 7427 1 1 1 MET HE1 H -5.720 -12.685 26.300 1.00 . A A . 1 MET HE1 1 1
6 7428 1 1 1 MET HE2 H -4.126 -12.645 25.553 1.00 . A A . 1 MET HE2 1 1
6 7429 1 1 1 MET HE3 H -4.305 -12.215 27.252 1.00 . A A . 1 MET HE3 1 1
6 7430 1 1 1 MET HG2 H -6.751 -14.764 26.467 1.00 . A A . 1 MET HG2 1 1
6 7431 1 1 1 MET HG3 H -5.952 -16.333 26.378 1.00 . A A . 1 MET HG3 1 1
6 7432 1 1 1 MET N N -6.965 -17.227 24.134 1.00 . A A . 1 MET N 1 1
6 7433 1 1 1 MET O O -7.921 -14.932 21.885 1.00 . A A . 1 MET O 1 1
6 7434 1 1 1 MET SD S -4.400 -14.590 26.929 1.00 . A A . 1 MET SD 1 1
6 7435 1 1 2 GLY C C -4.400 -16.123 19.833 1.00 . A A . 2 GLY C 1 1
6 7436 1 1 2 GLY CA C -5.689 -15.511 20.366 1.00 . A A . 2 GLY CA 1 1
6 7437 1 1 2 GLY H H -5.087 -16.162 22.289 1.00 . A A . 2 GLY H 1 1
6 7438 1 1 2 GLY HA2 H -6.531 -15.944 19.846 1.00 . A A . 2 GLY HA2 1 1
6 7439 1 1 2 GLY HA3 H -5.673 -14.445 20.189 1.00 . A A . 2 GLY HA3 1 1
6 7440 1 1 2 GLY N N -5.830 -15.758 21.795 1.00 . A A . 2 GLY N 1 1
6 7441 1 1 2 GLY O O -3.640 -16.740 20.578 1.00 . A A . 2 GLY O 1 1
6 7442 1 1 3 VAL C C -1.714 -15.835 18.515 1.00 . A A . 3 VAL C 1 1
6 7443 1 1 3 VAL CA C -2.955 -16.477 17.912 1.00 . A A . 3 VAL CA 1 1
6 7444 1 1 3 VAL CB C -2.986 -16.224 16.402 1.00 . A A . 3 VAL CB 1 1
6 7445 1 1 3 VAL CG1 C -2.992 -14.717 16.132 1.00 . A A . 3 VAL CG1 1 1
6 7446 1 1 3 VAL CG2 C -1.748 -16.857 15.754 1.00 . A A . 3 VAL CG2 1 1
6 7447 1 1 3 VAL H H -4.800 -15.438 17.996 1.00 . A A . 3 VAL H 1 1
6 7448 1 1 3 VAL HA H -2.916 -17.542 18.085 1.00 . A A . 3 VAL HA 1 1
6 7449 1 1 3 VAL HB H -3.879 -16.664 15.983 1.00 . A A . 3 VAL HB 1 1
6 7450 1 1 3 VAL HG11 H -3.140 -14.542 15.076 1.00 . A A . 3 VAL HG11 1 1
6 7451 1 1 3 VAL HG12 H -2.047 -14.291 16.438 1.00 . A A . 3 VAL HG12 1 1
6 7452 1 1 3 VAL HG13 H -3.793 -14.254 16.688 1.00 . A A . 3 VAL HG13 1 1
6 7453 1 1 3 VAL HG21 H -1.579 -17.838 16.177 1.00 . A A . 3 VAL HG21 1 1
6 7454 1 1 3 VAL HG22 H -0.885 -16.234 15.939 1.00 . A A . 3 VAL HG22 1 1
6 7455 1 1 3 VAL HG23 H -1.906 -16.947 14.691 1.00 . A A . 3 VAL HG23 1 1
6 7456 1 1 3 VAL N N -4.159 -15.942 18.538 1.00 . A A . 3 VAL N 1 1
6 7457 1 1 3 VAL O O -0.599 -16.323 18.335 1.00 . A A . 3 VAL O 1 1
6 7458 1 1 4 TRP C C -0.308 -14.753 21.075 1.00 . A A . 4 TRP C 1 1
6 7459 1 1 4 TRP CA C -0.807 -14.018 19.837 1.00 . A A . 4 TRP CA 1 1
6 7460 1 1 4 TRP CB C -1.260 -12.615 20.233 1.00 . A A . 4 TRP CB 1 1
6 7461 1 1 4 TRP CD1 C -2.837 -12.045 18.347 1.00 . A A . 4 TRP CD1 1 1
6 7462 1 1 4 TRP CD2 C -0.954 -10.815 18.298 1.00 . A A . 4 TRP CD2 1 1
6 7463 1 1 4 TRP CE2 C -1.738 -10.403 17.194 1.00 . A A . 4 TRP CE2 1 1
6 7464 1 1 4 TRP CE3 C 0.291 -10.192 18.496 1.00 . A A . 4 TRP CE3 1 1
6 7465 1 1 4 TRP CG C -1.672 -11.864 19.010 1.00 . A A . 4 TRP CG 1 1
6 7466 1 1 4 TRP CH2 C -0.066 -8.795 16.532 1.00 . A A . 4 TRP CH2 1 1
6 7467 1 1 4 TRP CZ2 C -1.306 -9.405 16.322 1.00 . A A . 4 TRP CZ2 1 1
6 7468 1 1 4 TRP CZ3 C 0.729 -9.186 17.619 1.00 . A A . 4 TRP CZ3 1 1
6 7469 1 1 4 TRP H H -2.827 -14.383 19.322 1.00 . A A . 4 TRP H 1 1
6 7470 1 1 4 TRP HA H 0.000 -13.936 19.124 1.00 . A A . 4 TRP HA 1 1
6 7471 1 1 4 TRP HB2 H -2.098 -12.687 20.913 1.00 . A A . 4 TRP HB2 1 1
6 7472 1 1 4 TRP HB3 H -0.446 -12.097 20.718 1.00 . A A . 4 TRP HB3 1 1
6 7473 1 1 4 TRP HD1 H -3.608 -12.753 18.615 1.00 . A A . 4 TRP HD1 1 1
6 7474 1 1 4 TRP HE1 H -3.611 -11.116 16.623 1.00 . A A . 4 TRP HE1 1 1
6 7475 1 1 4 TRP HE3 H 0.912 -10.485 19.329 1.00 . A A . 4 TRP HE3 1 1
6 7476 1 1 4 TRP HH2 H 0.277 -8.021 15.861 1.00 . A A . 4 TRP HH2 1 1
6 7477 1 1 4 TRP HZ2 H -1.922 -9.108 15.486 1.00 . A A . 4 TRP HZ2 1 1
6 7478 1 1 4 TRP HZ3 H 1.687 -8.712 17.781 1.00 . A A . 4 TRP HZ3 1 1
6 7479 1 1 4 TRP N N -1.916 -14.730 19.221 1.00 . A A . 4 TRP N 1 1
6 7480 1 1 4 TRP NE1 N -2.876 -11.183 17.268 1.00 . A A . 4 TRP NE1 1 1
6 7481 1 1 4 TRP O O -1.070 -15.023 22.004 1.00 . A A . 4 TRP O 1 1
6 7482 1 1 5 THR C C 3.119 -15.721 22.074 1.00 . A A . 5 THR C 1 1
6 7483 1 1 5 THR CA C 1.597 -15.752 22.205 1.00 . A A . 5 THR CA 1 1
6 7484 1 1 5 THR CB C 1.112 -17.208 22.260 1.00 . A A . 5 THR CB 1 1
6 7485 1 1 5 THR CG2 C 1.363 -17.787 23.653 1.00 . A A . 5 THR CG2 1 1
6 7486 1 1 5 THR H H 1.539 -14.810 20.314 1.00 . A A . 5 THR H 1 1
6 7487 1 1 5 THR HA H 1.312 -15.252 23.120 1.00 . A A . 5 THR HA 1 1
6 7488 1 1 5 THR HB H 1.650 -17.795 21.533 1.00 . A A . 5 THR HB 1 1
6 7489 1 1 5 THR HG1 H -0.390 -17.723 21.135 1.00 . A A . 5 THR HG1 1 1
6 7490 1 1 5 THR HG21 H 1.263 -18.862 23.622 1.00 . A A . 5 THR HG21 1 1
6 7491 1 1 5 THR HG22 H 0.646 -17.378 24.349 1.00 . A A . 5 THR HG22 1 1
6 7492 1 1 5 THR HG23 H 2.362 -17.528 23.974 1.00 . A A . 5 THR HG23 1 1
6 7493 1 1 5 THR N N 0.983 -15.060 21.081 1.00 . A A . 5 THR N 1 1
6 7494 1 1 5 THR O O 3.788 -16.736 22.269 1.00 . A A . 5 THR O 1 1
6 7495 1 1 5 THR OG1 O -0.278 -17.257 21.968 1.00 . A A . 5 THR OG1 1 1
6 7496 1 1 6 PRO C C 5.900 -14.676 22.879 1.00 . A A . 6 PRO C 1 1
6 7497 1 1 6 PRO CA C 5.148 -14.412 21.576 1.00 . A A . 6 PRO CA 1 1
6 7498 1 1 6 PRO CB C 5.294 -12.941 21.139 1.00 . A A . 6 PRO CB 1 1
6 7499 1 1 6 PRO CD C 2.953 -13.320 21.495 1.00 . A A . 6 PRO CD 1 1
6 7500 1 1 6 PRO CG C 4.050 -12.272 21.625 1.00 . A A . 6 PRO CG 1 1
6 7501 1 1 6 PRO HA H 5.512 -15.060 20.794 1.00 . A A . 6 PRO HA 1 1
6 7502 1 1 6 PRO HB2 H 6.171 -12.491 21.591 1.00 . A A . 6 PRO HB2 1 1
6 7503 1 1 6 PRO HB3 H 5.352 -12.871 20.063 1.00 . A A . 6 PRO HB3 1 1
6 7504 1 1 6 PRO HD2 H 2.184 -13.160 22.236 1.00 . A A . 6 PRO HD2 1 1
6 7505 1 1 6 PRO HD3 H 2.540 -13.316 20.498 1.00 . A A . 6 PRO HD3 1 1
6 7506 1 1 6 PRO HG2 H 4.167 -11.974 22.659 1.00 . A A . 6 PRO HG2 1 1
6 7507 1 1 6 PRO HG3 H 3.815 -11.417 21.012 1.00 . A A . 6 PRO HG3 1 1
6 7508 1 1 6 PRO N N 3.671 -14.580 21.744 1.00 . A A . 6 PRO N 1 1
6 7509 1 1 6 PRO O O 5.291 -14.965 23.909 1.00 . A A . 6 PRO O 1 1
6 7510 1 1 7 GLU C C 7.463 -14.070 25.210 1.00 . A A . 7 GLU C 1 1
6 7511 1 1 7 GLU CA C 8.052 -14.787 24.003 1.00 . A A . 7 GLU CA 1 1
6 7512 1 1 7 GLU CB C 9.474 -14.287 23.751 1.00 . A A . 7 GLU CB 1 1
6 7513 1 1 7 GLU CD C 10.841 -12.308 23.072 1.00 . A A . 7 GLU CD 1 1
6 7514 1 1 7 GLU CG C 9.427 -12.821 23.321 1.00 . A A . 7 GLU CG 1 1
6 7515 1 1 7 GLU H H 7.650 -14.328 21.974 1.00 . A A . 7 GLU H 1 1
6 7516 1 1 7 GLU HA H 8.088 -15.846 24.211 1.00 . A A . 7 GLU HA 1 1
6 7517 1 1 7 GLU HB2 H 10.053 -14.379 24.659 1.00 . A A . 7 GLU HB2 1 1
6 7518 1 1 7 GLU HB3 H 9.930 -14.875 22.971 1.00 . A A . 7 GLU HB3 1 1
6 7519 1 1 7 GLU HG2 H 8.847 -12.731 22.415 1.00 . A A . 7 GLU HG2 1 1
6 7520 1 1 7 GLU HG3 H 8.967 -12.232 24.102 1.00 . A A . 7 GLU HG3 1 1
6 7521 1 1 7 GLU N N 7.223 -14.568 22.824 1.00 . A A . 7 GLU N 1 1
6 7522 1 1 7 GLU O O 7.831 -14.352 26.348 1.00 . A A . 7 GLU O 1 1
6 7523 1 1 7 GLU OE1 O 11.775 -13.021 23.399 1.00 . A A . 7 GLU OE1 1 1
6 7524 1 1 7 GLU OE2 O 10.969 -11.206 22.563 1.00 . A A . 7 GLU OE2 1 1
6 7525 1 1 8 VAL C C 5.364 -13.333 27.076 1.00 . A A . 8 VAL C 1 1
6 7526 1 1 8 VAL CA C 5.938 -12.379 26.037 1.00 . A A . 8 VAL CA 1 1
6 7527 1 1 8 VAL CB C 4.802 -11.519 25.479 1.00 . A A . 8 VAL CB 1 1
6 7528 1 1 8 VAL CG1 C 4.106 -10.776 26.620 1.00 . A A . 8 VAL CG1 1 1
6 7529 1 1 8 VAL CG2 C 5.362 -10.513 24.472 1.00 . A A . 8 VAL CG2 1 1
6 7530 1 1 8 VAL H H 6.307 -12.944 24.028 1.00 . A A . 8 VAL H 1 1
6 7531 1 1 8 VAL HA H 6.674 -11.740 26.499 1.00 . A A . 8 VAL HA 1 1
6 7532 1 1 8 VAL HB H 4.086 -12.160 24.985 1.00 . A A . 8 VAL HB 1 1
6 7533 1 1 8 VAL HG11 H 4.847 -10.304 27.249 1.00 . A A . 8 VAL HG11 1 1
6 7534 1 1 8 VAL HG12 H 3.530 -11.477 27.208 1.00 . A A . 8 VAL HG12 1 1
6 7535 1 1 8 VAL HG13 H 3.447 -10.024 26.211 1.00 . A A . 8 VAL HG13 1 1
6 7536 1 1 8 VAL HG21 H 4.545 -10.042 23.945 1.00 . A A . 8 VAL HG21 1 1
6 7537 1 1 8 VAL HG22 H 5.997 -11.026 23.765 1.00 . A A . 8 VAL HG22 1 1
6 7538 1 1 8 VAL HG23 H 5.936 -9.761 24.993 1.00 . A A . 8 VAL HG23 1 1
6 7539 1 1 8 VAL N N 6.556 -13.134 24.956 1.00 . A A . 8 VAL N 1 1
6 7540 1 1 8 VAL O O 5.615 -13.185 28.272 1.00 . A A . 8 VAL O 1 1
6 7541 1 1 9 LEU C C 5.118 -16.105 28.202 1.00 . A A . 9 LEU C 1 1
6 7542 1 1 9 LEU CA C 4.016 -15.298 27.528 1.00 . A A . 9 LEU CA 1 1
6 7543 1 1 9 LEU CB C 3.076 -16.244 26.767 1.00 . A A . 9 LEU CB 1 1
6 7544 1 1 9 LEU CD1 C 1.719 -16.605 28.872 1.00 . A A . 9 LEU CD1 1 1
6 7545 1 1 9 LEU CD2 C 1.531 -18.205 26.941 1.00 . A A . 9 LEU CD2 1 1
6 7546 1 1 9 LEU CG C 2.482 -17.293 27.726 1.00 . A A . 9 LEU CG 1 1
6 7547 1 1 9 LEU H H 4.441 -14.400 25.652 1.00 . A A . 9 LEU H 1 1
6 7548 1 1 9 LEU HA H 3.454 -14.770 28.282 1.00 . A A . 9 LEU HA 1 1
6 7549 1 1 9 LEU HB2 H 2.275 -15.672 26.321 1.00 . A A . 9 LEU HB2 1 1
6 7550 1 1 9 LEU HB3 H 3.631 -16.749 25.990 1.00 . A A . 9 LEU HB3 1 1
6 7551 1 1 9 LEU HD11 H 1.236 -15.711 28.505 1.00 . A A . 9 LEU HD11 1 1
6 7552 1 1 9 LEU HD12 H 2.413 -16.341 29.656 1.00 . A A . 9 LEU HD12 1 1
6 7553 1 1 9 LEU HD13 H 0.973 -17.279 29.269 1.00 . A A . 9 LEU HD13 1 1
6 7554 1 1 9 LEU HD21 H 1.260 -19.053 27.553 1.00 . A A . 9 LEU HD21 1 1
6 7555 1 1 9 LEU HD22 H 2.026 -18.554 26.049 1.00 . A A . 9 LEU HD22 1 1
6 7556 1 1 9 LEU HD23 H 0.643 -17.656 26.671 1.00 . A A . 9 LEU HD23 1 1
6 7557 1 1 9 LEU HG H 3.279 -17.890 28.143 1.00 . A A . 9 LEU HG 1 1
6 7558 1 1 9 LEU N N 4.603 -14.321 26.616 1.00 . A A . 9 LEU N 1 1
6 7559 1 1 9 LEU O O 5.072 -16.354 29.405 1.00 . A A . 9 LEU O 1 1
6 7560 1 1 10 LYS C C 7.996 -16.496 28.959 1.00 . A A . 10 LYS C 1 1
6 7561 1 1 10 LYS CA C 7.214 -17.302 27.930 1.00 . A A . 10 LYS CA 1 1
6 7562 1 1 10 LYS CB C 8.141 -17.716 26.785 1.00 . A A . 10 LYS CB 1 1
6 7563 1 1 10 LYS CD C 10.179 -19.059 26.183 1.00 . A A . 10 LYS CD 1 1
6 7564 1 1 10 LYS CE C 9.520 -20.087 25.254 1.00 . A A . 10 LYS CE 1 1
6 7565 1 1 10 LYS CG C 9.224 -18.659 27.316 1.00 . A A . 10 LYS CG 1 1
6 7566 1 1 10 LYS H H 6.082 -16.286 26.457 1.00 . A A . 10 LYS H 1 1
6 7567 1 1 10 LYS HA H 6.823 -18.190 28.403 1.00 . A A . 10 LYS HA 1 1
6 7568 1 1 10 LYS HB2 H 7.561 -18.215 26.024 1.00 . A A . 10 LYS HB2 1 1
6 7569 1 1 10 LYS HB3 H 8.607 -16.838 26.363 1.00 . A A . 10 LYS HB3 1 1
6 7570 1 1 10 LYS HD2 H 10.441 -18.181 25.612 1.00 . A A . 10 LYS HD2 1 1
6 7571 1 1 10 LYS HD3 H 11.074 -19.488 26.608 1.00 . A A . 10 LYS HD3 1 1
6 7572 1 1 10 LYS HE2 H 9.058 -20.867 25.841 1.00 . A A . 10 LYS HE2 1 1
6 7573 1 1 10 LYS HE3 H 8.774 -19.603 24.644 1.00 . A A . 10 LYS HE3 1 1
6 7574 1 1 10 LYS HG2 H 9.787 -18.157 28.091 1.00 . A A . 10 LYS HG2 1 1
6 7575 1 1 10 LYS HG3 H 8.762 -19.544 27.726 1.00 . A A . 10 LYS HG3 1 1
6 7576 1 1 10 LYS HZ1 H 10.905 -19.964 23.700 1.00 . A A . 10 LYS HZ1 1 1
6 7577 1 1 10 LYS HZ2 H 10.162 -21.485 23.843 1.00 . A A . 10 LYS HZ2 1 1
6 7578 1 1 10 LYS HZ3 H 11.363 -21.014 24.949 1.00 . A A . 10 LYS HZ3 1 1
6 7579 1 1 10 LYS N N 6.104 -16.514 27.411 1.00 . A A . 10 LYS N 1 1
6 7580 1 1 10 LYS NZ N 10.566 -20.683 24.369 1.00 . A A . 10 LYS NZ 1 1
6 7581 1 1 10 LYS O O 8.455 -17.035 29.965 1.00 . A A . 10 LYS O 1 1
6 7582 1 1 11 ALA C C 8.160 -14.279 30.958 1.00 . A A . 11 ALA C 1 1
6 7583 1 1 11 ALA CA C 8.869 -14.334 29.611 1.00 . A A . 11 ALA CA 1 1
6 7584 1 1 11 ALA CB C 8.961 -12.926 29.024 1.00 . A A . 11 ALA CB 1 1
6 7585 1 1 11 ALA H H 7.753 -14.831 27.885 1.00 . A A . 11 ALA H 1 1
6 7586 1 1 11 ALA HA H 9.866 -14.724 29.752 1.00 . A A . 11 ALA HA 1 1
6 7587 1 1 11 ALA HB1 H 7.968 -12.558 28.815 1.00 . A A . 11 ALA HB1 1 1
6 7588 1 1 11 ALA HB2 H 9.536 -12.952 28.109 1.00 . A A . 11 ALA HB2 1 1
6 7589 1 1 11 ALA HB3 H 9.445 -12.271 29.734 1.00 . A A . 11 ALA HB3 1 1
6 7590 1 1 11 ALA N N 8.142 -15.204 28.699 1.00 . A A . 11 ALA N 1 1
6 7591 1 1 11 ALA O O 8.799 -14.320 32.009 1.00 . A A . 11 ALA O 1 1
6 7592 1 1 12 ARG C C 6.158 -15.461 32.892 1.00 . A A . 12 ARG C 1 1
6 7593 1 1 12 ARG CA C 6.051 -14.138 32.146 1.00 . A A . 12 ARG CA 1 1
6 7594 1 1 12 ARG CB C 4.582 -13.845 31.816 1.00 . A A . 12 ARG CB 1 1
6 7595 1 1 12 ARG CD C 4.251 -12.566 33.964 1.00 . A A . 12 ARG CD 1 1
6 7596 1 1 12 ARG CG C 3.752 -13.735 33.105 1.00 . A A . 12 ARG CG 1 1
6 7597 1 1 12 ARG CZ C 3.295 -10.940 35.486 1.00 . A A . 12 ARG CZ 1 1
6 7598 1 1 12 ARG H H 6.378 -14.167 30.051 1.00 . A A . 12 ARG H 1 1
6 7599 1 1 12 ARG HA H 6.438 -13.347 32.768 1.00 . A A . 12 ARG HA 1 1
6 7600 1 1 12 ARG HB2 H 4.516 -12.916 31.268 1.00 . A A . 12 ARG HB2 1 1
6 7601 1 1 12 ARG HB3 H 4.188 -14.646 31.208 1.00 . A A . 12 ARG HB3 1 1
6 7602 1 1 12 ARG HD2 H 5.074 -12.897 34.579 1.00 . A A . 12 ARG HD2 1 1
6 7603 1 1 12 ARG HD3 H 4.584 -11.761 33.324 1.00 . A A . 12 ARG HD3 1 1
6 7604 1 1 12 ARG HE H 2.359 -12.616 34.922 1.00 . A A . 12 ARG HE 1 1
6 7605 1 1 12 ARG HG2 H 2.717 -13.566 32.846 1.00 . A A . 12 ARG HG2 1 1
6 7606 1 1 12 ARG HG3 H 3.832 -14.653 33.669 1.00 . A A . 12 ARG HG3 1 1
6 7607 1 1 12 ARG HH11 H 5.119 -10.547 34.765 1.00 . A A . 12 ARG HH11 1 1
6 7608 1 1 12 ARG HH12 H 4.473 -9.364 35.853 1.00 . A A . 12 ARG HH12 1 1
6 7609 1 1 12 ARG HH21 H 1.496 -11.076 36.354 1.00 . A A . 12 ARG HH21 1 1
6 7610 1 1 12 ARG HH22 H 2.417 -9.665 36.755 1.00 . A A . 12 ARG HH22 1 1
6 7611 1 1 12 ARG N N 6.834 -14.191 30.918 1.00 . A A . 12 ARG N 1 1
6 7612 1 1 12 ARG NE N 3.177 -12.085 34.826 1.00 . A A . 12 ARG NE 1 1
6 7613 1 1 12 ARG NH1 N 4.380 -10.228 35.359 1.00 . A A . 12 ARG NH1 1 1
6 7614 1 1 12 ARG NH2 N 2.328 -10.528 36.259 1.00 . A A . 12 ARG NH2 1 1
6 7615 1 1 12 ARG O O 6.367 -15.486 34.105 1.00 . A A . 12 ARG O 1 1
6 7616 1 1 13 ALA C C 7.536 -18.159 33.222 1.00 . A A . 13 ALA C 1 1
6 7617 1 1 13 ALA CA C 6.110 -17.884 32.759 1.00 . A A . 13 ALA CA 1 1
6 7618 1 1 13 ALA CB C 5.678 -18.945 31.745 1.00 . A A . 13 ALA CB 1 1
6 7619 1 1 13 ALA H H 5.860 -16.478 31.193 1.00 . A A . 13 ALA H 1 1
6 7620 1 1 13 ALA HA H 5.450 -17.926 33.612 1.00 . A A . 13 ALA HA 1 1
6 7621 1 1 13 ALA HB1 H 5.968 -19.922 32.102 1.00 . A A . 13 ALA HB1 1 1
6 7622 1 1 13 ALA HB2 H 6.155 -18.752 30.795 1.00 . A A . 13 ALA HB2 1 1
6 7623 1 1 13 ALA HB3 H 4.606 -18.908 31.623 1.00 . A A . 13 ALA HB3 1 1
6 7624 1 1 13 ALA N N 6.020 -16.559 32.157 1.00 . A A . 13 ALA N 1 1
6 7625 1 1 13 ALA O O 7.758 -18.740 34.283 1.00 . A A . 13 ALA O 1 1
6 7626 1 1 14 SER C C 10.419 -16.767 33.583 1.00 . A A . 14 SER C 1 1
6 7627 1 1 14 SER CA C 9.909 -17.918 32.725 1.00 . A A . 14 SER CA 1 1
6 7628 1 1 14 SER CB C 10.719 -17.987 31.430 1.00 . A A . 14 SER CB 1 1
6 7629 1 1 14 SER H H 8.251 -17.269 31.584 1.00 . A A . 14 SER H 1 1
6 7630 1 1 14 SER HA H 10.034 -18.845 33.266 1.00 . A A . 14 SER HA 1 1
6 7631 1 1 14 SER HB2 H 10.619 -17.058 30.892 1.00 . A A . 14 SER HB2 1 1
6 7632 1 1 14 SER HB3 H 11.761 -18.155 31.667 1.00 . A A . 14 SER HB3 1 1
6 7633 1 1 14 SER HG H 10.395 -18.829 29.706 1.00 . A A . 14 SER HG 1 1
6 7634 1 1 14 SER N N 8.497 -17.729 32.411 1.00 . A A . 14 SER N 1 1
6 7635 1 1 14 SER O O 11.569 -16.768 34.022 1.00 . A A . 14 SER O 1 1
6 7636 1 1 14 SER OG O 10.226 -19.050 30.625 1.00 . A A . 14 SER OG 1 1
6 7637 1 1 15 VAL C C 11.066 -13.851 33.970 1.00 . A A . 15 VAL C 1 1
6 7638 1 1 15 VAL CA C 9.914 -14.618 34.613 1.00 . A A . 15 VAL CA 1 1
6 7639 1 1 15 VAL CB C 10.320 -15.060 36.020 1.00 . A A . 15 VAL CB 1 1
6 7640 1 1 15 VAL CG1 C 10.386 -13.841 36.941 1.00 . A A . 15 VAL CG1 1 1
6 7641 1 1 15 VAL CG2 C 9.286 -16.052 36.558 1.00 . A A . 15 VAL CG2 1 1
6 7642 1 1 15 VAL H H 8.653 -15.841 33.429 1.00 . A A . 15 VAL H 1 1
6 7643 1 1 15 VAL HA H 9.058 -13.965 34.687 1.00 . A A . 15 VAL HA 1 1
6 7644 1 1 15 VAL HB H 11.290 -15.533 35.985 1.00 . A A . 15 VAL HB 1 1
6 7645 1 1 15 VAL HG11 H 10.962 -13.060 36.465 1.00 . A A . 15 VAL HG11 1 1
6 7646 1 1 15 VAL HG12 H 10.859 -14.118 37.872 1.00 . A A . 15 VAL HG12 1 1
6 7647 1 1 15 VAL HG13 H 9.387 -13.482 37.137 1.00 . A A . 15 VAL HG13 1 1
6 7648 1 1 15 VAL HG21 H 9.492 -16.259 37.598 1.00 . A A . 15 VAL HG21 1 1
6 7649 1 1 15 VAL HG22 H 9.338 -16.971 35.991 1.00 . A A . 15 VAL HG22 1 1
6 7650 1 1 15 VAL HG23 H 8.298 -15.628 36.465 1.00 . A A . 15 VAL HG23 1 1
6 7651 1 1 15 VAL N N 9.553 -15.783 33.810 1.00 . A A . 15 VAL N 1 1
6 7652 1 1 15 VAL O O 10.874 -12.761 33.430 1.00 . A A . 15 VAL O 1 1
6 7653 1 1 16 ILE C C 13.785 -14.434 32.102 1.00 . A A . 16 ILE C 1 1
6 7654 1 1 16 ILE CA C 13.450 -13.798 33.449 1.00 . A A . 16 ILE CA 1 1
6 7655 1 1 16 ILE CB C 14.635 -13.939 34.414 1.00 . A A . 16 ILE CB 1 1
6 7656 1 1 16 ILE CD1 C 15.936 -15.535 35.840 1.00 . A A . 16 ILE CD1 1 1
6 7657 1 1 16 ILE CG1 C 14.714 -15.380 34.927 1.00 . A A . 16 ILE CG1 1 1
6 7658 1 1 16 ILE CG2 C 14.443 -12.990 35.600 1.00 . A A . 16 ILE CG2 1 1
6 7659 1 1 16 ILE H H 12.353 -15.298 34.472 1.00 . A A . 16 ILE H 1 1
6 7660 1 1 16 ILE HA H 13.257 -12.745 33.292 1.00 . A A . 16 ILE HA 1 1
6 7661 1 1 16 ILE HB H 15.550 -13.687 33.897 1.00 . A A . 16 ILE HB 1 1
6 7662 1 1 16 ILE HD11 H 15.722 -15.101 36.806 1.00 . A A . 16 ILE HD11 1 1
6 7663 1 1 16 ILE HD12 H 16.783 -15.031 35.400 1.00 . A A . 16 ILE HD12 1 1
6 7664 1 1 16 ILE HD13 H 16.164 -16.584 35.961 1.00 . A A . 16 ILE HD13 1 1
6 7665 1 1 16 ILE HG12 H 13.818 -15.612 35.485 1.00 . A A . 16 ILE HG12 1 1
6 7666 1 1 16 ILE HG13 H 14.805 -16.057 34.092 1.00 . A A . 16 ILE HG13 1 1
6 7667 1 1 16 ILE HG21 H 15.313 -13.031 36.238 1.00 . A A . 16 ILE HG21 1 1
6 7668 1 1 16 ILE HG22 H 13.571 -13.290 36.162 1.00 . A A . 16 ILE HG22 1 1
6 7669 1 1 16 ILE HG23 H 14.309 -11.982 35.237 1.00 . A A . 16 ILE HG23 1 1
6 7670 1 1 16 ILE N N 12.263 -14.429 34.029 1.00 . A A . 16 ILE N 1 1
6 7671 1 1 16 ILE O O 13.858 -15.657 31.978 1.00 . A A . 16 ILE O 1 1
6 7672 1 1 17 GLY C C 15.777 -14.400 29.642 1.00 . A A . 17 GLY C 1 1
6 7673 1 1 17 GLY CA C 14.297 -14.070 29.753 1.00 . A A . 17 GLY CA 1 1
6 7674 1 1 17 GLY H H 13.900 -12.626 31.251 1.00 . A A . 17 GLY H 1 1
6 7675 1 1 17 GLY HA2 H 13.715 -14.956 29.542 1.00 . A A . 17 GLY HA2 1 1
6 7676 1 1 17 GLY HA3 H 14.051 -13.303 29.032 1.00 . A A . 17 GLY HA3 1 1
6 7677 1 1 17 GLY N N 13.978 -13.589 31.092 1.00 . A A . 17 GLY N 1 1
6 7678 1 1 17 GLY O O 16.621 -13.681 30.178 1.00 . A A . 17 GLY O 1 1
6 7679 1 1 18 LYS C C 17.714 -16.525 27.400 1.00 . A A . 18 LYS C 1 1
6 7680 1 1 18 LYS CA C 17.490 -15.908 28.788 1.00 . A A . 18 LYS CA 1 1
6 7681 1 1 18 LYS CB C 17.886 -16.931 29.891 1.00 . A A . 18 LYS CB 1 1
6 7682 1 1 18 LYS CD C 17.154 -18.095 32.009 1.00 . A A . 18 LYS CD 1 1
6 7683 1 1 18 LYS CE C 18.189 -17.548 33.002 1.00 . A A . 18 LYS CE 1 1
6 7684 1 1 18 LYS CG C 16.783 -17.026 30.963 1.00 . A A . 18 LYS CG 1 1
6 7685 1 1 18 LYS H H 15.381 -16.033 28.548 1.00 . A A . 18 LYS H 1 1
6 7686 1 1 18 LYS HA H 18.115 -15.030 28.878 1.00 . A A . 18 LYS HA 1 1
6 7687 1 1 18 LYS HB2 H 18.028 -17.912 29.453 1.00 . A A . 18 LYS HB2 1 1
6 7688 1 1 18 LYS HB3 H 18.807 -16.617 30.357 1.00 . A A . 18 LYS HB3 1 1
6 7689 1 1 18 LYS HD2 H 16.265 -18.386 32.550 1.00 . A A . 18 LYS HD2 1 1
6 7690 1 1 18 LYS HD3 H 17.564 -18.958 31.508 1.00 . A A . 18 LYS HD3 1 1
6 7691 1 1 18 LYS HE2 H 18.324 -18.258 33.806 1.00 . A A . 18 LYS HE2 1 1
6 7692 1 1 18 LYS HE3 H 19.132 -17.396 32.500 1.00 . A A . 18 LYS HE3 1 1
6 7693 1 1 18 LYS HG2 H 16.664 -16.067 31.444 1.00 . A A . 18 LYS HG2 1 1
6 7694 1 1 18 LYS HG3 H 15.852 -17.306 30.491 1.00 . A A . 18 LYS HG3 1 1
6 7695 1 1 18 LYS HZ1 H 18.054 -15.474 32.977 1.00 . A A . 18 LYS HZ1 1 1
6 7696 1 1 18 LYS HZ2 H 18.068 -16.148 34.536 1.00 . A A . 18 LYS HZ2 1 1
6 7697 1 1 18 LYS HZ3 H 16.670 -16.250 33.576 1.00 . A A . 18 LYS HZ3 1 1
6 7698 1 1 18 LYS N N 16.093 -15.494 28.951 1.00 . A A . 18 LYS N 1 1
6 7699 1 1 18 LYS NZ N 17.709 -16.258 33.565 1.00 . A A . 18 LYS NZ 1 1
6 7700 1 1 18 LYS O O 16.770 -16.691 26.628 1.00 . A A . 18 LYS O 1 1
6 7701 1 1 19 PRO C C 18.489 -18.803 25.543 1.00 . A A . 19 PRO C 1 1
6 7702 1 1 19 PRO CA C 19.267 -17.503 25.762 1.00 . A A . 19 PRO CA 1 1
6 7703 1 1 19 PRO CB C 20.785 -17.768 25.842 1.00 . A A . 19 PRO CB 1 1
6 7704 1 1 19 PRO CD C 20.141 -16.721 27.920 1.00 . A A . 19 PRO CD 1 1
6 7705 1 1 19 PRO CG C 21.288 -16.862 26.920 1.00 . A A . 19 PRO CG 1 1
6 7706 1 1 19 PRO HA H 19.061 -16.810 24.962 1.00 . A A . 19 PRO HA 1 1
6 7707 1 1 19 PRO HB2 H 20.977 -18.803 26.104 1.00 . A A . 19 PRO HB2 1 1
6 7708 1 1 19 PRO HB3 H 21.263 -17.528 24.902 1.00 . A A . 19 PRO HB3 1 1
6 7709 1 1 19 PRO HD2 H 20.193 -17.500 28.670 1.00 . A A . 19 PRO HD2 1 1
6 7710 1 1 19 PRO HD3 H 20.162 -15.747 28.377 1.00 . A A . 19 PRO HD3 1 1
6 7711 1 1 19 PRO HG2 H 22.156 -17.295 27.400 1.00 . A A . 19 PRO HG2 1 1
6 7712 1 1 19 PRO HG3 H 21.534 -15.893 26.511 1.00 . A A . 19 PRO HG3 1 1
6 7713 1 1 19 PRO N N 18.939 -16.878 27.078 1.00 . A A . 19 PRO N 1 1
6 7714 1 1 19 PRO O O 18.660 -19.771 26.284 1.00 . A A . 19 PRO O 1 1
6 7715 1 1 20 ILE C C 17.639 -20.925 23.276 1.00 . A A . 20 ILE C 1 1
6 7716 1 1 20 ILE CA C 16.852 -20.005 24.201 1.00 . A A . 20 ILE CA 1 1
6 7717 1 1 20 ILE CB C 15.535 -19.604 23.530 1.00 . A A . 20 ILE CB 1 1
6 7718 1 1 20 ILE CD1 C 13.506 -18.155 23.769 1.00 . A A . 20 ILE CD1 1 1
6 7719 1 1 20 ILE CG1 C 14.734 -18.721 24.490 1.00 . A A . 20 ILE CG1 1 1
6 7720 1 1 20 ILE CG2 C 14.721 -20.862 23.198 1.00 . A A . 20 ILE CG2 1 1
6 7721 1 1 20 ILE H H 17.553 -18.019 23.956 1.00 . A A . 20 ILE H 1 1
6 7722 1 1 20 ILE HA H 16.628 -20.537 25.117 1.00 . A A . 20 ILE HA 1 1
6 7723 1 1 20 ILE HB H 15.743 -19.059 22.621 1.00 . A A . 20 ILE HB 1 1
6 7724 1 1 20 ILE HD11 H 12.767 -18.934 23.648 1.00 . A A . 20 ILE HD11 1 1
6 7725 1 1 20 ILE HD12 H 13.797 -17.780 22.799 1.00 . A A . 20 ILE HD12 1 1
6 7726 1 1 20 ILE HD13 H 13.086 -17.350 24.354 1.00 . A A . 20 ILE HD13 1 1
6 7727 1 1 20 ILE HG12 H 14.416 -19.309 25.342 1.00 . A A . 20 ILE HG12 1 1
6 7728 1 1 20 ILE HG13 H 15.356 -17.903 24.828 1.00 . A A . 20 ILE HG13 1 1
6 7729 1 1 20 ILE HG21 H 14.579 -21.446 24.097 1.00 . A A . 20 ILE HG21 1 1
6 7730 1 1 20 ILE HG22 H 15.249 -21.453 22.466 1.00 . A A . 20 ILE HG22 1 1
6 7731 1 1 20 ILE HG23 H 13.760 -20.577 22.800 1.00 . A A . 20 ILE HG23 1 1
6 7732 1 1 20 ILE N N 17.643 -18.818 24.516 1.00 . A A . 20 ILE N 1 1
6 7733 1 1 20 ILE O O 18.187 -20.482 22.267 1.00 . A A . 20 ILE O 1 1
6 7734 1 1 21 GLY C C 17.851 -23.191 21.380 1.00 . A A . 21 GLY C 1 1
6 7735 1 1 21 GLY CA C 18.403 -23.174 22.802 1.00 . A A . 21 GLY CA 1 1
6 7736 1 1 21 GLY H H 17.226 -22.505 24.431 1.00 . A A . 21 GLY H 1 1
6 7737 1 1 21 GLY HA2 H 19.452 -22.910 22.775 1.00 . A A . 21 GLY HA2 1 1
6 7738 1 1 21 GLY HA3 H 18.295 -24.158 23.235 1.00 . A A . 21 GLY HA3 1 1
6 7739 1 1 21 GLY N N 17.685 -22.205 23.618 1.00 . A A . 21 GLY N 1 1
6 7740 1 1 21 GLY O O 16.683 -22.873 21.156 1.00 . A A . 21 GLY O 1 1
6 7741 1 1 22 GLU C C 17.020 -24.450 18.876 1.00 . A A . 22 GLU C 1 1
6 7742 1 1 22 GLU CA C 18.276 -23.597 19.025 1.00 . A A . 22 GLU CA 1 1
6 7743 1 1 22 GLU CB C 19.401 -24.179 18.162 1.00 . A A . 22 GLU CB 1 1
6 7744 1 1 22 GLU CD C 20.133 -24.680 15.821 1.00 . A A . 22 GLU CD 1 1
6 7745 1 1 22 GLU CG C 18.988 -24.165 16.687 1.00 . A A . 22 GLU CG 1 1
6 7746 1 1 22 GLU H H 19.618 -23.793 20.655 1.00 . A A . 22 GLU H 1 1
6 7747 1 1 22 GLU HA H 18.061 -22.594 18.691 1.00 . A A . 22 GLU HA 1 1
6 7748 1 1 22 GLU HB2 H 20.294 -23.587 18.291 1.00 . A A . 22 GLU HB2 1 1
6 7749 1 1 22 GLU HB3 H 19.597 -25.196 18.468 1.00 . A A . 22 GLU HB3 1 1
6 7750 1 1 22 GLU HG2 H 18.123 -24.797 16.549 1.00 . A A . 22 GLU HG2 1 1
6 7751 1 1 22 GLU HG3 H 18.744 -23.154 16.394 1.00 . A A . 22 GLU HG3 1 1
6 7752 1 1 22 GLU N N 18.697 -23.555 20.421 1.00 . A A . 22 GLU N 1 1
6 7753 1 1 22 GLU O O 16.060 -24.048 18.218 1.00 . A A . 22 GLU O 1 1
6 7754 1 1 22 GLU OE1 O 21.085 -25.200 16.380 1.00 . A A . 22 GLU OE1 1 1
6 7755 1 1 22 GLU OE2 O 20.041 -24.550 14.611 1.00 . A A . 22 GLU OE2 1 1
6 7756 1 1 23 SER C C 14.656 -25.877 20.072 1.00 . A A . 23 SER C 1 1
6 7757 1 1 23 SER CA C 15.883 -26.520 19.429 1.00 . A A . 23 SER CA 1 1
6 7758 1 1 23 SER CB C 16.204 -27.837 20.135 1.00 . A A . 23 SER CB 1 1
6 7759 1 1 23 SER H H 17.821 -25.891 20.009 1.00 . A A . 23 SER H 1 1
6 7760 1 1 23 SER HA H 15.664 -26.728 18.392 1.00 . A A . 23 SER HA 1 1
6 7761 1 1 23 SER HB2 H 17.058 -28.300 19.669 1.00 . A A . 23 SER HB2 1 1
6 7762 1 1 23 SER HB3 H 16.425 -27.643 21.176 1.00 . A A . 23 SER HB3 1 1
6 7763 1 1 23 SER HG H 14.293 -28.196 20.206 1.00 . A A . 23 SER HG 1 1
6 7764 1 1 23 SER N N 17.030 -25.624 19.495 1.00 . A A . 23 SER N 1 1
6 7765 1 1 23 SER O O 13.547 -25.972 19.545 1.00 . A A . 23 SER O 1 1
6 7766 1 1 23 SER OG O 15.085 -28.709 20.029 1.00 . A A . 23 SER OG 1 1
6 7767 1 1 24 TYR C C 13.422 -23.239 21.261 1.00 . A A . 24 TYR C 1 1
6 7768 1 1 24 TYR CA C 13.763 -24.571 21.919 1.00 . A A . 24 TYR CA 1 1
6 7769 1 1 24 TYR CB C 14.145 -24.344 23.383 1.00 . A A . 24 TYR CB 1 1
6 7770 1 1 24 TYR CD1 C 13.302 -26.428 24.522 1.00 . A A . 24 TYR CD1 1 1
6 7771 1 1 24 TYR CD2 C 15.691 -26.164 24.196 1.00 . A A . 24 TYR CD2 1 1
6 7772 1 1 24 TYR CE1 C 13.523 -27.663 25.142 1.00 . A A . 24 TYR CE1 1 1
6 7773 1 1 24 TYR CE2 C 15.911 -27.400 24.816 1.00 . A A . 24 TYR CE2 1 1
6 7774 1 1 24 TYR CG C 14.386 -25.677 24.050 1.00 . A A . 24 TYR CG 1 1
6 7775 1 1 24 TYR CZ C 14.827 -28.150 25.287 1.00 . A A . 24 TYR CZ 1 1
6 7776 1 1 24 TYR H H 15.763 -25.174 21.588 1.00 . A A . 24 TYR H 1 1
6 7777 1 1 24 TYR HA H 12.894 -25.211 21.881 1.00 . A A . 24 TYR HA 1 1
6 7778 1 1 24 TYR HB2 H 15.046 -23.748 23.432 1.00 . A A . 24 TYR HB2 1 1
6 7779 1 1 24 TYR HB3 H 13.344 -23.828 23.890 1.00 . A A . 24 TYR HB3 1 1
6 7780 1 1 24 TYR HD1 H 12.295 -26.053 24.409 1.00 . A A . 24 TYR HD1 1 1
6 7781 1 1 24 TYR HD2 H 16.527 -25.586 23.831 1.00 . A A . 24 TYR HD2 1 1
6 7782 1 1 24 TYR HE1 H 12.687 -28.242 25.506 1.00 . A A . 24 TYR HE1 1 1
6 7783 1 1 24 TYR HE2 H 16.918 -27.777 24.928 1.00 . A A . 24 TYR HE2 1 1
6 7784 1 1 24 TYR HH H 15.959 -29.619 25.745 1.00 . A A . 24 TYR HH 1 1
6 7785 1 1 24 TYR N N 14.860 -25.222 21.213 1.00 . A A . 24 TYR N 1 1
6 7786 1 1 24 TYR O O 12.407 -22.619 21.578 1.00 . A A . 24 TYR O 1 1
6 7787 1 1 24 TYR OH O 15.045 -29.368 25.899 1.00 . A A . 24 TYR OH 1 1
6 7788 1 1 25 LYS C C 13.325 -21.789 18.325 1.00 . A A . 25 LYS C 1 1
6 7789 1 1 25 LYS CA C 14.066 -21.542 19.636 1.00 . A A . 25 LYS CA 1 1
6 7790 1 1 25 LYS CB C 15.412 -20.872 19.347 1.00 . A A . 25 LYS CB 1 1
6 7791 1 1 25 LYS CD C 16.514 -18.772 18.561 1.00 . A A . 25 LYS CD 1 1
6 7792 1 1 25 LYS CE C 16.272 -17.375 17.987 1.00 . A A . 25 LYS CE 1 1
6 7793 1 1 25 LYS CG C 15.174 -19.484 18.749 1.00 . A A . 25 LYS CG 1 1
6 7794 1 1 25 LYS H H 15.073 -23.338 20.135 1.00 . A A . 25 LYS H 1 1
6 7795 1 1 25 LYS HA H 13.474 -20.879 20.253 1.00 . A A . 25 LYS HA 1 1
6 7796 1 1 25 LYS HB2 H 15.973 -20.778 20.265 1.00 . A A . 25 LYS HB2 1 1
6 7797 1 1 25 LYS HB3 H 15.969 -21.473 18.643 1.00 . A A . 25 LYS HB3 1 1
6 7798 1 1 25 LYS HD2 H 17.014 -18.688 19.516 1.00 . A A . 25 LYS HD2 1 1
6 7799 1 1 25 LYS HD3 H 17.130 -19.338 17.879 1.00 . A A . 25 LYS HD3 1 1
6 7800 1 1 25 LYS HE2 H 15.817 -17.460 17.010 1.00 . A A . 25 LYS HE2 1 1
6 7801 1 1 25 LYS HE3 H 15.614 -16.824 18.643 1.00 . A A . 25 LYS HE3 1 1
6 7802 1 1 25 LYS HG2 H 14.683 -19.585 17.792 1.00 . A A . 25 LYS HG2 1 1
6 7803 1 1 25 LYS HG3 H 14.551 -18.907 19.414 1.00 . A A . 25 LYS HG3 1 1
6 7804 1 1 25 LYS HZ1 H 17.850 -16.601 16.869 1.00 . A A . 25 LYS HZ1 1 1
6 7805 1 1 25 LYS HZ2 H 18.301 -17.167 18.406 1.00 . A A . 25 LYS HZ2 1 1
6 7806 1 1 25 LYS HZ3 H 17.471 -15.693 18.251 1.00 . A A . 25 LYS HZ3 1 1
6 7807 1 1 25 LYS N N 14.281 -22.802 20.343 1.00 . A A . 25 LYS N 1 1
6 7808 1 1 25 LYS NZ N 17.572 -16.655 17.869 1.00 . A A . 25 LYS NZ 1 1
6 7809 1 1 25 LYS O O 12.720 -20.878 17.759 1.00 . A A . 25 LYS O 1 1
6 7810 1 1 26 ARG C C 11.195 -23.331 16.777 1.00 . A A . 26 ARG C 1 1
6 7811 1 1 26 ARG CA C 12.705 -23.389 16.606 1.00 . A A . 26 ARG CA 1 1
6 7812 1 1 26 ARG CB C 13.112 -24.802 16.173 1.00 . A A . 26 ARG CB 1 1
6 7813 1 1 26 ARG CD C 12.881 -26.543 14.387 1.00 . A A . 26 ARG CD 1 1
6 7814 1 1 26 ARG CG C 12.471 -25.134 14.819 1.00 . A A . 26 ARG CG 1 1
6 7815 1 1 26 ARG CZ C 14.895 -27.711 13.694 1.00 . A A . 26 ARG CZ 1 1
6 7816 1 1 26 ARG H H 13.861 -23.717 18.344 1.00 . A A . 26 ARG H 1 1
6 7817 1 1 26 ARG HA H 12.998 -22.692 15.837 1.00 . A A . 26 ARG HA 1 1
6 7818 1 1 26 ARG HB2 H 14.188 -24.854 16.086 1.00 . A A . 26 ARG HB2 1 1
6 7819 1 1 26 ARG HB3 H 12.775 -25.514 16.911 1.00 . A A . 26 ARG HB3 1 1
6 7820 1 1 26 ARG HD2 H 12.659 -27.239 15.181 1.00 . A A . 26 ARG HD2 1 1
6 7821 1 1 26 ARG HD3 H 12.323 -26.822 13.503 1.00 . A A . 26 ARG HD3 1 1
6 7822 1 1 26 ARG HE H 14.847 -25.774 14.199 1.00 . A A . 26 ARG HE 1 1
6 7823 1 1 26 ARG HG2 H 11.395 -25.086 14.905 1.00 . A A . 26 ARG HG2 1 1
6 7824 1 1 26 ARG HG3 H 12.805 -24.422 14.078 1.00 . A A . 26 ARG HG3 1 1
6 7825 1 1 26 ARG HH11 H 13.209 -28.789 13.745 1.00 . A A . 26 ARG HH11 1 1
6 7826 1 1 26 ARG HH12 H 14.631 -29.644 13.249 1.00 . A A . 26 ARG HH12 1 1
6 7827 1 1 26 ARG HH21 H 16.716 -26.891 13.552 1.00 . A A . 26 ARG HH21 1 1
6 7828 1 1 26 ARG HH22 H 16.616 -28.571 13.138 1.00 . A A . 26 ARG HH22 1 1
6 7829 1 1 26 ARG N N 13.373 -23.030 17.849 1.00 . A A . 26 ARG N 1 1
6 7830 1 1 26 ARG NE N 14.309 -26.587 14.095 1.00 . A A . 26 ARG NE 1 1
6 7831 1 1 26 ARG NH1 N 14.190 -28.799 13.551 1.00 . A A . 26 ARG NH1 1 1
6 7832 1 1 26 ARG NH2 N 16.176 -27.726 13.442 1.00 . A A . 26 ARG NH2 1 1
6 7833 1 1 26 ARG O O 10.483 -22.864 15.893 1.00 . A A . 26 ARG O 1 1
6 7834 1 1 27 ILE C C 8.738 -22.412 18.191 1.00 . A A . 27 ILE C 1 1
6 7835 1 1 27 ILE CA C 9.275 -23.833 18.159 1.00 . A A . 27 ILE CA 1 1
6 7836 1 1 27 ILE CB C 8.985 -24.518 19.498 1.00 . A A . 27 ILE CB 1 1
6 7837 1 1 27 ILE CD1 C 7.169 -25.438 20.955 1.00 . A A . 27 ILE CD1 1 1
6 7838 1 1 27 ILE CG1 C 7.474 -24.524 19.763 1.00 . A A . 27 ILE CG1 1 1
6 7839 1 1 27 ILE CG2 C 9.692 -23.758 20.623 1.00 . A A . 27 ILE CG2 1 1
6 7840 1 1 27 ILE H H 11.320 -24.193 18.580 1.00 . A A . 27 ILE H 1 1
6 7841 1 1 27 ILE HA H 8.791 -24.381 17.371 1.00 . A A . 27 ILE HA 1 1
6 7842 1 1 27 ILE HB H 9.351 -25.534 19.466 1.00 . A A . 27 ILE HB 1 1
6 7843 1 1 27 ILE HD11 H 7.168 -26.465 20.626 1.00 . A A . 27 ILE HD11 1 1
6 7844 1 1 27 ILE HD12 H 6.201 -25.190 21.361 1.00 . A A . 27 ILE HD12 1 1
6 7845 1 1 27 ILE HD13 H 7.921 -25.306 21.719 1.00 . A A . 27 ILE HD13 1 1
6 7846 1 1 27 ILE HG12 H 7.144 -23.519 19.984 1.00 . A A . 27 ILE HG12 1 1
6 7847 1 1 27 ILE HG13 H 6.956 -24.890 18.888 1.00 . A A . 27 ILE HG13 1 1
6 7848 1 1 27 ILE HG21 H 9.763 -24.392 21.495 1.00 . A A . 27 ILE HG21 1 1
6 7849 1 1 27 ILE HG22 H 9.132 -22.868 20.871 1.00 . A A . 27 ILE HG22 1 1
6 7850 1 1 27 ILE HG23 H 10.683 -23.481 20.301 1.00 . A A . 27 ILE HG23 1 1
6 7851 1 1 27 ILE N N 10.709 -23.823 17.910 1.00 . A A . 27 ILE N 1 1
6 7852 1 1 27 ILE O O 7.712 -22.107 17.585 1.00 . A A . 27 ILE O 1 1
6 7853 1 1 28 LEU C C 9.155 -19.471 17.636 1.00 . A A . 28 LEU C 1 1
6 7854 1 1 28 LEU CA C 9.056 -20.147 18.998 1.00 . A A . 28 LEU CA 1 1
6 7855 1 1 28 LEU CB C 9.953 -19.420 20.009 1.00 . A A . 28 LEU CB 1 1
6 7856 1 1 28 LEU CD1 C 8.071 -17.855 20.635 1.00 . A A . 28 LEU CD1 1 1
6 7857 1 1 28 LEU CD2 C 10.461 -17.249 21.139 1.00 . A A . 28 LEU CD2 1 1
6 7858 1 1 28 LEU CG C 9.526 -17.949 20.142 1.00 . A A . 28 LEU CG 1 1
6 7859 1 1 28 LEU H H 10.261 -21.850 19.348 1.00 . A A . 28 LEU H 1 1
6 7860 1 1 28 LEU HA H 8.035 -20.104 19.337 1.00 . A A . 28 LEU HA 1 1
6 7861 1 1 28 LEU HB2 H 9.873 -19.905 20.971 1.00 . A A . 28 LEU HB2 1 1
6 7862 1 1 28 LEU HB3 H 10.979 -19.463 19.672 1.00 . A A . 28 LEU HB3 1 1
6 7863 1 1 28 LEU HD11 H 7.918 -16.910 21.139 1.00 . A A . 28 LEU HD11 1 1
6 7864 1 1 28 LEU HD12 H 7.863 -18.663 21.321 1.00 . A A . 28 LEU HD12 1 1
6 7865 1 1 28 LEU HD13 H 7.402 -17.918 19.789 1.00 . A A . 28 LEU HD13 1 1
6 7866 1 1 28 LEU HD21 H 10.216 -17.560 22.142 1.00 . A A . 28 LEU HD21 1 1
6 7867 1 1 28 LEU HD22 H 10.341 -16.179 21.053 1.00 . A A . 28 LEU HD22 1 1
6 7868 1 1 28 LEU HD23 H 11.485 -17.515 20.919 1.00 . A A . 28 LEU HD23 1 1
6 7869 1 1 28 LEU HG H 9.606 -17.464 19.181 1.00 . A A . 28 LEU HG 1 1
6 7870 1 1 28 LEU N N 9.450 -21.545 18.896 1.00 . A A . 28 LEU N 1 1
6 7871 1 1 28 LEU O O 8.316 -18.646 17.279 1.00 . A A . 28 LEU O 1 1
6 7872 1 1 29 ALA C C 9.195 -19.437 14.678 1.00 . A A . 29 ALA C 1 1
6 7873 1 1 29 ALA CA C 10.413 -19.225 15.569 1.00 . A A . 29 ALA CA 1 1
6 7874 1 1 29 ALA CB C 11.643 -19.851 14.913 1.00 . A A . 29 ALA CB 1 1
6 7875 1 1 29 ALA H H 10.841 -20.472 17.229 1.00 . A A . 29 ALA H 1 1
6 7876 1 1 29 ALA HA H 10.581 -18.166 15.686 1.00 . A A . 29 ALA HA 1 1
6 7877 1 1 29 ALA HB1 H 11.662 -19.595 13.864 1.00 . A A . 29 ALA HB1 1 1
6 7878 1 1 29 ALA HB2 H 11.601 -20.926 15.022 1.00 . A A . 29 ALA HB2 1 1
6 7879 1 1 29 ALA HB3 H 12.535 -19.476 15.391 1.00 . A A . 29 ALA HB3 1 1
6 7880 1 1 29 ALA N N 10.199 -19.816 16.886 1.00 . A A . 29 ALA N 1 1
6 7881 1 1 29 ALA O O 8.821 -18.555 13.905 1.00 . A A . 29 ALA O 1 1
6 7882 1 1 30 LYS C C 6.285 -19.939 14.314 1.00 . A A . 30 LYS C 1 1
6 7883 1 1 30 LYS CA C 7.406 -20.913 13.988 1.00 . A A . 30 LYS CA 1 1
6 7884 1 1 30 LYS CB C 6.937 -22.339 14.280 1.00 . A A . 30 LYS CB 1 1
6 7885 1 1 30 LYS CD C 8.001 -23.492 12.298 1.00 . A A . 30 LYS CD 1 1
6 7886 1 1 30 LYS CE C 8.800 -24.738 11.906 1.00 . A A . 30 LYS CE 1 1
6 7887 1 1 30 LYS CG C 7.993 -23.355 13.825 1.00 . A A . 30 LYS CG 1 1
6 7888 1 1 30 LYS H H 8.921 -21.273 15.424 1.00 . A A . 30 LYS H 1 1
6 7889 1 1 30 LYS HA H 7.652 -20.822 12.945 1.00 . A A . 30 LYS HA 1 1
6 7890 1 1 30 LYS HB2 H 6.776 -22.446 15.343 1.00 . A A . 30 LYS HB2 1 1
6 7891 1 1 30 LYS HB3 H 6.010 -22.526 13.759 1.00 . A A . 30 LYS HB3 1 1
6 7892 1 1 30 LYS HD2 H 6.988 -23.584 11.939 1.00 . A A . 30 LYS HD2 1 1
6 7893 1 1 30 LYS HD3 H 8.464 -22.625 11.854 1.00 . A A . 30 LYS HD3 1 1
6 7894 1 1 30 LYS HE2 H 9.809 -24.652 12.281 1.00 . A A . 30 LYS HE2 1 1
6 7895 1 1 30 LYS HE3 H 8.333 -25.616 12.329 1.00 . A A . 30 LYS HE3 1 1
6 7896 1 1 30 LYS HG2 H 8.965 -23.024 14.151 1.00 . A A . 30 LYS HG2 1 1
6 7897 1 1 30 LYS HG3 H 7.775 -24.316 14.267 1.00 . A A . 30 LYS HG3 1 1
6 7898 1 1 30 LYS HZ1 H 8.000 -25.390 10.100 1.00 . A A . 30 LYS HZ1 1 1
6 7899 1 1 30 LYS HZ2 H 9.698 -25.354 10.132 1.00 . A A . 30 LYS HZ2 1 1
6 7900 1 1 30 LYS HZ3 H 8.816 -23.908 10.000 1.00 . A A . 30 LYS HZ3 1 1
6 7901 1 1 30 LYS N N 8.581 -20.608 14.790 1.00 . A A . 30 LYS N 1 1
6 7902 1 1 30 LYS NZ N 8.830 -24.857 10.422 1.00 . A A . 30 LYS NZ 1 1
6 7903 1 1 30 LYS O O 5.604 -19.438 13.421 1.00 . A A . 30 LYS O 1 1
6 7904 1 1 31 LEU C C 5.336 -17.355 15.446 1.00 . A A . 31 LEU C 1 1
6 7905 1 1 31 LEU CA C 5.053 -18.742 16.010 1.00 . A A . 31 LEU CA 1 1
6 7906 1 1 31 LEU CB C 4.985 -18.674 17.539 1.00 . A A . 31 LEU CB 1 1
6 7907 1 1 31 LEU CD1 C 2.517 -18.134 17.445 1.00 . A A . 31 LEU CD1 1 1
6 7908 1 1 31 LEU CD2 C 3.859 -17.646 19.511 1.00 . A A . 31 LEU CD2 1 1
6 7909 1 1 31 LEU CG C 3.889 -17.692 17.982 1.00 . A A . 31 LEU CG 1 1
6 7910 1 1 31 LEU H H 6.668 -20.088 16.274 1.00 . A A . 31 LEU H 1 1
6 7911 1 1 31 LEU HA H 4.107 -19.092 15.629 1.00 . A A . 31 LEU HA 1 1
6 7912 1 1 31 LEU HB2 H 4.765 -19.657 17.931 1.00 . A A . 31 LEU HB2 1 1
6 7913 1 1 31 LEU HB3 H 5.937 -18.340 17.923 1.00 . A A . 31 LEU HB3 1 1
6 7914 1 1 31 LEU HD11 H 2.459 -19.213 17.431 1.00 . A A . 31 LEU HD11 1 1
6 7915 1 1 31 LEU HD12 H 2.386 -17.755 16.441 1.00 . A A . 31 LEU HD12 1 1
6 7916 1 1 31 LEU HD13 H 1.734 -17.740 18.078 1.00 . A A . 31 LEU HD13 1 1
6 7917 1 1 31 LEU HD21 H 3.041 -17.022 19.832 1.00 . A A . 31 LEU HD21 1 1
6 7918 1 1 31 LEU HD22 H 4.789 -17.237 19.877 1.00 . A A . 31 LEU HD22 1 1
6 7919 1 1 31 LEU HD23 H 3.726 -18.645 19.901 1.00 . A A . 31 LEU HD23 1 1
6 7920 1 1 31 LEU HG H 4.116 -16.706 17.604 1.00 . A A . 31 LEU HG 1 1
6 7921 1 1 31 LEU N N 6.096 -19.666 15.599 1.00 . A A . 31 LEU N 1 1
6 7922 1 1 31 LEU O O 4.434 -16.683 14.949 1.00 . A A . 31 LEU O 1 1
6 7923 1 1 32 GLN C C 6.773 -15.544 13.521 1.00 . A A . 32 GLN C 1 1
6 7924 1 1 32 GLN CA C 6.976 -15.618 15.028 1.00 . A A . 32 GLN CA 1 1
6 7925 1 1 32 GLN CB C 8.444 -15.343 15.365 1.00 . A A . 32 GLN CB 1 1
6 7926 1 1 32 GLN CD C 10.283 -13.646 15.267 1.00 . A A . 32 GLN CD 1 1
6 7927 1 1 32 GLN CG C 8.836 -13.942 14.884 1.00 . A A . 32 GLN CG 1 1
6 7928 1 1 32 GLN H H 7.271 -17.509 15.941 1.00 . A A . 32 GLN H 1 1
6 7929 1 1 32 GLN HA H 6.362 -14.868 15.501 1.00 . A A . 32 GLN HA 1 1
6 7930 1 1 32 GLN HB2 H 8.583 -15.406 16.435 1.00 . A A . 32 GLN HB2 1 1
6 7931 1 1 32 GLN HB3 H 9.069 -16.076 14.878 1.00 . A A . 32 GLN HB3 1 1
6 7932 1 1 32 GLN HE21 H 9.824 -12.042 16.346 1.00 . A A . 32 GLN HE21 1 1
6 7933 1 1 32 GLN HE22 H 11.477 -12.422 16.277 1.00 . A A . 32 GLN HE22 1 1
6 7934 1 1 32 GLN HG2 H 8.735 -13.886 13.810 1.00 . A A . 32 GLN HG2 1 1
6 7935 1 1 32 GLN HG3 H 8.189 -13.211 15.344 1.00 . A A . 32 GLN HG3 1 1
6 7936 1 1 32 GLN N N 6.592 -16.931 15.531 1.00 . A A . 32 GLN N 1 1
6 7937 1 1 32 GLN NE2 N 10.550 -12.618 16.026 1.00 . A A . 32 GLN NE2 1 1
6 7938 1 1 32 GLN O O 6.193 -14.585 13.011 1.00 . A A . 32 GLN O 1 1
6 7939 1 1 32 GLN OE1 O 11.194 -14.367 14.861 1.00 . A A . 32 GLN OE1 1 1
6 7940 1 1 33 ARG C C 5.638 -16.733 10.987 1.00 . A A . 33 ARG C 1 1
6 7941 1 1 33 ARG CA C 7.109 -16.588 11.363 1.00 . A A . 33 ARG CA 1 1
6 7942 1 1 33 ARG CB C 7.913 -17.752 10.781 1.00 . A A . 33 ARG CB 1 1
6 7943 1 1 33 ARG CD C 8.671 -18.856 8.670 1.00 . A A . 33 ARG CD 1 1
6 7944 1 1 33 ARG CG C 7.842 -17.710 9.253 1.00 . A A . 33 ARG CG 1 1
6 7945 1 1 33 ARG CZ C 9.474 -19.583 6.498 1.00 . A A . 33 ARG CZ 1 1
6 7946 1 1 33 ARG H H 7.705 -17.297 13.268 1.00 . A A . 33 ARG H 1 1
6 7947 1 1 33 ARG HA H 7.487 -15.662 10.957 1.00 . A A . 33 ARG HA 1 1
6 7948 1 1 33 ARG HB2 H 8.943 -17.674 11.098 1.00 . A A . 33 ARG HB2 1 1
6 7949 1 1 33 ARG HB3 H 7.499 -18.685 11.132 1.00 . A A . 33 ARG HB3 1 1
6 7950 1 1 33 ARG HD2 H 9.655 -18.847 9.113 1.00 . A A . 33 ARG HD2 1 1
6 7951 1 1 33 ARG HD3 H 8.186 -19.796 8.895 1.00 . A A . 33 ARG HD3 1 1
6 7952 1 1 33 ARG HE H 8.360 -17.945 6.783 1.00 . A A . 33 ARG HE 1 1
6 7953 1 1 33 ARG HG2 H 6.815 -17.811 8.935 1.00 . A A . 33 ARG HG2 1 1
6 7954 1 1 33 ARG HG3 H 8.236 -16.768 8.901 1.00 . A A . 33 ARG HG3 1 1
6 7955 1 1 33 ARG HH11 H 9.989 -20.715 8.067 1.00 . A A . 33 ARG HH11 1 1
6 7956 1 1 33 ARG HH12 H 10.570 -21.258 6.529 1.00 . A A . 33 ARG HH12 1 1
6 7957 1 1 33 ARG HH21 H 9.125 -18.646 4.764 1.00 . A A . 33 ARG HH21 1 1
6 7958 1 1 33 ARG HH22 H 10.079 -20.088 4.657 1.00 . A A . 33 ARG HH22 1 1
6 7959 1 1 33 ARG N N 7.252 -16.559 12.811 1.00 . A A . 33 ARG N 1 1
6 7960 1 1 33 ARG NE N 8.790 -18.707 7.225 1.00 . A A . 33 ARG NE 1 1
6 7961 1 1 33 ARG NH1 N 10.057 -20.598 7.076 1.00 . A A . 33 ARG NH1 1 1
6 7962 1 1 33 ARG NH2 N 9.567 -19.427 5.206 1.00 . A A . 33 ARG NH2 1 1
6 7963 1 1 33 ARG O O 5.148 -16.055 10.084 1.00 . A A . 33 ARG O 1 1
6 7964 1 1 34 ILE C C 2.721 -16.583 11.755 1.00 . A A . 34 ILE C 1 1
6 7965 1 1 34 ILE CA C 3.519 -17.842 11.436 1.00 . A A . 34 ILE CA 1 1
6 7966 1 1 34 ILE CB C 3.005 -19.019 12.287 1.00 . A A . 34 ILE CB 1 1
6 7967 1 1 34 ILE CD1 C 2.796 -20.949 10.632 1.00 . A A . 34 ILE CD1 1 1
6 7968 1 1 34 ILE CG1 C 3.621 -20.346 11.780 1.00 . A A . 34 ILE CG1 1 1
6 7969 1 1 34 ILE CG2 C 1.469 -19.077 12.227 1.00 . A A . 34 ILE CG2 1 1
6 7970 1 1 34 ILE H H 5.383 -18.124 12.405 1.00 . A A . 34 ILE H 1 1
6 7971 1 1 34 ILE HA H 3.390 -18.081 10.393 1.00 . A A . 34 ILE HA 1 1
6 7972 1 1 34 ILE HB H 3.304 -18.860 13.314 1.00 . A A . 34 ILE HB 1 1
6 7973 1 1 34 ILE HD11 H 1.929 -21.454 11.037 1.00 . A A . 34 ILE HD11 1 1
6 7974 1 1 34 ILE HD12 H 3.403 -21.658 10.094 1.00 . A A . 34 ILE HD12 1 1
6 7975 1 1 34 ILE HD13 H 2.475 -20.167 9.961 1.00 . A A . 34 ILE HD13 1 1
6 7976 1 1 34 ILE HG12 H 4.626 -20.164 11.425 1.00 . A A . 34 ILE HG12 1 1
6 7977 1 1 34 ILE HG13 H 3.660 -21.054 12.596 1.00 . A A . 34 ILE HG13 1 1
6 7978 1 1 34 ILE HG21 H 1.131 -20.048 12.555 1.00 . A A . 34 ILE HG21 1 1
6 7979 1 1 34 ILE HG22 H 1.140 -18.903 11.213 1.00 . A A . 34 ILE HG22 1 1
6 7980 1 1 34 ILE HG23 H 1.059 -18.316 12.873 1.00 . A A . 34 ILE HG23 1 1
6 7981 1 1 34 ILE N N 4.938 -17.619 11.695 1.00 . A A . 34 ILE N 1 1
6 7982 1 1 34 ILE O O 1.838 -16.194 11.001 1.00 . A A . 34 ILE O 1 1
6 7983 1 1 35 HIS C C 2.158 -13.793 12.094 1.00 . A A . 35 HIS C 1 1
6 7984 1 1 35 HIS CA C 2.325 -14.743 13.278 1.00 . A A . 35 HIS CA 1 1
6 7985 1 1 35 HIS CB C 3.092 -14.040 14.398 1.00 . A A . 35 HIS CB 1 1
6 7986 1 1 35 HIS CD2 C 1.305 -12.588 15.656 1.00 . A A . 35 HIS CD2 1 1
6 7987 1 1 35 HIS CE1 C 1.853 -10.652 14.851 1.00 . A A . 35 HIS CE1 1 1
6 7988 1 1 35 HIS CG C 2.358 -12.795 14.799 1.00 . A A . 35 HIS CG 1 1
6 7989 1 1 35 HIS H H 3.746 -16.305 13.452 1.00 . A A . 35 HIS H 1 1
6 7990 1 1 35 HIS HA H 1.348 -15.016 13.646 1.00 . A A . 35 HIS HA 1 1
6 7991 1 1 35 HIS HB2 H 3.170 -14.702 15.249 1.00 . A A . 35 HIS HB2 1 1
6 7992 1 1 35 HIS HB3 H 4.080 -13.780 14.050 1.00 . A A . 35 HIS HB3 1 1
6 7993 1 1 35 HIS HD2 H 0.800 -13.360 16.217 1.00 . A A . 35 HIS HD2 1 1
6 7994 1 1 35 HIS HE1 H 1.877 -9.592 14.647 1.00 . A A . 35 HIS HE1 1 1
6 7995 1 1 35 HIS HE2 H 0.283 -10.802 16.212 1.00 . A A . 35 HIS HE2 1 1
6 7996 1 1 35 HIS N N 3.034 -15.952 12.879 1.00 . A A . 35 HIS N 1 1
6 7997 1 1 35 HIS ND1 N 2.690 -11.547 14.298 1.00 . A A . 35 HIS ND1 1 1
6 7998 1 1 35 HIS NE2 N 0.989 -11.235 15.687 1.00 . A A . 35 HIS NE2 1 1
6 7999 1 1 35 HIS O O 1.046 -13.370 11.778 1.00 . A A . 35 HIS O 1 1
6 8000 1 1 36 ASN C C 2.450 -13.184 9.140 1.00 . A A . 36 ASN C 1 1
6 8001 1 1 36 ASN CA C 3.227 -12.558 10.297 1.00 . A A . 36 ASN CA 1 1
6 8002 1 1 36 ASN CB C 4.653 -12.246 9.843 1.00 . A A . 36 ASN CB 1 1
6 8003 1 1 36 ASN CG C 5.369 -11.426 10.910 1.00 . A A . 36 ASN CG 1 1
6 8004 1 1 36 ASN H H 4.126 -13.827 11.738 1.00 . A A . 36 ASN H 1 1
6 8005 1 1 36 ASN HA H 2.745 -11.639 10.588 1.00 . A A . 36 ASN HA 1 1
6 8006 1 1 36 ASN HB2 H 5.188 -13.170 9.680 1.00 . A A . 36 ASN HB2 1 1
6 8007 1 1 36 ASN HB3 H 4.620 -11.683 8.922 1.00 . A A . 36 ASN HB3 1 1
6 8008 1 1 36 ASN HD21 H 7.005 -12.552 10.876 1.00 . A A . 36 ASN HD21 1 1
6 8009 1 1 36 ASN HD22 H 7.041 -11.252 11.967 1.00 . A A . 36 ASN HD22 1 1
6 8010 1 1 36 ASN N N 3.267 -13.460 11.443 1.00 . A A . 36 ASN N 1 1
6 8011 1 1 36 ASN ND2 N 6.571 -11.771 11.282 1.00 . A A . 36 ASN ND2 1 1
6 8012 1 1 36 ASN O O 1.661 -12.515 8.472 1.00 . A A . 36 ASN O 1 1
6 8013 1 1 36 ASN OD1 O 4.819 -10.452 11.422 1.00 . A A . 36 ASN OD1 1 1
6 8014 1 1 37 SER C C 0.768 -15.897 8.372 1.00 . A A . 37 SER C 1 1
6 8015 1 1 37 SER CA C 2.020 -15.212 7.843 1.00 . A A . 37 SER CA 1 1
6 8016 1 1 37 SER CB C 2.970 -16.252 7.250 1.00 . A A . 37 SER CB 1 1
6 8017 1 1 37 SER H H 3.325 -14.952 9.480 1.00 . A A . 37 SER H 1 1
6 8018 1 1 37 SER HA H 1.732 -14.521 7.061 1.00 . A A . 37 SER HA 1 1
6 8019 1 1 37 SER HB2 H 3.088 -17.071 7.939 1.00 . A A . 37 SER HB2 1 1
6 8020 1 1 37 SER HB3 H 2.556 -16.621 6.320 1.00 . A A . 37 SER HB3 1 1
6 8021 1 1 37 SER HG H 4.394 -15.651 6.067 1.00 . A A . 37 SER HG 1 1
6 8022 1 1 37 SER N N 2.684 -14.474 8.912 1.00 . A A . 37 SER N 1 1
6 8023 1 1 37 SER O O 0.317 -16.897 7.824 1.00 . A A . 37 SER O 1 1
6 8024 1 1 37 SER OG O 4.237 -15.651 7.014 1.00 . A A . 37 SER OG 1 1
6 8025 1 1 38 ASN C C -1.973 -16.361 8.995 1.00 . A A . 38 ASN C 1 1
6 8026 1 1 38 ASN CA C -0.951 -16.002 10.066 1.00 . A A . 38 ASN CA 1 1
6 8027 1 1 38 ASN CB C -1.590 -15.034 11.063 1.00 . A A . 38 ASN CB 1 1
6 8028 1 1 38 ASN CG C -2.783 -15.694 11.745 1.00 . A A . 38 ASN CG 1 1
6 8029 1 1 38 ASN H H 0.634 -14.605 9.894 1.00 . A A . 38 ASN H 1 1
6 8030 1 1 38 ASN HA H -0.656 -16.898 10.588 1.00 . A A . 38 ASN HA 1 1
6 8031 1 1 38 ASN HB2 H -0.861 -14.754 11.806 1.00 . A A . 38 ASN HB2 1 1
6 8032 1 1 38 ASN HB3 H -1.925 -14.151 10.538 1.00 . A A . 38 ASN HB3 1 1
6 8033 1 1 38 ASN HD21 H -3.939 -14.089 11.582 1.00 . A A . 38 ASN HD21 1 1
6 8034 1 1 38 ASN HD22 H -4.658 -15.424 12.343 1.00 . A A . 38 ASN HD22 1 1
6 8035 1 1 38 ASN N N 0.227 -15.386 9.469 1.00 . A A . 38 ASN N 1 1
6 8036 1 1 38 ASN ND2 N -3.885 -15.013 11.903 1.00 . A A . 38 ASN ND2 1 1
6 8037 1 1 38 ASN O O -2.485 -15.496 8.285 1.00 . A A . 38 ASN O 1 1
6 8038 1 1 38 ASN OD1 O -2.714 -16.859 12.139 1.00 . A A . 38 ASN OD1 1 1
6 8039 1 1 39 ILE C C -2.851 -17.721 6.517 1.00 . A A . 39 ILE C 1 1
6 8040 1 1 39 ILE CA C -3.224 -18.156 7.933 1.00 . A A . 39 ILE CA 1 1
6 8041 1 1 39 ILE CB C -4.614 -17.625 8.270 1.00 . A A . 39 ILE CB 1 1
6 8042 1 1 39 ILE CD1 C -6.214 -17.217 10.132 1.00 . A A . 39 ILE CD1 1 1
6 8043 1 1 39 ILE CG1 C -4.958 -17.979 9.711 1.00 . A A . 39 ILE CG1 1 1
6 8044 1 1 39 ILE CG2 C -5.642 -18.269 7.339 1.00 . A A . 39 ILE CG2 1 1
6 8045 1 1 39 ILE H H -1.815 -18.283 9.502 1.00 . A A . 39 ILE H 1 1
6 8046 1 1 39 ILE HA H -3.241 -19.233 7.981 1.00 . A A . 39 ILE HA 1 1
6 8047 1 1 39 ILE HB H -4.634 -16.559 8.148 1.00 . A A . 39 ILE HB 1 1
6 8048 1 1 39 ILE HD11 H -6.062 -16.161 9.971 1.00 . A A . 39 ILE HD11 1 1
6 8049 1 1 39 ILE HD12 H -6.410 -17.399 11.178 1.00 . A A . 39 ILE HD12 1 1
6 8050 1 1 39 ILE HD13 H -7.052 -17.556 9.542 1.00 . A A . 39 ILE HD13 1 1
6 8051 1 1 39 ILE HG12 H -5.134 -19.033 9.779 1.00 . A A . 39 ILE HG12 1 1
6 8052 1 1 39 ILE HG13 H -4.140 -17.704 10.361 1.00 . A A . 39 ILE HG13 1 1
6 8053 1 1 39 ILE HG21 H -6.636 -18.052 7.697 1.00 . A A . 39 ILE HG21 1 1
6 8054 1 1 39 ILE HG22 H -5.489 -19.339 7.325 1.00 . A A . 39 ILE HG22 1 1
6 8055 1 1 39 ILE HG23 H -5.523 -17.877 6.340 1.00 . A A . 39 ILE HG23 1 1
6 8056 1 1 39 ILE N N -2.260 -17.654 8.901 1.00 . A A . 39 ILE N 1 1
6 8057 1 1 39 ILE O O -3.478 -16.823 5.956 1.00 . A A . 39 ILE O 1 1
6 8058 1 1 40 LEU C C -1.461 -19.260 3.681 1.00 . A A . 40 LEU C 1 1
6 8059 1 1 40 LEU CA C -1.396 -18.020 4.570 1.00 . A A . 40 LEU CA 1 1
6 8060 1 1 40 LEU CB C 0.043 -17.458 4.599 1.00 . A A . 40 LEU CB 1 1
6 8061 1 1 40 LEU CD1 C 1.588 -15.667 3.775 1.00 . A A . 40 LEU CD1 1 1
6 8062 1 1 40 LEU CD2 C -0.031 -16.741 2.198 1.00 . A A . 40 LEU CD2 1 1
6 8063 1 1 40 LEU CG C 0.185 -16.269 3.638 1.00 . A A . 40 LEU CG 1 1
6 8064 1 1 40 LEU H H -1.366 -19.065 6.430 1.00 . A A . 40 LEU H 1 1
6 8065 1 1 40 LEU HA H -2.063 -17.273 4.158 1.00 . A A . 40 LEU HA 1 1
6 8066 1 1 40 LEU HB2 H 0.266 -17.130 5.595 1.00 . A A . 40 LEU HB2 1 1
6 8067 1 1 40 LEU HB3 H 0.747 -18.229 4.317 1.00 . A A . 40 LEU HB3 1 1
6 8068 1 1 40 LEU HD11 H 1.775 -14.996 2.950 1.00 . A A . 40 LEU HD11 1 1
6 8069 1 1 40 LEU HD12 H 2.323 -16.458 3.770 1.00 . A A . 40 LEU HD12 1 1
6 8070 1 1 40 LEU HD13 H 1.656 -15.120 4.705 1.00 . A A . 40 LEU HD13 1 1
6 8071 1 1 40 LEU HD21 H -1.069 -17.004 2.055 1.00 . A A . 40 LEU HD21 1 1
6 8072 1 1 40 LEU HD22 H 0.587 -17.602 2.006 1.00 . A A . 40 LEU HD22 1 1
6 8073 1 1 40 LEU HD23 H 0.236 -15.948 1.516 1.00 . A A . 40 LEU HD23 1 1
6 8074 1 1 40 LEU HG H -0.551 -15.517 3.885 1.00 . A A . 40 LEU HG 1 1
6 8075 1 1 40 LEU N N -1.831 -18.357 5.936 1.00 . A A . 40 LEU N 1 1
6 8076 1 1 40 LEU O O -0.924 -20.305 4.024 1.00 . A A . 40 LEU O 1 1
6 8077 1 1 41 ASP C C -0.918 -21.009 1.483 1.00 . A A . 41 ASP C 1 1
6 8078 1 1 41 ASP CA C -2.244 -20.266 1.627 1.00 . A A . 41 ASP CA 1 1
6 8079 1 1 41 ASP CB C -2.723 -19.771 0.263 1.00 . A A . 41 ASP CB 1 1
6 8080 1 1 41 ASP CG C -3.235 -20.941 -0.569 1.00 . A A . 41 ASP CG 1 1
6 8081 1 1 41 ASP H H -2.531 -18.282 2.309 1.00 . A A . 41 ASP H 1 1
6 8082 1 1 41 ASP HA H -2.968 -20.949 2.024 1.00 . A A . 41 ASP HA 1 1
6 8083 1 1 41 ASP HB2 H -3.521 -19.055 0.405 1.00 . A A . 41 ASP HB2 1 1
6 8084 1 1 41 ASP HB3 H -1.904 -19.294 -0.253 1.00 . A A . 41 ASP HB3 1 1
6 8085 1 1 41 ASP N N -2.120 -19.140 2.541 1.00 . A A . 41 ASP N 1 1
6 8086 1 1 41 ASP O O -0.892 -22.202 1.179 1.00 . A A . 41 ASP O 1 1
6 8087 1 1 41 ASP OD1 O -3.035 -22.069 -0.153 1.00 . A A . 41 ASP OD1 1 1
6 8088 1 1 41 ASP OD2 O -3.823 -20.690 -1.608 1.00 . A A . 41 ASP OD2 1 1
6 8089 1 1 42 GLU C C 1.920 -21.590 2.897 1.00 . A A . 42 GLU C 1 1
6 8090 1 1 42 GLU CA C 1.506 -20.895 1.595 1.00 . A A . 42 GLU CA 1 1
6 8091 1 1 42 GLU CB C 2.512 -19.797 1.272 1.00 . A A . 42 GLU CB 1 1
6 8092 1 1 42 GLU CD C 2.553 -20.277 -1.189 1.00 . A A . 42 GLU CD 1 1
6 8093 1 1 42 GLU CG C 2.236 -19.232 -0.124 1.00 . A A . 42 GLU CG 1 1
6 8094 1 1 42 GLU H H 0.098 -19.351 1.941 1.00 . A A . 42 GLU H 1 1
6 8095 1 1 42 GLU HA H 1.505 -21.616 0.793 1.00 . A A . 42 GLU HA 1 1
6 8096 1 1 42 GLU HB2 H 2.413 -19.011 2.003 1.00 . A A . 42 GLU HB2 1 1
6 8097 1 1 42 GLU HB3 H 3.508 -20.201 1.308 1.00 . A A . 42 GLU HB3 1 1
6 8098 1 1 42 GLU HG2 H 1.195 -18.952 -0.197 1.00 . A A . 42 GLU HG2 1 1
6 8099 1 1 42 GLU HG3 H 2.852 -18.360 -0.283 1.00 . A A . 42 GLU HG3 1 1
6 8100 1 1 42 GLU N N 0.179 -20.298 1.702 1.00 . A A . 42 GLU N 1 1
6 8101 1 1 42 GLU O O 2.230 -22.782 2.903 1.00 . A A . 42 GLU O 1 1
6 8102 1 1 42 GLU OE1 O 3.143 -21.289 -0.845 1.00 . A A . 42 GLU OE1 1 1
6 8103 1 1 42 GLU OE2 O 2.223 -20.041 -2.339 1.00 . A A . 42 GLU OE2 1 1
6 8104 1 1 43 ARG C C 1.233 -22.223 5.898 1.00 . A A . 43 ARG C 1 1
6 8105 1 1 43 ARG CA C 2.341 -21.362 5.297 1.00 . A A . 43 ARG CA 1 1
6 8106 1 1 43 ARG CB C 2.691 -20.209 6.253 1.00 . A A . 43 ARG CB 1 1
6 8107 1 1 43 ARG CD C 4.892 -19.974 5.064 1.00 . A A . 43 ARG CD 1 1
6 8108 1 1 43 ARG CG C 3.650 -19.232 5.562 1.00 . A A . 43 ARG CG 1 1
6 8109 1 1 43 ARG CZ C 6.843 -19.278 3.781 1.00 . A A . 43 ARG CZ 1 1
6 8110 1 1 43 ARG H H 1.696 -19.882 3.920 1.00 . A A . 43 ARG H 1 1
6 8111 1 1 43 ARG HA H 3.212 -21.983 5.169 1.00 . A A . 43 ARG HA 1 1
6 8112 1 1 43 ARG HB2 H 1.789 -19.683 6.536 1.00 . A A . 43 ARG HB2 1 1
6 8113 1 1 43 ARG HB3 H 3.166 -20.603 7.140 1.00 . A A . 43 ARG HB3 1 1
6 8114 1 1 43 ARG HD2 H 5.247 -20.643 5.832 1.00 . A A . 43 ARG HD2 1 1
6 8115 1 1 43 ARG HD3 H 4.633 -20.543 4.183 1.00 . A A . 43 ARG HD3 1 1
6 8116 1 1 43 ARG HE H 5.986 -18.166 5.210 1.00 . A A . 43 ARG HE 1 1
6 8117 1 1 43 ARG HG2 H 3.148 -18.769 4.726 1.00 . A A . 43 ARG HG2 1 1
6 8118 1 1 43 ARG HG3 H 3.951 -18.472 6.265 1.00 . A A . 43 ARG HG3 1 1
6 8119 1 1 43 ARG HH11 H 6.097 -21.086 3.343 1.00 . A A . 43 ARG HH11 1 1
6 8120 1 1 43 ARG HH12 H 7.479 -20.601 2.420 1.00 . A A . 43 ARG HH12 1 1
6 8121 1 1 43 ARG HH21 H 7.800 -17.535 4.003 1.00 . A A . 43 ARG HH21 1 1
6 8122 1 1 43 ARG HH22 H 8.444 -18.596 2.795 1.00 . A A . 43 ARG HH22 1 1
6 8123 1 1 43 ARG N N 1.940 -20.827 3.992 1.00 . A A . 43 ARG N 1 1
6 8124 1 1 43 ARG NE N 5.944 -19.019 4.728 1.00 . A A . 43 ARG NE 1 1
6 8125 1 1 43 ARG NH1 N 6.803 -20.411 3.131 1.00 . A A . 43 ARG NH1 1 1
6 8126 1 1 43 ARG NH2 N 7.767 -18.402 3.504 1.00 . A A . 43 ARG NH2 1 1
6 8127 1 1 43 ARG O O 1.479 -23.030 6.796 1.00 . A A . 43 ARG O 1 1
6 8128 1 1 44 GLN C C -0.749 -24.296 6.001 1.00 . A A . 44 GLN C 1 1
6 8129 1 1 44 GLN CA C -1.129 -22.820 5.877 1.00 . A A . 44 GLN CA 1 1
6 8130 1 1 44 GLN CB C -2.319 -22.650 4.904 1.00 . A A . 44 GLN CB 1 1
6 8131 1 1 44 GLN CD C -4.261 -21.184 4.282 1.00 . A A . 44 GLN CD 1 1
6 8132 1 1 44 GLN CG C -3.234 -21.502 5.367 1.00 . A A . 44 GLN CG 1 1
6 8133 1 1 44 GLN H H -0.110 -21.402 4.678 1.00 . A A . 44 GLN H 1 1
6 8134 1 1 44 GLN HA H -1.409 -22.452 6.854 1.00 . A A . 44 GLN HA 1 1
6 8135 1 1 44 GLN HB2 H -1.940 -22.425 3.919 1.00 . A A . 44 GLN HB2 1 1
6 8136 1 1 44 GLN HB3 H -2.894 -23.565 4.864 1.00 . A A . 44 GLN HB3 1 1
6 8137 1 1 44 GLN HE21 H -4.649 -23.089 3.881 1.00 . A A . 44 GLN HE21 1 1
6 8138 1 1 44 GLN HE22 H -5.520 -21.963 2.958 1.00 . A A . 44 GLN HE22 1 1
6 8139 1 1 44 GLN HG2 H -3.749 -21.800 6.269 1.00 . A A . 44 GLN HG2 1 1
6 8140 1 1 44 GLN HG3 H -2.642 -20.624 5.569 1.00 . A A . 44 GLN HG3 1 1
6 8141 1 1 44 GLN N N 0.016 -22.051 5.393 1.00 . A A . 44 GLN N 1 1
6 8142 1 1 44 GLN NE2 N -4.860 -22.160 3.655 1.00 . A A . 44 GLN NE2 1 1
6 8143 1 1 44 GLN O O -1.254 -25.004 6.870 1.00 . A A . 44 GLN O 1 1
6 8144 1 1 44 GLN OE1 O -4.526 -20.015 4.000 1.00 . A A . 44 GLN OE1 1 1
6 8145 1 1 45 GLY C C 1.453 -26.383 6.404 1.00 . A A . 45 GLY C 1 1
6 8146 1 1 45 GLY CA C 0.588 -26.136 5.175 1.00 . A A . 45 GLY CA 1 1
6 8147 1 1 45 GLY H H 0.524 -24.144 4.466 1.00 . A A . 45 GLY H 1 1
6 8148 1 1 45 GLY HA2 H -0.276 -26.784 5.210 1.00 . A A . 45 GLY HA2 1 1
6 8149 1 1 45 GLY HA3 H 1.163 -26.353 4.289 1.00 . A A . 45 GLY HA3 1 1
6 8150 1 1 45 GLY N N 0.145 -24.750 5.134 1.00 . A A . 45 GLY N 1 1
6 8151 1 1 45 GLY O O 1.431 -27.467 6.987 1.00 . A A . 45 GLY O 1 1
6 8152 1 1 46 LEU C C 2.296 -25.676 9.211 1.00 . A A . 46 LEU C 1 1
6 8153 1 1 46 LEU CA C 3.113 -25.481 7.931 1.00 . A A . 46 LEU CA 1 1
6 8154 1 1 46 LEU CB C 4.002 -24.223 8.034 1.00 . A A . 46 LEU CB 1 1
6 8155 1 1 46 LEU CD1 C 6.253 -23.316 8.690 1.00 . A A . 46 LEU CD1 1 1
6 8156 1 1 46 LEU CD2 C 5.294 -25.266 9.936 1.00 . A A . 46 LEU CD2 1 1
6 8157 1 1 46 LEU CG C 5.404 -24.587 8.566 1.00 . A A . 46 LEU CG 1 1
6 8158 1 1 46 LEU H H 2.205 -24.534 6.270 1.00 . A A . 46 LEU H 1 1
6 8159 1 1 46 LEU HA H 3.738 -26.347 7.788 1.00 . A A . 46 LEU HA 1 1
6 8160 1 1 46 LEU HB2 H 4.098 -23.781 7.054 1.00 . A A . 46 LEU HB2 1 1
6 8161 1 1 46 LEU HB3 H 3.544 -23.506 8.699 1.00 . A A . 46 LEU HB3 1 1
6 8162 1 1 46 LEU HD11 H 5.916 -22.737 9.540 1.00 . A A . 46 LEU HD11 1 1
6 8163 1 1 46 LEU HD12 H 6.153 -22.725 7.791 1.00 . A A . 46 LEU HD12 1 1
6 8164 1 1 46 LEU HD13 H 7.289 -23.588 8.829 1.00 . A A . 46 LEU HD13 1 1
6 8165 1 1 46 LEU HD21 H 5.025 -26.302 9.804 1.00 . A A . 46 LEU HD21 1 1
6 8166 1 1 46 LEU HD22 H 4.539 -24.769 10.523 1.00 . A A . 46 LEU HD22 1 1
6 8167 1 1 46 LEU HD23 H 6.242 -25.208 10.448 1.00 . A A . 46 LEU HD23 1 1
6 8168 1 1 46 LEU HG H 5.879 -25.262 7.868 1.00 . A A . 46 LEU HG 1 1
6 8169 1 1 46 LEU N N 2.225 -25.370 6.781 1.00 . A A . 46 LEU N 1 1
6 8170 1 1 46 LEU O O 2.745 -26.321 10.156 1.00 . A A . 46 LEU O 1 1
6 8171 1 1 47 MET C C -0.074 -26.689 10.703 1.00 . A A . 47 MET C 1 1
6 8172 1 1 47 MET CA C 0.230 -25.222 10.406 1.00 . A A . 47 MET CA 1 1
6 8173 1 1 47 MET CB C -1.083 -24.471 10.160 1.00 . A A . 47 MET CB 1 1
6 8174 1 1 47 MET CE C -1.699 -20.415 9.956 1.00 . A A . 47 MET CE 1 1
6 8175 1 1 47 MET CG C -0.847 -22.965 10.271 1.00 . A A . 47 MET CG 1 1
6 8176 1 1 47 MET H H 0.783 -24.602 8.456 1.00 . A A . 47 MET H 1 1
6 8177 1 1 47 MET HA H 0.729 -24.787 11.258 1.00 . A A . 47 MET HA 1 1
6 8178 1 1 47 MET HB2 H -1.453 -24.706 9.174 1.00 . A A . 47 MET HB2 1 1
6 8179 1 1 47 MET HB3 H -1.815 -24.770 10.897 1.00 . A A . 47 MET HB3 1 1
6 8180 1 1 47 MET HE1 H -1.320 -20.128 8.985 1.00 . A A . 47 MET HE1 1 1
6 8181 1 1 47 MET HE2 H -0.896 -20.385 10.676 1.00 . A A . 47 MET HE2 1 1
6 8182 1 1 47 MET HE3 H -2.478 -19.731 10.262 1.00 . A A . 47 MET HE3 1 1
6 8183 1 1 47 MET HG2 H -0.546 -22.722 11.277 1.00 . A A . 47 MET HG2 1 1
6 8184 1 1 47 MET HG3 H -0.073 -22.669 9.579 1.00 . A A . 47 MET HG3 1 1
6 8185 1 1 47 MET N N 1.093 -25.109 9.235 1.00 . A A . 47 MET N 1 1
6 8186 1 1 47 MET O O -0.108 -27.100 11.862 1.00 . A A . 47 MET O 1 1
6 8187 1 1 47 MET SD S -2.375 -22.088 9.870 1.00 . A A . 47 MET SD 1 1
6 8188 1 1 48 HIS C C 0.565 -29.609 10.515 1.00 . A A . 48 HIS C 1 1
6 8189 1 1 48 HIS CA C -0.596 -28.889 9.834 1.00 . A A . 48 HIS CA 1 1
6 8190 1 1 48 HIS CB C -0.867 -29.538 8.476 1.00 . A A . 48 HIS CB 1 1
6 8191 1 1 48 HIS CD2 C -2.309 -31.726 8.303 1.00 . A A . 48 HIS CD2 1 1
6 8192 1 1 48 HIS CE1 C -0.969 -33.070 9.351 1.00 . A A . 48 HIS CE1 1 1
6 8193 1 1 48 HIS CG C -1.216 -30.986 8.677 1.00 . A A . 48 HIS CG 1 1
6 8194 1 1 48 HIS H H -0.257 -27.099 8.750 1.00 . A A . 48 HIS H 1 1
6 8195 1 1 48 HIS HA H -1.477 -28.986 10.448 1.00 . A A . 48 HIS HA 1 1
6 8196 1 1 48 HIS HB2 H -1.690 -29.032 7.994 1.00 . A A . 48 HIS HB2 1 1
6 8197 1 1 48 HIS HB3 H 0.015 -29.463 7.859 1.00 . A A . 48 HIS HB3 1 1
6 8198 1 1 48 HIS HD2 H -3.161 -31.345 7.760 1.00 . A A . 48 HIS HD2 1 1
6 8199 1 1 48 HIS HE1 H -0.545 -33.952 9.805 1.00 . A A . 48 HIS HE1 1 1
6 8200 1 1 48 HIS HE2 H -2.773 -33.787 8.599 1.00 . A A . 48 HIS HE2 1 1
6 8201 1 1 48 HIS N N -0.296 -27.474 9.655 1.00 . A A . 48 HIS N 1 1
6 8202 1 1 48 HIS ND1 N -0.375 -31.863 9.344 1.00 . A A . 48 HIS ND1 1 1
6 8203 1 1 48 HIS NE2 N -2.152 -33.042 8.729 1.00 . A A . 48 HIS NE2 1 1
6 8204 1 1 48 HIS O O 0.369 -30.323 11.495 1.00 . A A . 48 HIS O 1 1
6 8205 1 1 49 GLU C C 3.319 -29.413 11.903 1.00 . A A . 49 GLU C 1 1
6 8206 1 1 49 GLU CA C 2.964 -30.040 10.562 1.00 . A A . 49 GLU CA 1 1
6 8207 1 1 49 GLU CB C 4.144 -29.895 9.601 1.00 . A A . 49 GLU CB 1 1
6 8208 1 1 49 GLU CD C 3.943 -32.218 8.691 1.00 . A A . 49 GLU CD 1 1
6 8209 1 1 49 GLU CG C 3.885 -30.733 8.348 1.00 . A A . 49 GLU CG 1 1
6 8210 1 1 49 GLU H H 1.867 -28.826 9.213 1.00 . A A . 49 GLU H 1 1
6 8211 1 1 49 GLU HA H 2.764 -31.090 10.711 1.00 . A A . 49 GLU HA 1 1
6 8212 1 1 49 GLU HB2 H 4.258 -28.857 9.324 1.00 . A A . 49 GLU HB2 1 1
6 8213 1 1 49 GLU HB3 H 5.046 -30.242 10.082 1.00 . A A . 49 GLU HB3 1 1
6 8214 1 1 49 GLU HG2 H 2.905 -30.495 7.961 1.00 . A A . 49 GLU HG2 1 1
6 8215 1 1 49 GLU HG3 H 4.631 -30.506 7.603 1.00 . A A . 49 GLU HG3 1 1
6 8216 1 1 49 GLU N N 1.773 -29.409 9.994 1.00 . A A . 49 GLU N 1 1
6 8217 1 1 49 GLU O O 3.886 -30.068 12.777 1.00 . A A . 49 GLU O 1 1
6 8218 1 1 49 GLU OE1 O 4.548 -32.550 9.698 1.00 . A A . 49 GLU OE1 1 1
6 8219 1 1 49 GLU OE2 O 3.379 -33.001 7.945 1.00 . A A . 49 GLU OE2 1 1
6 8220 1 1 50 LEU C C 2.572 -28.057 14.465 1.00 . A A . 50 LEU C 1 1
6 8221 1 1 50 LEU CA C 3.289 -27.416 13.284 1.00 . A A . 50 LEU CA 1 1
6 8222 1 1 50 LEU CB C 2.854 -25.953 13.158 1.00 . A A . 50 LEU CB 1 1
6 8223 1 1 50 LEU CD1 C 4.750 -25.192 14.656 1.00 . A A . 50 LEU CD1 1 1
6 8224 1 1 50 LEU CD2 C 2.750 -23.711 14.275 1.00 . A A . 50 LEU CD2 1 1
6 8225 1 1 50 LEU CG C 3.226 -25.165 14.429 1.00 . A A . 50 LEU CG 1 1
6 8226 1 1 50 LEU H H 2.549 -27.665 11.315 1.00 . A A . 50 LEU H 1 1
6 8227 1 1 50 LEU HA H 4.352 -27.453 13.452 1.00 . A A . 50 LEU HA 1 1
6 8228 1 1 50 LEU HB2 H 3.340 -25.508 12.309 1.00 . A A . 50 LEU HB2 1 1
6 8229 1 1 50 LEU HB3 H 1.786 -25.912 13.016 1.00 . A A . 50 LEU HB3 1 1
6 8230 1 1 50 LEU HD11 H 5.261 -25.184 13.704 1.00 . A A . 50 LEU HD11 1 1
6 8231 1 1 50 LEU HD12 H 5.016 -26.087 15.199 1.00 . A A . 50 LEU HD12 1 1
6 8232 1 1 50 LEU HD13 H 5.048 -24.327 15.233 1.00 . A A . 50 LEU HD13 1 1
6 8233 1 1 50 LEU HD21 H 1.787 -23.693 13.788 1.00 . A A . 50 LEU HD21 1 1
6 8234 1 1 50 LEU HD22 H 3.462 -23.159 13.681 1.00 . A A . 50 LEU HD22 1 1
6 8235 1 1 50 LEU HD23 H 2.667 -23.255 15.251 1.00 . A A . 50 LEU HD23 1 1
6 8236 1 1 50 LEU HG H 2.736 -25.611 15.281 1.00 . A A . 50 LEU HG 1 1
6 8237 1 1 50 LEU N N 2.992 -28.135 12.052 1.00 . A A . 50 LEU N 1 1
6 8238 1 1 50 LEU O O 3.095 -28.090 15.578 1.00 . A A . 50 LEU O 1 1
6 8239 1 1 51 MET C C 1.329 -30.331 15.906 1.00 . A A . 51 MET C 1 1
6 8240 1 1 51 MET CA C 0.574 -29.164 15.278 1.00 . A A . 51 MET CA 1 1
6 8241 1 1 51 MET CB C -0.754 -29.664 14.698 1.00 . A A . 51 MET CB 1 1
6 8242 1 1 51 MET CE C -2.753 -32.754 16.039 1.00 . A A . 51 MET CE 1 1
6 8243 1 1 51 MET CG C -1.619 -30.267 15.812 1.00 . A A . 51 MET CG 1 1
6 8244 1 1 51 MET H H 0.990 -28.480 13.316 1.00 . A A . 51 MET H 1 1
6 8245 1 1 51 MET HA H 0.367 -28.427 16.037 1.00 . A A . 51 MET HA 1 1
6 8246 1 1 51 MET HB2 H -1.277 -28.837 14.242 1.00 . A A . 51 MET HB2 1 1
6 8247 1 1 51 MET HB3 H -0.555 -30.420 13.953 1.00 . A A . 51 MET HB3 1 1
6 8248 1 1 51 MET HE1 H -3.101 -32.775 15.015 1.00 . A A . 51 MET HE1 1 1
6 8249 1 1 51 MET HE2 H -3.445 -32.184 16.639 1.00 . A A . 51 MET HE2 1 1
6 8250 1 1 51 MET HE3 H -2.691 -33.762 16.424 1.00 . A A . 51 MET HE3 1 1
6 8251 1 1 51 MET HG2 H -1.494 -29.695 16.721 1.00 . A A . 51 MET HG2 1 1
6 8252 1 1 51 MET HG3 H -2.656 -30.239 15.511 1.00 . A A . 51 MET HG3 1 1
6 8253 1 1 51 MET N N 1.362 -28.547 14.220 1.00 . A A . 51 MET N 1 1
6 8254 1 1 51 MET O O 1.343 -30.483 17.129 1.00 . A A . 51 MET O 1 1
6 8255 1 1 51 MET SD S -1.114 -31.985 16.103 1.00 . A A . 51 MET SD 1 1
6 8256 1 1 52 GLU C C 3.973 -31.842 16.286 1.00 . A A . 52 GLU C 1 1
6 8257 1 1 52 GLU CA C 2.709 -32.297 15.560 1.00 . A A . 52 GLU CA 1 1
6 8258 1 1 52 GLU CB C 3.094 -33.216 14.386 1.00 . A A . 52 GLU CB 1 1
6 8259 1 1 52 GLU CD C 0.993 -33.106 13.004 1.00 . A A . 52 GLU CD 1 1
6 8260 1 1 52 GLU CG C 1.865 -33.992 13.887 1.00 . A A . 52 GLU CG 1 1
6 8261 1 1 52 GLU H H 1.912 -30.977 14.107 1.00 . A A . 52 GLU H 1 1
6 8262 1 1 52 GLU HA H 2.095 -32.847 16.252 1.00 . A A . 52 GLU HA 1 1
6 8263 1 1 52 GLU HB2 H 3.488 -32.614 13.582 1.00 . A A . 52 GLU HB2 1 1
6 8264 1 1 52 GLU HB3 H 3.847 -33.914 14.717 1.00 . A A . 52 GLU HB3 1 1
6 8265 1 1 52 GLU HG2 H 2.200 -34.842 13.306 1.00 . A A . 52 GLU HG2 1 1
6 8266 1 1 52 GLU HG3 H 1.286 -34.345 14.726 1.00 . A A . 52 GLU HG3 1 1
6 8267 1 1 52 GLU N N 1.954 -31.148 15.071 1.00 . A A . 52 GLU N 1 1
6 8268 1 1 52 GLU O O 4.335 -32.393 17.324 1.00 . A A . 52 GLU O 1 1
6 8269 1 1 52 GLU OE1 O 1.293 -31.931 12.902 1.00 . A A . 52 GLU OE1 1 1
6 8270 1 1 52 GLU OE2 O 0.026 -33.614 12.459 1.00 . A A . 52 GLU OE2 1 1
6 8271 1 1 53 LEU C C 5.579 -29.749 17.717 1.00 . A A . 53 LEU C 1 1
6 8272 1 1 53 LEU CA C 5.868 -30.337 16.339 1.00 . A A . 53 LEU CA 1 1
6 8273 1 1 53 LEU CB C 6.471 -29.255 15.443 1.00 . A A . 53 LEU CB 1 1
6 8274 1 1 53 LEU CD1 C 7.368 -28.758 13.161 1.00 . A A . 53 LEU CD1 1 1
6 8275 1 1 53 LEU CD2 C 8.128 -30.837 14.369 1.00 . A A . 53 LEU CD2 1 1
6 8276 1 1 53 LEU CG C 6.946 -29.878 14.121 1.00 . A A . 53 LEU CG 1 1
6 8277 1 1 53 LEU H H 4.317 -30.441 14.900 1.00 . A A . 53 LEU H 1 1
6 8278 1 1 53 LEU HA H 6.573 -31.144 16.443 1.00 . A A . 53 LEU HA 1 1
6 8279 1 1 53 LEU HB2 H 5.720 -28.508 15.238 1.00 . A A . 53 LEU HB2 1 1
6 8280 1 1 53 LEU HB3 H 7.310 -28.795 15.945 1.00 . A A . 53 LEU HB3 1 1
6 8281 1 1 53 LEU HD11 H 8.304 -28.332 13.491 1.00 . A A . 53 LEU HD11 1 1
6 8282 1 1 53 LEU HD12 H 6.609 -27.991 13.144 1.00 . A A . 53 LEU HD12 1 1
6 8283 1 1 53 LEU HD13 H 7.488 -29.165 12.168 1.00 . A A . 53 LEU HD13 1 1
6 8284 1 1 53 LEU HD21 H 7.746 -31.827 14.570 1.00 . A A . 53 LEU HD21 1 1
6 8285 1 1 53 LEU HD22 H 8.709 -30.498 15.215 1.00 . A A . 53 LEU HD22 1 1
6 8286 1 1 53 LEU HD23 H 8.760 -30.873 13.492 1.00 . A A . 53 LEU HD23 1 1
6 8287 1 1 53 LEU HG H 6.126 -30.427 13.680 1.00 . A A . 53 LEU HG 1 1
6 8288 1 1 53 LEU N N 4.645 -30.842 15.731 1.00 . A A . 53 LEU N 1 1
6 8289 1 1 53 LEU O O 6.326 -29.979 18.667 1.00 . A A . 53 LEU O 1 1
6 8290 1 1 54 ILE C C 3.757 -29.457 20.107 1.00 . A A . 54 ILE C 1 1
6 8291 1 1 54 ILE CA C 4.117 -28.379 19.088 1.00 . A A . 54 ILE CA 1 1
6 8292 1 1 54 ILE CB C 2.930 -27.426 18.898 1.00 . A A . 54 ILE CB 1 1
6 8293 1 1 54 ILE CD1 C 4.073 -25.131 18.900 1.00 . A A . 54 ILE CD1 1 1
6 8294 1 1 54 ILE CG1 C 3.361 -26.205 18.054 1.00 . A A . 54 ILE CG1 1 1
6 8295 1 1 54 ILE CG2 C 2.409 -26.966 20.265 1.00 . A A . 54 ILE CG2 1 1
6 8296 1 1 54 ILE H H 3.931 -28.841 17.027 1.00 . A A . 54 ILE H 1 1
6 8297 1 1 54 ILE HA H 4.952 -27.818 19.455 1.00 . A A . 54 ILE HA 1 1
6 8298 1 1 54 ILE HB H 2.138 -27.953 18.383 1.00 . A A . 54 ILE HB 1 1
6 8299 1 1 54 ILE HD11 H 4.697 -24.527 18.257 1.00 . A A . 54 ILE HD11 1 1
6 8300 1 1 54 ILE HD12 H 4.681 -25.596 19.654 1.00 . A A . 54 ILE HD12 1 1
6 8301 1 1 54 ILE HD13 H 3.334 -24.501 19.375 1.00 . A A . 54 ILE HD13 1 1
6 8302 1 1 54 ILE HG12 H 4.028 -26.532 17.271 1.00 . A A . 54 ILE HG12 1 1
6 8303 1 1 54 ILE HG13 H 2.486 -25.773 17.609 1.00 . A A . 54 ILE HG13 1 1
6 8304 1 1 54 ILE HG21 H 1.789 -26.092 20.139 1.00 . A A . 54 ILE HG21 1 1
6 8305 1 1 54 ILE HG22 H 3.244 -26.726 20.908 1.00 . A A . 54 ILE HG22 1 1
6 8306 1 1 54 ILE HG23 H 1.828 -27.759 20.710 1.00 . A A . 54 ILE HG23 1 1
6 8307 1 1 54 ILE N N 4.491 -28.990 17.817 1.00 . A A . 54 ILE N 1 1
6 8308 1 1 54 ILE O O 4.137 -29.377 21.273 1.00 . A A . 54 ILE O 1 1
6 8309 1 1 55 ASP C C 3.792 -32.281 21.080 1.00 . A A . 55 ASP C 1 1
6 8310 1 1 55 ASP CA C 2.589 -31.530 20.545 1.00 . A A . 55 ASP CA 1 1
6 8311 1 1 55 ASP CB C 1.681 -32.499 19.789 1.00 . A A . 55 ASP CB 1 1
6 8312 1 1 55 ASP CG C 0.342 -31.834 19.505 1.00 . A A . 55 ASP CG 1 1
6 8313 1 1 55 ASP H H 2.730 -30.475 18.726 1.00 . A A . 55 ASP H 1 1
6 8314 1 1 55 ASP HA H 2.038 -31.109 21.372 1.00 . A A . 55 ASP HA 1 1
6 8315 1 1 55 ASP HB2 H 2.151 -32.778 18.857 1.00 . A A . 55 ASP HB2 1 1
6 8316 1 1 55 ASP HB3 H 1.521 -33.383 20.390 1.00 . A A . 55 ASP HB3 1 1
6 8317 1 1 55 ASP N N 3.008 -30.458 19.661 1.00 . A A . 55 ASP N 1 1
6 8318 1 1 55 ASP O O 3.857 -32.599 22.261 1.00 . A A . 55 ASP O 1 1
6 8319 1 1 55 ASP OD1 O 0.134 -30.739 19.999 1.00 . A A . 55 ASP OD1 1 1
6 8320 1 1 55 ASP OD2 O -0.452 -32.422 18.790 1.00 . A A . 55 ASP OD2 1 1
6 8321 1 1 56 LEU C C 6.718 -32.516 21.664 1.00 . A A . 56 LEU C 1 1
6 8322 1 1 56 LEU CA C 5.929 -33.302 20.619 1.00 . A A . 56 LEU CA 1 1
6 8323 1 1 56 LEU CB C 6.820 -33.588 19.408 1.00 . A A . 56 LEU CB 1 1
6 8324 1 1 56 LEU CD1 C 6.910 -34.676 17.165 1.00 . A A . 56 LEU CD1 1 1
6 8325 1 1 56 LEU CD2 C 6.205 -36.033 19.161 1.00 . A A . 56 LEU CD2 1 1
6 8326 1 1 56 LEU CG C 6.161 -34.640 18.500 1.00 . A A . 56 LEU CG 1 1
6 8327 1 1 56 LEU H H 4.642 -32.298 19.267 1.00 . A A . 56 LEU H 1 1
6 8328 1 1 56 LEU HA H 5.615 -34.233 21.049 1.00 . A A . 56 LEU HA 1 1
6 8329 1 1 56 LEU HB2 H 6.957 -32.673 18.847 1.00 . A A . 56 LEU HB2 1 1
6 8330 1 1 56 LEU HB3 H 7.780 -33.948 19.741 1.00 . A A . 56 LEU HB3 1 1
6 8331 1 1 56 LEU HD11 H 7.935 -34.971 17.334 1.00 . A A . 56 LEU HD11 1 1
6 8332 1 1 56 LEU HD12 H 6.887 -33.695 16.713 1.00 . A A . 56 LEU HD12 1 1
6 8333 1 1 56 LEU HD13 H 6.434 -35.387 16.505 1.00 . A A . 56 LEU HD13 1 1
6 8334 1 1 56 LEU HD21 H 5.340 -36.156 19.797 1.00 . A A . 56 LEU HD21 1 1
6 8335 1 1 56 LEU HD22 H 7.102 -36.136 19.753 1.00 . A A . 56 LEU HD22 1 1
6 8336 1 1 56 LEU HD23 H 6.193 -36.800 18.398 1.00 . A A . 56 LEU HD23 1 1
6 8337 1 1 56 LEU HG H 5.133 -34.359 18.322 1.00 . A A . 56 LEU HG 1 1
6 8338 1 1 56 LEU N N 4.743 -32.571 20.204 1.00 . A A . 56 LEU N 1 1
6 8339 1 1 56 LEU O O 7.156 -33.073 22.670 1.00 . A A . 56 LEU O 1 1
6 8340 1 1 57 TYR C C 6.820 -30.191 23.648 1.00 . A A . 57 TYR C 1 1
6 8341 1 1 57 TYR CA C 7.616 -30.372 22.355 1.00 . A A . 57 TYR CA 1 1
6 8342 1 1 57 TYR CB C 7.881 -29.008 21.698 1.00 . A A . 57 TYR CB 1 1
6 8343 1 1 57 TYR CD1 C 9.211 -30.015 19.799 1.00 . A A . 57 TYR CD1 1 1
6 8344 1 1 57 TYR CD2 C 10.213 -28.228 21.100 1.00 . A A . 57 TYR CD2 1 1
6 8345 1 1 57 TYR CE1 C 10.367 -30.090 19.014 1.00 . A A . 57 TYR CE1 1 1
6 8346 1 1 57 TYR CE2 C 11.369 -28.306 20.315 1.00 . A A . 57 TYR CE2 1 1
6 8347 1 1 57 TYR CG C 9.132 -29.083 20.843 1.00 . A A . 57 TYR CG 1 1
6 8348 1 1 57 TYR CZ C 11.447 -29.236 19.273 1.00 . A A . 57 TYR CZ 1 1
6 8349 1 1 57 TYR H H 6.511 -30.831 20.610 1.00 . A A . 57 TYR H 1 1
6 8350 1 1 57 TYR HA H 8.560 -30.841 22.595 1.00 . A A . 57 TYR HA 1 1
6 8351 1 1 57 TYR HB2 H 7.039 -28.747 21.074 1.00 . A A . 57 TYR HB2 1 1
6 8352 1 1 57 TYR HB3 H 8.010 -28.251 22.460 1.00 . A A . 57 TYR HB3 1 1
6 8353 1 1 57 TYR HD1 H 8.379 -30.674 19.600 1.00 . A A . 57 TYR HD1 1 1
6 8354 1 1 57 TYR HD2 H 10.154 -27.510 21.904 1.00 . A A . 57 TYR HD2 1 1
6 8355 1 1 57 TYR HE1 H 10.428 -30.808 18.210 1.00 . A A . 57 TYR HE1 1 1
6 8356 1 1 57 TYR HE2 H 12.201 -27.646 20.514 1.00 . A A . 57 TYR HE2 1 1
6 8357 1 1 57 TYR HH H 13.074 -30.097 18.768 1.00 . A A . 57 TYR HH 1 1
6 8358 1 1 57 TYR N N 6.888 -31.223 21.424 1.00 . A A . 57 TYR N 1 1
6 8359 1 1 57 TYR O O 7.382 -30.205 24.743 1.00 . A A . 57 TYR O 1 1
6 8360 1 1 57 TYR OH O 12.588 -29.313 18.500 1.00 . A A . 57 TYR OH 1 1
6 8361 1 1 58 GLU C C 4.338 -31.160 25.334 1.00 . A A . 58 GLU C 1 1
6 8362 1 1 58 GLU CA C 4.644 -29.830 24.663 1.00 . A A . 58 GLU CA 1 1
6 8363 1 1 58 GLU CB C 3.339 -29.152 24.242 1.00 . A A . 58 GLU CB 1 1
6 8364 1 1 58 GLU CD C 4.153 -26.875 24.900 1.00 . A A . 58 GLU CD 1 1
6 8365 1 1 58 GLU CG C 3.629 -27.731 23.750 1.00 . A A . 58 GLU CG 1 1
6 8366 1 1 58 GLU H H 5.120 -30.013 22.607 1.00 . A A . 58 GLU H 1 1
6 8367 1 1 58 GLU HA H 5.150 -29.198 25.376 1.00 . A A . 58 GLU HA 1 1
6 8368 1 1 58 GLU HB2 H 2.880 -29.723 23.448 1.00 . A A . 58 GLU HB2 1 1
6 8369 1 1 58 GLU HB3 H 2.671 -29.108 25.088 1.00 . A A . 58 GLU HB3 1 1
6 8370 1 1 58 GLU HG2 H 4.370 -27.769 22.966 1.00 . A A . 58 GLU HG2 1 1
6 8371 1 1 58 GLU HG3 H 2.720 -27.294 23.365 1.00 . A A . 58 GLU HG3 1 1
6 8372 1 1 58 GLU N N 5.511 -30.019 23.506 1.00 . A A . 58 GLU N 1 1
6 8373 1 1 58 GLU O O 3.998 -31.201 26.509 1.00 . A A . 58 GLU O 1 1
6 8374 1 1 58 GLU OE1 O 3.964 -27.270 26.038 1.00 . A A . 58 GLU OE1 1 1
6 8375 1 1 58 GLU OE2 O 4.757 -25.852 24.622 1.00 . A A . 58 GLU OE2 1 1
6 8376 1 1 59 GLU C C 5.459 -34.169 25.723 1.00 . A A . 59 GLU C 1 1
6 8377 1 1 59 GLU CA C 4.183 -33.575 25.133 1.00 . A A . 59 GLU CA 1 1
6 8378 1 1 59 GLU CB C 3.613 -34.503 24.056 1.00 . A A . 59 GLU CB 1 1
6 8379 1 1 59 GLU CD C 2.507 -36.707 23.654 1.00 . A A . 59 GLU CD 1 1
6 8380 1 1 59 GLU CG C 3.278 -35.867 24.666 1.00 . A A . 59 GLU CG 1 1
6 8381 1 1 59 GLU H H 4.709 -32.162 23.642 1.00 . A A . 59 GLU H 1 1
6 8382 1 1 59 GLU HA H 3.457 -33.484 25.923 1.00 . A A . 59 GLU HA 1 1
6 8383 1 1 59 GLU HB2 H 2.714 -34.067 23.647 1.00 . A A . 59 GLU HB2 1 1
6 8384 1 1 59 GLU HB3 H 4.342 -34.635 23.271 1.00 . A A . 59 GLU HB3 1 1
6 8385 1 1 59 GLU HG2 H 4.193 -36.377 24.928 1.00 . A A . 59 GLU HG2 1 1
6 8386 1 1 59 GLU HG3 H 2.677 -35.729 25.552 1.00 . A A . 59 GLU HG3 1 1
6 8387 1 1 59 GLU N N 4.443 -32.248 24.581 1.00 . A A . 59 GLU N 1 1
6 8388 1 1 59 GLU O O 5.416 -35.149 26.464 1.00 . A A . 59 GLU O 1 1
6 8389 1 1 59 GLU OE1 O 2.446 -36.302 22.505 1.00 . A A . 59 GLU OE1 1 1
6 8390 1 1 59 GLU OE2 O 1.984 -37.738 24.044 1.00 . A A . 59 GLU OE2 1 1
6 8391 1 1 60 SER C C 7.886 -34.300 27.372 1.00 . A A . 60 SER C 1 1
6 8392 1 1 60 SER CA C 7.880 -34.108 25.851 1.00 . A A . 60 SER CA 1 1
6 8393 1 1 60 SER CB C 8.997 -33.130 25.481 1.00 . A A . 60 SER CB 1 1
6 8394 1 1 60 SER H H 6.591 -32.821 24.759 1.00 . A A . 60 SER H 1 1
6 8395 1 1 60 SER HA H 8.078 -35.054 25.371 1.00 . A A . 60 SER HA 1 1
6 8396 1 1 60 SER HB2 H 9.941 -33.505 25.838 1.00 . A A . 60 SER HB2 1 1
6 8397 1 1 60 SER HB3 H 9.039 -33.015 24.406 1.00 . A A . 60 SER HB3 1 1
6 8398 1 1 60 SER HG H 7.867 -31.579 25.804 1.00 . A A . 60 SER HG 1 1
6 8399 1 1 60 SER N N 6.604 -33.588 25.369 1.00 . A A . 60 SER N 1 1
6 8400 1 1 60 SER O O 8.057 -35.418 27.855 1.00 . A A . 60 SER O 1 1
6 8401 1 1 60 SER OG O 8.732 -31.875 26.094 1.00 . A A . 60 SER OG 1 1
6 8402 1 1 61 GLN C C 6.287 -32.974 30.158 1.00 . A A . 61 GLN C 1 1
6 8403 1 1 61 GLN CA C 7.681 -33.271 29.600 1.00 . A A . 61 GLN CA 1 1
6 8404 1 1 61 GLN CB C 8.720 -32.285 30.191 1.00 . A A . 61 GLN CB 1 1
6 8405 1 1 61 GLN CD C 8.731 -33.628 32.301 1.00 . A A . 61 GLN CD 1 1
6 8406 1 1 61 GLN CG C 9.604 -33.005 31.219 1.00 . A A . 61 GLN CG 1 1
6 8407 1 1 61 GLN H H 7.565 -32.349 27.677 1.00 . A A . 61 GLN H 1 1
6 8408 1 1 61 GLN HA H 7.942 -34.277 29.901 1.00 . A A . 61 GLN HA 1 1
6 8409 1 1 61 GLN HB2 H 9.338 -31.901 29.395 1.00 . A A . 61 GLN HB2 1 1
6 8410 1 1 61 GLN HB3 H 8.216 -31.458 30.676 1.00 . A A . 61 GLN HB3 1 1
6 8411 1 1 61 GLN HE21 H 9.805 -35.293 32.416 1.00 . A A . 61 GLN HE21 1 1
6 8412 1 1 61 GLN HE22 H 8.469 -35.218 33.461 1.00 . A A . 61 GLN HE22 1 1
6 8413 1 1 61 GLN HG2 H 10.169 -33.782 30.724 1.00 . A A . 61 GLN HG2 1 1
6 8414 1 1 61 GLN HG3 H 10.284 -32.298 31.670 1.00 . A A . 61 GLN HG3 1 1
6 8415 1 1 61 GLN N N 7.697 -33.209 28.122 1.00 . A A . 61 GLN N 1 1
6 8416 1 1 61 GLN NE2 N 9.026 -34.811 32.764 1.00 . A A . 61 GLN NE2 1 1
6 8417 1 1 61 GLN O O 5.824 -33.631 31.089 1.00 . A A . 61 GLN O 1 1
6 8418 1 1 61 GLN OE1 O 7.750 -33.022 32.734 1.00 . A A . 61 GLN OE1 1 1
6 8419 1 1 62 PRO C C 3.151 -32.173 29.159 1.00 . A A . 62 PRO C 1 1
6 8420 1 1 62 PRO CA C 4.255 -31.616 30.059 1.00 . A A . 62 PRO CA 1 1
6 8421 1 1 62 PRO CB C 4.317 -30.085 29.938 1.00 . A A . 62 PRO CB 1 1
6 8422 1 1 62 PRO CD C 6.093 -31.113 28.551 1.00 . A A . 62 PRO CD 1 1
6 8423 1 1 62 PRO CG C 5.293 -29.810 28.807 1.00 . A A . 62 PRO CG 1 1
6 8424 1 1 62 PRO HA H 4.095 -31.895 31.085 1.00 . A A . 62 PRO HA 1 1
6 8425 1 1 62 PRO HB2 H 3.338 -29.682 29.706 1.00 . A A . 62 PRO HB2 1 1
6 8426 1 1 62 PRO HB3 H 4.687 -29.654 30.859 1.00 . A A . 62 PRO HB3 1 1
6 8427 1 1 62 PRO HD2 H 5.890 -31.528 27.573 1.00 . A A . 62 PRO HD2 1 1
6 8428 1 1 62 PRO HD3 H 7.154 -30.934 28.664 1.00 . A A . 62 PRO HD3 1 1
6 8429 1 1 62 PRO HG2 H 4.758 -29.515 27.914 1.00 . A A . 62 PRO HG2 1 1
6 8430 1 1 62 PRO HG3 H 5.976 -29.019 29.097 1.00 . A A . 62 PRO HG3 1 1
6 8431 1 1 62 PRO N N 5.615 -32.004 29.607 1.00 . A A . 62 PRO N 1 1
6 8432 1 1 62 PRO O O 2.571 -31.470 28.334 1.00 . A A . 62 PRO O 1 1
6 8433 1 1 63 SER C C 0.442 -33.672 29.065 1.00 . A A . 63 SER C 1 1
6 8434 1 1 63 SER CA C 1.821 -34.145 28.619 1.00 . A A . 63 SER CA 1 1
6 8435 1 1 63 SER CB C 1.937 -35.652 28.852 1.00 . A A . 63 SER CB 1 1
6 8436 1 1 63 SER H H 3.357 -33.952 30.058 1.00 . A A . 63 SER H 1 1
6 8437 1 1 63 SER HA H 1.939 -33.941 27.570 1.00 . A A . 63 SER HA 1 1
6 8438 1 1 63 SER HB2 H 1.814 -35.864 29.900 1.00 . A A . 63 SER HB2 1 1
6 8439 1 1 63 SER HB3 H 1.167 -36.165 28.291 1.00 . A A . 63 SER HB3 1 1
6 8440 1 1 63 SER HG H 3.727 -35.330 28.152 1.00 . A A . 63 SER HG 1 1
6 8441 1 1 63 SER N N 2.864 -33.460 29.368 1.00 . A A . 63 SER N 1 1
6 8442 1 1 63 SER O O -0.421 -33.396 28.242 1.00 . A A . 63 SER O 1 1
6 8443 1 1 63 SER OG O 3.222 -36.096 28.434 1.00 . A A . 63 SER OG 1 1
6 8444 1 1 64 SER C C -0.847 -31.872 31.790 1.00 . A A . 64 SER C 1 1
6 8445 1 1 64 SER CA C -1.039 -33.119 30.931 1.00 . A A . 64 SER CA 1 1
6 8446 1 1 64 SER CB C -1.671 -34.232 31.770 1.00 . A A . 64 SER CB 1 1
6 8447 1 1 64 SER H H 0.972 -33.801 30.993 1.00 . A A . 64 SER H 1 1
6 8448 1 1 64 SER HA H -1.715 -32.874 30.122 1.00 . A A . 64 SER HA 1 1
6 8449 1 1 64 SER HB2 H -2.609 -33.891 32.173 1.00 . A A . 64 SER HB2 1 1
6 8450 1 1 64 SER HB3 H -1.846 -35.096 31.142 1.00 . A A . 64 SER HB3 1 1
6 8451 1 1 64 SER HG H -1.039 -34.040 33.599 1.00 . A A . 64 SER HG 1 1
6 8452 1 1 64 SER N N 0.243 -33.572 30.379 1.00 . A A . 64 SER N 1 1
6 8453 1 1 64 SER O O -1.787 -31.394 32.426 1.00 . A A . 64 SER O 1 1
6 8454 1 1 64 SER OG O -0.799 -34.574 32.837 1.00 . A A . 64 SER OG 1 1
6 8455 1 1 65 GLU C C 0.401 -28.888 31.857 1.00 . A A . 65 GLU C 1 1
6 8456 1 1 65 GLU CA C 0.689 -30.177 32.631 1.00 . A A . 65 GLU CA 1 1
6 8457 1 1 65 GLU CB C 2.163 -30.225 33.061 1.00 . A A . 65 GLU CB 1 1
6 8458 1 1 65 GLU CD C 1.809 -29.384 35.385 1.00 . A A . 65 GLU CD 1 1
6 8459 1 1 65 GLU CG C 2.459 -29.086 34.040 1.00 . A A . 65 GLU CG 1 1
6 8460 1 1 65 GLU H H 1.096 -31.785 31.309 1.00 . A A . 65 GLU H 1 1
6 8461 1 1 65 GLU HA H 0.075 -30.188 33.517 1.00 . A A . 65 GLU HA 1 1
6 8462 1 1 65 GLU HB2 H 2.360 -31.170 33.547 1.00 . A A . 65 GLU HB2 1 1
6 8463 1 1 65 GLU HB3 H 2.801 -30.131 32.196 1.00 . A A . 65 GLU HB3 1 1
6 8464 1 1 65 GLU HG2 H 3.528 -28.994 34.169 1.00 . A A . 65 GLU HG2 1 1
6 8465 1 1 65 GLU HG3 H 2.065 -28.160 33.653 1.00 . A A . 65 GLU HG3 1 1
6 8466 1 1 65 GLU N N 0.380 -31.357 31.823 1.00 . A A . 65 GLU N 1 1
6 8467 1 1 65 GLU O O -0.705 -28.352 31.914 1.00 . A A . 65 GLU O 1 1
6 8468 1 1 65 GLU OE1 O 1.297 -30.482 35.541 1.00 . A A . 65 GLU OE1 1 1
6 8469 1 1 65 GLU OE2 O 1.831 -28.514 36.240 1.00 . A A . 65 GLU OE2 1 1
6 8470 1 1 66 ARG C C 0.521 -27.406 29.079 1.00 . A A . 66 ARG C 1 1
6 8471 1 1 66 ARG CA C 1.270 -27.160 30.384 1.00 . A A . 66 ARG CA 1 1
6 8472 1 1 66 ARG CB C 2.652 -26.582 30.086 1.00 . A A . 66 ARG CB 1 1
6 8473 1 1 66 ARG CD C 4.772 -25.751 31.109 1.00 . A A . 66 ARG CD 1 1
6 8474 1 1 66 ARG CG C 3.357 -26.248 31.402 1.00 . A A . 66 ARG CG 1 1
6 8475 1 1 66 ARG CZ C 5.819 -23.922 29.901 1.00 . A A . 66 ARG CZ 1 1
6 8476 1 1 66 ARG H H 2.268 -28.854 31.148 1.00 . A A . 66 ARG H 1 1
6 8477 1 1 66 ARG HA H 0.717 -26.443 30.973 1.00 . A A . 66 ARG HA 1 1
6 8478 1 1 66 ARG HB2 H 3.235 -27.308 29.537 1.00 . A A . 66 ARG HB2 1 1
6 8479 1 1 66 ARG HB3 H 2.547 -25.684 29.499 1.00 . A A . 66 ARG HB3 1 1
6 8480 1 1 66 ARG HD2 H 5.303 -25.616 32.039 1.00 . A A . 66 ARG HD2 1 1
6 8481 1 1 66 ARG HD3 H 5.290 -26.483 30.506 1.00 . A A . 66 ARG HD3 1 1
6 8482 1 1 66 ARG HE H 3.856 -24.033 30.274 1.00 . A A . 66 ARG HE 1 1
6 8483 1 1 66 ARG HG2 H 2.803 -25.479 31.922 1.00 . A A . 66 ARG HG2 1 1
6 8484 1 1 66 ARG HG3 H 3.408 -27.134 32.017 1.00 . A A . 66 ARG HG3 1 1
6 8485 1 1 66 ARG HH11 H 7.034 -25.375 30.551 1.00 . A A . 66 ARG HH11 1 1
6 8486 1 1 66 ARG HH12 H 7.803 -24.087 29.686 1.00 . A A . 66 ARG HH12 1 1
6 8487 1 1 66 ARG HH21 H 4.857 -22.341 29.140 1.00 . A A . 66 ARG HH21 1 1
6 8488 1 1 66 ARG HH22 H 6.569 -22.369 28.886 1.00 . A A . 66 ARG HH22 1 1
6 8489 1 1 66 ARG N N 1.408 -28.390 31.149 1.00 . A A . 66 ARG N 1 1
6 8490 1 1 66 ARG NE N 4.719 -24.482 30.394 1.00 . A A . 66 ARG NE 1 1
6 8491 1 1 66 ARG NH1 N 6.976 -24.507 30.059 1.00 . A A . 66 ARG NH1 1 1
6 8492 1 1 66 ARG NH2 N 5.743 -22.789 29.260 1.00 . A A . 66 ARG NH2 1 1
6 8493 1 1 66 ARG O O 0.099 -26.462 28.410 1.00 . A A . 66 ARG O 1 1
6 8494 1 1 67 LEU C C -1.663 -28.312 27.415 1.00 . A A . 67 LEU C 1 1
6 8495 1 1 67 LEU CA C -0.310 -29.011 27.466 1.00 . A A . 67 LEU CA 1 1
6 8496 1 1 67 LEU CB C -0.520 -30.530 27.360 1.00 . A A . 67 LEU CB 1 1
6 8497 1 1 67 LEU CD1 C -0.031 -30.576 24.881 1.00 . A A . 67 LEU CD1 1 1
6 8498 1 1 67 LEU CD2 C -1.431 -32.383 25.936 1.00 . A A . 67 LEU CD2 1 1
6 8499 1 1 67 LEU CG C -1.074 -30.890 25.970 1.00 . A A . 67 LEU CG 1 1
6 8500 1 1 67 LEU H H 0.739 -29.388 29.271 1.00 . A A . 67 LEU H 1 1
6 8501 1 1 67 LEU HA H 0.291 -28.678 26.636 1.00 . A A . 67 LEU HA 1 1
6 8502 1 1 67 LEU HB2 H 0.420 -31.034 27.516 1.00 . A A . 67 LEU HB2 1 1
6 8503 1 1 67 LEU HB3 H -1.225 -30.844 28.116 1.00 . A A . 67 LEU HB3 1 1
6 8504 1 1 67 LEU HD11 H -0.158 -31.250 24.046 1.00 . A A . 67 LEU HD11 1 1
6 8505 1 1 67 LEU HD12 H 0.967 -30.692 25.280 1.00 . A A . 67 LEU HD12 1 1
6 8506 1 1 67 LEU HD13 H -0.164 -29.561 24.539 1.00 . A A . 67 LEU HD13 1 1
6 8507 1 1 67 LEU HD21 H -2.045 -32.626 26.789 1.00 . A A . 67 LEU HD21 1 1
6 8508 1 1 67 LEU HD22 H -0.525 -32.970 25.961 1.00 . A A . 67 LEU HD22 1 1
6 8509 1 1 67 LEU HD23 H -1.975 -32.602 25.030 1.00 . A A . 67 LEU HD23 1 1
6 8510 1 1 67 LEU HG H -1.966 -30.309 25.782 1.00 . A A . 67 LEU HG 1 1
6 8511 1 1 67 LEU N N 0.374 -28.674 28.709 1.00 . A A . 67 LEU N 1 1
6 8512 1 1 67 LEU O O -2.068 -27.803 26.370 1.00 . A A . 67 LEU O 1 1
6 8513 1 1 68 ASN C C -3.521 -26.141 28.322 1.00 . A A . 68 ASN C 1 1
6 8514 1 1 68 ASN CA C -3.661 -27.635 28.612 1.00 . A A . 68 ASN CA 1 1
6 8515 1 1 68 ASN CB C -4.277 -27.838 29.997 1.00 . A A . 68 ASN CB 1 1
6 8516 1 1 68 ASN CG C -4.655 -29.305 30.194 1.00 . A A . 68 ASN CG 1 1
6 8517 1 1 68 ASN H H -1.986 -28.702 29.353 1.00 . A A . 68 ASN H 1 1
6 8518 1 1 68 ASN HA H -4.309 -28.075 27.870 1.00 . A A . 68 ASN HA 1 1
6 8519 1 1 68 ASN HB2 H -3.562 -27.547 30.753 1.00 . A A . 68 ASN HB2 1 1
6 8520 1 1 68 ASN HB3 H -5.162 -27.227 30.087 1.00 . A A . 68 ASN HB3 1 1
6 8521 1 1 68 ASN HD21 H -4.383 -29.800 28.288 1.00 . A A . 68 ASN HD21 1 1
6 8522 1 1 68 ASN HD22 H -4.882 -31.066 29.303 1.00 . A A . 68 ASN HD22 1 1
6 8523 1 1 68 ASN N N -2.356 -28.284 28.548 1.00 . A A . 68 ASN N 1 1
6 8524 1 1 68 ASN ND2 N -4.638 -30.124 29.176 1.00 . A A . 68 ASN ND2 1 1
6 8525 1 1 68 ASN O O -4.341 -25.558 27.616 1.00 . A A . 68 ASN O 1 1
6 8526 1 1 68 ASN OD1 O -4.968 -29.718 31.311 1.00 . A A . 68 ASN OD1 1 1
6 8527 1 1 69 ALA C C -1.846 -23.847 27.195 1.00 . A A . 69 ALA C 1 1
6 8528 1 1 69 ALA CA C -2.238 -24.106 28.649 1.00 . A A . 69 ALA CA 1 1
6 8529 1 1 69 ALA CB C -1.125 -23.614 29.577 1.00 . A A . 69 ALA CB 1 1
6 8530 1 1 69 ALA H H -1.848 -26.041 29.419 1.00 . A A . 69 ALA H 1 1
6 8531 1 1 69 ALA HA H -3.144 -23.561 28.871 1.00 . A A . 69 ALA HA 1 1
6 8532 1 1 69 ALA HB1 H -1.421 -23.768 30.604 1.00 . A A . 69 ALA HB1 1 1
6 8533 1 1 69 ALA HB2 H -0.951 -22.563 29.405 1.00 . A A . 69 ALA HB2 1 1
6 8534 1 1 69 ALA HB3 H -0.220 -24.168 29.375 1.00 . A A . 69 ALA HB3 1 1
6 8535 1 1 69 ALA N N -2.474 -25.529 28.867 1.00 . A A . 69 ALA N 1 1
6 8536 1 1 69 ALA O O -2.276 -22.867 26.589 1.00 . A A . 69 ALA O 1 1
6 8537 1 1 70 PHE C C -1.684 -25.063 24.307 1.00 . A A . 70 PHE C 1 1
6 8538 1 1 70 PHE CA C -0.580 -24.624 25.262 1.00 . A A . 70 PHE CA 1 1
6 8539 1 1 70 PHE CB C 0.684 -25.467 25.034 1.00 . A A . 70 PHE CB 1 1
6 8540 1 1 70 PHE CD1 C 2.349 -23.581 24.914 1.00 . A A . 70 PHE CD1 1 1
6 8541 1 1 70 PHE CD2 C 2.557 -25.189 26.715 1.00 . A A . 70 PHE CD2 1 1
6 8542 1 1 70 PHE CE1 C 3.465 -22.890 25.399 1.00 . A A . 70 PHE CE1 1 1
6 8543 1 1 70 PHE CE2 C 3.675 -24.498 27.199 1.00 . A A . 70 PHE CE2 1 1
6 8544 1 1 70 PHE CG C 1.894 -24.730 25.570 1.00 . A A . 70 PHE CG 1 1
6 8545 1 1 70 PHE CZ C 4.128 -23.348 26.542 1.00 . A A . 70 PHE CZ 1 1
6 8546 1 1 70 PHE H H -0.727 -25.507 27.180 1.00 . A A . 70 PHE H 1 1
6 8547 1 1 70 PHE HA H -0.350 -23.586 25.063 1.00 . A A . 70 PHE HA 1 1
6 8548 1 1 70 PHE HB2 H 0.581 -26.413 25.547 1.00 . A A . 70 PHE HB2 1 1
6 8549 1 1 70 PHE HB3 H 0.815 -25.646 23.977 1.00 . A A . 70 PHE HB3 1 1
6 8550 1 1 70 PHE HD1 H 1.838 -23.227 24.030 1.00 . A A . 70 PHE HD1 1 1
6 8551 1 1 70 PHE HD2 H 2.209 -26.077 27.221 1.00 . A A . 70 PHE HD2 1 1
6 8552 1 1 70 PHE HE1 H 3.814 -22.004 24.891 1.00 . A A . 70 PHE HE1 1 1
6 8553 1 1 70 PHE HE2 H 4.190 -24.851 28.079 1.00 . A A . 70 PHE HE2 1 1
6 8554 1 1 70 PHE HZ H 4.989 -22.815 26.917 1.00 . A A . 70 PHE HZ 1 1
6 8555 1 1 70 PHE N N -1.030 -24.745 26.645 1.00 . A A . 70 PHE N 1 1
6 8556 1 1 70 PHE O O -1.640 -24.768 23.112 1.00 . A A . 70 PHE O 1 1
6 8557 1 1 71 ARG C C -4.372 -25.080 23.232 1.00 . A A . 71 ARG C 1 1
6 8558 1 1 71 ARG CA C -3.784 -26.239 24.024 1.00 . A A . 71 ARG CA 1 1
6 8559 1 1 71 ARG CB C -4.862 -26.857 24.910 1.00 . A A . 71 ARG CB 1 1
6 8560 1 1 71 ARG CD C -6.993 -28.156 24.916 1.00 . A A . 71 ARG CD 1 1
6 8561 1 1 71 ARG CG C -5.974 -27.435 24.034 1.00 . A A . 71 ARG CG 1 1
6 8562 1 1 71 ARG CZ C -7.093 -30.146 26.307 1.00 . A A . 71 ARG CZ 1 1
6 8563 1 1 71 ARG H H -2.659 -25.973 25.800 1.00 . A A . 71 ARG H 1 1
6 8564 1 1 71 ARG HA H -3.422 -26.987 23.336 1.00 . A A . 71 ARG HA 1 1
6 8565 1 1 71 ARG HB2 H -4.427 -27.643 25.508 1.00 . A A . 71 ARG HB2 1 1
6 8566 1 1 71 ARG HB3 H -5.275 -26.098 25.554 1.00 . A A . 71 ARG HB3 1 1
6 8567 1 1 71 ARG HD2 H -7.315 -27.492 25.704 1.00 . A A . 71 ARG HD2 1 1
6 8568 1 1 71 ARG HD3 H -7.846 -28.440 24.318 1.00 . A A . 71 ARG HD3 1 1
6 8569 1 1 71 ARG HE H -5.458 -29.563 25.311 1.00 . A A . 71 ARG HE 1 1
6 8570 1 1 71 ARG HG2 H -6.461 -26.635 23.497 1.00 . A A . 71 ARG HG2 1 1
6 8571 1 1 71 ARG HG3 H -5.550 -28.136 23.330 1.00 . A A . 71 ARG HG3 1 1
6 8572 1 1 71 ARG HH11 H -8.765 -29.051 26.192 1.00 . A A . 71 ARG HH11 1 1
6 8573 1 1 71 ARG HH12 H -8.864 -30.469 27.182 1.00 . A A . 71 ARG HH12 1 1
6 8574 1 1 71 ARG HH21 H -5.580 -31.423 26.607 1.00 . A A . 71 ARG HH21 1 1
6 8575 1 1 71 ARG HH22 H -7.061 -31.812 27.417 1.00 . A A . 71 ARG HH22 1 1
6 8576 1 1 71 ARG N N -2.674 -25.768 24.841 1.00 . A A . 71 ARG N 1 1
6 8577 1 1 71 ARG NE N -6.393 -29.346 25.508 1.00 . A A . 71 ARG NE 1 1
6 8578 1 1 71 ARG NH1 N -8.338 -29.867 26.582 1.00 . A A . 71 ARG NH1 1 1
6 8579 1 1 71 ARG NH2 N -6.535 -31.210 26.817 1.00 . A A . 71 ARG NH2 1 1
6 8580 1 1 71 ARG O O -4.863 -25.262 22.119 1.00 . A A . 71 ARG O 1 1
6 8581 1 1 72 GLU C C -4.070 -22.492 21.824 1.00 . A A . 72 GLU C 1 1
6 8582 1 1 72 GLU CA C -4.827 -22.707 23.127 1.00 . A A . 72 GLU CA 1 1
6 8583 1 1 72 GLU CB C -4.667 -21.471 24.013 1.00 . A A . 72 GLU CB 1 1
6 8584 1 1 72 GLU CD C -5.380 -20.408 26.164 1.00 . A A . 72 GLU CD 1 1
6 8585 1 1 72 GLU CG C -5.585 -21.594 25.227 1.00 . A A . 72 GLU CG 1 1
6 8586 1 1 72 GLU H H -3.897 -23.791 24.691 1.00 . A A . 72 GLU H 1 1
6 8587 1 1 72 GLU HA H -5.874 -22.854 22.910 1.00 . A A . 72 GLU HA 1 1
6 8588 1 1 72 GLU HB2 H -3.641 -21.395 24.341 1.00 . A A . 72 GLU HB2 1 1
6 8589 1 1 72 GLU HB3 H -4.932 -20.588 23.450 1.00 . A A . 72 GLU HB3 1 1
6 8590 1 1 72 GLU HG2 H -6.613 -21.616 24.897 1.00 . A A . 72 GLU HG2 1 1
6 8591 1 1 72 GLU HG3 H -5.359 -22.508 25.755 1.00 . A A . 72 GLU HG3 1 1
6 8592 1 1 72 GLU N N -4.308 -23.883 23.806 1.00 . A A . 72 GLU N 1 1
6 8593 1 1 72 GLU O O -4.662 -22.189 20.791 1.00 . A A . 72 GLU O 1 1
6 8594 1 1 72 GLU OE1 O -4.625 -19.518 25.808 1.00 . A A . 72 GLU OE1 1 1
6 8595 1 1 72 GLU OE2 O -5.981 -20.406 27.226 1.00 . A A . 72 GLU OE2 1 1
6 8596 1 1 73 LEU C C -2.288 -23.546 19.664 1.00 . A A . 73 LEU C 1 1
6 8597 1 1 73 LEU CA C -1.933 -22.472 20.692 1.00 . A A . 73 LEU CA 1 1
6 8598 1 1 73 LEU CB C -0.443 -22.557 21.069 1.00 . A A . 73 LEU CB 1 1
6 8599 1 1 73 LEU CD1 C 0.170 -22.118 18.657 1.00 . A A . 73 LEU CD1 1 1
6 8600 1 1 73 LEU CD2 C 0.104 -20.201 20.303 1.00 . A A . 73 LEU CD2 1 1
6 8601 1 1 73 LEU CG C 0.420 -21.705 20.114 1.00 . A A . 73 LEU CG 1 1
6 8602 1 1 73 LEU H H -2.330 -22.891 22.730 1.00 . A A . 73 LEU H 1 1
6 8603 1 1 73 LEU HA H -2.142 -21.501 20.268 1.00 . A A . 73 LEU HA 1 1
6 8604 1 1 73 LEU HB2 H -0.312 -22.203 22.080 1.00 . A A . 73 LEU HB2 1 1
6 8605 1 1 73 LEU HB3 H -0.115 -23.586 21.013 1.00 . A A . 73 LEU HB3 1 1
6 8606 1 1 73 LEU HD11 H 1.006 -21.803 18.047 1.00 . A A . 73 LEU HD11 1 1
6 8607 1 1 73 LEU HD12 H -0.734 -21.650 18.297 1.00 . A A . 73 LEU HD12 1 1
6 8608 1 1 73 LEU HD13 H 0.068 -23.192 18.598 1.00 . A A . 73 LEU HD13 1 1
6 8609 1 1 73 LEU HD21 H -0.355 -20.033 21.267 1.00 . A A . 73 LEU HD21 1 1
6 8610 1 1 73 LEU HD22 H -0.567 -19.858 19.527 1.00 . A A . 73 LEU HD22 1 1
6 8611 1 1 73 LEU HD23 H 1.025 -19.640 20.248 1.00 . A A . 73 LEU HD23 1 1
6 8612 1 1 73 LEU HG H 1.462 -21.874 20.345 1.00 . A A . 73 LEU HG 1 1
6 8613 1 1 73 LEU N N -2.754 -22.649 21.879 1.00 . A A . 73 LEU N 1 1
6 8614 1 1 73 LEU O O -2.404 -23.270 18.475 1.00 . A A . 73 LEU O 1 1
6 8615 1 1 74 ARG C C -4.173 -25.650 18.640 1.00 . A A . 74 ARG C 1 1
6 8616 1 1 74 ARG CA C -2.817 -25.891 19.277 1.00 . A A . 74 ARG CA 1 1
6 8617 1 1 74 ARG CB C -2.844 -27.191 20.079 1.00 . A A . 74 ARG CB 1 1
6 8618 1 1 74 ARG CD C -1.456 -28.793 21.392 1.00 . A A . 74 ARG CD 1 1
6 8619 1 1 74 ARG CG C -1.419 -27.560 20.491 1.00 . A A . 74 ARG CG 1 1
6 8620 1 1 74 ARG CZ C -2.282 -31.071 21.289 1.00 . A A . 74 ARG CZ 1 1
6 8621 1 1 74 ARG H H -2.377 -24.931 21.108 1.00 . A A . 74 ARG H 1 1
6 8622 1 1 74 ARG HA H -2.073 -25.976 18.499 1.00 . A A . 74 ARG HA 1 1
6 8623 1 1 74 ARG HB2 H -3.454 -27.059 20.962 1.00 . A A . 74 ARG HB2 1 1
6 8624 1 1 74 ARG HB3 H -3.255 -27.982 19.471 1.00 . A A . 74 ARG HB3 1 1
6 8625 1 1 74 ARG HD2 H -0.451 -29.038 21.702 1.00 . A A . 74 ARG HD2 1 1
6 8626 1 1 74 ARG HD3 H -2.056 -28.579 22.264 1.00 . A A . 74 ARG HD3 1 1
6 8627 1 1 74 ARG HE H -2.225 -29.835 19.716 1.00 . A A . 74 ARG HE 1 1
6 8628 1 1 74 ARG HG2 H -0.831 -27.771 19.610 1.00 . A A . 74 ARG HG2 1 1
6 8629 1 1 74 ARG HG3 H -0.977 -26.735 21.032 1.00 . A A . 74 ARG HG3 1 1
6 8630 1 1 74 ARG HH11 H -1.633 -30.429 23.069 1.00 . A A . 74 ARG HH11 1 1
6 8631 1 1 74 ARG HH12 H -2.212 -32.061 23.026 1.00 . A A . 74 ARG HH12 1 1
6 8632 1 1 74 ARG HH21 H -2.991 -31.976 19.652 1.00 . A A . 74 ARG HH21 1 1
6 8633 1 1 74 ARG HH22 H -2.983 -32.935 21.093 1.00 . A A . 74 ARG HH22 1 1
6 8634 1 1 74 ARG N N -2.470 -24.774 20.147 1.00 . A A . 74 ARG N 1 1
6 8635 1 1 74 ARG NE N -2.027 -29.923 20.672 1.00 . A A . 74 ARG NE 1 1
6 8636 1 1 74 ARG NH1 N -2.023 -31.197 22.560 1.00 . A A . 74 ARG NH1 1 1
6 8637 1 1 74 ARG NH2 N -2.792 -32.071 20.626 1.00 . A A . 74 ARG NH2 1 1
6 8638 1 1 74 ARG O O -4.405 -26.007 17.486 1.00 . A A . 74 ARG O 1 1
6 8639 1 1 75 THR C C -6.301 -23.859 17.660 1.00 . A A . 75 THR C 1 1
6 8640 1 1 75 THR CA C -6.392 -24.738 18.900 1.00 . A A . 75 THR CA 1 1
6 8641 1 1 75 THR CB C -7.205 -24.040 19.972 1.00 . A A . 75 THR CB 1 1
6 8642 1 1 75 THR CG2 C -8.584 -23.703 19.420 1.00 . A A . 75 THR CG2 1 1
6 8643 1 1 75 THR H H -4.821 -24.766 20.311 1.00 . A A . 75 THR H 1 1
6 8644 1 1 75 THR HA H -6.881 -25.651 18.647 1.00 . A A . 75 THR HA 1 1
6 8645 1 1 75 THR HB H -6.710 -23.143 20.252 1.00 . A A . 75 THR HB 1 1
6 8646 1 1 75 THR HG1 H -6.777 -24.543 21.800 1.00 . A A . 75 THR HG1 1 1
6 8647 1 1 75 THR HG21 H -8.996 -24.575 18.936 1.00 . A A . 75 THR HG21 1 1
6 8648 1 1 75 THR HG22 H -8.495 -22.901 18.703 1.00 . A A . 75 THR HG22 1 1
6 8649 1 1 75 THR HG23 H -9.229 -23.398 20.228 1.00 . A A . 75 THR HG23 1 1
6 8650 1 1 75 THR N N -5.064 -25.033 19.399 1.00 . A A . 75 THR N 1 1
6 8651 1 1 75 THR O O -7.011 -24.078 16.679 1.00 . A A . 75 THR O 1 1
6 8652 1 1 75 THR OG1 O -7.336 -24.890 21.101 1.00 . A A . 75 THR OG1 1 1
6 8653 1 1 76 GLN C C -4.852 -22.773 15.327 1.00 . A A . 76 GLN C 1 1
6 8654 1 1 76 GLN CA C -5.243 -21.974 16.569 1.00 . A A . 76 GLN CA 1 1
6 8655 1 1 76 GLN CB C -4.152 -20.942 16.895 1.00 . A A . 76 GLN CB 1 1
6 8656 1 1 76 GLN CD C -4.389 -19.952 14.608 1.00 . A A . 76 GLN CD 1 1
6 8657 1 1 76 GLN CG C -4.389 -19.654 16.103 1.00 . A A . 76 GLN CG 1 1
6 8658 1 1 76 GLN H H -4.869 -22.739 18.505 1.00 . A A . 76 GLN H 1 1
6 8659 1 1 76 GLN HA H -6.174 -21.463 16.382 1.00 . A A . 76 GLN HA 1 1
6 8660 1 1 76 GLN HB2 H -4.177 -20.720 17.952 1.00 . A A . 76 GLN HB2 1 1
6 8661 1 1 76 GLN HB3 H -3.180 -21.343 16.641 1.00 . A A . 76 GLN HB3 1 1
6 8662 1 1 76 GLN HE21 H -6.116 -19.030 14.280 1.00 . A A . 76 GLN HE21 1 1
6 8663 1 1 76 GLN HE22 H -5.389 -19.721 12.911 1.00 . A A . 76 GLN HE22 1 1
6 8664 1 1 76 GLN HG2 H -5.340 -19.230 16.385 1.00 . A A . 76 GLN HG2 1 1
6 8665 1 1 76 GLN HG3 H -3.604 -18.952 16.325 1.00 . A A . 76 GLN HG3 1 1
6 8666 1 1 76 GLN N N -5.417 -22.868 17.703 1.00 . A A . 76 GLN N 1 1
6 8667 1 1 76 GLN NE2 N -5.380 -19.533 13.871 1.00 . A A . 76 GLN NE2 1 1
6 8668 1 1 76 GLN O O -5.407 -22.573 14.247 1.00 . A A . 76 GLN O 1 1
6 8669 1 1 76 GLN OE1 O -3.461 -20.582 14.099 1.00 . A A . 76 GLN OE1 1 1
6 8670 1 1 77 LEU C C -4.580 -25.408 13.907 1.00 . A A . 77 LEU C 1 1
6 8671 1 1 77 LEU CA C -3.442 -24.510 14.381 1.00 . A A . 77 LEU CA 1 1
6 8672 1 1 77 LEU CB C -2.255 -25.375 14.818 1.00 . A A . 77 LEU CB 1 1
6 8673 1 1 77 LEU CD1 C 0.050 -25.333 15.790 1.00 . A A . 77 LEU CD1 1 1
6 8674 1 1 77 LEU CD2 C -0.874 -23.271 14.705 1.00 . A A . 77 LEU CD2 1 1
6 8675 1 1 77 LEU CG C -1.214 -24.511 15.542 1.00 . A A . 77 LEU CG 1 1
6 8676 1 1 77 LEU H H -3.490 -23.802 16.378 1.00 . A A . 77 LEU H 1 1
6 8677 1 1 77 LEU HA H -3.137 -23.874 13.564 1.00 . A A . 77 LEU HA 1 1
6 8678 1 1 77 LEU HB2 H -2.603 -26.151 15.483 1.00 . A A . 77 LEU HB2 1 1
6 8679 1 1 77 LEU HB3 H -1.801 -25.827 13.948 1.00 . A A . 77 LEU HB3 1 1
6 8680 1 1 77 LEU HD11 H 0.809 -24.702 16.229 1.00 . A A . 77 LEU HD11 1 1
6 8681 1 1 77 LEU HD12 H 0.407 -25.733 14.857 1.00 . A A . 77 LEU HD12 1 1
6 8682 1 1 77 LEU HD13 H -0.176 -26.146 16.466 1.00 . A A . 77 LEU HD13 1 1
6 8683 1 1 77 LEU HD21 H -0.749 -23.553 13.671 1.00 . A A . 77 LEU HD21 1 1
6 8684 1 1 77 LEU HD22 H 0.041 -22.829 15.071 1.00 . A A . 77 LEU HD22 1 1
6 8685 1 1 77 LEU HD23 H -1.675 -22.549 14.788 1.00 . A A . 77 LEU HD23 1 1
6 8686 1 1 77 LEU HG H -1.616 -24.202 16.494 1.00 . A A . 77 LEU HG 1 1
6 8687 1 1 77 LEU N N -3.895 -23.683 15.493 1.00 . A A . 77 LEU N 1 1
6 8688 1 1 77 LEU O O -4.777 -25.602 12.707 1.00 . A A . 77 LEU O 1 1
6 8689 1 1 78 GLU C C -7.540 -26.041 13.828 1.00 . A A . 78 GLU C 1 1
6 8690 1 1 78 GLU CA C -6.444 -26.824 14.541 1.00 . A A . 78 GLU CA 1 1
6 8691 1 1 78 GLU CB C -7.004 -27.440 15.824 1.00 . A A . 78 GLU CB 1 1
6 8692 1 1 78 GLU CD C -8.614 -29.122 16.742 1.00 . A A . 78 GLU CD 1 1
6 8693 1 1 78 GLU CG C -8.072 -28.475 15.471 1.00 . A A . 78 GLU CG 1 1
6 8694 1 1 78 GLU H H -5.122 -25.756 15.801 1.00 . A A . 78 GLU H 1 1
6 8695 1 1 78 GLU HA H -6.098 -27.616 13.894 1.00 . A A . 78 GLU HA 1 1
6 8696 1 1 78 GLU HB2 H -6.204 -27.918 16.373 1.00 . A A . 78 GLU HB2 1 1
6 8697 1 1 78 GLU HB3 H -7.446 -26.665 16.432 1.00 . A A . 78 GLU HB3 1 1
6 8698 1 1 78 GLU HG2 H -8.880 -27.992 14.941 1.00 . A A . 78 GLU HG2 1 1
6 8699 1 1 78 GLU HG3 H -7.636 -29.237 14.841 1.00 . A A . 78 GLU HG3 1 1
6 8700 1 1 78 GLU N N -5.326 -25.949 14.863 1.00 . A A . 78 GLU N 1 1
6 8701 1 1 78 GLU O O -8.121 -26.515 12.852 1.00 . A A . 78 GLU O 1 1
6 8702 1 1 78 GLU OE1 O -8.334 -28.606 17.811 1.00 . A A . 78 GLU OE1 1 1
6 8703 1 1 78 GLU OE2 O -9.301 -30.124 16.626 1.00 . A A . 78 GLU OE2 1 1
6 8704 1 1 79 LYS C C -8.387 -23.535 12.330 1.00 . A A . 79 LYS C 1 1
6 8705 1 1 79 LYS CA C -8.832 -23.989 13.711 1.00 . A A . 79 LYS CA 1 1
6 8706 1 1 79 LYS CB C -9.087 -22.766 14.592 1.00 . A A . 79 LYS CB 1 1
6 8707 1 1 79 LYS CD C -10.560 -20.777 14.949 1.00 . A A . 79 LYS CD 1 1
6 8708 1 1 79 LYS CE C -9.367 -19.809 15.012 1.00 . A A . 79 LYS CE 1 1
6 8709 1 1 79 LYS CG C -10.245 -21.951 14.014 1.00 . A A . 79 LYS CG 1 1
6 8710 1 1 79 LYS H H -7.311 -24.499 15.083 1.00 . A A . 79 LYS H 1 1
6 8711 1 1 79 LYS HA H -9.747 -24.553 13.619 1.00 . A A . 79 LYS HA 1 1
6 8712 1 1 79 LYS HB2 H -9.337 -23.090 15.592 1.00 . A A . 79 LYS HB2 1 1
6 8713 1 1 79 LYS HB3 H -8.198 -22.154 14.622 1.00 . A A . 79 LYS HB3 1 1
6 8714 1 1 79 LYS HD2 H -11.430 -20.253 14.579 1.00 . A A . 79 LYS HD2 1 1
6 8715 1 1 79 LYS HD3 H -10.765 -21.153 15.939 1.00 . A A . 79 LYS HD3 1 1
6 8716 1 1 79 LYS HE2 H -8.812 -19.840 14.084 1.00 . A A . 79 LYS HE2 1 1
6 8717 1 1 79 LYS HE3 H -9.728 -18.803 15.179 1.00 . A A . 79 LYS HE3 1 1
6 8718 1 1 79 LYS HG2 H -9.973 -21.577 13.038 1.00 . A A . 79 LYS HG2 1 1
6 8719 1 1 79 LYS HG3 H -11.118 -22.582 13.928 1.00 . A A . 79 LYS HG3 1 1
6 8720 1 1 79 LYS HZ1 H -8.408 -19.419 16.820 1.00 . A A . 79 LYS HZ1 1 1
6 8721 1 1 79 LYS HZ2 H -7.527 -20.423 15.771 1.00 . A A . 79 LYS HZ2 1 1
6 8722 1 1 79 LYS HZ3 H -8.865 -21.040 16.617 1.00 . A A . 79 LYS HZ3 1 1
6 8723 1 1 79 LYS N N -7.812 -24.832 14.315 1.00 . A A . 79 LYS N 1 1
6 8724 1 1 79 LYS NZ N -8.474 -20.202 16.140 1.00 . A A . 79 LYS NZ 1 1
6 8725 1 1 79 LYS O O -9.149 -23.595 11.366 1.00 . A A . 79 LYS O 1 1
6 8726 1 1 80 ALA C C -6.508 -23.779 9.996 1.00 . A A . 80 ALA C 1 1
6 8727 1 1 80 ALA CA C -6.604 -22.619 10.978 1.00 . A A . 80 ALA CA 1 1
6 8728 1 1 80 ALA CB C -5.221 -22.000 11.181 1.00 . A A . 80 ALA CB 1 1
6 8729 1 1 80 ALA H H -6.579 -23.056 13.047 1.00 . A A . 80 ALA H 1 1
6 8730 1 1 80 ALA HA H -7.266 -21.872 10.577 1.00 . A A . 80 ALA HA 1 1
6 8731 1 1 80 ALA HB1 H -5.244 -21.337 12.033 1.00 . A A . 80 ALA HB1 1 1
6 8732 1 1 80 ALA HB2 H -4.944 -21.444 10.298 1.00 . A A . 80 ALA HB2 1 1
6 8733 1 1 80 ALA HB3 H -4.501 -22.785 11.354 1.00 . A A . 80 ALA HB3 1 1
6 8734 1 1 80 ALA N N -7.142 -23.081 12.245 1.00 . A A . 80 ALA N 1 1
6 8735 1 1 80 ALA O O -6.797 -23.629 8.809 1.00 . A A . 80 ALA O 1 1
6 8736 1 1 81 LEU C C -7.357 -26.529 9.136 1.00 . A A . 81 LEU C 1 1
6 8737 1 1 81 LEU CA C -5.993 -26.130 9.676 1.00 . A A . 81 LEU CA 1 1
6 8738 1 1 81 LEU CB C -5.388 -27.288 10.481 1.00 . A A . 81 LEU CB 1 1
6 8739 1 1 81 LEU CD1 C -4.641 -28.351 8.317 1.00 . A A . 81 LEU CD1 1 1
6 8740 1 1 81 LEU CD2 C -4.695 -29.695 10.436 1.00 . A A . 81 LEU CD2 1 1
6 8741 1 1 81 LEU CG C -5.384 -28.578 9.641 1.00 . A A . 81 LEU CG 1 1
6 8742 1 1 81 LEU H H -5.905 -24.998 11.463 1.00 . A A . 81 LEU H 1 1
6 8743 1 1 81 LEU HA H -5.341 -25.904 8.845 1.00 . A A . 81 LEU HA 1 1
6 8744 1 1 81 LEU HB2 H -4.373 -27.036 10.760 1.00 . A A . 81 LEU HB2 1 1
6 8745 1 1 81 LEU HB3 H -5.974 -27.445 11.374 1.00 . A A . 81 LEU HB3 1 1
6 8746 1 1 81 LEU HD11 H -3.787 -27.712 8.483 1.00 . A A . 81 LEU HD11 1 1
6 8747 1 1 81 LEU HD12 H -5.308 -27.883 7.608 1.00 . A A . 81 LEU HD12 1 1
6 8748 1 1 81 LEU HD13 H -4.309 -29.300 7.919 1.00 . A A . 81 LEU HD13 1 1
6 8749 1 1 81 LEU HD21 H -5.324 -29.988 11.264 1.00 . A A . 81 LEU HD21 1 1
6 8750 1 1 81 LEU HD22 H -3.749 -29.339 10.812 1.00 . A A . 81 LEU HD22 1 1
6 8751 1 1 81 LEU HD23 H -4.529 -30.546 9.791 1.00 . A A . 81 LEU HD23 1 1
6 8752 1 1 81 LEU HG H -6.402 -28.875 9.431 1.00 . A A . 81 LEU HG 1 1
6 8753 1 1 81 LEU N N -6.111 -24.939 10.507 1.00 . A A . 81 LEU N 1 1
6 8754 1 1 81 LEU O O -7.475 -26.983 7.998 1.00 . A A . 81 LEU O 1 1
6 8755 1 1 82 GLY C C -10.184 -25.874 8.373 1.00 . A A . 82 GLY C 1 1
6 8756 1 1 82 GLY CA C -9.734 -26.729 9.552 1.00 . A A . 82 GLY CA 1 1
6 8757 1 1 82 GLY H H -8.232 -26.008 10.861 1.00 . A A . 82 GLY H 1 1
6 8758 1 1 82 GLY HA2 H -9.747 -27.771 9.264 1.00 . A A . 82 GLY HA2 1 1
6 8759 1 1 82 GLY HA3 H -10.413 -26.578 10.379 1.00 . A A . 82 GLY HA3 1 1
6 8760 1 1 82 GLY N N -8.385 -26.366 9.961 1.00 . A A . 82 GLY N 1 1
6 8761 1 1 82 GLY O O -10.975 -26.319 7.540 1.00 . A A . 82 GLY O 1 1
6 8762 1 1 83 LEU C C -11.515 -23.567 7.108 1.00 . A A . 83 LEU C 1 1
6 8763 1 1 83 LEU CA C -10.003 -23.747 7.209 1.00 . A A . 83 LEU CA 1 1
6 8764 1 1 83 LEU CB C -9.454 -24.303 5.890 1.00 . A A . 83 LEU CB 1 1
6 8765 1 1 83 LEU CD1 C -7.394 -25.124 4.733 1.00 . A A . 83 LEU CD1 1 1
6 8766 1 1 83 LEU CD2 C -7.371 -22.864 5.819 1.00 . A A . 83 LEU CD2 1 1
6 8767 1 1 83 LEU CG C -7.915 -24.302 5.916 1.00 . A A . 83 LEU CG 1 1
6 8768 1 1 83 LEU H H -9.031 -24.358 8.988 1.00 . A A . 83 LEU H 1 1
6 8769 1 1 83 LEU HA H -9.555 -22.787 7.398 1.00 . A A . 83 LEU HA 1 1
6 8770 1 1 83 LEU HB2 H -9.806 -25.316 5.760 1.00 . A A . 83 LEU HB2 1 1
6 8771 1 1 83 LEU HB3 H -9.802 -23.696 5.068 1.00 . A A . 83 LEU HB3 1 1
6 8772 1 1 83 LEU HD11 H -7.943 -24.861 3.841 1.00 . A A . 83 LEU HD11 1 1
6 8773 1 1 83 LEU HD12 H -7.529 -26.176 4.940 1.00 . A A . 83 LEU HD12 1 1
6 8774 1 1 83 LEU HD13 H -6.344 -24.919 4.585 1.00 . A A . 83 LEU HD13 1 1
6 8775 1 1 83 LEU HD21 H -6.358 -22.885 5.439 1.00 . A A . 83 LEU HD21 1 1
6 8776 1 1 83 LEU HD22 H -7.370 -22.411 6.797 1.00 . A A . 83 LEU HD22 1 1
6 8777 1 1 83 LEU HD23 H -7.989 -22.281 5.152 1.00 . A A . 83 LEU HD23 1 1
6 8778 1 1 83 LEU HG H -7.576 -24.754 6.839 1.00 . A A . 83 LEU HG 1 1
6 8779 1 1 83 LEU N N -9.663 -24.652 8.301 1.00 . A A . 83 LEU N 1 1
6 8780 1 1 83 LEU O O -12.085 -23.578 6.016 1.00 . A A . 83 LEU O 1 1
6 8781 1 1 84 GLU C C -13.968 -21.885 7.606 1.00 . A A . 84 GLU C 1 1
6 8782 1 1 84 GLU CA C -13.597 -23.195 8.292 1.00 . A A . 84 GLU CA 1 1
6 8783 1 1 84 GLU CB C -14.083 -23.177 9.743 1.00 . A A . 84 GLU CB 1 1
6 8784 1 1 84 GLU CD C -13.836 -22.053 11.964 1.00 . A A . 84 GLU CD 1 1
6 8785 1 1 84 GLU CG C -13.410 -22.028 10.500 1.00 . A A . 84 GLU CG 1 1
6 8786 1 1 84 GLU H H -11.648 -23.384 9.094 1.00 . A A . 84 GLU H 1 1
6 8787 1 1 84 GLU HA H -14.076 -24.012 7.772 1.00 . A A . 84 GLU HA 1 1
6 8788 1 1 84 GLU HB2 H -15.155 -23.042 9.761 1.00 . A A . 84 GLU HB2 1 1
6 8789 1 1 84 GLU HB3 H -13.831 -24.114 10.218 1.00 . A A . 84 GLU HB3 1 1
6 8790 1 1 84 GLU HG2 H -12.337 -22.137 10.437 1.00 . A A . 84 GLU HG2 1 1
6 8791 1 1 84 GLU HG3 H -13.702 -21.086 10.061 1.00 . A A . 84 GLU HG3 1 1
6 8792 1 1 84 GLU N N -12.156 -23.390 8.256 1.00 . A A . 84 GLU N 1 1
6 8793 1 1 84 GLU O O -13.228 -20.903 7.683 1.00 . A A . 84 GLU O 1 1
6 8794 1 1 84 GLU OE1 O -13.853 -23.130 12.538 1.00 . A A . 84 GLU OE1 1 1
6 8795 1 1 84 GLU OE2 O -14.142 -20.995 12.491 1.00 . A A . 84 GLU OE2 1 1
6 8796 1 1 85 HIS C C -14.455 -20.114 5.356 1.00 . A A . 85 HIS C 1 1
6 8797 1 1 85 HIS CA C -15.565 -20.678 6.238 1.00 . A A . 85 HIS CA 1 1
6 8798 1 1 85 HIS CB C -16.000 -19.620 7.252 1.00 . A A . 85 HIS CB 1 1
6 8799 1 1 85 HIS CD2 C -18.574 -19.952 7.649 1.00 . A A . 85 HIS CD2 1 1
6 8800 1 1 85 HIS CE1 C -18.467 -21.050 9.514 1.00 . A A . 85 HIS CE1 1 1
6 8801 1 1 85 HIS CG C -17.243 -20.083 7.957 1.00 . A A . 85 HIS CG 1 1
6 8802 1 1 85 HIS H H -15.660 -22.687 6.905 1.00 . A A . 85 HIS H 1 1
6 8803 1 1 85 HIS HA H -16.410 -20.933 5.616 1.00 . A A . 85 HIS HA 1 1
6 8804 1 1 85 HIS HB2 H -15.211 -19.469 7.974 1.00 . A A . 85 HIS HB2 1 1
6 8805 1 1 85 HIS HB3 H -16.202 -18.691 6.739 1.00 . A A . 85 HIS HB3 1 1
6 8806 1 1 85 HIS HD2 H -18.964 -19.451 6.776 1.00 . A A . 85 HIS HD2 1 1
6 8807 1 1 85 HIS HE1 H -18.742 -21.590 10.409 1.00 . A A . 85 HIS HE1 1 1
6 8808 1 1 85 HIS HE2 H -20.323 -20.625 8.671 1.00 . A A . 85 HIS HE2 1 1
6 8809 1 1 85 HIS N N -15.112 -21.875 6.934 1.00 . A A . 85 HIS N 1 1
6 8810 1 1 85 HIS ND1 N -17.199 -20.787 9.150 1.00 . A A . 85 HIS ND1 1 1
6 8811 1 1 85 HIS NE2 N -19.345 -20.564 8.633 1.00 . A A . 85 HIS NE2 1 1
6 8812 1 1 85 HIS O O -13.776 -19.157 5.730 1.00 . A A . 85 HIS O 1 1
6 8813 1 1 86 HIS C C -13.592 -20.708 1.828 1.00 . A A . 86 HIS C 1 1
6 8814 1 1 86 HIS CA C -13.248 -20.270 3.249 1.00 . A A . 86 HIS CA 1 1
6 8815 1 1 86 HIS CB C -11.894 -20.858 3.649 1.00 . A A . 86 HIS CB 1 1
6 8816 1 1 86 HIS CD2 C -9.941 -19.233 2.979 1.00 . A A . 86 HIS CD2 1 1
6 8817 1 1 86 HIS CE1 C -9.522 -20.040 1.011 1.00 . A A . 86 HIS CE1 1 1
6 8818 1 1 86 HIS CG C -10.814 -20.273 2.781 1.00 . A A . 86 HIS CG 1 1
6 8819 1 1 86 HIS H H -14.850 -21.473 3.940 1.00 . A A . 86 HIS H 1 1
6 8820 1 1 86 HIS HA H -13.184 -19.192 3.279 1.00 . A A . 86 HIS HA 1 1
6 8821 1 1 86 HIS HB2 H -11.691 -20.623 4.684 1.00 . A A . 86 HIS HB2 1 1
6 8822 1 1 86 HIS HB3 H -11.917 -21.930 3.522 1.00 . A A . 86 HIS HB3 1 1
6 8823 1 1 86 HIS HD2 H -9.893 -18.622 3.867 1.00 . A A . 86 HIS HD2 1 1
6 8824 1 1 86 HIS HE1 H -9.086 -20.202 0.036 1.00 . A A . 86 HIS HE1 1 1
6 8825 1 1 86 HIS HE2 H -8.413 -18.428 1.724 1.00 . A A . 86 HIS HE2 1 1
6 8826 1 1 86 HIS N N -14.278 -20.715 4.182 1.00 . A A . 86 HIS N 1 1
6 8827 1 1 86 HIS ND1 N -10.529 -20.772 1.520 1.00 . A A . 86 HIS ND1 1 1
6 8828 1 1 86 HIS NE2 N -9.125 -19.087 1.860 1.00 . A A . 86 HIS NE2 1 1
6 8829 1 1 86 HIS O O -13.530 -21.893 1.502 1.00 . A A . 86 HIS O 1 1
6 8830 1 1 87 HIS C C -14.109 -18.803 -1.281 1.00 . A A . 87 HIS C 1 1
6 8831 1 1 87 HIS CA C -14.312 -20.037 -0.402 1.00 . A A . 87 HIS CA 1 1
6 8832 1 1 87 HIS CB C -15.770 -20.492 -0.479 1.00 . A A . 87 HIS CB 1 1
6 8833 1 1 87 HIS CD2 C -17.224 -19.553 1.497 1.00 . A A . 87 HIS CD2 1 1
6 8834 1 1 87 HIS CE1 C -17.801 -17.667 0.600 1.00 . A A . 87 HIS CE1 1 1
6 8835 1 1 87 HIS CG C -16.645 -19.511 0.254 1.00 . A A . 87 HIS CG 1 1
6 8836 1 1 87 HIS H H -13.989 -18.816 1.304 1.00 . A A . 87 HIS H 1 1
6 8837 1 1 87 HIS HA H -13.679 -20.832 -0.765 1.00 . A A . 87 HIS HA 1 1
6 8838 1 1 87 HIS HB2 H -16.077 -20.544 -1.515 1.00 . A A . 87 HIS HB2 1 1
6 8839 1 1 87 HIS HB3 H -15.867 -21.467 -0.025 1.00 . A A . 87 HIS HB3 1 1
6 8840 1 1 87 HIS HD2 H -17.125 -20.366 2.202 1.00 . A A . 87 HIS HD2 1 1
6 8841 1 1 87 HIS HE1 H -18.246 -16.696 0.442 1.00 . A A . 87 HIS HE1 1 1
6 8842 1 1 87 HIS HE2 H -18.470 -18.150 2.512 1.00 . A A . 87 HIS HE2 1 1
6 8843 1 1 87 HIS N N -13.958 -19.742 0.986 1.00 . A A . 87 HIS N 1 1
6 8844 1 1 87 HIS ND1 N -17.025 -18.299 -0.300 1.00 . A A . 87 HIS ND1 1 1
6 8845 1 1 87 HIS NE2 N -17.953 -18.388 1.714 1.00 . A A . 87 HIS NE2 1 1
6 8846 1 1 87 HIS O O -14.235 -17.672 -0.814 1.00 . A A . 87 HIS O 1 1
6 8847 1 1 88 HIS C C -14.014 -18.317 -4.906 1.00 . A A . 88 HIS C 1 1
6 8848 1 1 88 HIS CA C -13.575 -17.926 -3.495 1.00 . A A . 88 HIS CA 1 1
6 8849 1 1 88 HIS CB C -12.096 -17.536 -3.497 1.00 . A A . 88 HIS CB 1 1
6 8850 1 1 88 HIS CD2 C -11.052 -17.748 -1.094 1.00 . A A . 88 HIS CD2 1 1
6 8851 1 1 88 HIS CE1 C -11.515 -15.757 -0.374 1.00 . A A . 88 HIS CE1 1 1
6 8852 1 1 88 HIS CG C -11.701 -17.097 -2.114 1.00 . A A . 88 HIS CG 1 1
6 8853 1 1 88 HIS H H -13.707 -19.953 -2.875 1.00 . A A . 88 HIS H 1 1
6 8854 1 1 88 HIS HA H -14.156 -17.070 -3.179 1.00 . A A . 88 HIS HA 1 1
6 8855 1 1 88 HIS HB2 H -11.498 -18.386 -3.792 1.00 . A A . 88 HIS HB2 1 1
6 8856 1 1 88 HIS HB3 H -11.936 -16.725 -4.191 1.00 . A A . 88 HIS HB3 1 1
6 8857 1 1 88 HIS HD2 H -10.691 -18.765 -1.136 1.00 . A A . 88 HIS HD2 1 1
6 8858 1 1 88 HIS HE1 H -11.596 -14.883 0.254 1.00 . A A . 88 HIS HE1 1 1
6 8859 1 1 88 HIS HE2 H -10.518 -17.099 0.867 1.00 . A A . 88 HIS HE2 1 1
6 8860 1 1 88 HIS N N -13.795 -19.029 -2.558 1.00 . A A . 88 HIS N 1 1
6 8861 1 1 88 HIS ND1 N -11.987 -15.829 -1.632 1.00 . A A . 88 HIS ND1 1 1
6 8862 1 1 88 HIS NE2 N -10.936 -16.901 0.003 1.00 . A A . 88 HIS NE2 1 1
6 8863 1 1 88 HIS O O -13.960 -19.487 -5.283 1.00 . A A . 88 HIS O 1 1
6 8864 1 1 89 HIS C C -13.738 -17.709 -8.006 1.00 . A A . 89 HIS C 1 1
6 8865 1 1 89 HIS CA C -14.914 -17.568 -7.040 1.00 . A A . 89 HIS CA 1 1
6 8866 1 1 89 HIS CB C -15.822 -16.417 -7.478 1.00 . A A . 89 HIS CB 1 1
6 8867 1 1 89 HIS CD2 C -17.558 -17.316 -5.710 1.00 . A A . 89 HIS CD2 1 1
6 8868 1 1 89 HIS CE1 C -19.049 -15.758 -5.914 1.00 . A A . 89 HIS CE1 1 1
6 8869 1 1 89 HIS CG C -17.088 -16.438 -6.659 1.00 . A A . 89 HIS CG 1 1
6 8870 1 1 89 HIS H H -14.479 -16.415 -5.316 1.00 . A A . 89 HIS H 1 1
6 8871 1 1 89 HIS HA H -15.484 -18.484 -7.060 1.00 . A A . 89 HIS HA 1 1
6 8872 1 1 89 HIS HB2 H -15.311 -15.478 -7.325 1.00 . A A . 89 HIS HB2 1 1
6 8873 1 1 89 HIS HB3 H -16.068 -16.528 -8.524 1.00 . A A . 89 HIS HB3 1 1
6 8874 1 1 89 HIS HD2 H -17.042 -18.202 -5.370 1.00 . A A . 89 HIS HD2 1 1
6 8875 1 1 89 HIS HE1 H -19.940 -15.162 -5.782 1.00 . A A . 89 HIS HE1 1 1
6 8876 1 1 89 HIS HE2 H -19.360 -17.315 -4.567 1.00 . A A . 89 HIS HE2 1 1
6 8877 1 1 89 HIS N N -14.455 -17.327 -5.676 1.00 . A A . 89 HIS N 1 1
6 8878 1 1 89 HIS ND1 N -18.057 -15.453 -6.772 1.00 . A A . 89 HIS ND1 1 1
6 8879 1 1 89 HIS NE2 N -18.794 -16.883 -5.242 1.00 . A A . 89 HIS NE2 1 1
6 8880 1 1 89 HIS O O -13.069 -18.743 -8.032 1.00 . A A . 89 HIS O 1 1
6 8881 1 1 90 HIS C C -11.053 -16.484 -9.077 1.00 . A A . 90 HIS C 1 1
6 8882 1 1 90 HIS CA C -12.393 -16.715 -9.770 1.00 . A A . 90 HIS CA 1 1
6 8883 1 1 90 HIS CB C -12.597 -15.649 -10.852 1.00 . A A . 90 HIS CB 1 1
6 8884 1 1 90 HIS CD2 C -15.096 -15.217 -11.537 1.00 . A A . 90 HIS CD2 1 1
6 8885 1 1 90 HIS CE1 C -15.352 -16.900 -12.879 1.00 . A A . 90 HIS CE1 1 1
6 8886 1 1 90 HIS CG C -13.902 -15.894 -11.557 1.00 . A A . 90 HIS CG 1 1
6 8887 1 1 90 HIS H H -14.055 -15.875 -8.750 1.00 . A A . 90 HIS H 1 1
6 8888 1 1 90 HIS HA H -12.379 -17.686 -10.241 1.00 . A A . 90 HIS HA 1 1
6 8889 1 1 90 HIS HB2 H -12.613 -14.671 -10.395 1.00 . A A . 90 HIS HB2 1 1
6 8890 1 1 90 HIS HB3 H -11.788 -15.700 -11.565 1.00 . A A . 90 HIS HB3 1 1
6 8891 1 1 90 HIS HD2 H -15.295 -14.324 -10.962 1.00 . A A . 90 HIS HD2 1 1
6 8892 1 1 90 HIS HE1 H -15.781 -17.609 -13.571 1.00 . A A . 90 HIS HE1 1 1
6 8893 1 1 90 HIS HE2 H -16.938 -15.593 -12.547 1.00 . A A . 90 HIS HE2 1 1
6 8894 1 1 90 HIS N N -13.490 -16.673 -8.805 1.00 . A A . 90 HIS N 1 1
6 8895 1 1 90 HIS ND1 N -14.088 -16.964 -12.420 1.00 . A A . 90 HIS ND1 1 1
6 8896 1 1 90 HIS NE2 N -16.010 -15.854 -12.371 1.00 . A A . 90 HIS NE2 1 1
6 8897 1 1 90 HIS O O -10.872 -15.412 -8.523 1.00 . A A . 90 HIS O 1 1
6 8898 1 1 90 HIS OXT O -10.228 -17.381 -9.114 1.00 . A A . 90 HIS OXT 1 1
7 8899 1 1 1 MET C C -3.714 -14.466 11.705 1.00 . A A . 1 MET C 1 1
7 8900 1 1 1 MET CA C -3.340 -12.989 11.700 1.00 . A A . 1 MET CA 1 1
7 8901 1 1 1 MET CB C -4.235 -12.233 10.717 1.00 . A A . 1 MET CB 1 1
7 8902 1 1 1 MET CE C -6.614 -10.259 10.301 1.00 . A A . 1 MET CE 1 1
7 8903 1 1 1 MET CG C -3.985 -10.730 10.852 1.00 . A A . 1 MET CG 1 1
7 8904 1 1 1 MET H1 H -1.412 -13.735 11.453 1.00 . A A . 1 MET H1 1 1
7 8905 1 1 1 MET H2 H -1.472 -12.083 11.843 1.00 . A A . 1 MET H2 1 1
7 8906 1 1 1 MET H3 H -1.871 -12.605 10.276 1.00 . A A . 1 MET H3 1 1
7 8907 1 1 1 MET HA H -3.471 -12.583 12.691 1.00 . A A . 1 MET HA 1 1
7 8908 1 1 1 MET HB2 H -4.008 -12.547 9.709 1.00 . A A . 1 MET HB2 1 1
7 8909 1 1 1 MET HB3 H -5.270 -12.445 10.936 1.00 . A A . 1 MET HB3 1 1
7 8910 1 1 1 MET HE1 H -6.533 -10.435 11.364 1.00 . A A . 1 MET HE1 1 1
7 8911 1 1 1 MET HE2 H -6.985 -11.149 9.820 1.00 . A A . 1 MET HE2 1 1
7 8912 1 1 1 MET HE3 H -7.298 -9.442 10.117 1.00 . A A . 1 MET HE3 1 1
7 8913 1 1 1 MET HG2 H -4.254 -10.408 11.847 1.00 . A A . 1 MET HG2 1 1
7 8914 1 1 1 MET HG3 H -2.939 -10.525 10.679 1.00 . A A . 1 MET HG3 1 1
7 8915 1 1 1 MET N N -1.916 -12.842 11.287 1.00 . A A . 1 MET N 1 1
7 8916 1 1 1 MET O O -4.583 -14.897 10.945 1.00 . A A . 1 MET O 1 1
7 8917 1 1 1 MET SD S -4.984 -9.841 9.631 1.00 . A A . 1 MET SD 1 1
7 8918 1 1 2 GLY C C -2.992 -17.194 14.048 1.00 . A A . 2 GLY C 1 1
7 8919 1 1 2 GLY CA C -3.322 -16.670 12.657 1.00 . A A . 2 GLY CA 1 1
7 8920 1 1 2 GLY H H -2.370 -14.838 13.139 1.00 . A A . 2 GLY H 1 1
7 8921 1 1 2 GLY HA2 H -4.369 -16.853 12.447 1.00 . A A . 2 GLY HA2 1 1
7 8922 1 1 2 GLY HA3 H -2.718 -17.193 11.931 1.00 . A A . 2 GLY HA3 1 1
7 8923 1 1 2 GLY N N -3.053 -15.238 12.562 1.00 . A A . 2 GLY N 1 1
7 8924 1 1 2 GLY O O -3.886 -17.551 14.818 1.00 . A A . 2 GLY O 1 1
7 8925 1 1 3 VAL C C -0.408 -16.661 16.380 1.00 . A A . 3 VAL C 1 1
7 8926 1 1 3 VAL CA C -1.241 -17.722 15.675 1.00 . A A . 3 VAL CA 1 1
7 8927 1 1 3 VAL CB C -0.407 -18.990 15.497 1.00 . A A . 3 VAL CB 1 1
7 8928 1 1 3 VAL CG1 C -1.310 -20.129 15.032 1.00 . A A . 3 VAL CG1 1 1
7 8929 1 1 3 VAL CG2 C 0.679 -18.753 14.446 1.00 . A A . 3 VAL CG2 1 1
7 8930 1 1 3 VAL H H -1.033 -16.940 13.711 1.00 . A A . 3 VAL H 1 1
7 8931 1 1 3 VAL HA H -2.096 -17.958 16.295 1.00 . A A . 3 VAL HA 1 1
7 8932 1 1 3 VAL HB H 0.051 -19.255 16.439 1.00 . A A . 3 VAL HB 1 1
7 8933 1 1 3 VAL HG11 H -1.928 -20.457 15.853 1.00 . A A . 3 VAL HG11 1 1
7 8934 1 1 3 VAL HG12 H -0.701 -20.952 14.688 1.00 . A A . 3 VAL HG12 1 1
7 8935 1 1 3 VAL HG13 H -1.937 -19.783 14.224 1.00 . A A . 3 VAL HG13 1 1
7 8936 1 1 3 VAL HG21 H 1.211 -19.674 14.267 1.00 . A A . 3 VAL HG21 1 1
7 8937 1 1 3 VAL HG22 H 1.368 -18.006 14.800 1.00 . A A . 3 VAL HG22 1 1
7 8938 1 1 3 VAL HG23 H 0.222 -18.417 13.528 1.00 . A A . 3 VAL HG23 1 1
7 8939 1 1 3 VAL N N -1.697 -17.238 14.368 1.00 . A A . 3 VAL N 1 1
7 8940 1 1 3 VAL O O 0.526 -16.103 15.804 1.00 . A A . 3 VAL O 1 1
7 8941 1 1 4 TRP C C 0.421 -16.007 19.753 1.00 . A A . 4 TRP C 1 1
7 8942 1 1 4 TRP CA C -0.028 -15.400 18.429 1.00 . A A . 4 TRP CA 1 1
7 8943 1 1 4 TRP CB C -0.936 -14.201 18.687 1.00 . A A . 4 TRP CB 1 1
7 8944 1 1 4 TRP CD1 C -2.264 -13.919 16.556 1.00 . A A . 4 TRP CD1 1 1
7 8945 1 1 4 TRP CD2 C -0.600 -12.416 16.738 1.00 . A A . 4 TRP CD2 1 1
7 8946 1 1 4 TRP CE2 C -1.256 -12.151 15.511 1.00 . A A . 4 TRP CE2 1 1
7 8947 1 1 4 TRP CE3 C 0.493 -11.605 17.092 1.00 . A A . 4 TRP CE3 1 1
7 8948 1 1 4 TRP CG C -1.260 -13.545 17.382 1.00 . A A . 4 TRP CG 1 1
7 8949 1 1 4 TRP CH2 C 0.244 -10.322 15.037 1.00 . A A . 4 TRP CH2 1 1
7 8950 1 1 4 TRP CZ2 C -0.844 -11.118 14.669 1.00 . A A . 4 TRP CZ2 1 1
7 8951 1 1 4 TRP CZ3 C 0.911 -10.564 16.247 1.00 . A A . 4 TRP CZ3 1 1
7 8952 1 1 4 TRP H H -1.503 -16.870 18.041 1.00 . A A . 4 TRP H 1 1
7 8953 1 1 4 TRP HA H 0.848 -15.063 17.888 1.00 . A A . 4 TRP HA 1 1
7 8954 1 1 4 TRP HB2 H -1.846 -14.536 19.160 1.00 . A A . 4 TRP HB2 1 1
7 8955 1 1 4 TRP HB3 H -0.430 -13.497 19.329 1.00 . A A . 4 TRP HB3 1 1
7 8956 1 1 4 TRP HD1 H -2.954 -14.731 16.734 1.00 . A A . 4 TRP HD1 1 1
7 8957 1 1 4 TRP HE1 H -2.889 -13.154 14.695 1.00 . A A . 4 TRP HE1 1 1
7 8958 1 1 4 TRP HE3 H 1.014 -11.784 18.022 1.00 . A A . 4 TRP HE3 1 1
7 8959 1 1 4 TRP HH2 H 0.571 -9.520 14.391 1.00 . A A . 4 TRP HH2 1 1
7 8960 1 1 4 TRP HZ2 H -1.360 -10.936 13.738 1.00 . A A . 4 TRP HZ2 1 1
7 8961 1 1 4 TRP HZ3 H 1.751 -9.947 16.530 1.00 . A A . 4 TRP HZ3 1 1
7 8962 1 1 4 TRP N N -0.751 -16.390 17.636 1.00 . A A . 4 TRP N 1 1
7 8963 1 1 4 TRP NE1 N -2.262 -13.094 15.445 1.00 . A A . 4 TRP NE1 1 1
7 8964 1 1 4 TRP O O -0.380 -16.187 20.669 1.00 . A A . 4 TRP O 1 1
7 8965 1 1 5 THR C C 3.779 -16.575 21.127 1.00 . A A . 5 THR C 1 1
7 8966 1 1 5 THR CA C 2.277 -16.857 21.070 1.00 . A A . 5 THR CA 1 1
7 8967 1 1 5 THR CB C 2.029 -18.371 21.125 1.00 . A A . 5 THR CB 1 1
7 8968 1 1 5 THR CG2 C 0.538 -18.655 21.332 1.00 . A A . 5 THR CG2 1 1
7 8969 1 1 5 THR H H 2.300 -16.108 19.096 1.00 . A A . 5 THR H 1 1
7 8970 1 1 5 THR HA H 1.805 -16.391 21.924 1.00 . A A . 5 THR HA 1 1
7 8971 1 1 5 THR HB H 2.588 -18.796 21.945 1.00 . A A . 5 THR HB 1 1
7 8972 1 1 5 THR HG1 H 1.734 -18.892 19.277 1.00 . A A . 5 THR HG1 1 1
7 8973 1 1 5 THR HG21 H 0.408 -19.680 21.647 1.00 . A A . 5 THR HG21 1 1
7 8974 1 1 5 THR HG22 H 0.009 -18.499 20.404 1.00 . A A . 5 THR HG22 1 1
7 8975 1 1 5 THR HG23 H 0.142 -17.994 22.088 1.00 . A A . 5 THR HG23 1 1
7 8976 1 1 5 THR N N 1.709 -16.296 19.853 1.00 . A A . 5 THR N 1 1
7 8977 1 1 5 THR O O 4.567 -17.446 21.489 1.00 . A A . 5 THR O 1 1
7 8978 1 1 5 THR OG1 O 2.456 -18.960 19.908 1.00 . A A . 5 THR OG1 1 1
7 8979 1 1 6 PRO C C 6.149 -14.869 22.246 1.00 . A A . 6 PRO C 1 1
7 8980 1 1 6 PRO CA C 5.616 -14.952 20.816 1.00 . A A . 6 PRO CA 1 1
7 8981 1 1 6 PRO CB C 5.599 -13.565 20.152 1.00 . A A . 6 PRO CB 1 1
7 8982 1 1 6 PRO CD C 3.311 -14.262 20.347 1.00 . A A . 6 PRO CD 1 1
7 8983 1 1 6 PRO CG C 4.227 -13.044 20.411 1.00 . A A . 6 PRO CG 1 1
7 8984 1 1 6 PRO HA H 6.215 -15.629 20.229 1.00 . A A . 6 PRO HA 1 1
7 8985 1 1 6 PRO HB2 H 6.344 -12.918 20.594 1.00 . A A . 6 PRO HB2 1 1
7 8986 1 1 6 PRO HB3 H 5.762 -13.656 19.089 1.00 . A A . 6 PRO HB3 1 1
7 8987 1 1 6 PRO HD2 H 2.467 -14.142 21.014 1.00 . A A . 6 PRO HD2 1 1
7 8988 1 1 6 PRO HD3 H 2.983 -14.426 19.334 1.00 . A A . 6 PRO HD3 1 1
7 8989 1 1 6 PRO HG2 H 4.179 -12.590 21.387 1.00 . A A . 6 PRO HG2 1 1
7 8990 1 1 6 PRO HG3 H 3.940 -12.332 19.651 1.00 . A A . 6 PRO HG3 1 1
7 8991 1 1 6 PRO N N 4.180 -15.370 20.793 1.00 . A A . 6 PRO N 1 1
7 8992 1 1 6 PRO O O 5.427 -15.151 23.202 1.00 . A A . 6 PRO O 1 1
7 8993 1 1 7 GLU C C 7.074 -13.681 24.684 1.00 . A A . 7 GLU C 1 1
7 8994 1 1 7 GLU CA C 8.033 -14.344 23.698 1.00 . A A . 7 GLU CA 1 1
7 8995 1 1 7 GLU CB C 9.315 -13.514 23.594 1.00 . A A . 7 GLU CB 1 1
7 8996 1 1 7 GLU CD C 11.620 -13.448 22.623 1.00 . A A . 7 GLU CD 1 1
7 8997 1 1 7 GLU CG C 10.371 -14.300 22.816 1.00 . A A . 7 GLU CG 1 1
7 8998 1 1 7 GLU H H 7.935 -14.255 21.582 1.00 . A A . 7 GLU H 1 1
7 8999 1 1 7 GLU HA H 8.284 -15.326 24.064 1.00 . A A . 7 GLU HA 1 1
7 9000 1 1 7 GLU HB2 H 9.102 -12.588 23.078 1.00 . A A . 7 GLU HB2 1 1
7 9001 1 1 7 GLU HB3 H 9.686 -13.297 24.585 1.00 . A A . 7 GLU HB3 1 1
7 9002 1 1 7 GLU HG2 H 10.627 -15.194 23.365 1.00 . A A . 7 GLU HG2 1 1
7 9003 1 1 7 GLU HG3 H 9.973 -14.573 21.852 1.00 . A A . 7 GLU HG3 1 1
7 9004 1 1 7 GLU N N 7.412 -14.473 22.381 1.00 . A A . 7 GLU N 1 1
7 9005 1 1 7 GLU O O 7.266 -13.758 25.897 1.00 . A A . 7 GLU O 1 1
7 9006 1 1 7 GLU OE1 O 11.661 -12.359 23.169 1.00 . A A . 7 GLU OE1 1 1
7 9007 1 1 7 GLU OE2 O 12.518 -13.899 21.932 1.00 . A A . 7 GLU OE2 1 1
7 9008 1 1 8 VAL C C 4.403 -13.364 25.925 1.00 . A A . 8 VAL C 1 1
7 9009 1 1 8 VAL CA C 5.063 -12.358 24.994 1.00 . A A . 8 VAL CA 1 1
7 9010 1 1 8 VAL CB C 3.988 -11.703 24.127 1.00 . A A . 8 VAL CB 1 1
7 9011 1 1 8 VAL CG1 C 2.990 -10.959 25.019 1.00 . A A . 8 VAL CG1 1 1
7 9012 1 1 8 VAL CG2 C 4.640 -10.720 23.152 1.00 . A A . 8 VAL CG2 1 1
7 9013 1 1 8 VAL H H 5.945 -13.001 23.179 1.00 . A A . 8 VAL H 1 1
7 9014 1 1 8 VAL HA H 5.557 -11.597 25.580 1.00 . A A . 8 VAL HA 1 1
7 9015 1 1 8 VAL HB H 3.465 -12.466 23.576 1.00 . A A . 8 VAL HB 1 1
7 9016 1 1 8 VAL HG11 H 2.403 -11.674 25.574 1.00 . A A . 8 VAL HG11 1 1
7 9017 1 1 8 VAL HG12 H 2.336 -10.358 24.404 1.00 . A A . 8 VAL HG12 1 1
7 9018 1 1 8 VAL HG13 H 3.525 -10.321 25.705 1.00 . A A . 8 VAL HG13 1 1
7 9019 1 1 8 VAL HG21 H 5.500 -11.185 22.693 1.00 . A A . 8 VAL HG21 1 1
7 9020 1 1 8 VAL HG22 H 4.952 -9.835 23.686 1.00 . A A . 8 VAL HG22 1 1
7 9021 1 1 8 VAL HG23 H 3.927 -10.447 22.387 1.00 . A A . 8 VAL HG23 1 1
7 9022 1 1 8 VAL N N 6.045 -13.029 24.153 1.00 . A A . 8 VAL N 1 1
7 9023 1 1 8 VAL O O 4.221 -13.095 27.110 1.00 . A A . 8 VAL O 1 1
7 9024 1 1 9 LEU C C 4.317 -15.933 27.357 1.00 . A A . 9 LEU C 1 1
7 9025 1 1 9 LEU CA C 3.404 -15.552 26.201 1.00 . A A . 9 LEU CA 1 1
7 9026 1 1 9 LEU CB C 3.117 -16.794 25.349 1.00 . A A . 9 LEU CB 1 1
7 9027 1 1 9 LEU CD1 C 1.119 -17.366 26.785 1.00 . A A . 9 LEU CD1 1 1
7 9028 1 1 9 LEU CD2 C 2.179 -19.114 25.315 1.00 . A A . 9 LEU CD2 1 1
7 9029 1 1 9 LEU CG C 2.444 -17.885 26.198 1.00 . A A . 9 LEU CG 1 1
7 9030 1 1 9 LEU H H 4.213 -14.694 24.437 1.00 . A A . 9 LEU H 1 1
7 9031 1 1 9 LEU HA H 2.476 -15.162 26.590 1.00 . A A . 9 LEU HA 1 1
7 9032 1 1 9 LEU HB2 H 2.465 -16.525 24.529 1.00 . A A . 9 LEU HB2 1 1
7 9033 1 1 9 LEU HB3 H 4.046 -17.177 24.955 1.00 . A A . 9 LEU HB3 1 1
7 9034 1 1 9 LEU HD11 H 1.317 -16.846 27.712 1.00 . A A . 9 LEU HD11 1 1
7 9035 1 1 9 LEU HD12 H 0.454 -18.195 26.980 1.00 . A A . 9 LEU HD12 1 1
7 9036 1 1 9 LEU HD13 H 0.649 -16.687 26.088 1.00 . A A . 9 LEU HD13 1 1
7 9037 1 1 9 LEU HD21 H 1.577 -18.825 24.466 1.00 . A A . 9 LEU HD21 1 1
7 9038 1 1 9 LEU HD22 H 1.655 -19.865 25.888 1.00 . A A . 9 LEU HD22 1 1
7 9039 1 1 9 LEU HD23 H 3.119 -19.516 24.970 1.00 . A A . 9 LEU HD23 1 1
7 9040 1 1 9 LEU HG H 3.099 -18.169 27.007 1.00 . A A . 9 LEU HG 1 1
7 9041 1 1 9 LEU N N 4.046 -14.527 25.388 1.00 . A A . 9 LEU N 1 1
7 9042 1 1 9 LEU O O 3.889 -15.978 28.510 1.00 . A A . 9 LEU O 1 1
7 9043 1 1 10 LYS C C 6.779 -15.358 29.009 1.00 . A A . 10 LYS C 1 1
7 9044 1 1 10 LYS CA C 6.545 -16.540 28.078 1.00 . A A . 10 LYS CA 1 1
7 9045 1 1 10 LYS CB C 7.866 -16.982 27.449 1.00 . A A . 10 LYS CB 1 1
7 9046 1 1 10 LYS CD C 9.018 -18.773 26.188 1.00 . A A . 10 LYS CD 1 1
7 9047 1 1 10 LYS CE C 8.882 -20.191 25.659 1.00 . A A . 10 LYS CE 1 1
7 9048 1 1 10 LYS CG C 7.695 -18.354 26.816 1.00 . A A . 10 LYS CG 1 1
7 9049 1 1 10 LYS H H 5.874 -16.124 26.115 1.00 . A A . 10 LYS H 1 1
7 9050 1 1 10 LYS HA H 6.146 -17.358 28.659 1.00 . A A . 10 LYS HA 1 1
7 9051 1 1 10 LYS HB2 H 8.162 -16.276 26.690 1.00 . A A . 10 LYS HB2 1 1
7 9052 1 1 10 LYS HB3 H 8.631 -17.038 28.208 1.00 . A A . 10 LYS HB3 1 1
7 9053 1 1 10 LYS HD2 H 9.259 -18.103 25.376 1.00 . A A . 10 LYS HD2 1 1
7 9054 1 1 10 LYS HD3 H 9.799 -18.739 26.932 1.00 . A A . 10 LYS HD3 1 1
7 9055 1 1 10 LYS HE2 H 8.635 -20.849 26.475 1.00 . A A . 10 LYS HE2 1 1
7 9056 1 1 10 LYS HE3 H 8.096 -20.219 24.925 1.00 . A A . 10 LYS HE3 1 1
7 9057 1 1 10 LYS HG2 H 7.410 -19.070 27.574 1.00 . A A . 10 LYS HG2 1 1
7 9058 1 1 10 LYS HG3 H 6.933 -18.309 26.053 1.00 . A A . 10 LYS HG3 1 1
7 9059 1 1 10 LYS HZ1 H 10.016 -21.502 24.507 1.00 . A A . 10 LYS HZ1 1 1
7 9060 1 1 10 LYS HZ2 H 10.873 -20.782 25.785 1.00 . A A . 10 LYS HZ2 1 1
7 9061 1 1 10 LYS HZ3 H 10.505 -19.883 24.392 1.00 . A A . 10 LYS HZ3 1 1
7 9062 1 1 10 LYS N N 5.581 -16.188 27.047 1.00 . A A . 10 LYS N 1 1
7 9063 1 1 10 LYS NZ N 10.166 -20.622 25.038 1.00 . A A . 10 LYS NZ 1 1
7 9064 1 1 10 LYS O O 6.880 -15.524 30.219 1.00 . A A . 10 LYS O 1 1
7 9065 1 1 11 ALA C C 5.919 -12.716 30.168 1.00 . A A . 11 ALA C 1 1
7 9066 1 1 11 ALA CA C 7.086 -12.956 29.216 1.00 . A A . 11 ALA CA 1 1
7 9067 1 1 11 ALA CB C 7.246 -11.751 28.285 1.00 . A A . 11 ALA CB 1 1
7 9068 1 1 11 ALA H H 6.776 -14.096 27.460 1.00 . A A . 11 ALA H 1 1
7 9069 1 1 11 ALA HA H 7.992 -13.074 29.793 1.00 . A A . 11 ALA HA 1 1
7 9070 1 1 11 ALA HB1 H 7.976 -11.980 27.522 1.00 . A A . 11 ALA HB1 1 1
7 9071 1 1 11 ALA HB2 H 7.578 -10.896 28.857 1.00 . A A . 11 ALA HB2 1 1
7 9072 1 1 11 ALA HB3 H 6.298 -11.528 27.821 1.00 . A A . 11 ALA HB3 1 1
7 9073 1 1 11 ALA N N 6.865 -14.165 28.432 1.00 . A A . 11 ALA N 1 1
7 9074 1 1 11 ALA O O 6.101 -12.214 31.275 1.00 . A A . 11 ALA O 1 1
7 9075 1 1 12 ARG C C 3.627 -13.727 31.825 1.00 . A A . 12 ARG C 1 1
7 9076 1 1 12 ARG CA C 3.529 -12.897 30.548 1.00 . A A . 12 ARG CA 1 1
7 9077 1 1 12 ARG CB C 2.282 -13.314 29.749 1.00 . A A . 12 ARG CB 1 1
7 9078 1 1 12 ARG CD C 1.022 -11.153 29.416 1.00 . A A . 12 ARG CD 1 1
7 9079 1 1 12 ARG CG C 1.894 -12.218 28.740 1.00 . A A . 12 ARG CG 1 1
7 9080 1 1 12 ARG CZ C 1.280 -9.109 28.123 1.00 . A A . 12 ARG CZ 1 1
7 9081 1 1 12 ARG H H 4.636 -13.472 28.835 1.00 . A A . 12 ARG H 1 1
7 9082 1 1 12 ARG HA H 3.445 -11.856 30.815 1.00 . A A . 12 ARG HA 1 1
7 9083 1 1 12 ARG HB2 H 2.499 -14.226 29.213 1.00 . A A . 12 ARG HB2 1 1
7 9084 1 1 12 ARG HB3 H 1.458 -13.490 30.427 1.00 . A A . 12 ARG HB3 1 1
7 9085 1 1 12 ARG HD2 H 0.165 -11.630 29.868 1.00 . A A . 12 ARG HD2 1 1
7 9086 1 1 12 ARG HD3 H 1.590 -10.646 30.181 1.00 . A A . 12 ARG HD3 1 1
7 9087 1 1 12 ARG HE H -0.297 -10.331 27.977 1.00 . A A . 12 ARG HE 1 1
7 9088 1 1 12 ARG HG2 H 2.786 -11.748 28.353 1.00 . A A . 12 ARG HG2 1 1
7 9089 1 1 12 ARG HG3 H 1.342 -12.662 27.924 1.00 . A A . 12 ARG HG3 1 1
7 9090 1 1 12 ARG HH11 H 2.784 -9.569 29.362 1.00 . A A . 12 ARG HH11 1 1
7 9091 1 1 12 ARG HH12 H 2.975 -8.099 28.466 1.00 . A A . 12 ARG HH12 1 1
7 9092 1 1 12 ARG HH21 H -0.053 -8.414 26.803 1.00 . A A . 12 ARG HH21 1 1
7 9093 1 1 12 ARG HH22 H 1.366 -7.444 27.015 1.00 . A A . 12 ARG HH22 1 1
7 9094 1 1 12 ARG N N 4.720 -13.075 29.727 1.00 . A A . 12 ARG N 1 1
7 9095 1 1 12 ARG NE N 0.562 -10.186 28.425 1.00 . A A . 12 ARG NE 1 1
7 9096 1 1 12 ARG NH1 N 2.436 -8.910 28.696 1.00 . A A . 12 ARG NH1 1 1
7 9097 1 1 12 ARG NH2 N 0.829 -8.256 27.245 1.00 . A A . 12 ARG NH2 1 1
7 9098 1 1 12 ARG O O 3.281 -13.258 32.909 1.00 . A A . 12 ARG O 1 1
7 9099 1 1 13 ALA C C 5.592 -15.636 33.513 1.00 . A A . 13 ALA C 1 1
7 9100 1 1 13 ALA CA C 4.241 -15.850 32.840 1.00 . A A . 13 ALA CA 1 1
7 9101 1 1 13 ALA CB C 4.122 -17.304 32.384 1.00 . A A . 13 ALA CB 1 1
7 9102 1 1 13 ALA H H 4.361 -15.282 30.800 1.00 . A A . 13 ALA H 1 1
7 9103 1 1 13 ALA HA H 3.456 -15.642 33.552 1.00 . A A . 13 ALA HA 1 1
7 9104 1 1 13 ALA HB1 H 4.247 -17.960 33.232 1.00 . A A . 13 ALA HB1 1 1
7 9105 1 1 13 ALA HB2 H 4.885 -17.513 31.649 1.00 . A A . 13 ALA HB2 1 1
7 9106 1 1 13 ALA HB3 H 3.148 -17.463 31.946 1.00 . A A . 13 ALA HB3 1 1
7 9107 1 1 13 ALA N N 4.100 -14.962 31.689 1.00 . A A . 13 ALA N 1 1
7 9108 1 1 13 ALA O O 5.694 -15.610 34.740 1.00 . A A . 13 ALA O 1 1
7 9109 1 1 14 SER C C 8.237 -13.793 33.436 1.00 . A A . 14 SER C 1 1
7 9110 1 1 14 SER CA C 7.981 -15.274 33.197 1.00 . A A . 14 SER CA 1 1
7 9111 1 1 14 SER CB C 9.003 -15.805 32.191 1.00 . A A . 14 SER CB 1 1
7 9112 1 1 14 SER H H 6.475 -15.518 31.732 1.00 . A A . 14 SER H 1 1
7 9113 1 1 14 SER HA H 8.102 -15.807 34.129 1.00 . A A . 14 SER HA 1 1
7 9114 1 1 14 SER HB2 H 8.939 -15.240 31.275 1.00 . A A . 14 SER HB2 1 1
7 9115 1 1 14 SER HB3 H 9.998 -15.703 32.604 1.00 . A A . 14 SER HB3 1 1
7 9116 1 1 14 SER HG H 7.785 -17.262 31.771 1.00 . A A . 14 SER HG 1 1
7 9117 1 1 14 SER N N 6.627 -15.486 32.696 1.00 . A A . 14 SER N 1 1
7 9118 1 1 14 SER O O 9.363 -13.392 33.719 1.00 . A A . 14 SER O 1 1
7 9119 1 1 14 SER OG O 8.729 -17.172 31.918 1.00 . A A . 14 SER OG 1 1
7 9120 1 1 15 VAL C C 8.116 -10.907 32.392 1.00 . A A . 15 VAL C 1 1
7 9121 1 1 15 VAL CA C 7.281 -11.544 33.500 1.00 . A A . 15 VAL CA 1 1
7 9122 1 1 15 VAL CB C 7.903 -11.228 34.865 1.00 . A A . 15 VAL CB 1 1
7 9123 1 1 15 VAL CG1 C 7.693 -9.750 35.193 1.00 . A A . 15 VAL CG1 1 1
7 9124 1 1 15 VAL CG2 C 7.236 -12.092 35.939 1.00 . A A . 15 VAL CG2 1 1
7 9125 1 1 15 VAL H H 6.313 -13.381 33.071 1.00 . A A . 15 VAL H 1 1
7 9126 1 1 15 VAL HA H 6.286 -11.122 33.469 1.00 . A A . 15 VAL HA 1 1
7 9127 1 1 15 VAL HB H 8.960 -11.435 34.838 1.00 . A A . 15 VAL HB 1 1
7 9128 1 1 15 VAL HG11 H 6.659 -9.583 35.455 1.00 . A A . 15 VAL HG11 1 1
7 9129 1 1 15 VAL HG12 H 7.948 -9.148 34.332 1.00 . A A . 15 VAL HG12 1 1
7 9130 1 1 15 VAL HG13 H 8.323 -9.473 36.026 1.00 . A A . 15 VAL HG13 1 1
7 9131 1 1 15 VAL HG21 H 6.165 -12.077 35.800 1.00 . A A . 15 VAL HG21 1 1
7 9132 1 1 15 VAL HG22 H 7.477 -11.700 36.916 1.00 . A A . 15 VAL HG22 1 1
7 9133 1 1 15 VAL HG23 H 7.595 -13.108 35.863 1.00 . A A . 15 VAL HG23 1 1
7 9134 1 1 15 VAL N N 7.180 -12.990 33.307 1.00 . A A . 15 VAL N 1 1
7 9135 1 1 15 VAL O O 7.782 -9.835 31.887 1.00 . A A . 15 VAL O 1 1
7 9136 1 1 16 ILE C C 10.584 -12.218 30.092 1.00 . A A . 16 ILE C 1 1
7 9137 1 1 16 ILE CA C 10.090 -11.070 30.968 1.00 . A A . 16 ILE CA 1 1
7 9138 1 1 16 ILE CB C 11.278 -10.355 31.607 1.00 . A A . 16 ILE CB 1 1
7 9139 1 1 16 ILE CD1 C 13.138 -8.756 31.155 1.00 . A A . 16 ILE CD1 1 1
7 9140 1 1 16 ILE CG1 C 12.133 -9.713 30.515 1.00 . A A . 16 ILE CG1 1 1
7 9141 1 1 16 ILE CG2 C 12.122 -11.363 32.393 1.00 . A A . 16 ILE CG2 1 1
7 9142 1 1 16 ILE H H 9.419 -12.418 32.451 1.00 . A A . 16 ILE H 1 1
7 9143 1 1 16 ILE HA H 9.551 -10.368 30.348 1.00 . A A . 16 ILE HA 1 1
7 9144 1 1 16 ILE HB H 10.915 -9.591 32.279 1.00 . A A . 16 ILE HB 1 1
7 9145 1 1 16 ILE HD11 H 12.626 -7.862 31.483 1.00 . A A . 16 ILE HD11 1 1
7 9146 1 1 16 ILE HD12 H 13.895 -8.493 30.433 1.00 . A A . 16 ILE HD12 1 1
7 9147 1 1 16 ILE HD13 H 13.601 -9.236 32.005 1.00 . A A . 16 ILE HD13 1 1
7 9148 1 1 16 ILE HG12 H 12.661 -10.483 29.972 1.00 . A A . 16 ILE HG12 1 1
7 9149 1 1 16 ILE HG13 H 11.497 -9.163 29.836 1.00 . A A . 16 ILE HG13 1 1
7 9150 1 1 16 ILE HG21 H 12.664 -11.994 31.705 1.00 . A A . 16 ILE HG21 1 1
7 9151 1 1 16 ILE HG22 H 11.475 -11.972 33.008 1.00 . A A . 16 ILE HG22 1 1
7 9152 1 1 16 ILE HG23 H 12.820 -10.832 33.022 1.00 . A A . 16 ILE HG23 1 1
7 9153 1 1 16 ILE N N 9.205 -11.573 32.016 1.00 . A A . 16 ILE N 1 1
7 9154 1 1 16 ILE O O 10.974 -13.271 30.596 1.00 . A A . 16 ILE O 1 1
7 9155 1 1 17 GLY C C 12.499 -13.322 28.034 1.00 . A A . 17 GLY C 1 1
7 9156 1 1 17 GLY CA C 11.014 -13.034 27.848 1.00 . A A . 17 GLY CA 1 1
7 9157 1 1 17 GLY H H 10.244 -11.148 28.434 1.00 . A A . 17 GLY H 1 1
7 9158 1 1 17 GLY HA2 H 10.450 -13.941 28.017 1.00 . A A . 17 GLY HA2 1 1
7 9159 1 1 17 GLY HA3 H 10.846 -12.694 26.838 1.00 . A A . 17 GLY HA3 1 1
7 9160 1 1 17 GLY N N 10.564 -12.007 28.780 1.00 . A A . 17 GLY N 1 1
7 9161 1 1 17 GLY O O 13.302 -12.406 28.215 1.00 . A A . 17 GLY O 1 1
7 9162 1 1 18 LYS C C 14.421 -16.489 27.863 1.00 . A A . 18 LYS C 1 1
7 9163 1 1 18 LYS CA C 14.251 -14.998 28.149 1.00 . A A . 18 LYS CA 1 1
7 9164 1 1 18 LYS CB C 14.720 -14.690 29.574 1.00 . A A . 18 LYS CB 1 1
7 9165 1 1 18 LYS CD C 16.713 -14.778 31.085 1.00 . A A . 18 LYS CD 1 1
7 9166 1 1 18 LYS CE C 16.129 -13.597 31.869 1.00 . A A . 18 LYS CE 1 1
7 9167 1 1 18 LYS CG C 16.250 -14.715 29.628 1.00 . A A . 18 LYS CG 1 1
7 9168 1 1 18 LYS H H 12.175 -15.287 27.839 1.00 . A A . 18 LYS H 1 1
7 9169 1 1 18 LYS HA H 14.858 -14.437 27.453 1.00 . A A . 18 LYS HA 1 1
7 9170 1 1 18 LYS HB2 H 14.364 -13.713 29.867 1.00 . A A . 18 LYS HB2 1 1
7 9171 1 1 18 LYS HB3 H 14.328 -15.434 30.252 1.00 . A A . 18 LYS HB3 1 1
7 9172 1 1 18 LYS HD2 H 16.375 -15.704 31.528 1.00 . A A . 18 LYS HD2 1 1
7 9173 1 1 18 LYS HD3 H 17.791 -14.733 31.124 1.00 . A A . 18 LYS HD3 1 1
7 9174 1 1 18 LYS HE2 H 16.714 -13.435 32.761 1.00 . A A . 18 LYS HE2 1 1
7 9175 1 1 18 LYS HE3 H 16.154 -12.706 31.258 1.00 . A A . 18 LYS HE3 1 1
7 9176 1 1 18 LYS HG2 H 16.615 -15.581 29.095 1.00 . A A . 18 LYS HG2 1 1
7 9177 1 1 18 LYS HG3 H 16.641 -13.818 29.168 1.00 . A A . 18 LYS HG3 1 1
7 9178 1 1 18 LYS HZ1 H 14.573 -13.666 33.249 1.00 . A A . 18 LYS HZ1 1 1
7 9179 1 1 18 LYS HZ2 H 14.533 -14.914 32.098 1.00 . A A . 18 LYS HZ2 1 1
7 9180 1 1 18 LYS HZ3 H 14.074 -13.338 31.662 1.00 . A A . 18 LYS HZ3 1 1
7 9181 1 1 18 LYS N N 12.858 -14.601 27.986 1.00 . A A . 18 LYS N 1 1
7 9182 1 1 18 LYS NZ N 14.721 -13.902 32.248 1.00 . A A . 18 LYS NZ 1 1
7 9183 1 1 18 LYS O O 14.979 -17.227 28.675 1.00 . A A . 18 LYS O 1 1
7 9184 1 1 19 PRO C C 15.504 -18.804 26.125 1.00 . A A . 19 PRO C 1 1
7 9185 1 1 19 PRO CA C 14.052 -18.371 26.320 1.00 . A A . 19 PRO CA 1 1
7 9186 1 1 19 PRO CB C 13.253 -18.437 25.008 1.00 . A A . 19 PRO CB 1 1
7 9187 1 1 19 PRO CD C 13.278 -16.127 25.702 1.00 . A A . 19 PRO CD 1 1
7 9188 1 1 19 PRO CG C 13.275 -17.042 24.478 1.00 . A A . 19 PRO CG 1 1
7 9189 1 1 19 PRO HA H 13.580 -18.996 27.057 1.00 . A A . 19 PRO HA 1 1
7 9190 1 1 19 PRO HB2 H 13.718 -19.121 24.309 1.00 . A A . 19 PRO HB2 1 1
7 9191 1 1 19 PRO HB3 H 12.233 -18.740 25.203 1.00 . A A . 19 PRO HB3 1 1
7 9192 1 1 19 PRO HD2 H 13.836 -15.222 25.500 1.00 . A A . 19 PRO HD2 1 1
7 9193 1 1 19 PRO HD3 H 12.271 -15.895 26.012 1.00 . A A . 19 PRO HD3 1 1
7 9194 1 1 19 PRO HG2 H 14.170 -16.884 23.892 1.00 . A A . 19 PRO HG2 1 1
7 9195 1 1 19 PRO HG3 H 12.396 -16.851 23.883 1.00 . A A . 19 PRO HG3 1 1
7 9196 1 1 19 PRO N N 13.951 -16.938 26.727 1.00 . A A . 19 PRO N 1 1
7 9197 1 1 19 PRO O O 16.338 -18.026 25.664 1.00 . A A . 19 PRO O 1 1
7 9198 1 1 20 ILE C C 17.350 -21.177 24.965 1.00 . A A . 20 ILE C 1 1
7 9199 1 1 20 ILE CA C 17.147 -20.588 26.357 1.00 . A A . 20 ILE CA 1 1
7 9200 1 1 20 ILE CB C 17.391 -21.673 27.422 1.00 . A A . 20 ILE CB 1 1
7 9201 1 1 20 ILE CD1 C 15.457 -21.966 29.045 1.00 . A A . 20 ILE CD1 1 1
7 9202 1 1 20 ILE CG1 C 16.785 -21.229 28.789 1.00 . A A . 20 ILE CG1 1 1
7 9203 1 1 20 ILE CG2 C 18.906 -21.900 27.565 1.00 . A A . 20 ILE CG2 1 1
7 9204 1 1 20 ILE H H 15.088 -20.620 26.848 1.00 . A A . 20 ILE H 1 1
7 9205 1 1 20 ILE HA H 17.857 -19.788 26.502 1.00 . A A . 20 ILE HA 1 1
7 9206 1 1 20 ILE HB H 16.932 -22.599 27.096 1.00 . A A . 20 ILE HB 1 1
7 9207 1 1 20 ILE HD11 H 14.886 -21.432 29.790 1.00 . A A . 20 ILE HD11 1 1
7 9208 1 1 20 ILE HD12 H 15.661 -22.967 29.396 1.00 . A A . 20 ILE HD12 1 1
7 9209 1 1 20 ILE HD13 H 14.888 -22.022 28.127 1.00 . A A . 20 ILE HD13 1 1
7 9210 1 1 20 ILE HG12 H 17.475 -21.463 29.593 1.00 . A A . 20 ILE HG12 1 1
7 9211 1 1 20 ILE HG13 H 16.600 -20.159 28.785 1.00 . A A . 20 ILE HG13 1 1
7 9212 1 1 20 ILE HG21 H 19.338 -22.036 26.586 1.00 . A A . 20 ILE HG21 1 1
7 9213 1 1 20 ILE HG22 H 19.087 -22.780 28.164 1.00 . A A . 20 ILE HG22 1 1
7 9214 1 1 20 ILE HG23 H 19.358 -21.041 28.041 1.00 . A A . 20 ILE HG23 1 1
7 9215 1 1 20 ILE N N 15.796 -20.051 26.487 1.00 . A A . 20 ILE N 1 1
7 9216 1 1 20 ILE O O 16.545 -21.987 24.503 1.00 . A A . 20 ILE O 1 1
7 9217 1 1 21 GLY C C 18.828 -22.794 22.982 1.00 . A A . 21 GLY C 1 1
7 9218 1 1 21 GLY CA C 18.701 -21.275 22.962 1.00 . A A . 21 GLY CA 1 1
7 9219 1 1 21 GLY H H 19.033 -20.123 24.711 1.00 . A A . 21 GLY H 1 1
7 9220 1 1 21 GLY HA2 H 17.896 -20.991 22.299 1.00 . A A . 21 GLY HA2 1 1
7 9221 1 1 21 GLY HA3 H 19.626 -20.848 22.604 1.00 . A A . 21 GLY HA3 1 1
7 9222 1 1 21 GLY N N 18.422 -20.769 24.299 1.00 . A A . 21 GLY N 1 1
7 9223 1 1 21 GLY O O 19.798 -23.336 23.510 1.00 . A A . 21 GLY O 1 1
7 9224 1 1 22 GLU C C 16.678 -25.434 21.519 1.00 . A A . 22 GLU C 1 1
7 9225 1 1 22 GLU CA C 17.847 -24.929 22.358 1.00 . A A . 22 GLU CA 1 1
7 9226 1 1 22 GLU CB C 17.751 -25.498 23.784 1.00 . A A . 22 GLU CB 1 1
7 9227 1 1 22 GLU CD C 18.157 -27.543 25.176 1.00 . A A . 22 GLU CD 1 1
7 9228 1 1 22 GLU CG C 17.943 -27.019 23.760 1.00 . A A . 22 GLU CG 1 1
7 9229 1 1 22 GLU H H 17.095 -22.980 21.998 1.00 . A A . 22 GLU H 1 1
7 9230 1 1 22 GLU HA H 18.769 -25.264 21.910 1.00 . A A . 22 GLU HA 1 1
7 9231 1 1 22 GLU HB2 H 18.514 -25.054 24.403 1.00 . A A . 22 GLU HB2 1 1
7 9232 1 1 22 GLU HB3 H 16.778 -25.268 24.197 1.00 . A A . 22 GLU HB3 1 1
7 9233 1 1 22 GLU HG2 H 17.062 -27.486 23.346 1.00 . A A . 22 GLU HG2 1 1
7 9234 1 1 22 GLU HG3 H 18.800 -27.266 23.152 1.00 . A A . 22 GLU HG3 1 1
7 9235 1 1 22 GLU N N 17.842 -23.471 22.403 1.00 . A A . 22 GLU N 1 1
7 9236 1 1 22 GLU O O 15.761 -24.679 21.195 1.00 . A A . 22 GLU O 1 1
7 9237 1 1 22 GLU OE1 O 17.888 -26.803 26.108 1.00 . A A . 22 GLU OE1 1 1
7 9238 1 1 22 GLU OE2 O 18.593 -28.676 25.309 1.00 . A A . 22 GLU OE2 1 1
7 9239 1 1 23 SER C C 14.286 -26.936 20.969 1.00 . A A . 23 SER C 1 1
7 9240 1 1 23 SER CA C 15.645 -27.316 20.391 1.00 . A A . 23 SER CA 1 1
7 9241 1 1 23 SER CB C 15.794 -28.839 20.384 1.00 . A A . 23 SER CB 1 1
7 9242 1 1 23 SER H H 17.462 -27.273 21.473 1.00 . A A . 23 SER H 1 1
7 9243 1 1 23 SER HA H 15.711 -26.953 19.375 1.00 . A A . 23 SER HA 1 1
7 9244 1 1 23 SER HB2 H 15.704 -29.215 21.389 1.00 . A A . 23 SER HB2 1 1
7 9245 1 1 23 SER HB3 H 15.017 -29.273 19.768 1.00 . A A . 23 SER HB3 1 1
7 9246 1 1 23 SER HG H 17.036 -29.121 18.912 1.00 . A A . 23 SER HG 1 1
7 9247 1 1 23 SER N N 16.710 -26.717 21.180 1.00 . A A . 23 SER N 1 1
7 9248 1 1 23 SER O O 13.297 -26.855 20.245 1.00 . A A . 23 SER O 1 1
7 9249 1 1 23 SER OG O 17.074 -29.184 19.869 1.00 . A A . 23 SER OG 1 1
7 9250 1 1 24 TYR C C 12.504 -24.973 22.387 1.00 . A A . 24 TYR C 1 1
7 9251 1 1 24 TYR CA C 12.994 -26.314 22.924 1.00 . A A . 24 TYR CA 1 1
7 9252 1 1 24 TYR CB C 13.187 -26.229 24.439 1.00 . A A . 24 TYR CB 1 1
7 9253 1 1 24 TYR CD1 C 12.295 -28.472 25.163 1.00 . A A . 24 TYR CD1 1 1
7 9254 1 1 24 TYR CD2 C 14.678 -28.056 25.339 1.00 . A A . 24 TYR CD2 1 1
7 9255 1 1 24 TYR CE1 C 12.482 -29.762 25.673 1.00 . A A . 24 TYR CE1 1 1
7 9256 1 1 24 TYR CE2 C 14.864 -29.345 25.851 1.00 . A A . 24 TYR CE2 1 1
7 9257 1 1 24 TYR CG C 13.392 -27.619 24.993 1.00 . A A . 24 TYR CG 1 1
7 9258 1 1 24 TYR CZ C 13.766 -30.198 26.020 1.00 . A A . 24 TYR CZ 1 1
7 9259 1 1 24 TYR H H 15.061 -26.763 22.813 1.00 . A A . 24 TYR H 1 1
7 9260 1 1 24 TYR HA H 12.249 -27.066 22.710 1.00 . A A . 24 TYR HA 1 1
7 9261 1 1 24 TYR HB2 H 14.051 -25.619 24.660 1.00 . A A . 24 TYR HB2 1 1
7 9262 1 1 24 TYR HB3 H 12.311 -25.790 24.890 1.00 . A A . 24 TYR HB3 1 1
7 9263 1 1 24 TYR HD1 H 11.303 -28.136 24.894 1.00 . A A . 24 TYR HD1 1 1
7 9264 1 1 24 TYR HD2 H 15.523 -27.398 25.209 1.00 . A A . 24 TYR HD2 1 1
7 9265 1 1 24 TYR HE1 H 11.635 -30.419 25.804 1.00 . A A . 24 TYR HE1 1 1
7 9266 1 1 24 TYR HE2 H 15.855 -29.682 26.117 1.00 . A A . 24 TYR HE2 1 1
7 9267 1 1 24 TYR HH H 13.401 -32.071 26.022 1.00 . A A . 24 TYR HH 1 1
7 9268 1 1 24 TYR N N 14.243 -26.693 22.276 1.00 . A A . 24 TYR N 1 1
7 9269 1 1 24 TYR O O 11.310 -24.780 22.172 1.00 . A A . 24 TYR O 1 1
7 9270 1 1 24 TYR OH O 13.952 -31.468 26.526 1.00 . A A . 24 TYR OH 1 1
7 9271 1 1 25 LYS C C 12.624 -22.834 20.201 1.00 . A A . 25 LYS C 1 1
7 9272 1 1 25 LYS CA C 13.096 -22.731 21.651 1.00 . A A . 25 LYS CA 1 1
7 9273 1 1 25 LYS CB C 14.319 -21.805 21.753 1.00 . A A . 25 LYS CB 1 1
7 9274 1 1 25 LYS CD C 15.107 -19.433 21.584 1.00 . A A . 25 LYS CD 1 1
7 9275 1 1 25 LYS CE C 14.701 -18.017 21.173 1.00 . A A . 25 LYS CE 1 1
7 9276 1 1 25 LYS CG C 13.938 -20.386 21.327 1.00 . A A . 25 LYS CG 1 1
7 9277 1 1 25 LYS H H 14.375 -24.265 22.357 1.00 . A A . 25 LYS H 1 1
7 9278 1 1 25 LYS HA H 12.299 -22.316 22.250 1.00 . A A . 25 LYS HA 1 1
7 9279 1 1 25 LYS HB2 H 14.676 -21.790 22.774 1.00 . A A . 25 LYS HB2 1 1
7 9280 1 1 25 LYS HB3 H 15.102 -22.174 21.106 1.00 . A A . 25 LYS HB3 1 1
7 9281 1 1 25 LYS HD2 H 15.360 -19.447 22.634 1.00 . A A . 25 LYS HD2 1 1
7 9282 1 1 25 LYS HD3 H 15.963 -19.742 21.003 1.00 . A A . 25 LYS HD3 1 1
7 9283 1 1 25 LYS HE2 H 14.468 -18.001 20.119 1.00 . A A . 25 LYS HE2 1 1
7 9284 1 1 25 LYS HE3 H 13.833 -17.714 21.737 1.00 . A A . 25 LYS HE3 1 1
7 9285 1 1 25 LYS HG2 H 13.710 -20.376 20.274 1.00 . A A . 25 LYS HG2 1 1
7 9286 1 1 25 LYS HG3 H 13.076 -20.060 21.888 1.00 . A A . 25 LYS HG3 1 1
7 9287 1 1 25 LYS HZ1 H 15.481 -16.285 22.025 1.00 . A A . 25 LYS HZ1 1 1
7 9288 1 1 25 LYS HZ2 H 16.203 -16.719 20.548 1.00 . A A . 25 LYS HZ2 1 1
7 9289 1 1 25 LYS HZ3 H 16.575 -17.579 21.964 1.00 . A A . 25 LYS HZ3 1 1
7 9290 1 1 25 LYS N N 13.437 -24.052 22.169 1.00 . A A . 25 LYS N 1 1
7 9291 1 1 25 LYS NZ N 15.825 -17.079 21.448 1.00 . A A . 25 LYS NZ 1 1
7 9292 1 1 25 LYS O O 12.179 -21.856 19.605 1.00 . A A . 25 LYS O 1 1
7 9293 1 1 26 ARG C C 10.829 -23.862 18.097 1.00 . A A . 26 ARG C 1 1
7 9294 1 1 26 ARG CA C 12.288 -24.242 18.267 1.00 . A A . 26 ARG CA 1 1
7 9295 1 1 26 ARG CB C 12.485 -25.707 17.889 1.00 . A A . 26 ARG CB 1 1
7 9296 1 1 26 ARG CD C 12.373 -27.370 16.022 1.00 . A A . 26 ARG CD 1 1
7 9297 1 1 26 ARG CG C 12.126 -25.912 16.414 1.00 . A A . 26 ARG CG 1 1
7 9298 1 1 26 ARG CZ C 10.289 -28.514 16.536 1.00 . A A . 26 ARG CZ 1 1
7 9299 1 1 26 ARG H H 13.047 -24.784 20.157 1.00 . A A . 26 ARG H 1 1
7 9300 1 1 26 ARG HA H 12.892 -23.629 17.616 1.00 . A A . 26 ARG HA 1 1
7 9301 1 1 26 ARG HB2 H 13.515 -25.982 18.054 1.00 . A A . 26 ARG HB2 1 1
7 9302 1 1 26 ARG HB3 H 11.843 -26.322 18.499 1.00 . A A . 26 ARG HB3 1 1
7 9303 1 1 26 ARG HD2 H 12.115 -27.510 14.981 1.00 . A A . 26 ARG HD2 1 1
7 9304 1 1 26 ARG HD3 H 13.417 -27.606 16.167 1.00 . A A . 26 ARG HD3 1 1
7 9305 1 1 26 ARG HE H 11.949 -28.672 17.641 1.00 . A A . 26 ARG HE 1 1
7 9306 1 1 26 ARG HG2 H 11.084 -25.671 16.258 1.00 . A A . 26 ARG HG2 1 1
7 9307 1 1 26 ARG HG3 H 12.740 -25.269 15.802 1.00 . A A . 26 ARG HG3 1 1
7 9308 1 1 26 ARG HH11 H 10.294 -27.357 14.902 1.00 . A A . 26 ARG HH11 1 1
7 9309 1 1 26 ARG HH12 H 8.799 -28.162 15.246 1.00 . A A . 26 ARG HH12 1 1
7 9310 1 1 26 ARG HH21 H 9.997 -29.727 18.101 1.00 . A A . 26 ARG HH21 1 1
7 9311 1 1 26 ARG HH22 H 8.630 -29.499 17.065 1.00 . A A . 26 ARG HH22 1 1
7 9312 1 1 26 ARG N N 12.708 -24.030 19.641 1.00 . A A . 26 ARG N 1 1
7 9313 1 1 26 ARG NE N 11.556 -28.257 16.845 1.00 . A A . 26 ARG NE 1 1
7 9314 1 1 26 ARG NH1 N 9.752 -27.969 15.479 1.00 . A A . 26 ARG NH1 1 1
7 9315 1 1 26 ARG NH2 N 9.584 -29.310 17.292 1.00 . A A . 26 ARG NH2 1 1
7 9316 1 1 26 ARG O O 10.454 -23.232 17.108 1.00 . A A . 26 ARG O 1 1
7 9317 1 1 27 ILE C C 8.383 -22.437 19.018 1.00 . A A . 27 ILE C 1 1
7 9318 1 1 27 ILE CA C 8.594 -23.944 18.980 1.00 . A A . 27 ILE CA 1 1
7 9319 1 1 27 ILE CB C 7.844 -24.607 20.141 1.00 . A A . 27 ILE CB 1 1
7 9320 1 1 27 ILE CD1 C 7.727 -24.743 22.657 1.00 . A A . 27 ILE CD1 1 1
7 9321 1 1 27 ILE CG1 C 8.219 -23.914 21.465 1.00 . A A . 27 ILE CG1 1 1
7 9322 1 1 27 ILE CG2 C 8.220 -26.089 20.202 1.00 . A A . 27 ILE CG2 1 1
7 9323 1 1 27 ILE H H 10.356 -24.756 19.821 1.00 . A A . 27 ILE H 1 1
7 9324 1 1 27 ILE HA H 8.215 -24.328 18.054 1.00 . A A . 27 ILE HA 1 1
7 9325 1 1 27 ILE HB H 6.780 -24.514 19.975 1.00 . A A . 27 ILE HB 1 1
7 9326 1 1 27 ILE HD11 H 6.730 -25.106 22.458 1.00 . A A . 27 ILE HD11 1 1
7 9327 1 1 27 ILE HD12 H 7.717 -24.128 23.546 1.00 . A A . 27 ILE HD12 1 1
7 9328 1 1 27 ILE HD13 H 8.392 -25.582 22.809 1.00 . A A . 27 ILE HD13 1 1
7 9329 1 1 27 ILE HG12 H 9.290 -23.799 21.519 1.00 . A A . 27 ILE HG12 1 1
7 9330 1 1 27 ILE HG13 H 7.753 -22.940 21.503 1.00 . A A . 27 ILE HG13 1 1
7 9331 1 1 27 ILE HG21 H 8.222 -26.503 19.202 1.00 . A A . 27 ILE HG21 1 1
7 9332 1 1 27 ILE HG22 H 7.498 -26.617 20.807 1.00 . A A . 27 ILE HG22 1 1
7 9333 1 1 27 ILE HG23 H 9.201 -26.193 20.638 1.00 . A A . 27 ILE HG23 1 1
7 9334 1 1 27 ILE N N 10.008 -24.252 19.057 1.00 . A A . 27 ILE N 1 1
7 9335 1 1 27 ILE O O 7.596 -21.887 18.249 1.00 . A A . 27 ILE O 1 1
7 9336 1 1 28 LEU C C 9.454 -19.638 18.802 1.00 . A A . 28 LEU C 1 1
7 9337 1 1 28 LEU CA C 8.957 -20.333 20.068 1.00 . A A . 28 LEU CA 1 1
7 9338 1 1 28 LEU CB C 9.776 -19.867 21.284 1.00 . A A . 28 LEU CB 1 1
7 9339 1 1 28 LEU CD1 C 9.044 -17.512 20.805 1.00 . A A . 28 LEU CD1 1 1
7 9340 1 1 28 LEU CD2 C 7.778 -18.887 22.504 1.00 . A A . 28 LEU CD2 1 1
7 9341 1 1 28 LEU CG C 9.170 -18.587 21.890 1.00 . A A . 28 LEU CG 1 1
7 9342 1 1 28 LEU H H 9.686 -22.273 20.521 1.00 . A A . 28 LEU H 1 1
7 9343 1 1 28 LEU HA H 7.916 -20.090 20.216 1.00 . A A . 28 LEU HA 1 1
7 9344 1 1 28 LEU HB2 H 9.784 -20.649 22.028 1.00 . A A . 28 LEU HB2 1 1
7 9345 1 1 28 LEU HB3 H 10.793 -19.663 20.981 1.00 . A A . 28 LEU HB3 1 1
7 9346 1 1 28 LEU HD11 H 9.938 -17.501 20.203 1.00 . A A . 28 LEU HD11 1 1
7 9347 1 1 28 LEU HD12 H 8.912 -16.549 21.271 1.00 . A A . 28 LEU HD12 1 1
7 9348 1 1 28 LEU HD13 H 8.190 -17.726 20.181 1.00 . A A . 28 LEU HD13 1 1
7 9349 1 1 28 LEU HD21 H 7.689 -18.367 23.445 1.00 . A A . 28 LEU HD21 1 1
7 9350 1 1 28 LEU HD22 H 7.667 -19.948 22.673 1.00 . A A . 28 LEU HD22 1 1
7 9351 1 1 28 LEU HD23 H 6.995 -18.555 21.837 1.00 . A A . 28 LEU HD23 1 1
7 9352 1 1 28 LEU HG H 9.827 -18.222 22.666 1.00 . A A . 28 LEU HG 1 1
7 9353 1 1 28 LEU N N 9.084 -21.777 19.929 1.00 . A A . 28 LEU N 1 1
7 9354 1 1 28 LEU O O 8.756 -18.811 18.218 1.00 . A A . 28 LEU O 1 1
7 9355 1 1 29 ALA C C 10.414 -19.758 15.964 1.00 . A A . 29 ALA C 1 1
7 9356 1 1 29 ALA CA C 11.243 -19.397 17.184 1.00 . A A . 29 ALA CA 1 1
7 9357 1 1 29 ALA CB C 12.676 -19.887 16.996 1.00 . A A . 29 ALA CB 1 1
7 9358 1 1 29 ALA H H 11.174 -20.658 18.884 1.00 . A A . 29 ALA H 1 1
7 9359 1 1 29 ALA HA H 11.251 -18.324 17.294 1.00 . A A . 29 ALA HA 1 1
7 9360 1 1 29 ALA HB1 H 13.215 -19.780 17.926 1.00 . A A . 29 ALA HB1 1 1
7 9361 1 1 29 ALA HB2 H 13.159 -19.298 16.231 1.00 . A A . 29 ALA HB2 1 1
7 9362 1 1 29 ALA HB3 H 12.668 -20.926 16.702 1.00 . A A . 29 ALA HB3 1 1
7 9363 1 1 29 ALA N N 10.664 -19.990 18.381 1.00 . A A . 29 ALA N 1 1
7 9364 1 1 29 ALA O O 10.315 -18.984 15.015 1.00 . A A . 29 ALA O 1 1
7 9365 1 1 30 LYS C C 7.804 -20.442 14.700 1.00 . A A . 30 LYS C 1 1
7 9366 1 1 30 LYS CA C 8.986 -21.381 14.892 1.00 . A A . 30 LYS CA 1 1
7 9367 1 1 30 LYS CB C 8.471 -22.804 15.165 1.00 . A A . 30 LYS CB 1 1
7 9368 1 1 30 LYS CD C 5.974 -23.048 14.786 1.00 . A A . 30 LYS CD 1 1
7 9369 1 1 30 LYS CE C 5.762 -24.104 15.888 1.00 . A A . 30 LYS CE 1 1
7 9370 1 1 30 LYS CG C 7.369 -23.196 14.144 1.00 . A A . 30 LYS CG 1 1
7 9371 1 1 30 LYS H H 9.919 -21.510 16.784 1.00 . A A . 30 LYS H 1 1
7 9372 1 1 30 LYS HA H 9.579 -21.390 13.991 1.00 . A A . 30 LYS HA 1 1
7 9373 1 1 30 LYS HB2 H 9.300 -23.496 15.080 1.00 . A A . 30 LYS HB2 1 1
7 9374 1 1 30 LYS HB3 H 8.077 -22.852 16.170 1.00 . A A . 30 LYS HB3 1 1
7 9375 1 1 30 LYS HD2 H 5.879 -22.067 15.225 1.00 . A A . 30 LYS HD2 1 1
7 9376 1 1 30 LYS HD3 H 5.224 -23.166 14.024 1.00 . A A . 30 LYS HD3 1 1
7 9377 1 1 30 LYS HE2 H 4.836 -24.637 15.714 1.00 . A A . 30 LYS HE2 1 1
7 9378 1 1 30 LYS HE3 H 6.580 -24.811 15.902 1.00 . A A . 30 LYS HE3 1 1
7 9379 1 1 30 LYS HG2 H 7.429 -22.561 13.269 1.00 . A A . 30 LYS HG2 1 1
7 9380 1 1 30 LYS HG3 H 7.510 -24.224 13.839 1.00 . A A . 30 LYS HG3 1 1
7 9381 1 1 30 LYS HZ1 H 5.786 -22.392 17.078 1.00 . A A . 30 LYS HZ1 1 1
7 9382 1 1 30 LYS HZ2 H 6.451 -23.766 17.826 1.00 . A A . 30 LYS HZ2 1 1
7 9383 1 1 30 LYS HZ3 H 4.767 -23.620 17.654 1.00 . A A . 30 LYS HZ3 1 1
7 9384 1 1 30 LYS N N 9.812 -20.935 15.998 1.00 . A A . 30 LYS N 1 1
7 9385 1 1 30 LYS NZ N 5.685 -23.419 17.210 1.00 . A A . 30 LYS NZ 1 1
7 9386 1 1 30 LYS O O 7.384 -20.184 13.573 1.00 . A A . 30 LYS O 1 1
7 9387 1 1 31 LEU C C 6.428 -17.865 14.882 1.00 . A A . 31 LEU C 1 1
7 9388 1 1 31 LEU CA C 6.091 -19.082 15.730 1.00 . A A . 31 LEU CA 1 1
7 9389 1 1 31 LEU CB C 5.680 -18.647 17.152 1.00 . A A . 31 LEU CB 1 1
7 9390 1 1 31 LEU CD1 C 3.748 -17.376 16.150 1.00 . A A . 31 LEU CD1 1 1
7 9391 1 1 31 LEU CD2 C 3.379 -19.710 17.043 1.00 . A A . 31 LEU CD2 1 1
7 9392 1 1 31 LEU CG C 4.162 -18.386 17.229 1.00 . A A . 31 LEU CG 1 1
7 9393 1 1 31 LEU H H 7.608 -20.217 16.680 1.00 . A A . 31 LEU H 1 1
7 9394 1 1 31 LEU HA H 5.278 -19.622 15.266 1.00 . A A . 31 LEU HA 1 1
7 9395 1 1 31 LEU HB2 H 5.948 -19.424 17.851 1.00 . A A . 31 LEU HB2 1 1
7 9396 1 1 31 LEU HB3 H 6.206 -17.742 17.420 1.00 . A A . 31 LEU HB3 1 1
7 9397 1 1 31 LEU HD11 H 2.798 -16.937 16.416 1.00 . A A . 31 LEU HD11 1 1
7 9398 1 1 31 LEU HD12 H 3.653 -17.880 15.201 1.00 . A A . 31 LEU HD12 1 1
7 9399 1 1 31 LEU HD13 H 4.495 -16.601 16.074 1.00 . A A . 31 LEU HD13 1 1
7 9400 1 1 31 LEU HD21 H 3.044 -19.807 16.019 1.00 . A A . 31 LEU HD21 1 1
7 9401 1 1 31 LEU HD22 H 2.522 -19.709 17.695 1.00 . A A . 31 LEU HD22 1 1
7 9402 1 1 31 LEU HD23 H 4.008 -20.554 17.291 1.00 . A A . 31 LEU HD23 1 1
7 9403 1 1 31 LEU HG H 3.928 -17.970 18.200 1.00 . A A . 31 LEU HG 1 1
7 9404 1 1 31 LEU N N 7.251 -19.959 15.804 1.00 . A A . 31 LEU N 1 1
7 9405 1 1 31 LEU O O 5.623 -17.427 14.065 1.00 . A A . 31 LEU O 1 1
7 9406 1 1 32 GLN C C 7.885 -16.447 12.805 1.00 . A A . 32 GLN C 1 1
7 9407 1 1 32 GLN CA C 8.039 -16.172 14.299 1.00 . A A . 32 GLN CA 1 1
7 9408 1 1 32 GLN CB C 9.494 -15.840 14.620 1.00 . A A . 32 GLN CB 1 1
7 9409 1 1 32 GLN CD C 11.055 -15.153 16.446 1.00 . A A . 32 GLN CD 1 1
7 9410 1 1 32 GLN CG C 9.594 -15.376 16.074 1.00 . A A . 32 GLN CG 1 1
7 9411 1 1 32 GLN H H 8.235 -17.720 15.730 1.00 . A A . 32 GLN H 1 1
7 9412 1 1 32 GLN HA H 7.421 -15.331 14.567 1.00 . A A . 32 GLN HA 1 1
7 9413 1 1 32 GLN HB2 H 10.106 -16.719 14.477 1.00 . A A . 32 GLN HB2 1 1
7 9414 1 1 32 GLN HB3 H 9.837 -15.053 13.967 1.00 . A A . 32 GLN HB3 1 1
7 9415 1 1 32 GLN HE21 H 10.663 -14.768 18.354 1.00 . A A . 32 GLN HE21 1 1
7 9416 1 1 32 GLN HE22 H 12.303 -14.708 17.924 1.00 . A A . 32 GLN HE22 1 1
7 9417 1 1 32 GLN HG2 H 9.047 -14.451 16.192 1.00 . A A . 32 GLN HG2 1 1
7 9418 1 1 32 GLN HG3 H 9.170 -16.129 16.721 1.00 . A A . 32 GLN HG3 1 1
7 9419 1 1 32 GLN N N 7.623 -17.330 15.068 1.00 . A A . 32 GLN N 1 1
7 9420 1 1 32 GLN NE2 N 11.365 -14.852 17.677 1.00 . A A . 32 GLN NE2 1 1
7 9421 1 1 32 GLN O O 7.429 -15.587 12.053 1.00 . A A . 32 GLN O 1 1
7 9422 1 1 32 GLN OE1 O 11.935 -15.262 15.594 1.00 . A A . 32 GLN OE1 1 1
7 9423 1 1 33 ARG C C 6.680 -18.054 10.537 1.00 . A A . 33 ARG C 1 1
7 9424 1 1 33 ARG CA C 8.142 -18.019 10.972 1.00 . A A . 33 ARG CA 1 1
7 9425 1 1 33 ARG CB C 8.771 -19.393 10.742 1.00 . A A . 33 ARG CB 1 1
7 9426 1 1 33 ARG CD C 9.473 -21.034 8.992 1.00 . A A . 33 ARG CD 1 1
7 9427 1 1 33 ARG CG C 8.694 -19.746 9.255 1.00 . A A . 33 ARG CG 1 1
7 9428 1 1 33 ARG CZ C 9.455 -23.344 9.729 1.00 . A A . 33 ARG CZ 1 1
7 9429 1 1 33 ARG H H 8.610 -18.303 13.021 1.00 . A A . 33 ARG H 1 1
7 9430 1 1 33 ARG HA H 8.670 -17.290 10.375 1.00 . A A . 33 ARG HA 1 1
7 9431 1 1 33 ARG HB2 H 9.805 -19.374 11.056 1.00 . A A . 33 ARG HB2 1 1
7 9432 1 1 33 ARG HB3 H 8.234 -20.136 11.313 1.00 . A A . 33 ARG HB3 1 1
7 9433 1 1 33 ARG HD2 H 9.449 -21.254 7.938 1.00 . A A . 33 ARG HD2 1 1
7 9434 1 1 33 ARG HD3 H 10.497 -20.901 9.307 1.00 . A A . 33 ARG HD3 1 1
7 9435 1 1 33 ARG HE H 8.046 -22.009 10.219 1.00 . A A . 33 ARG HE 1 1
7 9436 1 1 33 ARG HG2 H 7.661 -19.885 8.970 1.00 . A A . 33 ARG HG2 1 1
7 9437 1 1 33 ARG HG3 H 9.122 -18.943 8.673 1.00 . A A . 33 ARG HG3 1 1
7 9438 1 1 33 ARG HH11 H 10.974 -22.790 8.548 1.00 . A A . 33 ARG HH11 1 1
7 9439 1 1 33 ARG HH12 H 10.994 -24.442 9.068 1.00 . A A . 33 ARG HH12 1 1
7 9440 1 1 33 ARG HH21 H 8.067 -24.175 10.907 1.00 . A A . 33 ARG HH21 1 1
7 9441 1 1 33 ARG HH22 H 9.349 -25.226 10.402 1.00 . A A . 33 ARG HH22 1 1
7 9442 1 1 33 ARG N N 8.258 -17.652 12.380 1.00 . A A . 33 ARG N 1 1
7 9443 1 1 33 ARG NE N 8.879 -22.147 9.722 1.00 . A A . 33 ARG NE 1 1
7 9444 1 1 33 ARG NH1 N 10.560 -23.541 9.063 1.00 . A A . 33 ARG NH1 1 1
7 9445 1 1 33 ARG NH2 N 8.915 -24.324 10.399 1.00 . A A . 33 ARG NH2 1 1
7 9446 1 1 33 ARG O O 6.322 -17.525 9.485 1.00 . A A . 33 ARG O 1 1
7 9447 1 1 34 ILE C C 3.787 -17.383 11.088 1.00 . A A . 34 ILE C 1 1
7 9448 1 1 34 ILE CA C 4.420 -18.769 11.056 1.00 . A A . 34 ILE CA 1 1
7 9449 1 1 34 ILE CB C 3.722 -19.678 12.071 1.00 . A A . 34 ILE CB 1 1
7 9450 1 1 34 ILE CD1 C 4.509 -21.675 10.736 1.00 . A A . 34 ILE CD1 1 1
7 9451 1 1 34 ILE CG1 C 4.435 -21.038 12.131 1.00 . A A . 34 ILE CG1 1 1
7 9452 1 1 34 ILE CG2 C 2.259 -19.877 11.663 1.00 . A A . 34 ILE CG2 1 1
7 9453 1 1 34 ILE H H 6.184 -19.074 12.185 1.00 . A A . 34 ILE H 1 1
7 9454 1 1 34 ILE HA H 4.297 -19.187 10.065 1.00 . A A . 34 ILE HA 1 1
7 9455 1 1 34 ILE HB H 3.756 -19.212 13.044 1.00 . A A . 34 ILE HB 1 1
7 9456 1 1 34 ILE HD11 H 3.599 -21.482 10.195 1.00 . A A . 34 ILE HD11 1 1
7 9457 1 1 34 ILE HD12 H 4.645 -22.738 10.833 1.00 . A A . 34 ILE HD12 1 1
7 9458 1 1 34 ILE HD13 H 5.345 -21.260 10.193 1.00 . A A . 34 ILE HD13 1 1
7 9459 1 1 34 ILE HG12 H 5.435 -20.900 12.512 1.00 . A A . 34 ILE HG12 1 1
7 9460 1 1 34 ILE HG13 H 3.892 -21.696 12.792 1.00 . A A . 34 ILE HG13 1 1
7 9461 1 1 34 ILE HG21 H 1.823 -20.665 12.258 1.00 . A A . 34 ILE HG21 1 1
7 9462 1 1 34 ILE HG22 H 2.208 -20.147 10.618 1.00 . A A . 34 ILE HG22 1 1
7 9463 1 1 34 ILE HG23 H 1.715 -18.959 11.822 1.00 . A A . 34 ILE HG23 1 1
7 9464 1 1 34 ILE N N 5.842 -18.675 11.359 1.00 . A A . 34 ILE N 1 1
7 9465 1 1 34 ILE O O 2.973 -17.045 10.237 1.00 . A A . 34 ILE O 1 1
7 9466 1 1 35 HIS C C 3.690 -14.510 10.876 1.00 . A A . 35 HIS C 1 1
7 9467 1 1 35 HIS CA C 3.622 -15.244 12.213 1.00 . A A . 35 HIS CA 1 1
7 9468 1 1 35 HIS CB C 4.418 -14.469 13.263 1.00 . A A . 35 HIS CB 1 1
7 9469 1 1 35 HIS CD2 C 3.002 -12.525 14.318 1.00 . A A . 35 HIS CD2 1 1
7 9470 1 1 35 HIS CE1 C 3.509 -10.964 12.903 1.00 . A A . 35 HIS CE1 1 1
7 9471 1 1 35 HIS CG C 3.855 -13.083 13.398 1.00 . A A . 35 HIS CG 1 1
7 9472 1 1 35 HIS H H 4.811 -16.913 12.738 1.00 . A A . 35 HIS H 1 1
7 9473 1 1 35 HIS HA H 2.592 -15.306 12.529 1.00 . A A . 35 HIS HA 1 1
7 9474 1 1 35 HIS HB2 H 4.351 -14.978 14.213 1.00 . A A . 35 HIS HB2 1 1
7 9475 1 1 35 HIS HB3 H 5.452 -14.408 12.958 1.00 . A A . 35 HIS HB3 1 1
7 9476 1 1 35 HIS HD2 H 2.565 -13.046 15.157 1.00 . A A . 35 HIS HD2 1 1
7 9477 1 1 35 HIS HE1 H 3.561 -10.014 12.394 1.00 . A A . 35 HIS HE1 1 1
7 9478 1 1 35 HIS HE2 H 2.226 -10.546 14.487 1.00 . A A . 35 HIS HE2 1 1
7 9479 1 1 35 HIS N N 4.162 -16.589 12.082 1.00 . A A . 35 HIS N 1 1
7 9480 1 1 35 HIS ND1 N 4.165 -12.069 12.505 1.00 . A A . 35 HIS ND1 1 1
7 9481 1 1 35 HIS NE2 N 2.786 -11.187 14.003 1.00 . A A . 35 HIS NE2 1 1
7 9482 1 1 35 HIS O O 2.665 -14.126 10.315 1.00 . A A . 35 HIS O 1 1
7 9483 1 1 36 ASN C C 4.502 -14.463 7.943 1.00 . A A . 36 ASN C 1 1
7 9484 1 1 36 ASN CA C 5.085 -13.638 9.089 1.00 . A A . 36 ASN CA 1 1
7 9485 1 1 36 ASN CB C 6.572 -13.388 8.841 1.00 . A A . 36 ASN CB 1 1
7 9486 1 1 36 ASN CG C 6.768 -12.733 7.479 1.00 . A A . 36 ASN CG 1 1
7 9487 1 1 36 ASN H H 5.688 -14.651 10.853 1.00 . A A . 36 ASN H 1 1
7 9488 1 1 36 ASN HA H 4.575 -12.687 9.128 1.00 . A A . 36 ASN HA 1 1
7 9489 1 1 36 ASN HB2 H 6.959 -12.737 9.612 1.00 . A A . 36 ASN HB2 1 1
7 9490 1 1 36 ASN HB3 H 7.104 -14.328 8.866 1.00 . A A . 36 ASN HB3 1 1
7 9491 1 1 36 ASN HD21 H 8.586 -13.488 7.218 1.00 . A A . 36 ASN HD21 1 1
7 9492 1 1 36 ASN HD22 H 8.017 -12.509 5.953 1.00 . A A . 36 ASN HD22 1 1
7 9493 1 1 36 ASN N N 4.903 -14.321 10.366 1.00 . A A . 36 ASN N 1 1
7 9494 1 1 36 ASN ND2 N 7.883 -12.926 6.830 1.00 . A A . 36 ASN ND2 1 1
7 9495 1 1 36 ASN O O 3.875 -13.926 7.032 1.00 . A A . 36 ASN O 1 1
7 9496 1 1 36 ASN OD1 O 5.884 -12.028 6.994 1.00 . A A . 36 ASN OD1 1 1
7 9497 1 1 37 SER C C 2.822 -17.154 7.298 1.00 . A A . 37 SER C 1 1
7 9498 1 1 37 SER CA C 4.235 -16.688 6.972 1.00 . A A . 37 SER CA 1 1
7 9499 1 1 37 SER CB C 5.169 -17.892 6.855 1.00 . A A . 37 SER CB 1 1
7 9500 1 1 37 SER H H 5.236 -16.141 8.749 1.00 . A A . 37 SER H 1 1
7 9501 1 1 37 SER HA H 4.217 -16.172 6.025 1.00 . A A . 37 SER HA 1 1
7 9502 1 1 37 SER HB2 H 5.056 -18.527 7.716 1.00 . A A . 37 SER HB2 1 1
7 9503 1 1 37 SER HB3 H 4.920 -18.449 5.963 1.00 . A A . 37 SER HB3 1 1
7 9504 1 1 37 SER HG H 6.505 -16.478 6.822 1.00 . A A . 37 SER HG 1 1
7 9505 1 1 37 SER N N 4.724 -15.774 7.999 1.00 . A A . 37 SER N 1 1
7 9506 1 1 37 SER O O 2.381 -18.202 6.830 1.00 . A A . 37 SER O 1 1
7 9507 1 1 37 SER OG O 6.513 -17.437 6.782 1.00 . A A . 37 SER OG 1 1
7 9508 1 1 38 ASN C C -0.041 -17.220 7.332 1.00 . A A . 38 ASN C 1 1
7 9509 1 1 38 ASN CA C 0.772 -16.761 8.534 1.00 . A A . 38 ASN CA 1 1
7 9510 1 1 38 ASN CB C 0.072 -15.565 9.181 1.00 . A A . 38 ASN CB 1 1
7 9511 1 1 38 ASN CG C -0.028 -14.419 8.179 1.00 . A A . 38 ASN CG 1 1
7 9512 1 1 38 ASN H H 2.533 -15.578 8.498 1.00 . A A . 38 ASN H 1 1
7 9513 1 1 38 ASN HA H 0.824 -17.565 9.252 1.00 . A A . 38 ASN HA 1 1
7 9514 1 1 38 ASN HB2 H -0.921 -15.858 9.490 1.00 . A A . 38 ASN HB2 1 1
7 9515 1 1 38 ASN HB3 H 0.633 -15.241 10.043 1.00 . A A . 38 ASN HB3 1 1
7 9516 1 1 38 ASN HD21 H -1.374 -13.412 9.237 1.00 . A A . 38 ASN HD21 1 1
7 9517 1 1 38 ASN HD22 H -0.907 -12.685 7.776 1.00 . A A . 38 ASN HD22 1 1
7 9518 1 1 38 ASN N N 2.124 -16.391 8.132 1.00 . A A . 38 ASN N 1 1
7 9519 1 1 38 ASN ND2 N -0.836 -13.422 8.418 1.00 . A A . 38 ASN ND2 1 1
7 9520 1 1 38 ASN O O -0.225 -16.478 6.368 1.00 . A A . 38 ASN O 1 1
7 9521 1 1 38 ASN OD1 O 0.647 -14.431 7.151 1.00 . A A . 38 ASN OD1 1 1
7 9522 1 1 39 ILE C C -0.724 -18.660 4.962 1.00 . A A . 39 ILE C 1 1
7 9523 1 1 39 ILE CA C -1.314 -19.027 6.320 1.00 . A A . 39 ILE CA 1 1
7 9524 1 1 39 ILE CB C -2.754 -18.518 6.404 1.00 . A A . 39 ILE CB 1 1
7 9525 1 1 39 ILE CD1 C -4.662 -18.053 7.933 1.00 . A A . 39 ILE CD1 1 1
7 9526 1 1 39 ILE CG1 C -3.208 -18.515 7.857 1.00 . A A . 39 ILE CG1 1 1
7 9527 1 1 39 ILE CG2 C -3.674 -19.422 5.583 1.00 . A A . 39 ILE CG2 1 1
7 9528 1 1 39 ILE H H -0.335 -18.999 8.196 1.00 . A A . 39 ILE H 1 1
7 9529 1 1 39 ILE HA H -1.317 -20.101 6.422 1.00 . A A . 39 ILE HA 1 1
7 9530 1 1 39 ILE HB H -2.804 -17.516 6.021 1.00 . A A . 39 ILE HB 1 1
7 9531 1 1 39 ILE HD11 H -4.780 -17.147 7.358 1.00 . A A . 39 ILE HD11 1 1
7 9532 1 1 39 ILE HD12 H -4.927 -17.863 8.963 1.00 . A A . 39 ILE HD12 1 1
7 9533 1 1 39 ILE HD13 H -5.305 -18.821 7.532 1.00 . A A . 39 ILE HD13 1 1
7 9534 1 1 39 ILE HG12 H -3.122 -19.508 8.250 1.00 . A A . 39 ILE HG12 1 1
7 9535 1 1 39 ILE HG13 H -2.590 -17.842 8.432 1.00 . A A . 39 ILE HG13 1 1
7 9536 1 1 39 ILE HG21 H -3.816 -20.357 6.103 1.00 . A A . 39 ILE HG21 1 1
7 9537 1 1 39 ILE HG22 H -3.226 -19.610 4.618 1.00 . A A . 39 ILE HG22 1 1
7 9538 1 1 39 ILE HG23 H -4.630 -18.937 5.448 1.00 . A A . 39 ILE HG23 1 1
7 9539 1 1 39 ILE N N -0.519 -18.457 7.401 1.00 . A A . 39 ILE N 1 1
7 9540 1 1 39 ILE O O -1.231 -17.767 4.282 1.00 . A A . 39 ILE O 1 1
7 9541 1 1 40 LEU C C 1.007 -20.353 2.427 1.00 . A A . 40 LEU C 1 1
7 9542 1 1 40 LEU CA C 0.997 -19.085 3.279 1.00 . A A . 40 LEU CA 1 1
7 9543 1 1 40 LEU CB C 2.441 -18.583 3.514 1.00 . A A . 40 LEU CB 1 1
7 9544 1 1 40 LEU CD1 C 4.205 -16.951 2.808 1.00 . A A . 40 LEU CD1 1 1
7 9545 1 1 40 LEU CD2 C 2.715 -17.983 1.090 1.00 . A A . 40 LEU CD2 1 1
7 9546 1 1 40 LEU CG C 2.789 -17.458 2.527 1.00 . A A . 40 LEU CG 1 1
7 9547 1 1 40 LEU H H 0.706 -20.050 5.154 1.00 . A A . 40 LEU H 1 1
7 9548 1 1 40 LEU HA H 0.437 -18.325 2.750 1.00 . A A . 40 LEU HA 1 1
7 9549 1 1 40 LEU HB2 H 2.519 -18.204 4.518 1.00 . A A . 40 LEU HB2 1 1
7 9550 1 1 40 LEU HB3 H 3.141 -19.397 3.389 1.00 . A A . 40 LEU HB3 1 1
7 9551 1 1 40 LEU HD11 H 4.541 -16.343 1.982 1.00 . A A . 40 LEU HD11 1 1
7 9552 1 1 40 LEU HD12 H 4.872 -17.791 2.932 1.00 . A A . 40 LEU HD12 1 1
7 9553 1 1 40 LEU HD13 H 4.202 -16.359 3.711 1.00 . A A . 40 LEU HD13 1 1
7 9554 1 1 40 LEU HD21 H 3.204 -17.288 0.427 1.00 . A A . 40 LEU HD21 1 1
7 9555 1 1 40 LEU HD22 H 1.682 -18.090 0.796 1.00 . A A . 40 LEU HD22 1 1
7 9556 1 1 40 LEU HD23 H 3.205 -18.940 1.033 1.00 . A A . 40 LEU HD23 1 1
7 9557 1 1 40 LEU HG H 2.085 -16.646 2.648 1.00 . A A . 40 LEU HG 1 1
7 9558 1 1 40 LEU N N 0.346 -19.351 4.570 1.00 . A A . 40 LEU N 1 1
7 9559 1 1 40 LEU O O 1.384 -21.423 2.896 1.00 . A A . 40 LEU O 1 1
7 9560 1 1 41 ASP C C 1.773 -22.256 0.445 1.00 . A A . 41 ASP C 1 1
7 9561 1 1 41 ASP CA C 0.552 -21.360 0.262 1.00 . A A . 41 ASP CA 1 1
7 9562 1 1 41 ASP CB C 0.492 -20.860 -1.182 1.00 . A A . 41 ASP CB 1 1
7 9563 1 1 41 ASP CG C -0.861 -20.209 -1.453 1.00 . A A . 41 ASP CG 1 1
7 9564 1 1 41 ASP H H 0.304 -19.341 0.856 1.00 . A A . 41 ASP H 1 1
7 9565 1 1 41 ASP HA H -0.334 -21.936 0.465 1.00 . A A . 41 ASP HA 1 1
7 9566 1 1 41 ASP HB2 H 1.276 -20.135 -1.340 1.00 . A A . 41 ASP HB2 1 1
7 9567 1 1 41 ASP HB3 H 0.629 -21.691 -1.857 1.00 . A A . 41 ASP HB3 1 1
7 9568 1 1 41 ASP N N 0.590 -20.221 1.174 1.00 . A A . 41 ASP N 1 1
7 9569 1 1 41 ASP O O 1.707 -23.466 0.228 1.00 . A A . 41 ASP O 1 1
7 9570 1 1 41 ASP OD1 O -1.759 -20.396 -0.648 1.00 . A A . 41 ASP OD1 1 1
7 9571 1 1 41 ASP OD2 O -0.979 -19.532 -2.461 1.00 . A A . 41 ASP OD2 1 1
7 9572 1 1 42 GLU C C 4.150 -23.024 2.446 1.00 . A A . 42 GLU C 1 1
7 9573 1 1 42 GLU CA C 4.122 -22.399 1.052 1.00 . A A . 42 GLU CA 1 1
7 9574 1 1 42 GLU CB C 5.319 -21.461 0.891 1.00 . A A . 42 GLU CB 1 1
7 9575 1 1 42 GLU CD C 6.716 -23.065 -0.425 1.00 . A A . 42 GLU CD 1 1
7 9576 1 1 42 GLU CG C 6.618 -22.272 0.873 1.00 . A A . 42 GLU CG 1 1
7 9577 1 1 42 GLU H H 2.879 -20.689 0.999 1.00 . A A . 42 GLU H 1 1
7 9578 1 1 42 GLU HA H 4.191 -23.183 0.312 1.00 . A A . 42 GLU HA 1 1
7 9579 1 1 42 GLU HB2 H 5.223 -20.914 -0.035 1.00 . A A . 42 GLU HB2 1 1
7 9580 1 1 42 GLU HB3 H 5.341 -20.768 1.717 1.00 . A A . 42 GLU HB3 1 1
7 9581 1 1 42 GLU HG2 H 7.461 -21.601 0.948 1.00 . A A . 42 GLU HG2 1 1
7 9582 1 1 42 GLU HG3 H 6.631 -22.955 1.710 1.00 . A A . 42 GLU HG3 1 1
7 9583 1 1 42 GLU N N 2.888 -21.653 0.844 1.00 . A A . 42 GLU N 1 1
7 9584 1 1 42 GLU O O 4.309 -24.236 2.590 1.00 . A A . 42 GLU O 1 1
7 9585 1 1 42 GLU OE1 O 5.884 -22.847 -1.291 1.00 . A A . 42 GLU OE1 1 1
7 9586 1 1 42 GLU OE2 O 7.617 -23.878 -0.535 1.00 . A A . 42 GLU OE2 1 1
7 9587 1 1 43 ARG C C 2.808 -23.539 5.132 1.00 . A A . 43 ARG C 1 1
7 9588 1 1 43 ARG CA C 4.024 -22.659 4.850 1.00 . A A . 43 ARG CA 1 1
7 9589 1 1 43 ARG CB C 4.050 -21.460 5.818 1.00 . A A . 43 ARG CB 1 1
7 9590 1 1 43 ARG CD C 6.151 -21.586 7.204 1.00 . A A . 43 ARG CD 1 1
7 9591 1 1 43 ARG CG C 4.647 -21.881 7.178 1.00 . A A . 43 ARG CG 1 1
7 9592 1 1 43 ARG CZ C 7.929 -21.896 5.559 1.00 . A A . 43 ARG CZ 1 1
7 9593 1 1 43 ARG H H 3.889 -21.227 3.290 1.00 . A A . 43 ARG H 1 1
7 9594 1 1 43 ARG HA H 4.918 -23.253 5.002 1.00 . A A . 43 ARG HA 1 1
7 9595 1 1 43 ARG HB2 H 4.646 -20.667 5.388 1.00 . A A . 43 ARG HB2 1 1
7 9596 1 1 43 ARG HB3 H 3.042 -21.097 5.968 1.00 . A A . 43 ARG HB3 1 1
7 9597 1 1 43 ARG HD2 H 6.305 -20.531 7.037 1.00 . A A . 43 ARG HD2 1 1
7 9598 1 1 43 ARG HD3 H 6.550 -21.855 8.170 1.00 . A A . 43 ARG HD3 1 1
7 9599 1 1 43 ARG HE H 6.478 -23.233 5.910 1.00 . A A . 43 ARG HE 1 1
7 9600 1 1 43 ARG HG2 H 4.163 -21.325 7.966 1.00 . A A . 43 ARG HG2 1 1
7 9601 1 1 43 ARG HG3 H 4.486 -22.937 7.341 1.00 . A A . 43 ARG HG3 1 1
7 9602 1 1 43 ARG HH11 H 7.960 -20.164 6.564 1.00 . A A . 43 ARG HH11 1 1
7 9603 1 1 43 ARG HH12 H 9.234 -20.385 5.414 1.00 . A A . 43 ARG HH12 1 1
7 9604 1 1 43 ARG HH21 H 8.153 -23.516 4.403 1.00 . A A . 43 ARG HH21 1 1
7 9605 1 1 43 ARG HH22 H 9.344 -22.276 4.196 1.00 . A A . 43 ARG HH22 1 1
7 9606 1 1 43 ARG N N 4.005 -22.185 3.468 1.00 . A A . 43 ARG N 1 1
7 9607 1 1 43 ARG NE N 6.832 -22.355 6.164 1.00 . A A . 43 ARG NE 1 1
7 9608 1 1 43 ARG NH1 N 8.411 -20.723 5.870 1.00 . A A . 43 ARG NH1 1 1
7 9609 1 1 43 ARG NH2 N 8.522 -22.620 4.648 1.00 . A A . 43 ARG NH2 1 1
7 9610 1 1 43 ARG O O 2.793 -24.302 6.098 1.00 . A A . 43 ARG O 1 1
7 9611 1 1 44 GLN C C 0.933 -25.701 4.567 1.00 . A A . 44 GLN C 1 1
7 9612 1 1 44 GLN CA C 0.582 -24.219 4.446 1.00 . A A . 44 GLN CA 1 1
7 9613 1 1 44 GLN CB C -0.353 -24.000 3.241 1.00 . A A . 44 GLN CB 1 1
7 9614 1 1 44 GLN CD C -2.315 -23.161 4.533 1.00 . A A . 44 GLN CD 1 1
7 9615 1 1 44 GLN CG C -1.271 -22.798 3.489 1.00 . A A . 44 GLN CG 1 1
7 9616 1 1 44 GLN H H 1.865 -22.806 3.530 1.00 . A A . 44 GLN H 1 1
7 9617 1 1 44 GLN HA H 0.078 -23.907 5.351 1.00 . A A . 44 GLN HA 1 1
7 9618 1 1 44 GLN HB2 H 0.241 -23.818 2.359 1.00 . A A . 44 GLN HB2 1 1
7 9619 1 1 44 GLN HB3 H -0.964 -24.878 3.085 1.00 . A A . 44 GLN HB3 1 1
7 9620 1 1 44 GLN HE21 H -1.956 -21.567 5.653 1.00 . A A . 44 GLN HE21 1 1
7 9621 1 1 44 GLN HE22 H -3.162 -22.606 6.238 1.00 . A A . 44 GLN HE22 1 1
7 9622 1 1 44 GLN HG2 H -0.688 -21.962 3.843 1.00 . A A . 44 GLN HG2 1 1
7 9623 1 1 44 GLN HG3 H -1.767 -22.529 2.569 1.00 . A A . 44 GLN HG3 1 1
7 9624 1 1 44 GLN N N 1.795 -23.427 4.281 1.00 . A A . 44 GLN N 1 1
7 9625 1 1 44 GLN NE2 N -2.492 -22.380 5.560 1.00 . A A . 44 GLN NE2 1 1
7 9626 1 1 44 GLN O O 0.313 -26.432 5.338 1.00 . A A . 44 GLN O 1 1
7 9627 1 1 44 GLN OE1 O -2.984 -24.187 4.412 1.00 . A A . 44 GLN OE1 1 1
7 9628 1 1 45 GLY C C 2.844 -27.877 5.235 1.00 . A A . 45 GLY C 1 1
7 9629 1 1 45 GLY CA C 2.340 -27.532 3.849 1.00 . A A . 45 GLY CA 1 1
7 9630 1 1 45 GLY H H 2.396 -25.518 3.215 1.00 . A A . 45 GLY H 1 1
7 9631 1 1 45 GLY HA2 H 1.499 -28.164 3.604 1.00 . A A . 45 GLY HA2 1 1
7 9632 1 1 45 GLY HA3 H 3.132 -27.694 3.135 1.00 . A A . 45 GLY HA3 1 1
7 9633 1 1 45 GLY N N 1.928 -26.139 3.804 1.00 . A A . 45 GLY N 1 1
7 9634 1 1 45 GLY O O 2.537 -28.939 5.779 1.00 . A A . 45 GLY O 1 1
7 9635 1 1 46 LEU C C 3.040 -27.214 8.164 1.00 . A A . 46 LEU C 1 1
7 9636 1 1 46 LEU CA C 4.161 -27.176 7.131 1.00 . A A . 46 LEU CA 1 1
7 9637 1 1 46 LEU CB C 5.166 -26.064 7.506 1.00 . A A . 46 LEU CB 1 1
7 9638 1 1 46 LEU CD1 C 7.435 -27.069 8.048 1.00 . A A . 46 LEU CD1 1 1
7 9639 1 1 46 LEU CD2 C 6.392 -25.450 9.647 1.00 . A A . 46 LEU CD2 1 1
7 9640 1 1 46 LEU CG C 6.108 -26.572 8.637 1.00 . A A . 46 LEU CG 1 1
7 9641 1 1 46 LEU H H 3.825 -26.138 5.324 1.00 . A A . 46 LEU H 1 1
7 9642 1 1 46 LEU HA H 4.670 -28.124 7.137 1.00 . A A . 46 LEU HA 1 1
7 9643 1 1 46 LEU HB2 H 5.742 -25.790 6.630 1.00 . A A . 46 LEU HB2 1 1
7 9644 1 1 46 LEU HB3 H 4.621 -25.192 7.850 1.00 . A A . 46 LEU HB3 1 1
7 9645 1 1 46 LEU HD11 H 7.240 -27.782 7.258 1.00 . A A . 46 LEU HD11 1 1
7 9646 1 1 46 LEU HD12 H 8.012 -27.545 8.827 1.00 . A A . 46 LEU HD12 1 1
7 9647 1 1 46 LEU HD13 H 7.990 -26.232 7.650 1.00 . A A . 46 LEU HD13 1 1
7 9648 1 1 46 LEU HD21 H 7.028 -25.833 10.433 1.00 . A A . 46 LEU HD21 1 1
7 9649 1 1 46 LEU HD22 H 5.462 -25.105 10.077 1.00 . A A . 46 LEU HD22 1 1
7 9650 1 1 46 LEU HD23 H 6.887 -24.630 9.149 1.00 . A A . 46 LEU HD23 1 1
7 9651 1 1 46 LEU HG H 5.638 -27.397 9.155 1.00 . A A . 46 LEU HG 1 1
7 9652 1 1 46 LEU N N 3.619 -26.965 5.804 1.00 . A A . 46 LEU N 1 1
7 9653 1 1 46 LEU O O 3.092 -27.975 9.119 1.00 . A A . 46 LEU O 1 1
7 9654 1 1 47 MET C C 0.459 -27.671 9.336 1.00 . A A . 47 MET C 1 1
7 9655 1 1 47 MET CA C 0.923 -26.281 8.909 1.00 . A A . 47 MET CA 1 1
7 9656 1 1 47 MET CB C -0.239 -25.535 8.248 1.00 . A A . 47 MET CB 1 1
7 9657 1 1 47 MET CE C -2.075 -22.621 8.583 1.00 . A A . 47 MET CE 1 1
7 9658 1 1 47 MET CG C -1.244 -25.100 9.313 1.00 . A A . 47 MET CG 1 1
7 9659 1 1 47 MET H H 2.062 -25.762 7.202 1.00 . A A . 47 MET H 1 1
7 9660 1 1 47 MET HA H 1.237 -25.731 9.784 1.00 . A A . 47 MET HA 1 1
7 9661 1 1 47 MET HB2 H 0.141 -24.664 7.733 1.00 . A A . 47 MET HB2 1 1
7 9662 1 1 47 MET HB3 H -0.728 -26.187 7.539 1.00 . A A . 47 MET HB3 1 1
7 9663 1 1 47 MET HE1 H -2.806 -21.965 8.131 1.00 . A A . 47 MET HE1 1 1
7 9664 1 1 47 MET HE2 H -1.143 -22.542 8.046 1.00 . A A . 47 MET HE2 1 1
7 9665 1 1 47 MET HE3 H -1.918 -22.338 9.615 1.00 . A A . 47 MET HE3 1 1
7 9666 1 1 47 MET HG2 H -1.568 -25.961 9.879 1.00 . A A . 47 MET HG2 1 1
7 9667 1 1 47 MET HG3 H -0.776 -24.389 9.974 1.00 . A A . 47 MET HG3 1 1
7 9668 1 1 47 MET N N 2.040 -26.364 7.975 1.00 . A A . 47 MET N 1 1
7 9669 1 1 47 MET O O 0.020 -27.867 10.469 1.00 . A A . 47 MET O 1 1
7 9670 1 1 47 MET SD S -2.672 -24.327 8.513 1.00 . A A . 47 MET SD 1 1
7 9671 1 1 48 HIS C C 1.227 -30.751 9.492 1.00 . A A . 48 HIS C 1 1
7 9672 1 1 48 HIS CA C 0.144 -29.998 8.721 1.00 . A A . 48 HIS CA 1 1
7 9673 1 1 48 HIS CB C -0.154 -30.737 7.417 1.00 . A A . 48 HIS CB 1 1
7 9674 1 1 48 HIS CD2 C -0.032 -33.352 7.623 1.00 . A A . 48 HIS CD2 1 1
7 9675 1 1 48 HIS CE1 C -2.023 -33.697 8.408 1.00 . A A . 48 HIS CE1 1 1
7 9676 1 1 48 HIS CG C -0.636 -32.125 7.731 1.00 . A A . 48 HIS CG 1 1
7 9677 1 1 48 HIS H H 0.917 -28.420 7.538 1.00 . A A . 48 HIS H 1 1
7 9678 1 1 48 HIS HA H -0.756 -29.971 9.316 1.00 . A A . 48 HIS HA 1 1
7 9679 1 1 48 HIS HB2 H -0.917 -30.205 6.867 1.00 . A A . 48 HIS HB2 1 1
7 9680 1 1 48 HIS HB3 H 0.746 -30.795 6.822 1.00 . A A . 48 HIS HB3 1 1
7 9681 1 1 48 HIS HD2 H 0.971 -33.523 7.262 1.00 . A A . 48 HIS HD2 1 1
7 9682 1 1 48 HIS HE1 H -2.909 -34.180 8.789 1.00 . A A . 48 HIS HE1 1 1
7 9683 1 1 48 HIS HE2 H -0.748 -35.309 8.081 1.00 . A A . 48 HIS HE2 1 1
7 9684 1 1 48 HIS N N 0.560 -28.631 8.425 1.00 . A A . 48 HIS N 1 1
7 9685 1 1 48 HIS ND1 N -1.904 -32.368 8.234 1.00 . A A . 48 HIS ND1 1 1
7 9686 1 1 48 HIS NE2 N -0.910 -34.344 8.051 1.00 . A A . 48 HIS NE2 1 1
7 9687 1 1 48 HIS O O 1.009 -31.181 10.626 1.00 . A A . 48 HIS O 1 1
7 9688 1 1 49 GLU C C 3.957 -30.878 10.756 1.00 . A A . 49 GLU C 1 1
7 9689 1 1 49 GLU CA C 3.501 -31.613 9.503 1.00 . A A . 49 GLU CA 1 1
7 9690 1 1 49 GLU CB C 4.671 -31.726 8.526 1.00 . A A . 49 GLU CB 1 1
7 9691 1 1 49 GLU CD C 5.380 -32.662 6.318 1.00 . A A . 49 GLU CD 1 1
7 9692 1 1 49 GLU CG C 4.290 -32.668 7.384 1.00 . A A . 49 GLU CG 1 1
7 9693 1 1 49 GLU H H 2.506 -30.547 7.966 1.00 . A A . 49 GLU H 1 1
7 9694 1 1 49 GLU HA H 3.179 -32.608 9.776 1.00 . A A . 49 GLU HA 1 1
7 9695 1 1 49 GLU HB2 H 4.903 -30.749 8.128 1.00 . A A . 49 GLU HB2 1 1
7 9696 1 1 49 GLU HB3 H 5.537 -32.120 9.041 1.00 . A A . 49 GLU HB3 1 1
7 9697 1 1 49 GLU HG2 H 4.175 -33.670 7.771 1.00 . A A . 49 GLU HG2 1 1
7 9698 1 1 49 GLU HG3 H 3.360 -32.341 6.946 1.00 . A A . 49 GLU HG3 1 1
7 9699 1 1 49 GLU N N 2.391 -30.909 8.870 1.00 . A A . 49 GLU N 1 1
7 9700 1 1 49 GLU O O 4.565 -31.464 11.644 1.00 . A A . 49 GLU O 1 1
7 9701 1 1 49 GLU OE1 O 6.364 -31.968 6.508 1.00 . A A . 49 GLU OE1 1 1
7 9702 1 1 49 GLU OE2 O 5.211 -33.350 5.324 1.00 . A A . 49 GLU OE2 1 1
7 9703 1 1 50 LEU C C 3.369 -29.283 13.228 1.00 . A A . 50 LEU C 1 1
7 9704 1 1 50 LEU CA C 4.044 -28.778 11.961 1.00 . A A . 50 LEU CA 1 1
7 9705 1 1 50 LEU CB C 3.658 -27.314 11.725 1.00 . A A . 50 LEU CB 1 1
7 9706 1 1 50 LEU CD1 C 5.461 -26.645 13.356 1.00 . A A . 50 LEU CD1 1 1
7 9707 1 1 50 LEU CD2 C 3.700 -24.986 12.651 1.00 . A A . 50 LEU CD2 1 1
7 9708 1 1 50 LEU CG C 3.983 -26.466 12.966 1.00 . A A . 50 LEU CG 1 1
7 9709 1 1 50 LEU H H 3.172 -29.180 10.080 1.00 . A A . 50 LEU H 1 1
7 9710 1 1 50 LEU HA H 5.115 -28.842 12.076 1.00 . A A . 50 LEU HA 1 1
7 9711 1 1 50 LEU HB2 H 4.207 -26.926 10.883 1.00 . A A . 50 LEU HB2 1 1
7 9712 1 1 50 LEU HB3 H 2.601 -27.252 11.520 1.00 . A A . 50 LEU HB3 1 1
7 9713 1 1 50 LEU HD11 H 6.066 -26.729 12.462 1.00 . A A . 50 LEU HD11 1 1
7 9714 1 1 50 LEU HD12 H 5.571 -27.537 13.950 1.00 . A A . 50 LEU HD12 1 1
7 9715 1 1 50 LEU HD13 H 5.791 -25.794 13.930 1.00 . A A . 50 LEU HD13 1 1
7 9716 1 1 50 LEU HD21 H 4.597 -24.516 12.278 1.00 . A A . 50 LEU HD21 1 1
7 9717 1 1 50 LEU HD22 H 3.379 -24.483 13.550 1.00 . A A . 50 LEU HD22 1 1
7 9718 1 1 50 LEU HD23 H 2.923 -24.909 11.906 1.00 . A A . 50 LEU HD23 1 1
7 9719 1 1 50 LEU HG H 3.359 -26.777 13.790 1.00 . A A . 50 LEU HG 1 1
7 9720 1 1 50 LEU N N 3.659 -29.590 10.817 1.00 . A A . 50 LEU N 1 1
7 9721 1 1 50 LEU O O 3.975 -29.307 14.299 1.00 . A A . 50 LEU O 1 1
7 9722 1 1 51 MET C C 2.021 -31.399 14.824 1.00 . A A . 51 MET C 1 1
7 9723 1 1 51 MET CA C 1.352 -30.159 14.242 1.00 . A A . 51 MET CA 1 1
7 9724 1 1 51 MET CB C -0.080 -30.496 13.813 1.00 . A A . 51 MET CB 1 1
7 9725 1 1 51 MET CE C -3.097 -30.527 14.472 1.00 . A A . 51 MET CE 1 1
7 9726 1 1 51 MET CG C -0.879 -29.207 13.617 1.00 . A A . 51 MET CG 1 1
7 9727 1 1 51 MET H H 1.675 -29.616 12.221 1.00 . A A . 51 MET H 1 1
7 9728 1 1 51 MET HA H 1.320 -29.390 14.998 1.00 . A A . 51 MET HA 1 1
7 9729 1 1 51 MET HB2 H -0.058 -31.050 12.887 1.00 . A A . 51 MET HB2 1 1
7 9730 1 1 51 MET HB3 H -0.554 -31.092 14.578 1.00 . A A . 51 MET HB3 1 1
7 9731 1 1 51 MET HE1 H -2.835 -31.571 14.370 1.00 . A A . 51 MET HE1 1 1
7 9732 1 1 51 MET HE2 H -4.166 -30.439 14.562 1.00 . A A . 51 MET HE2 1 1
7 9733 1 1 51 MET HE3 H -2.627 -30.117 15.355 1.00 . A A . 51 MET HE3 1 1
7 9734 1 1 51 MET HG2 H -0.957 -28.681 14.558 1.00 . A A . 51 MET HG2 1 1
7 9735 1 1 51 MET HG3 H -0.377 -28.580 12.894 1.00 . A A . 51 MET HG3 1 1
7 9736 1 1 51 MET N N 2.109 -29.671 13.099 1.00 . A A . 51 MET N 1 1
7 9737 1 1 51 MET O O 2.044 -31.588 16.040 1.00 . A A . 51 MET O 1 1
7 9738 1 1 51 MET SD S -2.535 -29.619 13.010 1.00 . A A . 51 MET SD 1 1
7 9739 1 1 52 GLU C C 4.389 -33.124 15.334 1.00 . A A . 52 GLU C 1 1
7 9740 1 1 52 GLU CA C 3.228 -33.459 14.402 1.00 . A A . 52 GLU CA 1 1
7 9741 1 1 52 GLU CB C 3.758 -34.239 13.197 1.00 . A A . 52 GLU CB 1 1
7 9742 1 1 52 GLU CD C 3.104 -35.459 11.117 1.00 . A A . 52 GLU CD 1 1
7 9743 1 1 52 GLU CG C 2.584 -34.759 12.367 1.00 . A A . 52 GLU CG 1 1
7 9744 1 1 52 GLU H H 2.516 -32.042 12.994 1.00 . A A . 52 GLU H 1 1
7 9745 1 1 52 GLU HA H 2.517 -34.074 14.930 1.00 . A A . 52 GLU HA 1 1
7 9746 1 1 52 GLU HB2 H 4.371 -33.590 12.590 1.00 . A A . 52 GLU HB2 1 1
7 9747 1 1 52 GLU HB3 H 4.350 -35.073 13.542 1.00 . A A . 52 GLU HB3 1 1
7 9748 1 1 52 GLU HG2 H 2.010 -35.457 12.958 1.00 . A A . 52 GLU HG2 1 1
7 9749 1 1 52 GLU HG3 H 1.956 -33.931 12.078 1.00 . A A . 52 GLU HG3 1 1
7 9750 1 1 52 GLU N N 2.564 -32.242 13.952 1.00 . A A . 52 GLU N 1 1
7 9751 1 1 52 GLU O O 4.509 -33.694 16.419 1.00 . A A . 52 GLU O 1 1
7 9752 1 1 52 GLU OE1 O 4.311 -35.507 10.948 1.00 . A A . 52 GLU OE1 1 1
7 9753 1 1 52 GLU OE2 O 2.288 -35.934 10.344 1.00 . A A . 52 GLU OE2 1 1
7 9754 1 1 53 LEU C C 5.912 -31.170 17.036 1.00 . A A . 53 LEU C 1 1
7 9755 1 1 53 LEU CA C 6.383 -31.793 15.723 1.00 . A A . 53 LEU CA 1 1
7 9756 1 1 53 LEU CB C 7.250 -30.786 14.946 1.00 . A A . 53 LEU CB 1 1
7 9757 1 1 53 LEU CD1 C 7.418 -32.439 13.076 1.00 . A A . 53 LEU CD1 1 1
7 9758 1 1 53 LEU CD2 C 9.004 -30.514 13.185 1.00 . A A . 53 LEU CD2 1 1
7 9759 1 1 53 LEU CG C 8.212 -31.531 14.013 1.00 . A A . 53 LEU CG 1 1
7 9760 1 1 53 LEU H H 5.095 -31.769 14.039 1.00 . A A . 53 LEU H 1 1
7 9761 1 1 53 LEU HA H 6.974 -32.669 15.949 1.00 . A A . 53 LEU HA 1 1
7 9762 1 1 53 LEU HB2 H 6.609 -30.143 14.360 1.00 . A A . 53 LEU HB2 1 1
7 9763 1 1 53 LEU HB3 H 7.822 -30.186 15.637 1.00 . A A . 53 LEU HB3 1 1
7 9764 1 1 53 LEU HD11 H 7.007 -33.265 13.638 1.00 . A A . 53 LEU HD11 1 1
7 9765 1 1 53 LEU HD12 H 8.068 -32.818 12.303 1.00 . A A . 53 LEU HD12 1 1
7 9766 1 1 53 LEU HD13 H 6.618 -31.876 12.629 1.00 . A A . 53 LEU HD13 1 1
7 9767 1 1 53 LEU HD21 H 9.576 -31.033 12.430 1.00 . A A . 53 LEU HD21 1 1
7 9768 1 1 53 LEU HD22 H 9.676 -29.967 13.832 1.00 . A A . 53 LEU HD22 1 1
7 9769 1 1 53 LEU HD23 H 8.321 -29.826 12.712 1.00 . A A . 53 LEU HD23 1 1
7 9770 1 1 53 LEU HG H 8.894 -32.128 14.602 1.00 . A A . 53 LEU HG 1 1
7 9771 1 1 53 LEU N N 5.240 -32.194 14.910 1.00 . A A . 53 LEU N 1 1
7 9772 1 1 53 LEU O O 6.461 -31.459 18.098 1.00 . A A . 53 LEU O 1 1
7 9773 1 1 54 ILE C C 3.776 -30.716 19.106 1.00 . A A . 54 ILE C 1 1
7 9774 1 1 54 ILE CA C 4.372 -29.679 18.160 1.00 . A A . 54 ILE CA 1 1
7 9775 1 1 54 ILE CB C 3.312 -28.636 17.781 1.00 . A A . 54 ILE CB 1 1
7 9776 1 1 54 ILE CD1 C 4.504 -26.419 18.147 1.00 . A A . 54 ILE CD1 1 1
7 9777 1 1 54 ILE CG1 C 4.000 -27.432 17.101 1.00 . A A . 54 ILE CG1 1 1
7 9778 1 1 54 ILE CG2 C 2.549 -28.170 19.030 1.00 . A A . 54 ILE CG2 1 1
7 9779 1 1 54 ILE H H 4.491 -30.124 16.090 1.00 . A A . 54 ILE H 1 1
7 9780 1 1 54 ILE HA H 5.180 -29.176 18.657 1.00 . A A . 54 ILE HA 1 1
7 9781 1 1 54 ILE HB H 2.612 -29.084 17.090 1.00 . A A . 54 ILE HB 1 1
7 9782 1 1 54 ILE HD11 H 3.682 -25.789 18.463 1.00 . A A . 54 ILE HD11 1 1
7 9783 1 1 54 ILE HD12 H 5.276 -25.810 17.713 1.00 . A A . 54 ILE HD12 1 1
7 9784 1 1 54 ILE HD13 H 4.903 -26.939 19.002 1.00 . A A . 54 ILE HD13 1 1
7 9785 1 1 54 ILE HG12 H 4.839 -27.779 16.511 1.00 . A A . 54 ILE HG12 1 1
7 9786 1 1 54 ILE HG13 H 3.293 -26.948 16.457 1.00 . A A . 54 ILE HG13 1 1
7 9787 1 1 54 ILE HG21 H 3.252 -27.979 19.823 1.00 . A A . 54 ILE HG21 1 1
7 9788 1 1 54 ILE HG22 H 1.856 -28.937 19.336 1.00 . A A . 54 ILE HG22 1 1
7 9789 1 1 54 ILE HG23 H 2.006 -27.262 18.806 1.00 . A A . 54 ILE HG23 1 1
7 9790 1 1 54 ILE N N 4.895 -30.319 16.961 1.00 . A A . 54 ILE N 1 1
7 9791 1 1 54 ILE O O 4.002 -30.672 20.313 1.00 . A A . 54 ILE O 1 1
7 9792 1 1 55 ASP C C 3.434 -33.580 19.977 1.00 . A A . 55 ASP C 1 1
7 9793 1 1 55 ASP CA C 2.384 -32.677 19.350 1.00 . A A . 55 ASP CA 1 1
7 9794 1 1 55 ASP CB C 1.440 -33.506 18.480 1.00 . A A . 55 ASP CB 1 1
7 9795 1 1 55 ASP CG C 0.224 -32.671 18.104 1.00 . A A . 55 ASP CG 1 1
7 9796 1 1 55 ASP H H 2.867 -31.633 17.582 1.00 . A A . 55 ASP H 1 1
7 9797 1 1 55 ASP HA H 1.810 -32.209 20.137 1.00 . A A . 55 ASP HA 1 1
7 9798 1 1 55 ASP HB2 H 1.957 -33.816 17.583 1.00 . A A . 55 ASP HB2 1 1
7 9799 1 1 55 ASP HB3 H 1.118 -34.379 19.030 1.00 . A A . 55 ASP HB3 1 1
7 9800 1 1 55 ASP N N 3.012 -31.643 18.549 1.00 . A A . 55 ASP N 1 1
7 9801 1 1 55 ASP O O 3.283 -34.031 21.113 1.00 . A A . 55 ASP O 1 1
7 9802 1 1 55 ASP OD1 O 0.108 -31.571 18.618 1.00 . A A . 55 ASP OD1 1 1
7 9803 1 1 55 ASP OD2 O -0.574 -33.141 17.311 1.00 . A A . 55 ASP OD2 1 1
7 9804 1 1 56 LEU C C 6.234 -34.126 20.937 1.00 . A A . 56 LEU C 1 1
7 9805 1 1 56 LEU CA C 5.550 -34.725 19.708 1.00 . A A . 56 LEU CA 1 1
7 9806 1 1 56 LEU CB C 6.586 -34.944 18.596 1.00 . A A . 56 LEU CB 1 1
7 9807 1 1 56 LEU CD1 C 6.878 -35.853 16.280 1.00 . A A . 56 LEU CD1 1 1
7 9808 1 1 56 LEU CD2 C 6.226 -37.410 18.126 1.00 . A A . 56 LEU CD2 1 1
7 9809 1 1 56 LEU CG C 6.070 -35.978 17.577 1.00 . A A . 56 LEU CG 1 1
7 9810 1 1 56 LEU H H 4.548 -33.479 18.319 1.00 . A A . 56 LEU H 1 1
7 9811 1 1 56 LEU HA H 5.116 -35.666 19.979 1.00 . A A . 56 LEU HA 1 1
7 9812 1 1 56 LEU HB2 H 6.762 -34.003 18.092 1.00 . A A . 56 LEU HB2 1 1
7 9813 1 1 56 LEU HB3 H 7.515 -35.292 19.024 1.00 . A A . 56 LEU HB3 1 1
7 9814 1 1 56 LEU HD11 H 6.702 -36.720 15.660 1.00 . A A . 56 LEU HD11 1 1
7 9815 1 1 56 LEU HD12 H 7.930 -35.786 16.517 1.00 . A A . 56 LEU HD12 1 1
7 9816 1 1 56 LEU HD13 H 6.571 -34.964 15.751 1.00 . A A . 56 LEU HD13 1 1
7 9817 1 1 56 LEU HD21 H 7.186 -37.518 18.609 1.00 . A A . 56 LEU HD21 1 1
7 9818 1 1 56 LEU HD22 H 6.158 -38.115 17.311 1.00 . A A . 56 LEU HD22 1 1
7 9819 1 1 56 LEU HD23 H 5.443 -37.617 18.835 1.00 . A A . 56 LEU HD23 1 1
7 9820 1 1 56 LEU HG H 5.028 -35.785 17.368 1.00 . A A . 56 LEU HG 1 1
7 9821 1 1 56 LEU N N 4.489 -33.855 19.222 1.00 . A A . 56 LEU N 1 1
7 9822 1 1 56 LEU O O 6.484 -34.825 21.918 1.00 . A A . 56 LEU O 1 1
7 9823 1 1 57 TYR C C 6.179 -31.872 23.097 1.00 . A A . 57 TYR C 1 1
7 9824 1 1 57 TYR CA C 7.187 -32.165 21.994 1.00 . A A . 57 TYR CA 1 1
7 9825 1 1 57 TYR CB C 7.833 -30.863 21.503 1.00 . A A . 57 TYR CB 1 1
7 9826 1 1 57 TYR CD1 C 9.202 -31.965 19.694 1.00 . A A . 57 TYR CD1 1 1
7 9827 1 1 57 TYR CD2 C 10.351 -30.676 21.398 1.00 . A A . 57 TYR CD2 1 1
7 9828 1 1 57 TYR CE1 C 10.430 -32.260 19.090 1.00 . A A . 57 TYR CE1 1 1
7 9829 1 1 57 TYR CE2 C 11.578 -30.972 20.794 1.00 . A A . 57 TYR CE2 1 1
7 9830 1 1 57 TYR CG C 9.161 -31.172 20.847 1.00 . A A . 57 TYR CG 1 1
7 9831 1 1 57 TYR CZ C 11.617 -31.762 19.640 1.00 . A A . 57 TYR CZ 1 1
7 9832 1 1 57 TYR H H 6.313 -32.323 20.070 1.00 . A A . 57 TYR H 1 1
7 9833 1 1 57 TYR HA H 7.955 -32.815 22.392 1.00 . A A . 57 TYR HA 1 1
7 9834 1 1 57 TYR HB2 H 7.179 -30.391 20.783 1.00 . A A . 57 TYR HB2 1 1
7 9835 1 1 57 TYR HB3 H 7.987 -30.194 22.338 1.00 . A A . 57 TYR HB3 1 1
7 9836 1 1 57 TYR HD1 H 8.288 -32.350 19.271 1.00 . A A . 57 TYR HD1 1 1
7 9837 1 1 57 TYR HD2 H 10.321 -30.065 22.287 1.00 . A A . 57 TYR HD2 1 1
7 9838 1 1 57 TYR HE1 H 10.462 -32.872 18.200 1.00 . A A . 57 TYR HE1 1 1
7 9839 1 1 57 TYR HE2 H 12.495 -30.589 21.219 1.00 . A A . 57 TYR HE2 1 1
7 9840 1 1 57 TYR HH H 12.787 -31.752 18.133 1.00 . A A . 57 TYR HH 1 1
7 9841 1 1 57 TYR N N 6.534 -32.835 20.877 1.00 . A A . 57 TYR N 1 1
7 9842 1 1 57 TYR O O 6.341 -32.321 24.233 1.00 . A A . 57 TYR O 1 1
7 9843 1 1 57 TYR OH O 12.826 -32.053 19.043 1.00 . A A . 57 TYR OH 1 1
7 9844 1 1 58 GLU C C 3.729 -31.991 24.575 1.00 . A A . 58 GLU C 1 1
7 9845 1 1 58 GLU CA C 4.076 -30.794 23.703 1.00 . A A . 58 GLU CA 1 1
7 9846 1 1 58 GLU CB C 2.825 -30.285 22.981 1.00 . A A . 58 GLU CB 1 1
7 9847 1 1 58 GLU CD C 3.230 -27.872 23.552 1.00 . A A . 58 GLU CD 1 1
7 9848 1 1 58 GLU CG C 3.080 -28.883 22.417 1.00 . A A . 58 GLU CG 1 1
7 9849 1 1 58 GLU H H 5.048 -30.829 21.819 1.00 . A A . 58 GLU H 1 1
7 9850 1 1 58 GLU HA H 4.449 -30.007 24.343 1.00 . A A . 58 GLU HA 1 1
7 9851 1 1 58 GLU HB2 H 2.578 -30.957 22.171 1.00 . A A . 58 GLU HB2 1 1
7 9852 1 1 58 GLU HB3 H 1.999 -30.243 23.676 1.00 . A A . 58 GLU HB3 1 1
7 9853 1 1 58 GLU HG2 H 3.988 -28.893 21.833 1.00 . A A . 58 GLU HG2 1 1
7 9854 1 1 58 GLU HG3 H 2.250 -28.596 21.792 1.00 . A A . 58 GLU HG3 1 1
7 9855 1 1 58 GLU N N 5.125 -31.138 22.746 1.00 . A A . 58 GLU N 1 1
7 9856 1 1 58 GLU O O 3.130 -31.845 25.634 1.00 . A A . 58 GLU O 1 1
7 9857 1 1 58 GLU OE1 O 2.750 -28.152 24.638 1.00 . A A . 58 GLU OE1 1 1
7 9858 1 1 58 GLU OE2 O 3.816 -26.827 23.315 1.00 . A A . 58 GLU OE2 1 1
7 9859 1 1 59 GLU C C 4.701 -34.433 26.145 1.00 . A A . 59 GLU C 1 1
7 9860 1 1 59 GLU CA C 3.813 -34.370 24.896 1.00 . A A . 59 GLU CA 1 1
7 9861 1 1 59 GLU CB C 4.059 -35.606 24.024 1.00 . A A . 59 GLU CB 1 1
7 9862 1 1 59 GLU CD C 4.251 -37.267 25.886 1.00 . A A . 59 GLU CD 1 1
7 9863 1 1 59 GLU CG C 3.429 -36.840 24.675 1.00 . A A . 59 GLU CG 1 1
7 9864 1 1 59 GLU H H 4.563 -33.252 23.269 1.00 . A A . 59 GLU H 1 1
7 9865 1 1 59 GLU HA H 2.778 -34.354 25.199 1.00 . A A . 59 GLU HA 1 1
7 9866 1 1 59 GLU HB2 H 3.619 -35.449 23.049 1.00 . A A . 59 GLU HB2 1 1
7 9867 1 1 59 GLU HB3 H 5.124 -35.764 23.915 1.00 . A A . 59 GLU HB3 1 1
7 9868 1 1 59 GLU HG2 H 2.420 -36.612 24.986 1.00 . A A . 59 GLU HG2 1 1
7 9869 1 1 59 GLU HG3 H 3.406 -37.648 23.959 1.00 . A A . 59 GLU HG3 1 1
7 9870 1 1 59 GLU N N 4.094 -33.178 24.126 1.00 . A A . 59 GLU N 1 1
7 9871 1 1 59 GLU O O 4.202 -34.518 27.267 1.00 . A A . 59 GLU O 1 1
7 9872 1 1 59 GLU OE1 O 5.456 -37.082 25.854 1.00 . A A . 59 GLU OE1 1 1
7 9873 1 1 59 GLU OE2 O 3.661 -37.765 26.831 1.00 . A A . 59 GLU OE2 1 1
7 9874 1 1 60 SER C C 7.426 -33.072 27.518 1.00 . A A . 60 SER C 1 1
7 9875 1 1 60 SER CA C 6.987 -34.464 27.044 1.00 . A A . 60 SER CA 1 1
7 9876 1 1 60 SER CB C 8.218 -35.259 26.601 1.00 . A A . 60 SER CB 1 1
7 9877 1 1 60 SER H H 6.358 -34.342 25.018 1.00 . A A . 60 SER H 1 1
7 9878 1 1 60 SER HA H 6.530 -34.983 27.876 1.00 . A A . 60 SER HA 1 1
7 9879 1 1 60 SER HB2 H 8.662 -34.791 25.736 1.00 . A A . 60 SER HB2 1 1
7 9880 1 1 60 SER HB3 H 8.942 -35.280 27.405 1.00 . A A . 60 SER HB3 1 1
7 9881 1 1 60 SER HG H 8.567 -37.167 26.436 1.00 . A A . 60 SER HG 1 1
7 9882 1 1 60 SER N N 6.022 -34.401 25.938 1.00 . A A . 60 SER N 1 1
7 9883 1 1 60 SER O O 8.051 -32.942 28.570 1.00 . A A . 60 SER O 1 1
7 9884 1 1 60 SER OG O 7.823 -36.583 26.265 1.00 . A A . 60 SER OG 1 1
7 9885 1 1 61 GLN C C 6.849 -30.182 28.350 1.00 . A A . 61 GLN C 1 1
7 9886 1 1 61 GLN CA C 7.529 -30.667 27.064 1.00 . A A . 61 GLN CA 1 1
7 9887 1 1 61 GLN CB C 7.170 -29.710 25.896 1.00 . A A . 61 GLN CB 1 1
7 9888 1 1 61 GLN CD C 8.906 -28.099 26.673 1.00 . A A . 61 GLN CD 1 1
7 9889 1 1 61 GLN CG C 8.392 -28.887 25.477 1.00 . A A . 61 GLN CG 1 1
7 9890 1 1 61 GLN H H 6.644 -32.208 25.888 1.00 . A A . 61 GLN H 1 1
7 9891 1 1 61 GLN HA H 8.601 -30.658 27.217 1.00 . A A . 61 GLN HA 1 1
7 9892 1 1 61 GLN HB2 H 6.832 -30.284 25.059 1.00 . A A . 61 GLN HB2 1 1
7 9893 1 1 61 GLN HB3 H 6.379 -29.033 26.194 1.00 . A A . 61 GLN HB3 1 1
7 9894 1 1 61 GLN HE21 H 10.346 -29.400 27.088 1.00 . A A . 61 GLN HE21 1 1
7 9895 1 1 61 GLN HE22 H 10.258 -28.057 28.123 1.00 . A A . 61 GLN HE22 1 1
7 9896 1 1 61 GLN HG2 H 9.170 -29.548 25.124 1.00 . A A . 61 GLN HG2 1 1
7 9897 1 1 61 GLN HG3 H 8.113 -28.201 24.691 1.00 . A A . 61 GLN HG3 1 1
7 9898 1 1 61 GLN N N 7.126 -32.042 26.726 1.00 . A A . 61 GLN N 1 1
7 9899 1 1 61 GLN NE2 N 9.921 -28.556 27.352 1.00 . A A . 61 GLN NE2 1 1
7 9900 1 1 61 GLN O O 7.481 -29.523 29.179 1.00 . A A . 61 GLN O 1 1
7 9901 1 1 61 GLN OE1 O 8.363 -27.046 27.005 1.00 . A A . 61 GLN OE1 1 1
7 9902 1 1 62 PRO C C 4.719 -31.227 30.761 1.00 . A A . 62 PRO C 1 1
7 9903 1 1 62 PRO CA C 4.841 -30.098 29.744 1.00 . A A . 62 PRO CA 1 1
7 9904 1 1 62 PRO CB C 3.465 -29.769 29.149 1.00 . A A . 62 PRO CB 1 1
7 9905 1 1 62 PRO CD C 4.746 -31.222 27.605 1.00 . A A . 62 PRO CD 1 1
7 9906 1 1 62 PRO CG C 3.350 -30.617 27.897 1.00 . A A . 62 PRO CG 1 1
7 9907 1 1 62 PRO HA H 5.269 -29.218 30.194 1.00 . A A . 62 PRO HA 1 1
7 9908 1 1 62 PRO HB2 H 2.674 -30.016 29.858 1.00 . A A . 62 PRO HB2 1 1
7 9909 1 1 62 PRO HB3 H 3.408 -28.719 28.894 1.00 . A A . 62 PRO HB3 1 1
7 9910 1 1 62 PRO HD2 H 4.771 -32.290 27.799 1.00 . A A . 62 PRO HD2 1 1
7 9911 1 1 62 PRO HD3 H 5.041 -31.011 26.588 1.00 . A A . 62 PRO HD3 1 1
7 9912 1 1 62 PRO HG2 H 2.626 -31.406 28.048 1.00 . A A . 62 PRO HG2 1 1
7 9913 1 1 62 PRO HG3 H 3.045 -29.995 27.065 1.00 . A A . 62 PRO HG3 1 1
7 9914 1 1 62 PRO N N 5.602 -30.502 28.538 1.00 . A A . 62 PRO N 1 1
7 9915 1 1 62 PRO O O 3.805 -32.052 30.718 1.00 . A A . 62 PRO O 1 1
7 9916 1 1 63 SER C C 4.784 -31.803 33.888 1.00 . A A . 63 SER C 1 1
7 9917 1 1 63 SER CA C 5.719 -32.214 32.753 1.00 . A A . 63 SER CA 1 1
7 9918 1 1 63 SER CB C 7.147 -32.332 33.285 1.00 . A A . 63 SER CB 1 1
7 9919 1 1 63 SER H H 6.361 -30.528 31.657 1.00 . A A . 63 SER H 1 1
7 9920 1 1 63 SER HA H 5.408 -33.171 32.365 1.00 . A A . 63 SER HA 1 1
7 9921 1 1 63 SER HB2 H 7.814 -32.604 32.482 1.00 . A A . 63 SER HB2 1 1
7 9922 1 1 63 SER HB3 H 7.458 -31.381 33.699 1.00 . A A . 63 SER HB3 1 1
7 9923 1 1 63 SER HG H 6.913 -34.163 33.890 1.00 . A A . 63 SER HG 1 1
7 9924 1 1 63 SER N N 5.673 -31.227 31.688 1.00 . A A . 63 SER N 1 1
7 9925 1 1 63 SER O O 4.582 -32.555 34.843 1.00 . A A . 63 SER O 1 1
7 9926 1 1 63 SER OG O 7.194 -33.337 34.288 1.00 . A A . 63 SER OG 1 1
7 9927 1 1 64 SER C C 1.874 -30.045 34.284 1.00 . A A . 64 SER C 1 1
7 9928 1 1 64 SER CA C 3.308 -30.075 34.806 1.00 . A A . 64 SER CA 1 1
7 9929 1 1 64 SER CB C 3.728 -28.662 35.219 1.00 . A A . 64 SER CB 1 1
7 9930 1 1 64 SER H H 4.427 -30.041 32.999 1.00 . A A . 64 SER H 1 1
7 9931 1 1 64 SER HA H 3.345 -30.712 35.679 1.00 . A A . 64 SER HA 1 1
7 9932 1 1 64 SER HB2 H 3.017 -28.267 35.925 1.00 . A A . 64 SER HB2 1 1
7 9933 1 1 64 SER HB3 H 4.708 -28.697 35.678 1.00 . A A . 64 SER HB3 1 1
7 9934 1 1 64 SER HG H 4.668 -27.768 33.770 1.00 . A A . 64 SER HG 1 1
7 9935 1 1 64 SER N N 4.221 -30.596 33.781 1.00 . A A . 64 SER N 1 1
7 9936 1 1 64 SER O O 1.019 -29.352 34.835 1.00 . A A . 64 SER O 1 1
7 9937 1 1 64 SER OG O 3.758 -27.824 34.071 1.00 . A A . 64 SER OG 1 1
7 9938 1 1 65 GLU C C -0.186 -29.461 32.236 1.00 . A A . 65 GLU C 1 1
7 9939 1 1 65 GLU CA C 0.287 -30.858 32.625 1.00 . A A . 65 GLU CA 1 1
7 9940 1 1 65 GLU CB C -0.697 -31.482 33.618 1.00 . A A . 65 GLU CB 1 1
7 9941 1 1 65 GLU CD C -1.234 -33.547 34.917 1.00 . A A . 65 GLU CD 1 1
7 9942 1 1 65 GLU CG C -0.334 -32.950 33.841 1.00 . A A . 65 GLU CG 1 1
7 9943 1 1 65 GLU H H 2.345 -31.328 32.822 1.00 . A A . 65 GLU H 1 1
7 9944 1 1 65 GLU HA H 0.325 -31.474 31.742 1.00 . A A . 65 GLU HA 1 1
7 9945 1 1 65 GLU HB2 H -0.651 -30.952 34.557 1.00 . A A . 65 GLU HB2 1 1
7 9946 1 1 65 GLU HB3 H -1.698 -31.418 33.218 1.00 . A A . 65 GLU HB3 1 1
7 9947 1 1 65 GLU HG2 H -0.466 -33.498 32.918 1.00 . A A . 65 GLU HG2 1 1
7 9948 1 1 65 GLU HG3 H 0.696 -33.022 34.156 1.00 . A A . 65 GLU HG3 1 1
7 9949 1 1 65 GLU N N 1.620 -30.800 33.218 1.00 . A A . 65 GLU N 1 1
7 9950 1 1 65 GLU O O -1.384 -29.175 32.239 1.00 . A A . 65 GLU O 1 1
7 9951 1 1 65 GLU OE1 O -2.074 -32.824 35.426 1.00 . A A . 65 GLU OE1 1 1
7 9952 1 1 65 GLU OE2 O -1.067 -34.717 35.219 1.00 . A A . 65 GLU OE2 1 1
7 9953 1 1 66 ARG C C 0.004 -27.159 30.060 1.00 . A A . 66 ARG C 1 1
7 9954 1 1 66 ARG CA C 0.463 -27.227 31.510 1.00 . A A . 66 ARG CA 1 1
7 9955 1 1 66 ARG CB C 1.690 -26.338 31.714 1.00 . A A . 66 ARG CB 1 1
7 9956 1 1 66 ARG CD C 4.066 -25.956 31.070 1.00 . A A . 66 ARG CD 1 1
7 9957 1 1 66 ARG CG C 2.833 -26.821 30.823 1.00 . A A . 66 ARG CG 1 1
7 9958 1 1 66 ARG CZ C 6.315 -25.739 30.190 1.00 . A A . 66 ARG CZ 1 1
7 9959 1 1 66 ARG H H 1.703 -28.893 31.924 1.00 . A A . 66 ARG H 1 1
7 9960 1 1 66 ARG HA H -0.334 -26.859 32.138 1.00 . A A . 66 ARG HA 1 1
7 9961 1 1 66 ARG HB2 H 1.439 -25.319 31.455 1.00 . A A . 66 ARG HB2 1 1
7 9962 1 1 66 ARG HB3 H 1.998 -26.380 32.747 1.00 . A A . 66 ARG HB3 1 1
7 9963 1 1 66 ARG HD2 H 3.824 -24.922 30.883 1.00 . A A . 66 ARG HD2 1 1
7 9964 1 1 66 ARG HD3 H 4.381 -26.070 32.097 1.00 . A A . 66 ARG HD3 1 1
7 9965 1 1 66 ARG HE H 5.008 -27.122 29.575 1.00 . A A . 66 ARG HE 1 1
7 9966 1 1 66 ARG HG2 H 3.060 -27.851 31.055 1.00 . A A . 66 ARG HG2 1 1
7 9967 1 1 66 ARG HG3 H 2.544 -26.739 29.786 1.00 . A A . 66 ARG HG3 1 1
7 9968 1 1 66 ARG HH11 H 5.774 -24.425 31.599 1.00 . A A . 66 ARG HH11 1 1
7 9969 1 1 66 ARG HH12 H 7.388 -24.255 30.996 1.00 . A A . 66 ARG HH12 1 1
7 9970 1 1 66 ARG HH21 H 7.118 -26.906 28.776 1.00 . A A . 66 ARG HH21 1 1
7 9971 1 1 66 ARG HH22 H 8.151 -25.661 29.396 1.00 . A A . 66 ARG HH22 1 1
7 9972 1 1 66 ARG N N 0.768 -28.600 31.904 1.00 . A A . 66 ARG N 1 1
7 9973 1 1 66 ARG NE N 5.146 -26.367 30.183 1.00 . A A . 66 ARG NE 1 1
7 9974 1 1 66 ARG NH1 N 6.507 -24.727 30.991 1.00 . A A . 66 ARG NH1 1 1
7 9975 1 1 66 ARG NH2 N 7.268 -26.132 29.392 1.00 . A A . 66 ARG NH2 1 1
7 9976 1 1 66 ARG O O -0.525 -26.140 29.618 1.00 . A A . 66 ARG O 1 1
7 9977 1 1 67 LEU C C -1.528 -27.632 27.703 1.00 . A A . 67 LEU C 1 1
7 9978 1 1 67 LEU CA C -0.166 -28.284 27.905 1.00 . A A . 67 LEU CA 1 1
7 9979 1 1 67 LEU CB C -0.236 -29.738 27.419 1.00 . A A . 67 LEU CB 1 1
7 9980 1 1 67 LEU CD1 C -2.272 -31.241 27.650 1.00 . A A . 67 LEU CD1 1 1
7 9981 1 1 67 LEU CD2 C -0.238 -31.707 29.024 1.00 . A A . 67 LEU CD2 1 1
7 9982 1 1 67 LEU CG C -1.096 -30.596 28.397 1.00 . A A . 67 LEU CG 1 1
7 9983 1 1 67 LEU H H 0.658 -29.021 29.717 1.00 . A A . 67 LEU H 1 1
7 9984 1 1 67 LEU HA H 0.571 -27.755 27.321 1.00 . A A . 67 LEU HA 1 1
7 9985 1 1 67 LEU HB2 H -0.672 -29.752 26.428 1.00 . A A . 67 LEU HB2 1 1
7 9986 1 1 67 LEU HB3 H 0.762 -30.136 27.362 1.00 . A A . 67 LEU HB3 1 1
7 9987 1 1 67 LEU HD11 H -1.895 -31.873 26.858 1.00 . A A . 67 LEU HD11 1 1
7 9988 1 1 67 LEU HD12 H -2.900 -30.469 27.224 1.00 . A A . 67 LEU HD12 1 1
7 9989 1 1 67 LEU HD13 H -2.852 -31.834 28.338 1.00 . A A . 67 LEU HD13 1 1
7 9990 1 1 67 LEU HD21 H 0.666 -31.280 29.437 1.00 . A A . 67 LEU HD21 1 1
7 9991 1 1 67 LEU HD22 H 0.022 -32.431 28.267 1.00 . A A . 67 LEU HD22 1 1
7 9992 1 1 67 LEU HD23 H -0.800 -32.192 29.808 1.00 . A A . 67 LEU HD23 1 1
7 9993 1 1 67 LEU HG H -1.491 -29.969 29.187 1.00 . A A . 67 LEU HG 1 1
7 9994 1 1 67 LEU N N 0.221 -28.242 29.316 1.00 . A A . 67 LEU N 1 1
7 9995 1 1 67 LEU O O -1.870 -27.224 26.600 1.00 . A A . 67 LEU O 1 1
7 9996 1 1 68 ASN C C -3.513 -25.574 27.980 1.00 . A A . 68 ASN C 1 1
7 9997 1 1 68 ASN CA C -3.611 -26.916 28.697 1.00 . A A . 68 ASN CA 1 1
7 9998 1 1 68 ASN CB C -4.171 -26.712 30.108 1.00 . A A . 68 ASN CB 1 1
7 9999 1 1 68 ASN CG C -4.647 -28.044 30.681 1.00 . A A . 68 ASN CG 1 1
7 10000 1 1 68 ASN H H -1.970 -27.863 29.638 1.00 . A A . 68 ASN H 1 1
7 10001 1 1 68 ASN HA H -4.271 -27.567 28.144 1.00 . A A . 68 ASN HA 1 1
7 10002 1 1 68 ASN HB2 H -3.399 -26.305 30.744 1.00 . A A . 68 ASN HB2 1 1
7 10003 1 1 68 ASN HB3 H -5.003 -26.023 30.069 1.00 . A A . 68 ASN HB3 1 1
7 10004 1 1 68 ASN HD21 H -4.634 -27.403 32.560 1.00 . A A . 68 ASN HD21 1 1
7 10005 1 1 68 ASN HD22 H -5.118 -29.016 32.348 1.00 . A A . 68 ASN HD22 1 1
7 10006 1 1 68 ASN N N -2.296 -27.529 28.776 1.00 . A A . 68 ASN N 1 1
7 10007 1 1 68 ASN ND2 N -4.814 -28.164 31.971 1.00 . A A . 68 ASN ND2 1 1
7 10008 1 1 68 ASN O O -4.457 -25.139 27.319 1.00 . A A . 68 ASN O 1 1
7 10009 1 1 68 ASN OD1 O -4.870 -28.998 29.938 1.00 . A A . 68 ASN OD1 1 1
7 10010 1 1 69 ALA C C -1.713 -23.822 26.012 1.00 . A A . 69 ALA C 1 1
7 10011 1 1 69 ALA CA C -2.136 -23.632 27.467 1.00 . A A . 69 ALA CA 1 1
7 10012 1 1 69 ALA CB C -1.046 -22.856 28.211 1.00 . A A . 69 ALA CB 1 1
7 10013 1 1 69 ALA H H -1.640 -25.321 28.646 1.00 . A A . 69 ALA H 1 1
7 10014 1 1 69 ALA HA H -3.052 -23.060 27.495 1.00 . A A . 69 ALA HA 1 1
7 10015 1 1 69 ALA HB1 H -0.172 -23.481 28.323 1.00 . A A . 69 ALA HB1 1 1
7 10016 1 1 69 ALA HB2 H -1.410 -22.568 29.186 1.00 . A A . 69 ALA HB2 1 1
7 10017 1 1 69 ALA HB3 H -0.786 -21.972 27.648 1.00 . A A . 69 ALA HB3 1 1
7 10018 1 1 69 ALA N N -2.357 -24.923 28.111 1.00 . A A . 69 ALA N 1 1
7 10019 1 1 69 ALA O O -2.273 -23.205 25.109 1.00 . A A . 69 ALA O 1 1
7 10020 1 1 70 PHE C C -1.328 -25.596 23.600 1.00 . A A . 70 PHE C 1 1
7 10021 1 1 70 PHE CA C -0.237 -24.952 24.445 1.00 . A A . 70 PHE CA 1 1
7 10022 1 1 70 PHE CB C 0.983 -25.873 24.495 1.00 . A A . 70 PHE CB 1 1
7 10023 1 1 70 PHE CD1 C 2.963 -24.342 24.217 1.00 . A A . 70 PHE CD1 1 1
7 10024 1 1 70 PHE CD2 C 2.457 -25.197 26.428 1.00 . A A . 70 PHE CD2 1 1
7 10025 1 1 70 PHE CE1 C 4.058 -23.642 24.737 1.00 . A A . 70 PHE CE1 1 1
7 10026 1 1 70 PHE CE2 C 3.553 -24.497 26.949 1.00 . A A . 70 PHE CE2 1 1
7 10027 1 1 70 PHE CG C 2.163 -25.120 25.062 1.00 . A A . 70 PHE CG 1 1
7 10028 1 1 70 PHE CZ C 4.352 -23.721 26.104 1.00 . A A . 70 PHE CZ 1 1
7 10029 1 1 70 PHE H H -0.316 -25.150 26.553 1.00 . A A . 70 PHE H 1 1
7 10030 1 1 70 PHE HA H 0.053 -24.018 23.989 1.00 . A A . 70 PHE HA 1 1
7 10031 1 1 70 PHE HB2 H 0.765 -26.726 25.120 1.00 . A A . 70 PHE HB2 1 1
7 10032 1 1 70 PHE HB3 H 1.220 -26.211 23.494 1.00 . A A . 70 PHE HB3 1 1
7 10033 1 1 70 PHE HD1 H 2.736 -24.282 23.163 1.00 . A A . 70 PHE HD1 1 1
7 10034 1 1 70 PHE HD2 H 1.840 -25.797 27.081 1.00 . A A . 70 PHE HD2 1 1
7 10035 1 1 70 PHE HE1 H 4.675 -23.043 24.085 1.00 . A A . 70 PHE HE1 1 1
7 10036 1 1 70 PHE HE2 H 3.780 -24.557 28.004 1.00 . A A . 70 PHE HE2 1 1
7 10037 1 1 70 PHE HZ H 5.197 -23.180 26.505 1.00 . A A . 70 PHE HZ 1 1
7 10038 1 1 70 PHE N N -0.724 -24.685 25.794 1.00 . A A . 70 PHE N 1 1
7 10039 1 1 70 PHE O O -1.442 -25.326 22.405 1.00 . A A . 70 PHE O 1 1
7 10040 1 1 71 ARG C C -4.007 -26.129 22.709 1.00 . A A . 71 ARG C 1 1
7 10041 1 1 71 ARG CA C -3.208 -27.128 23.532 1.00 . A A . 71 ARG CA 1 1
7 10042 1 1 71 ARG CB C -4.126 -27.820 24.539 1.00 . A A . 71 ARG CB 1 1
7 10043 1 1 71 ARG CD C -6.045 -29.398 24.800 1.00 . A A . 71 ARG CD 1 1
7 10044 1 1 71 ARG CG C -5.203 -28.611 23.794 1.00 . A A . 71 ARG CG 1 1
7 10045 1 1 71 ARG CZ C -7.431 -28.934 26.739 1.00 . A A . 71 ARG CZ 1 1
7 10046 1 1 71 ARG H H -1.987 -26.619 25.179 1.00 . A A . 71 ARG H 1 1
7 10047 1 1 71 ARG HA H -2.788 -27.872 22.873 1.00 . A A . 71 ARG HA 1 1
7 10048 1 1 71 ARG HB2 H -3.544 -28.492 25.152 1.00 . A A . 71 ARG HB2 1 1
7 10049 1 1 71 ARG HB3 H -4.596 -27.077 25.166 1.00 . A A . 71 ARG HB3 1 1
7 10050 1 1 71 ARG HD2 H -6.748 -30.020 24.267 1.00 . A A . 71 ARG HD2 1 1
7 10051 1 1 71 ARG HD3 H -5.396 -30.024 25.396 1.00 . A A . 71 ARG HD3 1 1
7 10052 1 1 71 ARG HE H -6.783 -27.528 25.469 1.00 . A A . 71 ARG HE 1 1
7 10053 1 1 71 ARG HG2 H -5.837 -27.928 23.248 1.00 . A A . 71 ARG HG2 1 1
7 10054 1 1 71 ARG HG3 H -4.734 -29.297 23.106 1.00 . A A . 71 ARG HG3 1 1
7 10055 1 1 71 ARG HH11 H -6.939 -30.850 26.427 1.00 . A A . 71 ARG HH11 1 1
7 10056 1 1 71 ARG HH12 H -7.922 -30.546 27.820 1.00 . A A . 71 ARG HH12 1 1
7 10057 1 1 71 ARG HH21 H -8.074 -27.122 27.295 1.00 . A A . 71 ARG HH21 1 1
7 10058 1 1 71 ARG HH22 H -8.565 -28.435 28.311 1.00 . A A . 71 ARG HH22 1 1
7 10059 1 1 71 ARG N N -2.127 -26.448 24.231 1.00 . A A . 71 ARG N 1 1
7 10060 1 1 71 ARG NE N -6.775 -28.487 25.673 1.00 . A A . 71 ARG NE 1 1
7 10061 1 1 71 ARG NH1 N -7.431 -30.209 27.017 1.00 . A A . 71 ARG NH1 1 1
7 10062 1 1 71 ARG NH2 N -8.074 -28.099 27.508 1.00 . A A . 71 ARG NH2 1 1
7 10063 1 1 71 ARG O O -4.598 -26.481 21.689 1.00 . A A . 71 ARG O 1 1
7 10064 1 1 72 GLU C C -4.051 -23.590 21.086 1.00 . A A . 72 GLU C 1 1
7 10065 1 1 72 GLU CA C -4.719 -23.833 22.431 1.00 . A A . 72 GLU CA 1 1
7 10066 1 1 72 GLU CB C -4.727 -22.535 23.240 1.00 . A A . 72 GLU CB 1 1
7 10067 1 1 72 GLU CD C -5.525 -21.465 25.355 1.00 . A A . 72 GLU CD 1 1
7 10068 1 1 72 GLU CG C -5.566 -22.727 24.502 1.00 . A A . 72 GLU CG 1 1
7 10069 1 1 72 GLU H H -3.506 -24.649 23.962 1.00 . A A . 72 GLU H 1 1
7 10070 1 1 72 GLU HA H -5.738 -24.151 22.267 1.00 . A A . 72 GLU HA 1 1
7 10071 1 1 72 GLU HB2 H -3.715 -22.274 23.512 1.00 . A A . 72 GLU HB2 1 1
7 10072 1 1 72 GLU HB3 H -5.153 -21.742 22.644 1.00 . A A . 72 GLU HB3 1 1
7 10073 1 1 72 GLU HG2 H -6.587 -22.939 24.223 1.00 . A A . 72 GLU HG2 1 1
7 10074 1 1 72 GLU HG3 H -5.170 -23.556 25.071 1.00 . A A . 72 GLU HG3 1 1
7 10075 1 1 72 GLU N N -4.005 -24.875 23.150 1.00 . A A . 72 GLU N 1 1
7 10076 1 1 72 GLU O O -4.722 -23.374 20.077 1.00 . A A . 72 GLU O 1 1
7 10077 1 1 72 GLU OE1 O -4.884 -20.512 24.939 1.00 . A A . 72 GLU OE1 1 1
7 10078 1 1 72 GLU OE2 O -6.134 -21.467 26.411 1.00 . A A . 72 GLU OE2 1 1
7 10079 1 1 73 LEU C C -2.302 -24.536 18.849 1.00 . A A . 73 LEU C 1 1
7 10080 1 1 73 LEU CA C -1.974 -23.435 19.845 1.00 . A A . 73 LEU CA 1 1
7 10081 1 1 73 LEU CB C -0.465 -23.429 20.133 1.00 . A A . 73 LEU CB 1 1
7 10082 1 1 73 LEU CD1 C -0.086 -22.046 18.052 1.00 . A A . 73 LEU CD1 1 1
7 10083 1 1 73 LEU CD2 C 1.831 -23.243 19.147 1.00 . A A . 73 LEU CD2 1 1
7 10084 1 1 73 LEU CG C 0.333 -23.310 18.821 1.00 . A A . 73 LEU CG 1 1
7 10085 1 1 73 LEU H H -2.236 -23.826 21.909 1.00 . A A . 73 LEU H 1 1
7 10086 1 1 73 LEU HA H -2.255 -22.481 19.423 1.00 . A A . 73 LEU HA 1 1
7 10087 1 1 73 LEU HB2 H -0.226 -22.593 20.773 1.00 . A A . 73 LEU HB2 1 1
7 10088 1 1 73 LEU HB3 H -0.195 -24.348 20.629 1.00 . A A . 73 LEU HB3 1 1
7 10089 1 1 73 LEU HD11 H 0.705 -21.752 17.376 1.00 . A A . 73 LEU HD11 1 1
7 10090 1 1 73 LEU HD12 H -0.282 -21.242 18.747 1.00 . A A . 73 LEU HD12 1 1
7 10091 1 1 73 LEU HD13 H -0.981 -22.254 17.481 1.00 . A A . 73 LEU HD13 1 1
7 10092 1 1 73 LEU HD21 H 2.124 -24.141 19.670 1.00 . A A . 73 LEU HD21 1 1
7 10093 1 1 73 LEU HD22 H 2.027 -22.383 19.769 1.00 . A A . 73 LEU HD22 1 1
7 10094 1 1 73 LEU HD23 H 2.397 -23.160 18.228 1.00 . A A . 73 LEU HD23 1 1
7 10095 1 1 73 LEU HG H 0.146 -24.176 18.204 1.00 . A A . 73 LEU HG 1 1
7 10096 1 1 73 LEU N N -2.720 -23.639 21.077 1.00 . A A . 73 LEU N 1 1
7 10097 1 1 73 LEU O O -2.505 -24.274 17.671 1.00 . A A . 73 LEU O 1 1
7 10098 1 1 74 ARG C C -4.008 -26.712 17.816 1.00 . A A . 74 ARG C 1 1
7 10099 1 1 74 ARG CA C -2.652 -26.901 18.472 1.00 . A A . 74 ARG CA 1 1
7 10100 1 1 74 ARG CB C -2.648 -28.191 19.294 1.00 . A A . 74 ARG CB 1 1
7 10101 1 1 74 ARG CD C -1.229 -29.742 20.642 1.00 . A A . 74 ARG CD 1 1
7 10102 1 1 74 ARG CG C -1.215 -28.527 19.713 1.00 . A A . 74 ARG CG 1 1
7 10103 1 1 74 ARG CZ C -1.982 -32.049 20.590 1.00 . A A . 74 ARG CZ 1 1
7 10104 1 1 74 ARG H H -2.191 -25.917 20.283 1.00 . A A . 74 ARG H 1 1
7 10105 1 1 74 ARG HA H -1.895 -26.970 17.706 1.00 . A A . 74 ARG HA 1 1
7 10106 1 1 74 ARG HB2 H -3.260 -28.059 20.175 1.00 . A A . 74 ARG HB2 1 1
7 10107 1 1 74 ARG HB3 H -3.045 -28.999 18.698 1.00 . A A . 74 ARG HB3 1 1
7 10108 1 1 74 ARG HD2 H -0.220 -29.962 20.958 1.00 . A A . 74 ARG HD2 1 1
7 10109 1 1 74 ARG HD3 H -1.832 -29.521 21.509 1.00 . A A . 74 ARG HD3 1 1
7 10110 1 1 74 ARG HE H -2.000 -30.835 18.998 1.00 . A A . 74 ARG HE 1 1
7 10111 1 1 74 ARG HG2 H -0.625 -28.749 18.836 1.00 . A A . 74 ARG HG2 1 1
7 10112 1 1 74 ARG HG3 H -0.785 -27.685 20.234 1.00 . A A . 74 ARG HG3 1 1
7 10113 1 1 74 ARG HH11 H -1.318 -31.361 22.349 1.00 . A A . 74 ARG HH11 1 1
7 10114 1 1 74 ARG HH12 H -1.847 -33.012 22.340 1.00 . A A . 74 ARG HH12 1 1
7 10115 1 1 74 ARG HH21 H -2.692 -32.999 18.978 1.00 . A A . 74 ARG HH21 1 1
7 10116 1 1 74 ARG HH22 H -2.625 -33.938 20.431 1.00 . A A . 74 ARG HH22 1 1
7 10117 1 1 74 ARG N N -2.355 -25.767 19.333 1.00 . A A . 74 ARG N 1 1
7 10118 1 1 74 ARG NE N -1.778 -30.902 19.950 1.00 . A A . 74 ARG NE 1 1
7 10119 1 1 74 ARG NH1 N -1.693 -32.149 21.859 1.00 . A A . 74 ARG NH1 1 1
7 10120 1 1 74 ARG NH2 N -2.471 -33.075 19.950 1.00 . A A . 74 ARG NH2 1 1
7 10121 1 1 74 ARG O O -4.217 -27.102 16.667 1.00 . A A . 74 ARG O 1 1
7 10122 1 1 75 THR C C -6.192 -24.923 16.825 1.00 . A A . 75 THR C 1 1
7 10123 1 1 75 THR CA C -6.252 -25.856 18.031 1.00 . A A . 75 THR CA 1 1
7 10124 1 1 75 THR CB C -7.125 -25.241 19.110 1.00 . A A . 75 THR CB 1 1
7 10125 1 1 75 THR CG2 C -8.585 -25.295 18.674 1.00 . A A . 75 THR CG2 1 1
7 10126 1 1 75 THR H H -4.698 -25.809 19.456 1.00 . A A . 75 THR H 1 1
7 10127 1 1 75 THR HA H -6.685 -26.780 17.732 1.00 . A A . 75 THR HA 1 1
7 10128 1 1 75 THR HB H -6.837 -24.227 19.248 1.00 . A A . 75 THR HB 1 1
7 10129 1 1 75 THR HG1 H -7.019 -25.332 21.049 1.00 . A A . 75 THR HG1 1 1
7 10130 1 1 75 THR HG21 H -9.214 -24.948 19.479 1.00 . A A . 75 THR HG21 1 1
7 10131 1 1 75 THR HG22 H -8.846 -26.312 18.426 1.00 . A A . 75 THR HG22 1 1
7 10132 1 1 75 THR HG23 H -8.722 -24.664 17.810 1.00 . A A . 75 THR HG23 1 1
7 10133 1 1 75 THR N N -4.924 -26.104 18.550 1.00 . A A . 75 THR N 1 1
7 10134 1 1 75 THR O O -6.860 -25.150 15.817 1.00 . A A . 75 THR O 1 1
7 10135 1 1 75 THR OG1 O -6.964 -25.958 20.325 1.00 . A A . 75 THR OG1 1 1
7 10136 1 1 76 GLN C C -4.751 -23.593 14.600 1.00 . A A . 76 GLN C 1 1
7 10137 1 1 76 GLN CA C -5.254 -22.903 15.859 1.00 . A A . 76 GLN CA 1 1
7 10138 1 1 76 GLN CB C -4.267 -21.805 16.266 1.00 . A A . 76 GLN CB 1 1
7 10139 1 1 76 GLN CD C -6.093 -20.337 17.145 1.00 . A A . 76 GLN CD 1 1
7 10140 1 1 76 GLN CG C -4.799 -21.063 17.493 1.00 . A A . 76 GLN CG 1 1
7 10141 1 1 76 GLN H H -4.885 -23.737 17.772 1.00 . A A . 76 GLN H 1 1
7 10142 1 1 76 GLN HA H -6.216 -22.460 15.658 1.00 . A A . 76 GLN HA 1 1
7 10143 1 1 76 GLN HB2 H -3.312 -22.251 16.500 1.00 . A A . 76 GLN HB2 1 1
7 10144 1 1 76 GLN HB3 H -4.148 -21.107 15.449 1.00 . A A . 76 GLN HB3 1 1
7 10145 1 1 76 GLN HE21 H -7.142 -21.208 18.587 1.00 . A A . 76 GLN HE21 1 1
7 10146 1 1 76 GLN HE22 H -8.005 -20.107 17.625 1.00 . A A . 76 GLN HE22 1 1
7 10147 1 1 76 GLN HG2 H -4.988 -21.773 18.285 1.00 . A A . 76 GLN HG2 1 1
7 10148 1 1 76 GLN HG3 H -4.063 -20.345 17.825 1.00 . A A . 76 GLN HG3 1 1
7 10149 1 1 76 GLN N N -5.390 -23.868 16.942 1.00 . A A . 76 GLN N 1 1
7 10150 1 1 76 GLN NE2 N -7.170 -20.569 17.845 1.00 . A A . 76 GLN NE2 1 1
7 10151 1 1 76 GLN O O -5.293 -23.395 13.512 1.00 . A A . 76 GLN O 1 1
7 10152 1 1 76 GLN OE1 O -6.126 -19.541 16.206 1.00 . A A . 76 GLN OE1 1 1
7 10153 1 1 77 LEU C C -4.200 -26.101 13.056 1.00 . A A . 77 LEU C 1 1
7 10154 1 1 77 LEU CA C -3.166 -25.138 13.621 1.00 . A A . 77 LEU CA 1 1
7 10155 1 1 77 LEU CB C -1.913 -25.914 14.060 1.00 . A A . 77 LEU CB 1 1
7 10156 1 1 77 LEU CD1 C -0.251 -24.689 12.596 1.00 . A A . 77 LEU CD1 1 1
7 10157 1 1 77 LEU CD2 C -0.969 -23.694 14.777 1.00 . A A . 77 LEU CD2 1 1
7 10158 1 1 77 LEU CG C -0.672 -25.004 14.041 1.00 . A A . 77 LEU CG 1 1
7 10159 1 1 77 LEU H H -3.331 -24.540 15.647 1.00 . A A . 77 LEU H 1 1
7 10160 1 1 77 LEU HA H -2.903 -24.434 12.853 1.00 . A A . 77 LEU HA 1 1
7 10161 1 1 77 LEU HB2 H -2.065 -26.279 15.065 1.00 . A A . 77 LEU HB2 1 1
7 10162 1 1 77 LEU HB3 H -1.753 -26.754 13.401 1.00 . A A . 77 LEU HB3 1 1
7 10163 1 1 77 LEU HD11 H -0.797 -23.831 12.229 1.00 . A A . 77 LEU HD11 1 1
7 10164 1 1 77 LEU HD12 H -0.444 -25.538 11.962 1.00 . A A . 77 LEU HD12 1 1
7 10165 1 1 77 LEU HD13 H 0.799 -24.468 12.582 1.00 . A A . 77 LEU HD13 1 1
7 10166 1 1 77 LEU HD21 H -1.529 -23.905 15.665 1.00 . A A . 77 LEU HD21 1 1
7 10167 1 1 77 LEU HD22 H -1.545 -23.041 14.139 1.00 . A A . 77 LEU HD22 1 1
7 10168 1 1 77 LEU HD23 H -0.041 -23.212 15.040 1.00 . A A . 77 LEU HD23 1 1
7 10169 1 1 77 LEU HG H 0.143 -25.513 14.540 1.00 . A A . 77 LEU HG 1 1
7 10170 1 1 77 LEU N N -3.719 -24.413 14.755 1.00 . A A . 77 LEU N 1 1
7 10171 1 1 77 LEU O O -4.344 -26.231 11.841 1.00 . A A . 77 LEU O 1 1
7 10172 1 1 78 GLU C C -7.047 -26.982 12.788 1.00 . A A . 78 GLU C 1 1
7 10173 1 1 78 GLU CA C -5.925 -27.718 13.509 1.00 . A A . 78 GLU CA 1 1
7 10174 1 1 78 GLU CB C -6.481 -28.462 14.724 1.00 . A A . 78 GLU CB 1 1
7 10175 1 1 78 GLU CD C -8.706 -29.097 13.766 1.00 . A A . 78 GLU CD 1 1
7 10176 1 1 78 GLU CG C -7.365 -29.624 14.268 1.00 . A A . 78 GLU CG 1 1
7 10177 1 1 78 GLU H H -4.755 -26.636 14.901 1.00 . A A . 78 GLU H 1 1
7 10178 1 1 78 GLU HA H -5.474 -28.429 12.831 1.00 . A A . 78 GLU HA 1 1
7 10179 1 1 78 GLU HB2 H -5.660 -28.843 15.315 1.00 . A A . 78 GLU HB2 1 1
7 10180 1 1 78 GLU HB3 H -7.067 -27.780 15.323 1.00 . A A . 78 GLU HB3 1 1
7 10181 1 1 78 GLU HG2 H -6.872 -30.165 13.475 1.00 . A A . 78 GLU HG2 1 1
7 10182 1 1 78 GLU HG3 H -7.534 -30.289 15.101 1.00 . A A . 78 GLU HG3 1 1
7 10183 1 1 78 GLU N N -4.913 -26.774 13.942 1.00 . A A . 78 GLU N 1 1
7 10184 1 1 78 GLU O O -7.505 -27.410 11.730 1.00 . A A . 78 GLU O 1 1
7 10185 1 1 78 GLU OE1 O -9.164 -28.098 14.297 1.00 . A A . 78 GLU OE1 1 1
7 10186 1 1 78 GLU OE2 O -9.256 -29.701 12.861 1.00 . A A . 78 GLU OE2 1 1
7 10187 1 1 79 LYS C C -8.049 -24.454 11.462 1.00 . A A . 79 LYS C 1 1
7 10188 1 1 79 LYS CA C -8.533 -25.064 12.764 1.00 . A A . 79 LYS CA 1 1
7 10189 1 1 79 LYS CB C -8.960 -23.956 13.733 1.00 . A A . 79 LYS CB 1 1
7 10190 1 1 79 LYS CD C -11.150 -24.842 14.620 1.00 . A A . 79 LYS CD 1 1
7 10191 1 1 79 LYS CE C -11.850 -25.422 15.851 1.00 . A A . 79 LYS CE 1 1
7 10192 1 1 79 LYS CG C -9.679 -24.558 14.952 1.00 . A A . 79 LYS CG 1 1
7 10193 1 1 79 LYS H H -7.064 -25.564 14.196 1.00 . A A . 79 LYS H 1 1
7 10194 1 1 79 LYS HA H -9.372 -25.700 12.555 1.00 . A A . 79 LYS HA 1 1
7 10195 1 1 79 LYS HB2 H -8.083 -23.420 14.066 1.00 . A A . 79 LYS HB2 1 1
7 10196 1 1 79 LYS HB3 H -9.624 -23.272 13.225 1.00 . A A . 79 LYS HB3 1 1
7 10197 1 1 79 LYS HD2 H -11.637 -23.924 14.329 1.00 . A A . 79 LYS HD2 1 1
7 10198 1 1 79 LYS HD3 H -11.217 -25.552 13.815 1.00 . A A . 79 LYS HD3 1 1
7 10199 1 1 79 LYS HE2 H -11.382 -26.357 16.127 1.00 . A A . 79 LYS HE2 1 1
7 10200 1 1 79 LYS HE3 H -11.776 -24.725 16.671 1.00 . A A . 79 LYS HE3 1 1
7 10201 1 1 79 LYS HG2 H -9.193 -25.479 15.238 1.00 . A A . 79 LYS HG2 1 1
7 10202 1 1 79 LYS HG3 H -9.629 -23.859 15.774 1.00 . A A . 79 LYS HG3 1 1
7 10203 1 1 79 LYS HZ1 H -13.766 -26.065 16.353 1.00 . A A . 79 LYS HZ1 1 1
7 10204 1 1 79 LYS HZ2 H -13.351 -26.320 14.724 1.00 . A A . 79 LYS HZ2 1 1
7 10205 1 1 79 LYS HZ3 H -13.734 -24.758 15.273 1.00 . A A . 79 LYS HZ3 1 1
7 10206 1 1 79 LYS N N -7.475 -25.864 13.364 1.00 . A A . 79 LYS N 1 1
7 10207 1 1 79 LYS NZ N -13.284 -25.660 15.526 1.00 . A A . 79 LYS NZ 1 1
7 10208 1 1 79 LYS O O -8.775 -24.422 10.468 1.00 . A A . 79 LYS O 1 1
7 10209 1 1 80 ALA C C -6.211 -24.385 9.155 1.00 . A A . 80 ALA C 1 1
7 10210 1 1 80 ALA CA C -6.248 -23.368 10.284 1.00 . A A . 80 ALA CA 1 1
7 10211 1 1 80 ALA CB C -4.833 -22.861 10.558 1.00 . A A . 80 ALA CB 1 1
7 10212 1 1 80 ALA H H -6.284 -24.025 12.296 1.00 . A A . 80 ALA H 1 1
7 10213 1 1 80 ALA HA H -6.868 -22.539 9.991 1.00 . A A . 80 ALA HA 1 1
7 10214 1 1 80 ALA HB1 H -4.828 -22.269 11.461 1.00 . A A . 80 ALA HB1 1 1
7 10215 1 1 80 ALA HB2 H -4.501 -22.255 9.726 1.00 . A A . 80 ALA HB2 1 1
7 10216 1 1 80 ALA HB3 H -4.168 -23.704 10.675 1.00 . A A . 80 ALA HB3 1 1
7 10217 1 1 80 ALA N N -6.817 -23.972 11.474 1.00 . A A . 80 ALA N 1 1
7 10218 1 1 80 ALA O O -6.175 -24.022 7.978 1.00 . A A . 80 ALA O 1 1
7 10219 1 1 81 LEU C C -7.391 -26.655 7.627 1.00 . A A . 81 LEU C 1 1
7 10220 1 1 81 LEU CA C -6.152 -26.721 8.518 1.00 . A A . 81 LEU CA 1 1
7 10221 1 1 81 LEU CB C -6.075 -28.094 9.218 1.00 . A A . 81 LEU CB 1 1
7 10222 1 1 81 LEU CD1 C -5.869 -29.167 6.950 1.00 . A A . 81 LEU CD1 1 1
7 10223 1 1 81 LEU CD2 C -3.784 -28.656 8.292 1.00 . A A . 81 LEU CD2 1 1
7 10224 1 1 81 LEU CG C -5.271 -29.092 8.363 1.00 . A A . 81 LEU CG 1 1
7 10225 1 1 81 LEU H H -6.218 -25.900 10.472 1.00 . A A . 81 LEU H 1 1
7 10226 1 1 81 LEU HA H -5.276 -26.574 7.904 1.00 . A A . 81 LEU HA 1 1
7 10227 1 1 81 LEU HB2 H -5.599 -27.974 10.179 1.00 . A A . 81 LEU HB2 1 1
7 10228 1 1 81 LEU HB3 H -7.072 -28.483 9.369 1.00 . A A . 81 LEU HB3 1 1
7 10229 1 1 81 LEU HD11 H -5.553 -30.083 6.474 1.00 . A A . 81 LEU HD11 1 1
7 10230 1 1 81 LEU HD12 H -5.527 -28.325 6.365 1.00 . A A . 81 LEU HD12 1 1
7 10231 1 1 81 LEU HD13 H -6.947 -29.149 7.012 1.00 . A A . 81 LEU HD13 1 1
7 10232 1 1 81 LEU HD21 H -3.548 -27.998 9.117 1.00 . A A . 81 LEU HD21 1 1
7 10233 1 1 81 LEU HD22 H -3.590 -28.138 7.362 1.00 . A A . 81 LEU HD22 1 1
7 10234 1 1 81 LEU HD23 H -3.158 -29.532 8.348 1.00 . A A . 81 LEU HD23 1 1
7 10235 1 1 81 LEU HG H -5.332 -30.072 8.820 1.00 . A A . 81 LEU HG 1 1
7 10236 1 1 81 LEU N N -6.202 -25.664 9.518 1.00 . A A . 81 LEU N 1 1
7 10237 1 1 81 LEU O O -7.295 -26.777 6.406 1.00 . A A . 81 LEU O 1 1
7 10238 1 1 82 GLY C C -9.856 -25.059 6.726 1.00 . A A . 82 GLY C 1 1
7 10239 1 1 82 GLY CA C -9.795 -26.369 7.498 1.00 . A A . 82 GLY CA 1 1
7 10240 1 1 82 GLY H H -8.566 -26.367 9.225 1.00 . A A . 82 GLY H 1 1
7 10241 1 1 82 GLY HA2 H -9.850 -27.195 6.804 1.00 . A A . 82 GLY HA2 1 1
7 10242 1 1 82 GLY HA3 H -10.629 -26.417 8.180 1.00 . A A . 82 GLY HA3 1 1
7 10243 1 1 82 GLY N N -8.549 -26.456 8.248 1.00 . A A . 82 GLY N 1 1
7 10244 1 1 82 GLY O O -10.832 -24.781 6.026 1.00 . A A . 82 GLY O 1 1
7 10245 1 1 83 LEU C C -10.006 -22.177 6.403 1.00 . A A . 83 LEU C 1 1
7 10246 1 1 83 LEU CA C -8.731 -22.979 6.168 1.00 . A A . 83 LEU CA 1 1
7 10247 1 1 83 LEU CB C -8.534 -23.211 4.668 1.00 . A A . 83 LEU CB 1 1
7 10248 1 1 83 LEU CD1 C -7.100 -24.320 2.944 1.00 . A A . 83 LEU CD1 1 1
7 10249 1 1 83 LEU CD2 C -6.018 -22.983 4.777 1.00 . A A . 83 LEU CD2 1 1
7 10250 1 1 83 LEU CG C -7.192 -23.917 4.420 1.00 . A A . 83 LEU CG 1 1
7 10251 1 1 83 LEU H H -8.055 -24.539 7.425 1.00 . A A . 83 LEU H 1 1
7 10252 1 1 83 LEU HA H -7.894 -22.418 6.551 1.00 . A A . 83 LEU HA 1 1
7 10253 1 1 83 LEU HB2 H -9.337 -23.830 4.296 1.00 . A A . 83 LEU HB2 1 1
7 10254 1 1 83 LEU HB3 H -8.545 -22.263 4.151 1.00 . A A . 83 LEU HB3 1 1
7 10255 1 1 83 LEU HD11 H -7.100 -23.433 2.327 1.00 . A A . 83 LEU HD11 1 1
7 10256 1 1 83 LEU HD12 H -7.945 -24.939 2.689 1.00 . A A . 83 LEU HD12 1 1
7 10257 1 1 83 LEU HD13 H -6.186 -24.873 2.780 1.00 . A A . 83 LEU HD13 1 1
7 10258 1 1 83 LEU HD21 H -5.805 -23.058 5.833 1.00 . A A . 83 LEU HD21 1 1
7 10259 1 1 83 LEU HD22 H -6.270 -21.961 4.532 1.00 . A A . 83 LEU HD22 1 1
7 10260 1 1 83 LEU HD23 H -5.140 -23.274 4.219 1.00 . A A . 83 LEU HD23 1 1
7 10261 1 1 83 LEU HG H -7.142 -24.806 5.035 1.00 . A A . 83 LEU HG 1 1
7 10262 1 1 83 LEU N N -8.801 -24.260 6.856 1.00 . A A . 83 LEU N 1 1
7 10263 1 1 83 LEU O O -10.320 -21.255 5.653 1.00 . A A . 83 LEU O 1 1
7 10264 1 1 84 GLU C C -11.667 -20.395 8.172 1.00 . A A . 84 GLU C 1 1
7 10265 1 1 84 GLU CA C -11.968 -21.838 7.783 1.00 . A A . 84 GLU CA 1 1
7 10266 1 1 84 GLU CB C -12.672 -22.547 8.941 1.00 . A A . 84 GLU CB 1 1
7 10267 1 1 84 GLU CD C -14.098 -23.918 7.404 1.00 . A A . 84 GLU CD 1 1
7 10268 1 1 84 GLU CG C -13.058 -23.966 8.519 1.00 . A A . 84 GLU CG 1 1
7 10269 1 1 84 GLU H H -10.432 -23.277 8.021 1.00 . A A . 84 GLU H 1 1
7 10270 1 1 84 GLU HA H -12.617 -21.842 6.920 1.00 . A A . 84 GLU HA 1 1
7 10271 1 1 84 GLU HB2 H -12.007 -22.592 9.792 1.00 . A A . 84 GLU HB2 1 1
7 10272 1 1 84 GLU HB3 H -13.563 -21.999 9.210 1.00 . A A . 84 GLU HB3 1 1
7 10273 1 1 84 GLU HG2 H -12.179 -24.483 8.163 1.00 . A A . 84 GLU HG2 1 1
7 10274 1 1 84 GLU HG3 H -13.466 -24.493 9.367 1.00 . A A . 84 GLU HG3 1 1
7 10275 1 1 84 GLU N N -10.733 -22.536 7.454 1.00 . A A . 84 GLU N 1 1
7 10276 1 1 84 GLU O O -10.800 -20.137 9.007 1.00 . A A . 84 GLU O 1 1
7 10277 1 1 84 GLU OE1 O -14.727 -22.883 7.252 1.00 . A A . 84 GLU OE1 1 1
7 10278 1 1 84 GLU OE2 O -14.251 -24.915 6.720 1.00 . A A . 84 GLU OE2 1 1
7 10279 1 1 85 HIS C C -13.469 -17.256 7.589 1.00 . A A . 85 HIS C 1 1
7 10280 1 1 85 HIS CA C -12.186 -18.041 7.845 1.00 . A A . 85 HIS CA 1 1
7 10281 1 1 85 HIS CB C -11.055 -17.487 6.972 1.00 . A A . 85 HIS CB 1 1
7 10282 1 1 85 HIS CD2 C -12.008 -16.460 4.748 1.00 . A A . 85 HIS CD2 1 1
7 10283 1 1 85 HIS CE1 C -11.892 -18.231 3.506 1.00 . A A . 85 HIS CE1 1 1
7 10284 1 1 85 HIS CG C -11.493 -17.462 5.531 1.00 . A A . 85 HIS CG 1 1
7 10285 1 1 85 HIS H H -13.059 -19.726 6.901 1.00 . A A . 85 HIS H 1 1
7 10286 1 1 85 HIS HA H -11.909 -17.924 8.884 1.00 . A A . 85 HIS HA 1 1
7 10287 1 1 85 HIS HB2 H -10.812 -16.485 7.292 1.00 . A A . 85 HIS HB2 1 1
7 10288 1 1 85 HIS HB3 H -10.183 -18.117 7.070 1.00 . A A . 85 HIS HB3 1 1
7 10289 1 1 85 HIS HD2 H -12.191 -15.446 5.075 1.00 . A A . 85 HIS HD2 1 1
7 10290 1 1 85 HIS HE1 H -11.959 -18.905 2.664 1.00 . A A . 85 HIS HE1 1 1
7 10291 1 1 85 HIS HE2 H -12.627 -16.455 2.706 1.00 . A A . 85 HIS HE2 1 1
7 10292 1 1 85 HIS N N -12.384 -19.459 7.559 1.00 . A A . 85 HIS N 1 1
7 10293 1 1 85 HIS ND1 N -11.428 -18.583 4.719 1.00 . A A . 85 HIS ND1 1 1
7 10294 1 1 85 HIS NE2 N -12.260 -16.948 3.469 1.00 . A A . 85 HIS NE2 1 1
7 10295 1 1 85 HIS O O -13.627 -16.133 8.069 1.00 . A A . 85 HIS O 1 1
7 10296 1 1 86 HIS C C -16.614 -17.312 7.688 1.00 . A A . 86 HIS C 1 1
7 10297 1 1 86 HIS CA C -15.646 -17.197 6.515 1.00 . A A . 86 HIS CA 1 1
7 10298 1 1 86 HIS CB C -16.266 -17.838 5.272 1.00 . A A . 86 HIS CB 1 1
7 10299 1 1 86 HIS CD2 C -17.726 -16.012 4.073 1.00 . A A . 86 HIS CD2 1 1
7 10300 1 1 86 HIS CE1 C -19.662 -16.592 4.855 1.00 . A A . 86 HIS CE1 1 1
7 10301 1 1 86 HIS CG C -17.516 -17.093 4.892 1.00 . A A . 86 HIS CG 1 1
7 10302 1 1 86 HIS H H -14.200 -18.747 6.472 1.00 . A A . 86 HIS H 1 1
7 10303 1 1 86 HIS HA H -15.463 -16.154 6.315 1.00 . A A . 86 HIS HA 1 1
7 10304 1 1 86 HIS HB2 H -15.561 -17.796 4.456 1.00 . A A . 86 HIS HB2 1 1
7 10305 1 1 86 HIS HB3 H -16.513 -18.868 5.482 1.00 . A A . 86 HIS HB3 1 1
7 10306 1 1 86 HIS HD2 H -16.957 -15.485 3.527 1.00 . A A . 86 HIS HD2 1 1
7 10307 1 1 86 HIS HE1 H -20.722 -16.628 5.060 1.00 . A A . 86 HIS HE1 1 1
7 10308 1 1 86 HIS HE2 H -19.518 -14.975 3.553 1.00 . A A . 86 HIS HE2 1 1
7 10309 1 1 86 HIS N N -14.381 -17.852 6.829 1.00 . A A . 86 HIS N 1 1
7 10310 1 1 86 HIS ND1 N -18.764 -17.446 5.380 1.00 . A A . 86 HIS ND1 1 1
7 10311 1 1 86 HIS NE2 N -19.082 -15.698 4.051 1.00 . A A . 86 HIS NE2 1 1
7 10312 1 1 86 HIS O O -17.389 -18.265 7.774 1.00 . A A . 86 HIS O 1 1
7 10313 1 1 87 HIS C C -18.834 -15.849 9.391 1.00 . A A . 87 HIS C 1 1
7 10314 1 1 87 HIS CA C -17.438 -16.345 9.759 1.00 . A A . 87 HIS CA 1 1
7 10315 1 1 87 HIS CB C -16.852 -15.458 10.862 1.00 . A A . 87 HIS CB 1 1
7 10316 1 1 87 HIS CD2 C -18.642 -14.492 12.528 1.00 . A A . 87 HIS CD2 1 1
7 10317 1 1 87 HIS CE1 C -18.811 -16.208 13.839 1.00 . A A . 87 HIS CE1 1 1
7 10318 1 1 87 HIS CG C -17.783 -15.448 12.044 1.00 . A A . 87 HIS CG 1 1
7 10319 1 1 87 HIS H H -15.919 -15.605 8.474 1.00 . A A . 87 HIS H 1 1
7 10320 1 1 87 HIS HA H -17.515 -17.355 10.134 1.00 . A A . 87 HIS HA 1 1
7 10321 1 1 87 HIS HB2 H -15.891 -15.846 11.165 1.00 . A A . 87 HIS HB2 1 1
7 10322 1 1 87 HIS HB3 H -16.733 -14.451 10.490 1.00 . A A . 87 HIS HB3 1 1
7 10323 1 1 87 HIS HD2 H -18.792 -13.514 12.096 1.00 . A A . 87 HIS HD2 1 1
7 10324 1 1 87 HIS HE1 H -19.113 -16.866 14.641 1.00 . A A . 87 HIS HE1 1 1
7 10325 1 1 87 HIS HE2 H -19.954 -14.509 14.211 1.00 . A A . 87 HIS HE2 1 1
7 10326 1 1 87 HIS N N -16.560 -16.338 8.593 1.00 . A A . 87 HIS N 1 1
7 10327 1 1 87 HIS ND1 N -17.908 -16.534 12.896 1.00 . A A . 87 HIS ND1 1 1
7 10328 1 1 87 HIS NE2 N -19.289 -14.974 13.662 1.00 . A A . 87 HIS NE2 1 1
7 10329 1 1 87 HIS O O -19.826 -16.540 9.619 1.00 . A A . 87 HIS O 1 1
7 10330 1 1 88 HIS C C -19.984 -12.768 7.661 1.00 . A A . 88 HIS C 1 1
7 10331 1 1 88 HIS CA C -20.190 -14.076 8.425 1.00 . A A . 88 HIS CA 1 1
7 10332 1 1 88 HIS CB C -21.044 -13.824 9.671 1.00 . A A . 88 HIS CB 1 1
7 10333 1 1 88 HIS CD2 C -22.760 -11.856 9.414 1.00 . A A . 88 HIS CD2 1 1
7 10334 1 1 88 HIS CE1 C -24.351 -12.952 8.432 1.00 . A A . 88 HIS CE1 1 1
7 10335 1 1 88 HIS CG C -22.326 -13.149 9.277 1.00 . A A . 88 HIS CG 1 1
7 10336 1 1 88 HIS H H -18.082 -14.142 8.659 1.00 . A A . 88 HIS H 1 1
7 10337 1 1 88 HIS HA H -20.705 -14.778 7.787 1.00 . A A . 88 HIS HA 1 1
7 10338 1 1 88 HIS HB2 H -21.266 -14.766 10.152 1.00 . A A . 88 HIS HB2 1 1
7 10339 1 1 88 HIS HB3 H -20.500 -13.191 10.357 1.00 . A A . 88 HIS HB3 1 1
7 10340 1 1 88 HIS HD2 H -22.196 -11.054 9.868 1.00 . A A . 88 HIS HD2 1 1
7 10341 1 1 88 HIS HE1 H -25.286 -13.202 7.955 1.00 . A A . 88 HIS HE1 1 1
7 10342 1 1 88 HIS HE2 H -24.593 -10.925 8.841 1.00 . A A . 88 HIS HE2 1 1
7 10343 1 1 88 HIS N N -18.905 -14.649 8.819 1.00 . A A . 88 HIS N 1 1
7 10344 1 1 88 HIS ND1 N -23.355 -13.831 8.648 1.00 . A A . 88 HIS ND1 1 1
7 10345 1 1 88 HIS NE2 N -24.040 -11.733 8.880 1.00 . A A . 88 HIS NE2 1 1
7 10346 1 1 88 HIS O O -20.350 -11.693 8.136 1.00 . A A . 88 HIS O 1 1
7 10347 1 1 89 HIS C C -20.409 -11.062 5.127 1.00 . A A . 89 HIS C 1 1
7 10348 1 1 89 HIS CA C -19.118 -11.700 5.649 1.00 . A A . 89 HIS CA 1 1
7 10349 1 1 89 HIS CB C -18.222 -12.100 4.469 1.00 . A A . 89 HIS CB 1 1
7 10350 1 1 89 HIS CD2 C -15.811 -11.389 5.238 1.00 . A A . 89 HIS CD2 1 1
7 10351 1 1 89 HIS CE1 C -14.998 -13.362 5.610 1.00 . A A . 89 HIS CE1 1 1
7 10352 1 1 89 HIS CG C -16.806 -12.289 4.950 1.00 . A A . 89 HIS CG 1 1
7 10353 1 1 89 HIS H H -19.112 -13.758 6.158 1.00 . A A . 89 HIS H 1 1
7 10354 1 1 89 HIS HA H -18.596 -10.967 6.246 1.00 . A A . 89 HIS HA 1 1
7 10355 1 1 89 HIS HB2 H -18.583 -13.025 4.042 1.00 . A A . 89 HIS HB2 1 1
7 10356 1 1 89 HIS HB3 H -18.244 -11.325 3.718 1.00 . A A . 89 HIS HB3 1 1
7 10357 1 1 89 HIS HD2 H -15.900 -10.315 5.156 1.00 . A A . 89 HIS HD2 1 1
7 10358 1 1 89 HIS HE1 H -14.326 -14.164 5.875 1.00 . A A . 89 HIS HE1 1 1
7 10359 1 1 89 HIS HE2 H -13.811 -11.680 5.924 1.00 . A A . 89 HIS HE2 1 1
7 10360 1 1 89 HIS N N -19.387 -12.873 6.478 1.00 . A A . 89 HIS N 1 1
7 10361 1 1 89 HIS ND1 N -16.266 -13.542 5.194 1.00 . A A . 89 HIS ND1 1 1
7 10362 1 1 89 HIS NE2 N -14.671 -12.068 5.655 1.00 . A A . 89 HIS NE2 1 1
7 10363 1 1 89 HIS O O -20.524 -9.838 5.084 1.00 . A A . 89 HIS O 1 1
7 10364 1 1 90 HIS C C -23.422 -10.656 5.294 1.00 . A A . 90 HIS C 1 1
7 10365 1 1 90 HIS CA C -22.630 -11.356 4.195 1.00 . A A . 90 HIS CA 1 1
7 10366 1 1 90 HIS CB C -23.474 -12.483 3.594 1.00 . A A . 90 HIS CB 1 1
7 10367 1 1 90 HIS CD2 C -22.038 -14.277 2.323 1.00 . A A . 90 HIS CD2 1 1
7 10368 1 1 90 HIS CE1 C -21.922 -13.285 0.400 1.00 . A A . 90 HIS CE1 1 1
7 10369 1 1 90 HIS CG C -22.735 -13.100 2.440 1.00 . A A . 90 HIS CG 1 1
7 10370 1 1 90 HIS H H -21.232 -12.855 4.762 1.00 . A A . 90 HIS H 1 1
7 10371 1 1 90 HIS HA H -22.407 -10.640 3.418 1.00 . A A . 90 HIS HA 1 1
7 10372 1 1 90 HIS HB2 H -23.663 -13.235 4.346 1.00 . A A . 90 HIS HB2 1 1
7 10373 1 1 90 HIS HB3 H -24.413 -12.079 3.244 1.00 . A A . 90 HIS HB3 1 1
7 10374 1 1 90 HIS HD2 H -21.909 -15.004 3.110 1.00 . A A . 90 HIS HD2 1 1
7 10375 1 1 90 HIS HE1 H -21.690 -13.060 -0.631 1.00 . A A . 90 HIS HE1 1 1
7 10376 1 1 90 HIS HE2 H -20.988 -15.126 0.671 1.00 . A A . 90 HIS HE2 1 1
7 10377 1 1 90 HIS N N -21.371 -11.886 4.719 1.00 . A A . 90 HIS N 1 1
7 10378 1 1 90 HIS ND1 N -22.648 -12.484 1.201 1.00 . A A . 90 HIS ND1 1 1
7 10379 1 1 90 HIS NE2 N -21.526 -14.391 1.034 1.00 . A A . 90 HIS NE2 1 1
7 10380 1 1 90 HIS O O -23.639 -11.269 6.326 1.00 . A A . 90 HIS O 1 1
7 10381 1 1 90 HIS OXT O -23.799 -9.513 5.087 1.00 . A A . 90 HIS OXT 1 1
8 10382 1 1 1 MET C C -3.440 -11.937 12.110 1.00 . A A . 1 MET C 1 1
8 10383 1 1 1 MET CA C -2.111 -11.514 11.494 1.00 . A A . 1 MET CA 1 1
8 10384 1 1 1 MET CB C -2.359 -10.615 10.281 1.00 . A A . 1 MET CB 1 1
8 10385 1 1 1 MET CE C -1.748 -10.155 7.176 1.00 . A A . 1 MET CE 1 1
8 10386 1 1 1 MET CG C -1.033 -10.015 9.808 1.00 . A A . 1 MET CG 1 1
8 10387 1 1 1 MET H1 H -1.125 -13.303 11.900 1.00 . A A . 1 MET H1 1 1
8 10388 1 1 1 MET H2 H -0.475 -12.437 10.592 1.00 . A A . 1 MET H2 1 1
8 10389 1 1 1 MET H3 H -1.936 -13.284 10.410 1.00 . A A . 1 MET H3 1 1
8 10390 1 1 1 MET HA H -1.532 -10.973 12.228 1.00 . A A . 1 MET HA 1 1
8 10391 1 1 1 MET HB2 H -2.795 -11.200 9.484 1.00 . A A . 1 MET HB2 1 1
8 10392 1 1 1 MET HB3 H -3.035 -9.819 10.555 1.00 . A A . 1 MET HB3 1 1
8 10393 1 1 1 MET HE1 H -1.581 -9.751 6.187 1.00 . A A . 1 MET HE1 1 1
8 10394 1 1 1 MET HE2 H -2.785 -10.431 7.276 1.00 . A A . 1 MET HE2 1 1
8 10395 1 1 1 MET HE3 H -1.129 -11.028 7.323 1.00 . A A . 1 MET HE3 1 1
8 10396 1 1 1 MET HG2 H -0.581 -9.462 10.618 1.00 . A A . 1 MET HG2 1 1
8 10397 1 1 1 MET HG3 H -0.367 -10.807 9.502 1.00 . A A . 1 MET HG3 1 1
8 10398 1 1 1 MET N N -1.355 -12.726 11.067 1.00 . A A . 1 MET N 1 1
8 10399 1 1 1 MET O O -3.962 -11.264 12.998 1.00 . A A . 1 MET O 1 1
8 10400 1 1 1 MET SD S -1.332 -8.899 8.412 1.00 . A A . 1 MET SD 1 1
8 10401 1 1 2 GLY C C -5.132 -13.926 13.618 1.00 . A A . 2 GLY C 1 1
8 10402 1 1 2 GLY CA C -5.255 -13.546 12.147 1.00 . A A . 2 GLY CA 1 1
8 10403 1 1 2 GLY H H -3.525 -13.547 10.922 1.00 . A A . 2 GLY H 1 1
8 10404 1 1 2 GLY HA2 H -6.006 -12.776 12.040 1.00 . A A . 2 GLY HA2 1 1
8 10405 1 1 2 GLY HA3 H -5.553 -14.415 11.583 1.00 . A A . 2 GLY HA3 1 1
8 10406 1 1 2 GLY N N -3.984 -13.051 11.632 1.00 . A A . 2 GLY N 1 1
8 10407 1 1 2 GLY O O -5.984 -13.571 14.433 1.00 . A A . 2 GLY O 1 1
8 10408 1 1 3 VAL C C -2.350 -15.292 15.593 1.00 . A A . 3 VAL C 1 1
8 10409 1 1 3 VAL CA C -3.838 -15.065 15.335 1.00 . A A . 3 VAL CA 1 1
8 10410 1 1 3 VAL CB C -4.614 -16.350 15.623 1.00 . A A . 3 VAL CB 1 1
8 10411 1 1 3 VAL CG1 C -4.094 -17.479 14.728 1.00 . A A . 3 VAL CG1 1 1
8 10412 1 1 3 VAL CG2 C -4.430 -16.734 17.092 1.00 . A A . 3 VAL CG2 1 1
8 10413 1 1 3 VAL H H -3.418 -14.897 13.262 1.00 . A A . 3 VAL H 1 1
8 10414 1 1 3 VAL HA H -4.191 -14.291 16.001 1.00 . A A . 3 VAL HA 1 1
8 10415 1 1 3 VAL HB H -5.663 -16.187 15.420 1.00 . A A . 3 VAL HB 1 1
8 10416 1 1 3 VAL HG11 H -3.147 -17.831 15.103 1.00 . A A . 3 VAL HG11 1 1
8 10417 1 1 3 VAL HG12 H -3.966 -17.111 13.720 1.00 . A A . 3 VAL HG12 1 1
8 10418 1 1 3 VAL HG13 H -4.804 -18.293 14.726 1.00 . A A . 3 VAL HG13 1 1
8 10419 1 1 3 VAL HG21 H -5.123 -17.522 17.348 1.00 . A A . 3 VAL HG21 1 1
8 10420 1 1 3 VAL HG22 H -4.620 -15.871 17.715 1.00 . A A . 3 VAL HG22 1 1
8 10421 1 1 3 VAL HG23 H -3.420 -17.076 17.250 1.00 . A A . 3 VAL HG23 1 1
8 10422 1 1 3 VAL N N -4.065 -14.646 13.954 1.00 . A A . 3 VAL N 1 1
8 10423 1 1 3 VAL O O -1.690 -16.041 14.873 1.00 . A A . 3 VAL O 1 1
8 10424 1 1 4 TRP C C -0.260 -15.097 18.465 1.00 . A A . 4 TRP C 1 1
8 10425 1 1 4 TRP CA C -0.412 -14.762 16.983 1.00 . A A . 4 TRP CA 1 1
8 10426 1 1 4 TRP CB C 0.319 -13.465 16.664 1.00 . A A . 4 TRP CB 1 1
8 10427 1 1 4 TRP CD1 C -0.114 -12.109 18.749 1.00 . A A . 4 TRP CD1 1 1
8 10428 1 1 4 TRP CD2 C -1.218 -11.317 16.956 1.00 . A A . 4 TRP CD2 1 1
8 10429 1 1 4 TRP CE2 C -1.552 -10.475 18.043 1.00 . A A . 4 TRP CE2 1 1
8 10430 1 1 4 TRP CE3 C -1.786 -11.036 15.700 1.00 . A A . 4 TRP CE3 1 1
8 10431 1 1 4 TRP CG C -0.304 -12.347 17.431 1.00 . A A . 4 TRP CG 1 1
8 10432 1 1 4 TRP CH2 C -2.970 -9.125 16.635 1.00 . A A . 4 TRP CH2 1 1
8 10433 1 1 4 TRP CZ2 C -2.416 -9.391 17.889 1.00 . A A . 4 TRP CZ2 1 1
8 10434 1 1 4 TRP CZ3 C -2.656 -9.945 15.542 1.00 . A A . 4 TRP CZ3 1 1
8 10435 1 1 4 TRP H H -2.403 -14.049 17.159 1.00 . A A . 4 TRP H 1 1
8 10436 1 1 4 TRP HA H 0.037 -15.558 16.408 1.00 . A A . 4 TRP HA 1 1
8 10437 1 1 4 TRP HB2 H 1.355 -13.564 16.934 1.00 . A A . 4 TRP HB2 1 1
8 10438 1 1 4 TRP HB3 H 0.243 -13.266 15.608 1.00 . A A . 4 TRP HB3 1 1
8 10439 1 1 4 TRP HD1 H 0.512 -12.692 19.409 1.00 . A A . 4 TRP HD1 1 1
8 10440 1 1 4 TRP HE1 H -0.890 -10.616 20.014 1.00 . A A . 4 TRP HE1 1 1
8 10441 1 1 4 TRP HE3 H -1.548 -11.662 14.852 1.00 . A A . 4 TRP HE3 1 1
8 10442 1 1 4 TRP HH2 H -3.641 -8.288 16.506 1.00 . A A . 4 TRP HH2 1 1
8 10443 1 1 4 TRP HZ2 H -2.655 -8.762 18.734 1.00 . A A . 4 TRP HZ2 1 1
8 10444 1 1 4 TRP HZ3 H -3.086 -9.738 14.573 1.00 . A A . 4 TRP HZ3 1 1
8 10445 1 1 4 TRP N N -1.826 -14.633 16.625 1.00 . A A . 4 TRP N 1 1
8 10446 1 1 4 TRP NE1 N -0.854 -10.999 19.113 1.00 . A A . 4 TRP NE1 1 1
8 10447 1 1 4 TRP O O -1.071 -14.676 19.291 1.00 . A A . 4 TRP O 1 1
8 10448 1 1 5 THR C C 2.567 -16.456 20.366 1.00 . A A . 5 THR C 1 1
8 10449 1 1 5 THR CA C 1.067 -16.227 20.176 1.00 . A A . 5 THR CA 1 1
8 10450 1 1 5 THR CB C 0.297 -17.510 20.514 1.00 . A A . 5 THR CB 1 1
8 10451 1 1 5 THR CG2 C -1.172 -17.187 20.804 1.00 . A A . 5 THR CG2 1 1
8 10452 1 1 5 THR H H 1.413 -16.123 18.092 1.00 . A A . 5 THR H 1 1
8 10453 1 1 5 THR HA H 0.747 -15.432 20.838 1.00 . A A . 5 THR HA 1 1
8 10454 1 1 5 THR HB H 0.737 -17.979 21.380 1.00 . A A . 5 THR HB 1 1
8 10455 1 1 5 THR HG1 H 1.287 -18.419 19.109 1.00 . A A . 5 THR HG1 1 1
8 10456 1 1 5 THR HG21 H -1.670 -18.074 21.163 1.00 . A A . 5 THR HG21 1 1
8 10457 1 1 5 THR HG22 H -1.654 -16.850 19.900 1.00 . A A . 5 THR HG22 1 1
8 10458 1 1 5 THR HG23 H -1.234 -16.414 21.554 1.00 . A A . 5 THR HG23 1 1
8 10459 1 1 5 THR N N 0.794 -15.841 18.792 1.00 . A A . 5 THR N 1 1
8 10460 1 1 5 THR O O 3.002 -17.563 20.682 1.00 . A A . 5 THR O 1 1
8 10461 1 1 5 THR OG1 O 0.375 -18.394 19.407 1.00 . A A . 5 THR OG1 1 1
8 10462 1 1 6 PRO C C 5.252 -15.349 21.769 1.00 . A A . 6 PRO C 1 1
8 10463 1 1 6 PRO CA C 4.834 -15.480 20.315 1.00 . A A . 6 PRO CA 1 1
8 10464 1 1 6 PRO CB C 5.308 -14.286 19.487 1.00 . A A . 6 PRO CB 1 1
8 10465 1 1 6 PRO CD C 2.907 -14.069 19.804 1.00 . A A . 6 PRO CD 1 1
8 10466 1 1 6 PRO CG C 4.212 -13.276 19.627 1.00 . A A . 6 PRO CG 1 1
8 10467 1 1 6 PRO HA H 5.220 -16.393 19.897 1.00 . A A . 6 PRO HA 1 1
8 10468 1 1 6 PRO HB2 H 6.243 -13.898 19.876 1.00 . A A . 6 PRO HB2 1 1
8 10469 1 1 6 PRO HB3 H 5.422 -14.568 18.451 1.00 . A A . 6 PRO HB3 1 1
8 10470 1 1 6 PRO HD2 H 2.301 -13.639 20.591 1.00 . A A . 6 PRO HD2 1 1
8 10471 1 1 6 PRO HD3 H 2.361 -14.099 18.886 1.00 . A A . 6 PRO HD3 1 1
8 10472 1 1 6 PRO HG2 H 4.393 -12.657 20.495 1.00 . A A . 6 PRO HG2 1 1
8 10473 1 1 6 PRO HG3 H 4.151 -12.660 18.741 1.00 . A A . 6 PRO HG3 1 1
8 10474 1 1 6 PRO N N 3.353 -15.427 20.174 1.00 . A A . 6 PRO N 1 1
8 10475 1 1 6 PRO O O 4.403 -15.328 22.659 1.00 . A A . 6 PRO O 1 1
8 10476 1 1 7 GLU C C 6.208 -14.191 24.197 1.00 . A A . 7 GLU C 1 1
8 10477 1 1 7 GLU CA C 7.093 -15.119 23.359 1.00 . A A . 7 GLU CA 1 1
8 10478 1 1 7 GLU CB C 8.510 -14.550 23.309 1.00 . A A . 7 GLU CB 1 1
8 10479 1 1 7 GLU CD C 10.851 -14.980 22.562 1.00 . A A . 7 GLU CD 1 1
8 10480 1 1 7 GLU CG C 9.451 -15.571 22.673 1.00 . A A . 7 GLU CG 1 1
8 10481 1 1 7 GLU H H 7.184 -15.290 21.247 1.00 . A A . 7 GLU H 1 1
8 10482 1 1 7 GLU HA H 7.124 -16.092 23.828 1.00 . A A . 7 GLU HA 1 1
8 10483 1 1 7 GLU HB2 H 8.512 -13.642 22.723 1.00 . A A . 7 GLU HB2 1 1
8 10484 1 1 7 GLU HB3 H 8.844 -14.332 24.312 1.00 . A A . 7 GLU HB3 1 1
8 10485 1 1 7 GLU HG2 H 9.483 -16.460 23.286 1.00 . A A . 7 GLU HG2 1 1
8 10486 1 1 7 GLU HG3 H 9.091 -15.826 21.687 1.00 . A A . 7 GLU HG3 1 1
8 10487 1 1 7 GLU N N 6.561 -15.265 22.002 1.00 . A A . 7 GLU N 1 1
8 10488 1 1 7 GLU O O 6.289 -14.191 25.420 1.00 . A A . 7 GLU O 1 1
8 10489 1 1 7 GLU OE1 O 11.028 -13.846 22.979 1.00 . A A . 7 GLU OE1 1 1
8 10490 1 1 7 GLU OE2 O 11.726 -15.668 22.064 1.00 . A A . 7 GLU OE2 1 1
8 10491 1 1 8 VAL C C 3.598 -13.294 25.208 1.00 . A A . 8 VAL C 1 1
8 10492 1 1 8 VAL CA C 4.457 -12.502 24.225 1.00 . A A . 8 VAL CA 1 1
8 10493 1 1 8 VAL CB C 3.548 -11.813 23.195 1.00 . A A . 8 VAL CB 1 1
8 10494 1 1 8 VAL CG1 C 2.419 -11.061 23.903 1.00 . A A . 8 VAL CG1 1 1
8 10495 1 1 8 VAL CG2 C 4.368 -10.828 22.354 1.00 . A A . 8 VAL CG2 1 1
8 10496 1 1 8 VAL H H 5.329 -13.455 22.552 1.00 . A A . 8 VAL H 1 1
8 10497 1 1 8 VAL HA H 5.029 -11.758 24.755 1.00 . A A . 8 VAL HA 1 1
8 10498 1 1 8 VAL HB H 3.120 -12.565 22.546 1.00 . A A . 8 VAL HB 1 1
8 10499 1 1 8 VAL HG11 H 2.824 -10.497 24.730 1.00 . A A . 8 VAL HG11 1 1
8 10500 1 1 8 VAL HG12 H 1.692 -11.770 24.271 1.00 . A A . 8 VAL HG12 1 1
8 10501 1 1 8 VAL HG13 H 1.942 -10.387 23.207 1.00 . A A . 8 VAL HG13 1 1
8 10502 1 1 8 VAL HG21 H 4.528 -9.919 22.915 1.00 . A A . 8 VAL HG21 1 1
8 10503 1 1 8 VAL HG22 H 3.832 -10.603 21.444 1.00 . A A . 8 VAL HG22 1 1
8 10504 1 1 8 VAL HG23 H 5.323 -11.270 22.108 1.00 . A A . 8 VAL HG23 1 1
8 10505 1 1 8 VAL N N 5.357 -13.410 23.530 1.00 . A A . 8 VAL N 1 1
8 10506 1 1 8 VAL O O 3.467 -12.916 26.373 1.00 . A A . 8 VAL O 1 1
8 10507 1 1 9 LEU C C 3.064 -15.818 26.727 1.00 . A A . 9 LEU C 1 1
8 10508 1 1 9 LEU CA C 2.209 -15.243 25.604 1.00 . A A . 9 LEU CA 1 1
8 10509 1 1 9 LEU CB C 1.578 -16.386 24.796 1.00 . A A . 9 LEU CB 1 1
8 10510 1 1 9 LEU CD1 C -0.280 -16.520 26.501 1.00 . A A . 9 LEU CD1 1 1
8 10511 1 1 9 LEU CD2 C 0.090 -18.393 24.879 1.00 . A A . 9 LEU CD2 1 1
8 10512 1 1 9 LEU CG C 0.779 -17.319 25.724 1.00 . A A . 9 LEU CG 1 1
8 10513 1 1 9 LEU H H 3.179 -14.667 23.807 1.00 . A A . 9 LEU H 1 1
8 10514 1 1 9 LEU HA H 1.424 -14.637 26.028 1.00 . A A . 9 LEU HA 1 1
8 10515 1 1 9 LEU HB2 H 0.916 -15.974 24.048 1.00 . A A . 9 LEU HB2 1 1
8 10516 1 1 9 LEU HB3 H 2.359 -16.953 24.309 1.00 . A A . 9 LEU HB3 1 1
8 10517 1 1 9 LEU HD11 H -1.074 -17.179 26.823 1.00 . A A . 9 LEU HD11 1 1
8 10518 1 1 9 LEU HD12 H -0.691 -15.749 25.867 1.00 . A A . 9 LEU HD12 1 1
8 10519 1 1 9 LEU HD13 H 0.180 -16.066 27.367 1.00 . A A . 9 LEU HD13 1 1
8 10520 1 1 9 LEU HD21 H -0.471 -17.922 24.086 1.00 . A A . 9 LEU HD21 1 1
8 10521 1 1 9 LEU HD22 H -0.580 -18.965 25.504 1.00 . A A . 9 LEU HD22 1 1
8 10522 1 1 9 LEU HD23 H 0.834 -19.050 24.455 1.00 . A A . 9 LEU HD23 1 1
8 10523 1 1 9 LEU HG H 1.450 -17.795 26.423 1.00 . A A . 9 LEU HG 1 1
8 10524 1 1 9 LEU N N 3.030 -14.404 24.739 1.00 . A A . 9 LEU N 1 1
8 10525 1 1 9 LEU O O 2.656 -15.833 27.888 1.00 . A A . 9 LEU O 1 1
8 10526 1 1 10 LYS C C 5.580 -15.797 28.370 1.00 . A A . 10 LYS C 1 1
8 10527 1 1 10 LYS CA C 5.162 -16.859 27.363 1.00 . A A . 10 LYS CA 1 1
8 10528 1 1 10 LYS CB C 6.409 -17.430 26.677 1.00 . A A . 10 LYS CB 1 1
8 10529 1 1 10 LYS CD C 6.566 -19.808 27.534 1.00 . A A . 10 LYS CD 1 1
8 10530 1 1 10 LYS CE C 7.257 -20.572 26.397 1.00 . A A . 10 LYS CE 1 1
8 10531 1 1 10 LYS CG C 7.147 -18.384 27.642 1.00 . A A . 10 LYS CG 1 1
8 10532 1 1 10 LYS H H 4.529 -16.251 25.432 1.00 . A A . 10 LYS H 1 1
8 10533 1 1 10 LYS HA H 4.653 -17.657 27.885 1.00 . A A . 10 LYS HA 1 1
8 10534 1 1 10 LYS HB2 H 6.111 -17.967 25.788 1.00 . A A . 10 LYS HB2 1 1
8 10535 1 1 10 LYS HB3 H 7.067 -16.621 26.400 1.00 . A A . 10 LYS HB3 1 1
8 10536 1 1 10 LYS HD2 H 6.724 -20.333 28.465 1.00 . A A . 10 LYS HD2 1 1
8 10537 1 1 10 LYS HD3 H 5.507 -19.755 27.331 1.00 . A A . 10 LYS HD3 1 1
8 10538 1 1 10 LYS HE2 H 7.064 -20.076 25.459 1.00 . A A . 10 LYS HE2 1 1
8 10539 1 1 10 LYS HE3 H 8.321 -20.600 26.579 1.00 . A A . 10 LYS HE3 1 1
8 10540 1 1 10 LYS HG2 H 8.199 -18.400 27.392 1.00 . A A . 10 LYS HG2 1 1
8 10541 1 1 10 LYS HG3 H 7.036 -18.030 28.658 1.00 . A A . 10 LYS HG3 1 1
8 10542 1 1 10 LYS HZ1 H 5.824 -21.968 25.829 1.00 . A A . 10 LYS HZ1 1 1
8 10543 1 1 10 LYS HZ2 H 6.587 -22.317 27.307 1.00 . A A . 10 LYS HZ2 1 1
8 10544 1 1 10 LYS HZ3 H 7.409 -22.570 25.842 1.00 . A A . 10 LYS HZ3 1 1
8 10545 1 1 10 LYS N N 4.256 -16.290 26.373 1.00 . A A . 10 LYS N 1 1
8 10546 1 1 10 LYS NZ N 6.729 -21.962 26.339 1.00 . A A . 10 LYS NZ 1 1
8 10547 1 1 10 LYS O O 5.577 -16.032 29.577 1.00 . A A . 10 LYS O 1 1
8 10548 1 1 11 ALA C C 5.226 -13.102 29.638 1.00 . A A . 11 ALA C 1 1
8 10549 1 1 11 ALA CA C 6.361 -13.524 28.712 1.00 . A A . 11 ALA CA 1 1
8 10550 1 1 11 ALA CB C 6.791 -12.334 27.852 1.00 . A A . 11 ALA CB 1 1
8 10551 1 1 11 ALA H H 5.921 -14.506 26.890 1.00 . A A . 11 ALA H 1 1
8 10552 1 1 11 ALA HA H 7.201 -13.842 29.310 1.00 . A A . 11 ALA HA 1 1
8 10553 1 1 11 ALA HB1 H 5.922 -11.901 27.376 1.00 . A A . 11 ALA HB1 1 1
8 10554 1 1 11 ALA HB2 H 7.486 -12.669 27.097 1.00 . A A . 11 ALA HB2 1 1
8 10555 1 1 11 ALA HB3 H 7.266 -11.591 28.476 1.00 . A A . 11 ALA HB3 1 1
8 10556 1 1 11 ALA N N 5.939 -14.628 27.860 1.00 . A A . 11 ALA N 1 1
8 10557 1 1 11 ALA O O 5.460 -12.576 30.725 1.00 . A A . 11 ALA O 1 1
8 10558 1 1 12 ARG C C 2.848 -13.711 31.325 1.00 . A A . 12 ARG C 1 1
8 10559 1 1 12 ARG CA C 2.830 -12.966 29.994 1.00 . A A . 12 ARG CA 1 1
8 10560 1 1 12 ARG CB C 1.549 -13.319 29.230 1.00 . A A . 12 ARG CB 1 1
8 10561 1 1 12 ARG CD C 0.146 -11.232 29.375 1.00 . A A . 12 ARG CD 1 1
8 10562 1 1 12 ARG CG C 0.328 -12.660 29.902 1.00 . A A . 12 ARG CG 1 1
8 10563 1 1 12 ARG CZ C -1.474 -9.437 29.550 1.00 . A A . 12 ARG CZ 1 1
8 10564 1 1 12 ARG H H 3.867 -13.753 28.320 1.00 . A A . 12 ARG H 1 1
8 10565 1 1 12 ARG HA H 2.850 -11.906 30.181 1.00 . A A . 12 ARG HA 1 1
8 10566 1 1 12 ARG HB2 H 1.636 -12.980 28.208 1.00 . A A . 12 ARG HB2 1 1
8 10567 1 1 12 ARG HB3 H 1.418 -14.389 29.237 1.00 . A A . 12 ARG HB3 1 1
8 10568 1 1 12 ARG HD2 H 0.996 -10.633 29.655 1.00 . A A . 12 ARG HD2 1 1
8 10569 1 1 12 ARG HD3 H 0.065 -11.255 28.299 1.00 . A A . 12 ARG HD3 1 1
8 10570 1 1 12 ARG HE H -1.575 -11.133 30.609 1.00 . A A . 12 ARG HE 1 1
8 10571 1 1 12 ARG HG2 H -0.558 -13.238 29.679 1.00 . A A . 12 ARG HG2 1 1
8 10572 1 1 12 ARG HG3 H 0.473 -12.631 30.972 1.00 . A A . 12 ARG HG3 1 1
8 10573 1 1 12 ARG HH11 H 0.036 -9.169 28.262 1.00 . A A . 12 ARG HH11 1 1
8 10574 1 1 12 ARG HH12 H -1.103 -7.869 28.363 1.00 . A A . 12 ARG HH12 1 1
8 10575 1 1 12 ARG HH21 H -3.078 -9.430 30.748 1.00 . A A . 12 ARG HH21 1 1
8 10576 1 1 12 ARG HH22 H -2.868 -8.017 29.770 1.00 . A A . 12 ARG HH22 1 1
8 10577 1 1 12 ARG N N 3.994 -13.333 29.197 1.00 . A A . 12 ARG N 1 1
8 10578 1 1 12 ARG NE N -1.061 -10.638 29.937 1.00 . A A . 12 ARG NE 1 1
8 10579 1 1 12 ARG NH1 N -0.794 -8.773 28.655 1.00 . A A . 12 ARG NH1 1 1
8 10580 1 1 12 ARG NH2 N -2.558 -8.921 30.063 1.00 . A A . 12 ARG NH2 1 1
8 10581 1 1 12 ARG O O 2.657 -13.115 32.385 1.00 . A A . 12 ARG O 1 1
8 10582 1 1 13 ALA C C 4.560 -15.850 33.041 1.00 . A A . 13 ALA C 1 1
8 10583 1 1 13 ALA CA C 3.147 -15.848 32.464 1.00 . A A . 13 ALA CA 1 1
8 10584 1 1 13 ALA CB C 2.728 -17.280 32.130 1.00 . A A . 13 ALA CB 1 1
8 10585 1 1 13 ALA H H 3.243 -15.434 30.387 1.00 . A A . 13 ALA H 1 1
8 10586 1 1 13 ALA HA H 2.466 -15.450 33.204 1.00 . A A . 13 ALA HA 1 1
8 10587 1 1 13 ALA HB1 H 3.522 -17.771 31.589 1.00 . A A . 13 ALA HB1 1 1
8 10588 1 1 13 ALA HB2 H 1.835 -17.261 31.522 1.00 . A A . 13 ALA HB2 1 1
8 10589 1 1 13 ALA HB3 H 2.530 -17.819 33.046 1.00 . A A . 13 ALA HB3 1 1
8 10590 1 1 13 ALA N N 3.091 -15.019 31.260 1.00 . A A . 13 ALA N 1 1
8 10591 1 1 13 ALA O O 4.749 -15.806 34.256 1.00 . A A . 13 ALA O 1 1
8 10592 1 1 14 SER C C 7.431 -14.482 32.806 1.00 . A A . 14 SER C 1 1
8 10593 1 1 14 SER CA C 6.948 -15.905 32.558 1.00 . A A . 14 SER CA 1 1
8 10594 1 1 14 SER CB C 7.804 -16.560 31.473 1.00 . A A . 14 SER CB 1 1
8 10595 1 1 14 SER H H 5.326 -15.932 31.198 1.00 . A A . 14 SER H 1 1
8 10596 1 1 14 SER HA H 7.048 -16.474 33.470 1.00 . A A . 14 SER HA 1 1
8 10597 1 1 14 SER HB2 H 7.912 -15.885 30.641 1.00 . A A . 14 SER HB2 1 1
8 10598 1 1 14 SER HB3 H 8.781 -16.790 31.878 1.00 . A A . 14 SER HB3 1 1
8 10599 1 1 14 SER HG H 6.469 -17.507 30.419 1.00 . A A . 14 SER HG 1 1
8 10600 1 1 14 SER N N 5.546 -15.900 32.152 1.00 . A A . 14 SER N 1 1
8 10601 1 1 14 SER O O 8.608 -14.258 33.081 1.00 . A A . 14 SER O 1 1
8 10602 1 1 14 SER OG O 7.170 -17.752 31.028 1.00 . A A . 14 SER OG 1 1
8 10603 1 1 15 VAL C C 7.864 -11.645 31.884 1.00 . A A . 15 VAL C 1 1
8 10604 1 1 15 VAL CA C 6.835 -12.118 32.903 1.00 . A A . 15 VAL CA 1 1
8 10605 1 1 15 VAL CB C 7.382 -11.907 34.316 1.00 . A A . 15 VAL CB 1 1
8 10606 1 1 15 VAL CG1 C 7.493 -10.410 34.604 1.00 . A A . 15 VAL CG1 1 1
8 10607 1 1 15 VAL CG2 C 6.435 -12.553 35.331 1.00 . A A . 15 VAL CG2 1 1
8 10608 1 1 15 VAL H H 5.588 -13.775 32.467 1.00 . A A . 15 VAL H 1 1
8 10609 1 1 15 VAL HA H 5.935 -11.533 32.788 1.00 . A A . 15 VAL HA 1 1
8 10610 1 1 15 VAL HB H 8.359 -12.358 34.396 1.00 . A A . 15 VAL HB 1 1
8 10611 1 1 15 VAL HG11 H 7.861 -10.263 35.608 1.00 . A A . 15 VAL HG11 1 1
8 10612 1 1 15 VAL HG12 H 6.520 -9.950 34.506 1.00 . A A . 15 VAL HG12 1 1
8 10613 1 1 15 VAL HG13 H 8.177 -9.958 33.901 1.00 . A A . 15 VAL HG13 1 1
8 10614 1 1 15 VAL HG21 H 6.807 -12.378 36.330 1.00 . A A . 15 VAL HG21 1 1
8 10615 1 1 15 VAL HG22 H 6.384 -13.616 35.146 1.00 . A A . 15 VAL HG22 1 1
8 10616 1 1 15 VAL HG23 H 5.451 -12.121 35.231 1.00 . A A . 15 VAL HG23 1 1
8 10617 1 1 15 VAL N N 6.510 -13.527 32.696 1.00 . A A . 15 VAL N 1 1
8 10618 1 1 15 VAL O O 7.550 -10.855 30.992 1.00 . A A . 15 VAL O 1 1
8 10619 1 1 16 ILE C C 10.539 -12.922 30.200 1.00 . A A . 16 ILE C 1 1
8 10620 1 1 16 ILE CA C 10.179 -11.753 31.108 1.00 . A A . 16 ILE CA 1 1
8 10621 1 1 16 ILE CB C 11.408 -11.329 31.912 1.00 . A A . 16 ILE CB 1 1
8 10622 1 1 16 ILE CD1 C 13.592 -10.123 31.766 1.00 . A A . 16 ILE CD1 1 1
8 10623 1 1 16 ILE CG1 C 12.491 -10.817 30.960 1.00 . A A . 16 ILE CG1 1 1
8 10624 1 1 16 ILE CG2 C 11.944 -12.528 32.696 1.00 . A A . 16 ILE CG2 1 1
8 10625 1 1 16 ILE H H 9.286 -12.754 32.752 1.00 . A A . 16 ILE H 1 1
8 10626 1 1 16 ILE HA H 9.862 -10.919 30.494 1.00 . A A . 16 ILE HA 1 1
8 10627 1 1 16 ILE HB H 11.132 -10.544 32.603 1.00 . A A . 16 ILE HB 1 1
8 10628 1 1 16 ILE HD11 H 14.439 -9.930 31.125 1.00 . A A . 16 ILE HD11 1 1
8 10629 1 1 16 ILE HD12 H 13.895 -10.761 32.583 1.00 . A A . 16 ILE HD12 1 1
8 10630 1 1 16 ILE HD13 H 13.216 -9.190 32.158 1.00 . A A . 16 ILE HD13 1 1
8 10631 1 1 16 ILE HG12 H 12.912 -11.648 30.414 1.00 . A A . 16 ILE HG12 1 1
8 10632 1 1 16 ILE HG13 H 12.057 -10.113 30.267 1.00 . A A . 16 ILE HG13 1 1
8 10633 1 1 16 ILE HG21 H 12.426 -13.216 32.017 1.00 . A A . 16 ILE HG21 1 1
8 10634 1 1 16 ILE HG22 H 11.127 -13.028 33.194 1.00 . A A . 16 ILE HG22 1 1
8 10635 1 1 16 ILE HG23 H 12.659 -12.187 33.431 1.00 . A A . 16 ILE HG23 1 1
8 10636 1 1 16 ILE N N 9.096 -12.130 32.020 1.00 . A A . 16 ILE N 1 1
8 10637 1 1 16 ILE O O 10.669 -14.058 30.657 1.00 . A A . 16 ILE O 1 1
8 10638 1 1 17 GLY C C 12.240 -14.483 28.422 1.00 . A A . 17 GLY C 1 1
8 10639 1 1 17 GLY CA C 11.035 -13.679 27.949 1.00 . A A . 17 GLY CA 1 1
8 10640 1 1 17 GLY H H 10.578 -11.715 28.602 1.00 . A A . 17 GLY H 1 1
8 10641 1 1 17 GLY HA2 H 10.188 -14.341 27.830 1.00 . A A . 17 GLY HA2 1 1
8 10642 1 1 17 GLY HA3 H 11.266 -13.223 26.998 1.00 . A A . 17 GLY HA3 1 1
8 10643 1 1 17 GLY N N 10.695 -12.639 28.911 1.00 . A A . 17 GLY N 1 1
8 10644 1 1 17 GLY O O 13.106 -13.968 29.129 1.00 . A A . 17 GLY O 1 1
8 10645 1 1 18 LYS C C 13.454 -17.835 27.489 1.00 . A A . 18 LYS C 1 1
8 10646 1 1 18 LYS CA C 13.383 -16.625 28.418 1.00 . A A . 18 LYS CA 1 1
8 10647 1 1 18 LYS CB C 13.184 -17.096 29.858 1.00 . A A . 18 LYS CB 1 1
8 10648 1 1 18 LYS CD C 14.289 -18.230 31.792 1.00 . A A . 18 LYS CD 1 1
8 10649 1 1 18 LYS CE C 15.360 -19.252 32.177 1.00 . A A . 18 LYS CE 1 1
8 10650 1 1 18 LYS CG C 14.400 -17.912 30.299 1.00 . A A . 18 LYS CG 1 1
8 10651 1 1 18 LYS H H 11.563 -16.105 27.468 1.00 . A A . 18 LYS H 1 1
8 10652 1 1 18 LYS HA H 14.311 -16.075 28.357 1.00 . A A . 18 LYS HA 1 1
8 10653 1 1 18 LYS HB2 H 13.072 -16.238 30.505 1.00 . A A . 18 LYS HB2 1 1
8 10654 1 1 18 LYS HB3 H 12.299 -17.712 29.918 1.00 . A A . 18 LYS HB3 1 1
8 10655 1 1 18 LYS HD2 H 14.432 -17.325 32.364 1.00 . A A . 18 LYS HD2 1 1
8 10656 1 1 18 LYS HD3 H 13.313 -18.639 32.002 1.00 . A A . 18 LYS HD3 1 1
8 10657 1 1 18 LYS HE2 H 15.077 -20.227 31.809 1.00 . A A . 18 LYS HE2 1 1
8 10658 1 1 18 LYS HE3 H 16.307 -18.964 31.743 1.00 . A A . 18 LYS HE3 1 1
8 10659 1 1 18 LYS HG2 H 14.439 -18.835 29.736 1.00 . A A . 18 LYS HG2 1 1
8 10660 1 1 18 LYS HG3 H 15.299 -17.344 30.121 1.00 . A A . 18 LYS HG3 1 1
8 10661 1 1 18 LYS HZ1 H 16.150 -20.056 33.928 1.00 . A A . 18 LYS HZ1 1 1
8 10662 1 1 18 LYS HZ2 H 14.557 -19.486 34.083 1.00 . A A . 18 LYS HZ2 1 1
8 10663 1 1 18 LYS HZ3 H 15.852 -18.389 34.007 1.00 . A A . 18 LYS HZ3 1 1
8 10664 1 1 18 LYS N N 12.284 -15.750 28.028 1.00 . A A . 18 LYS N 1 1
8 10665 1 1 18 LYS NZ N 15.489 -19.299 33.661 1.00 . A A . 18 LYS NZ 1 1
8 10666 1 1 18 LYS O O 13.010 -18.926 27.845 1.00 . A A . 18 LYS O 1 1
8 10667 1 1 19 PRO C C 14.912 -19.950 25.873 1.00 . A A . 19 PRO C 1 1
8 10668 1 1 19 PRO CA C 14.128 -18.765 25.316 1.00 . A A . 19 PRO CA 1 1
8 10669 1 1 19 PRO CB C 14.869 -18.113 24.132 1.00 . A A . 19 PRO CB 1 1
8 10670 1 1 19 PRO CD C 14.547 -16.397 25.801 1.00 . A A . 19 PRO CD 1 1
8 10671 1 1 19 PRO CG C 14.657 -16.640 24.297 1.00 . A A . 19 PRO CG 1 1
8 10672 1 1 19 PRO HA H 13.149 -19.087 24.997 1.00 . A A . 19 PRO HA 1 1
8 10673 1 1 19 PRO HB2 H 15.927 -18.347 24.172 1.00 . A A . 19 PRO HB2 1 1
8 10674 1 1 19 PRO HB3 H 14.452 -18.447 23.192 1.00 . A A . 19 PRO HB3 1 1
8 10675 1 1 19 PRO HD2 H 15.523 -16.200 26.225 1.00 . A A . 19 PRO HD2 1 1
8 10676 1 1 19 PRO HD3 H 13.868 -15.584 26.011 1.00 . A A . 19 PRO HD3 1 1
8 10677 1 1 19 PRO HG2 H 15.496 -16.092 23.885 1.00 . A A . 19 PRO HG2 1 1
8 10678 1 1 19 PRO HG3 H 13.739 -16.338 23.813 1.00 . A A . 19 PRO HG3 1 1
8 10679 1 1 19 PRO N N 14.000 -17.661 26.313 1.00 . A A . 19 PRO N 1 1
8 10680 1 1 19 PRO O O 15.856 -19.779 26.645 1.00 . A A . 19 PRO O 1 1
8 10681 1 1 20 ILE C C 16.577 -22.470 25.346 1.00 . A A . 20 ILE C 1 1
8 10682 1 1 20 ILE CA C 15.174 -22.362 25.933 1.00 . A A . 20 ILE CA 1 1
8 10683 1 1 20 ILE CB C 14.356 -23.594 25.537 1.00 . A A . 20 ILE CB 1 1
8 10684 1 1 20 ILE CD1 C 14.079 -26.049 25.995 1.00 . A A . 20 ILE CD1 1 1
8 10685 1 1 20 ILE CG1 C 15.037 -24.855 26.087 1.00 . A A . 20 ILE CG1 1 1
8 10686 1 1 20 ILE CG2 C 14.268 -23.680 24.008 1.00 . A A . 20 ILE CG2 1 1
8 10687 1 1 20 ILE H H 13.750 -21.222 24.858 1.00 . A A . 20 ILE H 1 1
8 10688 1 1 20 ILE HA H 15.250 -22.329 27.009 1.00 . A A . 20 ILE HA 1 1
8 10689 1 1 20 ILE HB H 13.362 -23.510 25.950 1.00 . A A . 20 ILE HB 1 1
8 10690 1 1 20 ILE HD11 H 13.193 -25.844 26.578 1.00 . A A . 20 ILE HD11 1 1
8 10691 1 1 20 ILE HD12 H 14.565 -26.933 26.382 1.00 . A A . 20 ILE HD12 1 1
8 10692 1 1 20 ILE HD13 H 13.801 -26.214 24.965 1.00 . A A . 20 ILE HD13 1 1
8 10693 1 1 20 ILE HG12 H 15.926 -25.061 25.506 1.00 . A A . 20 ILE HG12 1 1
8 10694 1 1 20 ILE HG13 H 15.311 -24.693 27.121 1.00 . A A . 20 ILE HG13 1 1
8 10695 1 1 20 ILE HG21 H 15.190 -24.082 23.615 1.00 . A A . 20 ILE HG21 1 1
8 10696 1 1 20 ILE HG22 H 14.101 -22.693 23.600 1.00 . A A . 20 ILE HG22 1 1
8 10697 1 1 20 ILE HG23 H 13.447 -24.324 23.731 1.00 . A A . 20 ILE HG23 1 1
8 10698 1 1 20 ILE N N 14.510 -21.150 25.472 1.00 . A A . 20 ILE N 1 1
8 10699 1 1 20 ILE O O 16.862 -21.938 24.271 1.00 . A A . 20 ILE O 1 1
8 10700 1 1 21 GLY C C 18.904 -24.467 24.583 1.00 . A A . 21 GLY C 1 1
8 10701 1 1 21 GLY CA C 18.823 -23.362 25.624 1.00 . A A . 21 GLY CA 1 1
8 10702 1 1 21 GLY H H 17.153 -23.570 26.908 1.00 . A A . 21 GLY H 1 1
8 10703 1 1 21 GLY HA2 H 19.191 -22.440 25.196 1.00 . A A . 21 GLY HA2 1 1
8 10704 1 1 21 GLY HA3 H 19.435 -23.630 26.473 1.00 . A A . 21 GLY HA3 1 1
8 10705 1 1 21 GLY N N 17.446 -23.168 26.062 1.00 . A A . 21 GLY N 1 1
8 10706 1 1 21 GLY O O 18.036 -25.332 24.544 1.00 . A A . 21 GLY O 1 1
8 10707 1 1 22 GLU C C 19.219 -25.162 21.504 1.00 . A A . 22 GLU C 1 1
8 10708 1 1 22 GLU CA C 20.159 -25.410 22.680 1.00 . A A . 22 GLU CA 1 1
8 10709 1 1 22 GLU CB C 19.953 -26.838 23.207 1.00 . A A . 22 GLU CB 1 1
8 10710 1 1 22 GLU CD C 22.311 -27.034 24.021 1.00 . A A . 22 GLU CD 1 1
8 10711 1 1 22 GLU CG C 20.844 -27.072 24.429 1.00 . A A . 22 GLU CG 1 1
8 10712 1 1 22 GLU H H 20.589 -23.682 23.835 1.00 . A A . 22 GLU H 1 1
8 10713 1 1 22 GLU HA H 21.176 -25.321 22.327 1.00 . A A . 22 GLU HA 1 1
8 10714 1 1 22 GLU HB2 H 18.925 -26.987 23.472 1.00 . A A . 22 GLU HB2 1 1
8 10715 1 1 22 GLU HB3 H 20.221 -27.539 22.436 1.00 . A A . 22 GLU HB3 1 1
8 10716 1 1 22 GLU HG2 H 20.656 -26.308 25.164 1.00 . A A . 22 GLU HG2 1 1
8 10717 1 1 22 GLU HG3 H 20.617 -28.039 24.854 1.00 . A A . 22 GLU HG3 1 1
8 10718 1 1 22 GLU N N 19.944 -24.414 23.740 1.00 . A A . 22 GLU N 1 1
8 10719 1 1 22 GLU O O 18.360 -24.283 21.558 1.00 . A A . 22 GLU O 1 1
8 10720 1 1 22 GLU OE1 O 22.582 -27.187 22.842 1.00 . A A . 22 GLU OE1 1 1
8 10721 1 1 22 GLU OE2 O 23.142 -26.844 24.893 1.00 . A A . 22 GLU OE2 1 1
8 10722 1 1 23 SER C C 17.103 -26.104 19.569 1.00 . A A . 23 SER C 1 1
8 10723 1 1 23 SER CA C 18.562 -25.802 19.248 1.00 . A A . 23 SER CA 1 1
8 10724 1 1 23 SER CB C 19.049 -26.740 18.144 1.00 . A A . 23 SER CB 1 1
8 10725 1 1 23 SER H H 20.098 -26.626 20.454 1.00 . A A . 23 SER H 1 1
8 10726 1 1 23 SER HA H 18.634 -24.785 18.893 1.00 . A A . 23 SER HA 1 1
8 10727 1 1 23 SER HB2 H 20.124 -26.716 18.097 1.00 . A A . 23 SER HB2 1 1
8 10728 1 1 23 SER HB3 H 18.723 -27.751 18.359 1.00 . A A . 23 SER HB3 1 1
8 10729 1 1 23 SER HG H 17.698 -26.791 16.742 1.00 . A A . 23 SER HG 1 1
8 10730 1 1 23 SER N N 19.395 -25.945 20.439 1.00 . A A . 23 SER N 1 1
8 10731 1 1 23 SER O O 16.201 -25.721 18.824 1.00 . A A . 23 SER O 1 1
8 10732 1 1 23 SER OG O 18.516 -26.313 16.897 1.00 . A A . 23 SER OG 1 1
8 10733 1 1 24 TYR C C 14.617 -25.894 21.025 1.00 . A A . 24 TYR C 1 1
8 10734 1 1 24 TYR CA C 15.519 -27.126 21.103 1.00 . A A . 24 TYR CA 1 1
8 10735 1 1 24 TYR CB C 15.536 -27.672 22.538 1.00 . A A . 24 TYR CB 1 1
8 10736 1 1 24 TYR CD1 C 17.357 -29.406 22.299 1.00 . A A . 24 TYR CD1 1 1
8 10737 1 1 24 TYR CD2 C 15.097 -30.149 22.765 1.00 . A A . 24 TYR CD2 1 1
8 10738 1 1 24 TYR CE1 C 17.794 -30.736 22.297 1.00 . A A . 24 TYR CE1 1 1
8 10739 1 1 24 TYR CE2 C 15.534 -31.479 22.763 1.00 . A A . 24 TYR CE2 1 1
8 10740 1 1 24 TYR CG C 16.009 -29.111 22.534 1.00 . A A . 24 TYR CG 1 1
8 10741 1 1 24 TYR CZ C 16.884 -31.772 22.531 1.00 . A A . 24 TYR CZ 1 1
8 10742 1 1 24 TYR H H 17.633 -27.060 21.246 1.00 . A A . 24 TYR H 1 1
8 10743 1 1 24 TYR HA H 15.128 -27.884 20.441 1.00 . A A . 24 TYR HA 1 1
8 10744 1 1 24 TYR HB2 H 16.209 -27.076 23.138 1.00 . A A . 24 TYR HB2 1 1
8 10745 1 1 24 TYR HB3 H 14.542 -27.620 22.958 1.00 . A A . 24 TYR HB3 1 1
8 10746 1 1 24 TYR HD1 H 18.059 -28.611 22.114 1.00 . A A . 24 TYR HD1 1 1
8 10747 1 1 24 TYR HD2 H 14.057 -29.923 22.947 1.00 . A A . 24 TYR HD2 1 1
8 10748 1 1 24 TYR HE1 H 18.835 -30.961 22.118 1.00 . A A . 24 TYR HE1 1 1
8 10749 1 1 24 TYR HE2 H 14.831 -32.279 22.941 1.00 . A A . 24 TYR HE2 1 1
8 10750 1 1 24 TYR HH H 17.771 -33.245 23.358 1.00 . A A . 24 TYR HH 1 1
8 10751 1 1 24 TYR N N 16.876 -26.786 20.688 1.00 . A A . 24 TYR N 1 1
8 10752 1 1 24 TYR O O 13.393 -26.002 21.107 1.00 . A A . 24 TYR O 1 1
8 10753 1 1 24 TYR OH O 17.316 -33.083 22.528 1.00 . A A . 24 TYR OH 1 1
8 10754 1 1 25 LYS C C 13.930 -23.313 19.348 1.00 . A A . 25 LYS C 1 1
8 10755 1 1 25 LYS CA C 14.492 -23.482 20.755 1.00 . A A . 25 LYS CA 1 1
8 10756 1 1 25 LYS CB C 15.412 -22.308 21.100 1.00 . A A . 25 LYS CB 1 1
8 10757 1 1 25 LYS CD C 17.461 -21.039 20.451 1.00 . A A . 25 LYS CD 1 1
8 10758 1 1 25 LYS CE C 18.451 -20.762 19.319 1.00 . A A . 25 LYS CE 1 1
8 10759 1 1 25 LYS CG C 16.505 -22.159 20.036 1.00 . A A . 25 LYS CG 1 1
8 10760 1 1 25 LYS H H 16.210 -24.710 20.793 1.00 . A A . 25 LYS H 1 1
8 10761 1 1 25 LYS HA H 13.673 -23.501 21.457 1.00 . A A . 25 LYS HA 1 1
8 10762 1 1 25 LYS HB2 H 14.832 -21.401 21.145 1.00 . A A . 25 LYS HB2 1 1
8 10763 1 1 25 LYS HB3 H 15.876 -22.489 22.058 1.00 . A A . 25 LYS HB3 1 1
8 10764 1 1 25 LYS HD2 H 16.895 -20.143 20.664 1.00 . A A . 25 LYS HD2 1 1
8 10765 1 1 25 LYS HD3 H 18.003 -21.339 21.335 1.00 . A A . 25 LYS HD3 1 1
8 10766 1 1 25 LYS HE2 H 17.908 -20.577 18.404 1.00 . A A . 25 LYS HE2 1 1
8 10767 1 1 25 LYS HE3 H 19.047 -19.896 19.566 1.00 . A A . 25 LYS HE3 1 1
8 10768 1 1 25 LYS HG2 H 17.051 -23.086 19.947 1.00 . A A . 25 LYS HG2 1 1
8 10769 1 1 25 LYS HG3 H 16.060 -21.908 19.086 1.00 . A A . 25 LYS HG3 1 1
8 10770 1 1 25 LYS HZ1 H 20.310 -21.691 19.418 1.00 . A A . 25 LYS HZ1 1 1
8 10771 1 1 25 LYS HZ2 H 19.330 -22.235 18.140 1.00 . A A . 25 LYS HZ2 1 1
8 10772 1 1 25 LYS HZ3 H 19.003 -22.726 19.733 1.00 . A A . 25 LYS HZ3 1 1
8 10773 1 1 25 LYS N N 15.233 -24.730 20.857 1.00 . A A . 25 LYS N 1 1
8 10774 1 1 25 LYS NZ N 19.340 -21.943 19.139 1.00 . A A . 25 LYS NZ 1 1
8 10775 1 1 25 LYS O O 13.342 -22.282 19.019 1.00 . A A . 25 LYS O 1 1
8 10776 1 1 26 ARG C C 12.115 -24.267 17.138 1.00 . A A . 26 ARG C 1 1
8 10777 1 1 26 ARG CA C 13.632 -24.314 17.157 1.00 . A A . 26 ARG CA 1 1
8 10778 1 1 26 ARG CB C 14.120 -25.554 16.410 1.00 . A A . 26 ARG CB 1 1
8 10779 1 1 26 ARG CD C 14.216 -26.683 14.179 1.00 . A A . 26 ARG CD 1 1
8 10780 1 1 26 ARG CG C 13.670 -25.480 14.947 1.00 . A A . 26 ARG CG 1 1
8 10781 1 1 26 ARG CZ C 14.065 -29.105 14.270 1.00 . A A . 26 ARG CZ 1 1
8 10782 1 1 26 ARG H H 14.585 -25.133 18.847 1.00 . A A . 26 ARG H 1 1
8 10783 1 1 26 ARG HA H 14.018 -23.435 16.662 1.00 . A A . 26 ARG HA 1 1
8 10784 1 1 26 ARG HB2 H 15.199 -25.594 16.457 1.00 . A A . 26 ARG HB2 1 1
8 10785 1 1 26 ARG HB3 H 13.706 -26.436 16.871 1.00 . A A . 26 ARG HB3 1 1
8 10786 1 1 26 ARG HD2 H 13.942 -26.595 13.138 1.00 . A A . 26 ARG HD2 1 1
8 10787 1 1 26 ARG HD3 H 15.292 -26.703 14.264 1.00 . A A . 26 ARG HD3 1 1
8 10788 1 1 26 ARG HE H 12.981 -27.877 15.421 1.00 . A A . 26 ARG HE 1 1
8 10789 1 1 26 ARG HG2 H 12.591 -25.486 14.899 1.00 . A A . 26 ARG HG2 1 1
8 10790 1 1 26 ARG HG3 H 14.045 -24.571 14.501 1.00 . A A . 26 ARG HG3 1 1
8 10791 1 1 26 ARG HH11 H 15.348 -28.339 12.938 1.00 . A A . 26 ARG HH11 1 1
8 10792 1 1 26 ARG HH12 H 15.268 -30.068 12.992 1.00 . A A . 26 ARG HH12 1 1
8 10793 1 1 26 ARG HH21 H 12.872 -30.144 15.497 1.00 . A A . 26 ARG HH21 1 1
8 10794 1 1 26 ARG HH22 H 13.866 -31.090 14.440 1.00 . A A . 26 ARG HH22 1 1
8 10795 1 1 26 ARG N N 14.118 -24.338 18.525 1.00 . A A . 26 ARG N 1 1
8 10796 1 1 26 ARG NE N 13.661 -27.921 14.716 1.00 . A A . 26 ARG NE 1 1
8 10797 1 1 26 ARG NH1 N 14.964 -29.176 13.326 1.00 . A A . 26 ARG NH1 1 1
8 10798 1 1 26 ARG NH2 N 13.562 -30.198 14.775 1.00 . A A . 26 ARG NH2 1 1
8 10799 1 1 26 ARG O O 11.521 -23.555 16.332 1.00 . A A . 26 ARG O 1 1
8 10800 1 1 27 ILE C C 9.501 -23.686 18.423 1.00 . A A . 27 ILE C 1 1
8 10801 1 1 27 ILE CA C 10.043 -25.070 18.084 1.00 . A A . 27 ILE CA 1 1
8 10802 1 1 27 ILE CB C 9.586 -26.084 19.139 1.00 . A A . 27 ILE CB 1 1
8 10803 1 1 27 ILE CD1 C 7.689 -26.954 17.720 1.00 . A A . 27 ILE CD1 1 1
8 10804 1 1 27 ILE CG1 C 8.073 -26.285 19.050 1.00 . A A . 27 ILE CG1 1 1
8 10805 1 1 27 ILE CG2 C 9.944 -25.570 20.531 1.00 . A A . 27 ILE CG2 1 1
8 10806 1 1 27 ILE H H 12.017 -25.582 18.644 1.00 . A A . 27 ILE H 1 1
8 10807 1 1 27 ILE HA H 9.670 -25.370 17.122 1.00 . A A . 27 ILE HA 1 1
8 10808 1 1 27 ILE HB H 10.080 -27.021 18.972 1.00 . A A . 27 ILE HB 1 1
8 10809 1 1 27 ILE HD11 H 7.497 -26.194 16.978 1.00 . A A . 27 ILE HD11 1 1
8 10810 1 1 27 ILE HD12 H 6.798 -27.547 17.861 1.00 . A A . 27 ILE HD12 1 1
8 10811 1 1 27 ILE HD13 H 8.490 -27.594 17.379 1.00 . A A . 27 ILE HD13 1 1
8 10812 1 1 27 ILE HG12 H 7.744 -26.906 19.871 1.00 . A A . 27 ILE HG12 1 1
8 10813 1 1 27 ILE HG13 H 7.595 -25.328 19.115 1.00 . A A . 27 ILE HG13 1 1
8 10814 1 1 27 ILE HG21 H 9.272 -24.770 20.805 1.00 . A A . 27 ILE HG21 1 1
8 10815 1 1 27 ILE HG22 H 10.959 -25.203 20.526 1.00 . A A . 27 ILE HG22 1 1
8 10816 1 1 27 ILE HG23 H 9.855 -26.375 21.244 1.00 . A A . 27 ILE HG23 1 1
8 10817 1 1 27 ILE N N 11.493 -25.034 18.025 1.00 . A A . 27 ILE N 1 1
8 10818 1 1 27 ILE O O 8.530 -23.224 17.828 1.00 . A A . 27 ILE O 1 1
8 10819 1 1 28 LEU C C 10.055 -20.680 18.672 1.00 . A A . 28 LEU C 1 1
8 10820 1 1 28 LEU CA C 9.735 -21.690 19.777 1.00 . A A . 28 LEU CA 1 1
8 10821 1 1 28 LEU CB C 10.441 -21.291 21.077 1.00 . A A . 28 LEU CB 1 1
8 10822 1 1 28 LEU CD1 C 8.416 -20.009 21.881 1.00 . A A . 28 LEU CD1 1 1
8 10823 1 1 28 LEU CD2 C 10.692 -19.543 22.835 1.00 . A A . 28 LEU CD2 1 1
8 10824 1 1 28 LEU CG C 9.925 -19.931 21.569 1.00 . A A . 28 LEU CG 1 1
8 10825 1 1 28 LEU H H 10.921 -23.443 19.808 1.00 . A A . 28 LEU H 1 1
8 10826 1 1 28 LEU HA H 8.670 -21.698 19.945 1.00 . A A . 28 LEU HA 1 1
8 10827 1 1 28 LEU HB2 H 10.249 -22.039 21.832 1.00 . A A . 28 LEU HB2 1 1
8 10828 1 1 28 LEU HB3 H 11.505 -21.226 20.902 1.00 . A A . 28 LEU HB3 1 1
8 10829 1 1 28 LEU HD11 H 8.157 -19.286 22.642 1.00 . A A . 28 LEU HD11 1 1
8 10830 1 1 28 LEU HD12 H 8.167 -21.001 22.233 1.00 . A A . 28 LEU HD12 1 1
8 10831 1 1 28 LEU HD13 H 7.854 -19.796 20.984 1.00 . A A . 28 LEU HD13 1 1
8 10832 1 1 28 LEU HD21 H 10.221 -18.686 23.293 1.00 . A A . 28 LEU HD21 1 1
8 10833 1 1 28 LEU HD22 H 11.712 -19.300 22.577 1.00 . A A . 28 LEU HD22 1 1
8 10834 1 1 28 LEU HD23 H 10.683 -20.371 23.527 1.00 . A A . 28 LEU HD23 1 1
8 10835 1 1 28 LEU HG H 10.094 -19.185 20.805 1.00 . A A . 28 LEU HG 1 1
8 10836 1 1 28 LEU N N 10.145 -23.027 19.375 1.00 . A A . 28 LEU N 1 1
8 10837 1 1 28 LEU O O 9.304 -19.732 18.445 1.00 . A A . 28 LEU O 1 1
8 10838 1 1 29 ALA C C 10.582 -19.955 15.796 1.00 . A A . 29 ALA C 1 1
8 10839 1 1 29 ALA CA C 11.610 -19.988 16.926 1.00 . A A . 29 ALA CA 1 1
8 10840 1 1 29 ALA CB C 12.961 -20.440 16.371 1.00 . A A . 29 ALA CB 1 1
8 10841 1 1 29 ALA H H 11.748 -21.654 18.231 1.00 . A A . 29 ALA H 1 1
8 10842 1 1 29 ALA HA H 11.718 -18.992 17.328 1.00 . A A . 29 ALA HA 1 1
8 10843 1 1 29 ALA HB1 H 13.688 -20.465 17.170 1.00 . A A . 29 ALA HB1 1 1
8 10844 1 1 29 ALA HB2 H 13.288 -19.745 15.610 1.00 . A A . 29 ALA HB2 1 1
8 10845 1 1 29 ALA HB3 H 12.864 -21.425 15.941 1.00 . A A . 29 ALA HB3 1 1
8 10846 1 1 29 ALA N N 11.185 -20.886 17.999 1.00 . A A . 29 ALA N 1 1
8 10847 1 1 29 ALA O O 10.505 -18.984 15.044 1.00 . A A . 29 ALA O 1 1
8 10848 1 1 30 LYS C C 7.763 -19.972 14.791 1.00 . A A . 30 LYS C 1 1
8 10849 1 1 30 LYS CA C 8.773 -21.098 14.641 1.00 . A A . 30 LYS CA 1 1
8 10850 1 1 30 LYS CB C 8.037 -22.441 14.719 1.00 . A A . 30 LYS CB 1 1
8 10851 1 1 30 LYS CD C 8.951 -23.693 12.738 1.00 . A A . 30 LYS CD 1 1
8 10852 1 1 30 LYS CE C 9.819 -24.874 12.303 1.00 . A A . 30 LYS CE 1 1
8 10853 1 1 30 LYS CG C 8.952 -23.591 14.267 1.00 . A A . 30 LYS CG 1 1
8 10854 1 1 30 LYS H H 9.900 -21.764 16.313 1.00 . A A . 30 LYS H 1 1
8 10855 1 1 30 LYS HA H 9.247 -21.011 13.681 1.00 . A A . 30 LYS HA 1 1
8 10856 1 1 30 LYS HB2 H 7.722 -22.613 15.736 1.00 . A A . 30 LYS HB2 1 1
8 10857 1 1 30 LYS HB3 H 7.164 -22.406 14.084 1.00 . A A . 30 LYS HB3 1 1
8 10858 1 1 30 LYS HD2 H 7.942 -23.840 12.396 1.00 . A A . 30 LYS HD2 1 1
8 10859 1 1 30 LYS HD3 H 9.346 -22.790 12.308 1.00 . A A . 30 LYS HD3 1 1
8 10860 1 1 30 LYS HE2 H 10.836 -24.711 12.631 1.00 . A A . 30 LYS HE2 1 1
8 10861 1 1 30 LYS HE3 H 9.440 -25.783 12.745 1.00 . A A . 30 LYS HE3 1 1
8 10862 1 1 30 LYS HG2 H 9.957 -23.408 14.612 1.00 . A A . 30 LYS HG2 1 1
8 10863 1 1 30 LYS HG3 H 8.593 -24.518 14.687 1.00 . A A . 30 LYS HG3 1 1
8 10864 1 1 30 LYS HZ1 H 9.756 -25.995 10.549 1.00 . A A . 30 LYS HZ1 1 1
8 10865 1 1 30 LYS HZ2 H 10.641 -24.551 10.417 1.00 . A A . 30 LYS HZ2 1 1
8 10866 1 1 30 LYS HZ3 H 8.943 -24.510 10.448 1.00 . A A . 30 LYS HZ3 1 1
8 10867 1 1 30 LYS N N 9.794 -21.019 15.684 1.00 . A A . 30 LYS N 1 1
8 10868 1 1 30 LYS NZ N 9.788 -24.991 10.817 1.00 . A A . 30 LYS NZ 1 1
8 10869 1 1 30 LYS O O 7.261 -19.444 13.802 1.00 . A A . 30 LYS O 1 1
8 10870 1 1 31 LEU C C 6.850 -17.324 15.444 1.00 . A A . 31 LEU C 1 1
8 10871 1 1 31 LEU CA C 6.507 -18.551 16.285 1.00 . A A . 31 LEU CA 1 1
8 10872 1 1 31 LEU CB C 6.515 -18.182 17.777 1.00 . A A . 31 LEU CB 1 1
8 10873 1 1 31 LEU CD1 C 4.153 -19.006 18.225 1.00 . A A . 31 LEU CD1 1 1
8 10874 1 1 31 LEU CD2 C 6.096 -20.609 18.271 1.00 . A A . 31 LEU CD2 1 1
8 10875 1 1 31 LEU CG C 5.650 -19.172 18.579 1.00 . A A . 31 LEU CG 1 1
8 10876 1 1 31 LEU H H 7.900 -20.068 16.781 1.00 . A A . 31 LEU H 1 1
8 10877 1 1 31 LEU HA H 5.524 -18.899 16.010 1.00 . A A . 31 LEU HA 1 1
8 10878 1 1 31 LEU HB2 H 7.529 -18.216 18.147 1.00 . A A . 31 LEU HB2 1 1
8 10879 1 1 31 LEU HB3 H 6.125 -17.184 17.906 1.00 . A A . 31 LEU HB3 1 1
8 10880 1 1 31 LEU HD11 H 3.557 -19.225 19.097 1.00 . A A . 31 LEU HD11 1 1
8 10881 1 1 31 LEU HD12 H 3.881 -19.685 17.430 1.00 . A A . 31 LEU HD12 1 1
8 10882 1 1 31 LEU HD13 H 3.958 -17.992 17.908 1.00 . A A . 31 LEU HD13 1 1
8 10883 1 1 31 LEU HD21 H 5.638 -21.285 18.975 1.00 . A A . 31 LEU HD21 1 1
8 10884 1 1 31 LEU HD22 H 7.169 -20.682 18.352 1.00 . A A . 31 LEU HD22 1 1
8 10885 1 1 31 LEU HD23 H 5.792 -20.873 17.269 1.00 . A A . 31 LEU HD23 1 1
8 10886 1 1 31 LEU HG H 5.784 -18.977 19.633 1.00 . A A . 31 LEU HG 1 1
8 10887 1 1 31 LEU N N 7.470 -19.611 16.029 1.00 . A A . 31 LEU N 1 1
8 10888 1 1 31 LEU O O 5.958 -16.628 14.957 1.00 . A A . 31 LEU O 1 1
8 10889 1 1 32 GLN C C 8.104 -16.076 13.033 1.00 . A A . 32 GLN C 1 1
8 10890 1 1 32 GLN CA C 8.578 -15.927 14.476 1.00 . A A . 32 GLN CA 1 1
8 10891 1 1 32 GLN CB C 10.105 -15.827 14.508 1.00 . A A . 32 GLN CB 1 1
8 10892 1 1 32 GLN CD C 12.069 -14.445 13.831 1.00 . A A . 32 GLN CD 1 1
8 10893 1 1 32 GLN CG C 10.558 -14.597 13.721 1.00 . A A . 32 GLN CG 1 1
8 10894 1 1 32 GLN H H 8.809 -17.661 15.674 1.00 . A A . 32 GLN H 1 1
8 10895 1 1 32 GLN HA H 8.159 -15.025 14.895 1.00 . A A . 32 GLN HA 1 1
8 10896 1 1 32 GLN HB2 H 10.439 -15.743 15.532 1.00 . A A . 32 GLN HB2 1 1
8 10897 1 1 32 GLN HB3 H 10.532 -16.713 14.063 1.00 . A A . 32 GLN HB3 1 1
8 10898 1 1 32 GLN HE21 H 11.969 -12.703 14.777 1.00 . A A . 32 GLN HE21 1 1
8 10899 1 1 32 GLN HE22 H 13.538 -13.285 14.492 1.00 . A A . 32 GLN HE22 1 1
8 10900 1 1 32 GLN HG2 H 10.286 -14.712 12.682 1.00 . A A . 32 GLN HG2 1 1
8 10901 1 1 32 GLN HG3 H 10.080 -13.716 14.122 1.00 . A A . 32 GLN HG3 1 1
8 10902 1 1 32 GLN N N 8.142 -17.070 15.270 1.00 . A A . 32 GLN N 1 1
8 10903 1 1 32 GLN NE2 N 12.566 -13.390 14.414 1.00 . A A . 32 GLN NE2 1 1
8 10904 1 1 32 GLN O O 7.456 -15.183 12.488 1.00 . A A . 32 GLN O 1 1
8 10905 1 1 32 GLN OE1 O 12.817 -15.313 13.382 1.00 . A A . 32 GLN OE1 1 1
8 10906 1 1 33 ARG C C 6.494 -17.578 10.942 1.00 . A A . 33 ARG C 1 1
8 10907 1 1 33 ARG CA C 8.009 -17.478 11.045 1.00 . A A . 33 ARG CA 1 1
8 10908 1 1 33 ARG CB C 8.650 -18.785 10.542 1.00 . A A . 33 ARG CB 1 1
8 10909 1 1 33 ARG CD C 10.151 -18.061 8.654 1.00 . A A . 33 ARG CD 1 1
8 10910 1 1 33 ARG CG C 10.108 -18.539 10.113 1.00 . A A . 33 ARG CG 1 1
8 10911 1 1 33 ARG CZ C 11.806 -17.083 7.170 1.00 . A A . 33 ARG CZ 1 1
8 10912 1 1 33 ARG H H 8.931 -17.898 12.912 1.00 . A A . 33 ARG H 1 1
8 10913 1 1 33 ARG HA H 8.344 -16.663 10.425 1.00 . A A . 33 ARG HA 1 1
8 10914 1 1 33 ARG HB2 H 8.631 -19.515 11.340 1.00 . A A . 33 ARG HB2 1 1
8 10915 1 1 33 ARG HB3 H 8.086 -19.166 9.703 1.00 . A A . 33 ARG HB3 1 1
8 10916 1 1 33 ARG HD2 H 9.721 -18.820 8.017 1.00 . A A . 33 ARG HD2 1 1
8 10917 1 1 33 ARG HD3 H 9.579 -17.152 8.552 1.00 . A A . 33 ARG HD3 1 1
8 10918 1 1 33 ARG HE H 12.264 -18.187 8.777 1.00 . A A . 33 ARG HE 1 1
8 10919 1 1 33 ARG HG2 H 10.555 -17.789 10.750 1.00 . A A . 33 ARG HG2 1 1
8 10920 1 1 33 ARG HG3 H 10.667 -19.459 10.200 1.00 . A A . 33 ARG HG3 1 1
8 10921 1 1 33 ARG HH11 H 9.885 -16.761 6.711 1.00 . A A . 33 ARG HH11 1 1
8 10922 1 1 33 ARG HH12 H 11.042 -16.039 5.643 1.00 . A A . 33 ARG HH12 1 1
8 10923 1 1 33 ARG HH21 H 13.793 -17.239 7.380 1.00 . A A . 33 ARG HH21 1 1
8 10924 1 1 33 ARG HH22 H 13.253 -16.309 6.021 1.00 . A A . 33 ARG HH22 1 1
8 10925 1 1 33 ARG N N 8.421 -17.217 12.424 1.00 . A A . 33 ARG N 1 1
8 10926 1 1 33 ARG NE N 11.530 -17.814 8.245 1.00 . A A . 33 ARG NE 1 1
8 10927 1 1 33 ARG NH1 N 10.835 -16.590 6.452 1.00 . A A . 33 ARG NH1 1 1
8 10928 1 1 33 ARG NH2 N 13.047 -16.860 6.830 1.00 . A A . 33 ARG NH2 1 1
8 10929 1 1 33 ARG O O 5.895 -17.046 10.016 1.00 . A A . 33 ARG O 1 1
8 10930 1 1 34 ILE C C 3.758 -17.065 12.044 1.00 . A A . 34 ILE C 1 1
8 10931 1 1 34 ILE CA C 4.439 -18.423 11.896 1.00 . A A . 34 ILE CA 1 1
8 10932 1 1 34 ILE CB C 4.020 -19.347 13.045 1.00 . A A . 34 ILE CB 1 1
8 10933 1 1 34 ILE CD1 C 4.026 -21.369 11.487 1.00 . A A . 34 ILE CD1 1 1
8 10934 1 1 34 ILE CG1 C 4.562 -20.775 12.799 1.00 . A A . 34 ILE CG1 1 1
8 10935 1 1 34 ILE CG2 C 2.492 -19.374 13.165 1.00 . A A . 34 ILE CG2 1 1
8 10936 1 1 34 ILE H H 6.414 -18.662 12.617 1.00 . A A . 34 ILE H 1 1
8 10937 1 1 34 ILE HA H 4.135 -18.865 10.959 1.00 . A A . 34 ILE HA 1 1
8 10938 1 1 34 ILE HB H 4.434 -18.965 13.965 1.00 . A A . 34 ILE HB 1 1
8 10939 1 1 34 ILE HD11 H 3.054 -20.964 11.260 1.00 . A A . 34 ILE HD11 1 1
8 10940 1 1 34 ILE HD12 H 3.949 -22.441 11.583 1.00 . A A . 34 ILE HD12 1 1
8 10941 1 1 34 ILE HD13 H 4.710 -21.130 10.686 1.00 . A A . 34 ILE HD13 1 1
8 10942 1 1 34 ILE HG12 H 5.637 -20.736 12.746 1.00 . A A . 34 ILE HG12 1 1
8 10943 1 1 34 ILE HG13 H 4.275 -21.413 13.621 1.00 . A A . 34 ILE HG13 1 1
8 10944 1 1 34 ILE HG21 H 2.147 -18.449 13.601 1.00 . A A . 34 ILE HG21 1 1
8 10945 1 1 34 ILE HG22 H 2.194 -20.201 13.793 1.00 . A A . 34 ILE HG22 1 1
8 10946 1 1 34 ILE HG23 H 2.057 -19.493 12.183 1.00 . A A . 34 ILE HG23 1 1
8 10947 1 1 34 ILE N N 5.885 -18.259 11.899 1.00 . A A . 34 ILE N 1 1
8 10948 1 1 34 ILE O O 2.782 -16.774 11.355 1.00 . A A . 34 ILE O 1 1
8 10949 1 1 35 HIS C C 3.762 -14.069 11.906 1.00 . A A . 35 HIS C 1 1
8 10950 1 1 35 HIS CA C 3.701 -14.917 13.176 1.00 . A A . 35 HIS CA 1 1
8 10951 1 1 35 HIS CB C 4.465 -14.208 14.298 1.00 . A A . 35 HIS CB 1 1
8 10952 1 1 35 HIS CD2 C 4.347 -11.583 14.302 1.00 . A A . 35 HIS CD2 1 1
8 10953 1 1 35 HIS CE1 C 2.371 -11.362 15.164 1.00 . A A . 35 HIS CE1 1 1
8 10954 1 1 35 HIS CG C 3.868 -12.849 14.533 1.00 . A A . 35 HIS CG 1 1
8 10955 1 1 35 HIS H H 5.054 -16.525 13.472 1.00 . A A . 35 HIS H 1 1
8 10956 1 1 35 HIS HA H 2.669 -15.028 13.476 1.00 . A A . 35 HIS HA 1 1
8 10957 1 1 35 HIS HB2 H 4.399 -14.791 15.205 1.00 . A A . 35 HIS HB2 1 1
8 10958 1 1 35 HIS HB3 H 5.502 -14.101 14.015 1.00 . A A . 35 HIS HB3 1 1
8 10959 1 1 35 HIS HD2 H 5.310 -11.350 13.874 1.00 . A A . 35 HIS HD2 1 1
8 10960 1 1 35 HIS HE1 H 1.461 -10.932 15.557 1.00 . A A . 35 HIS HE1 1 1
8 10961 1 1 35 HIS HE2 H 3.471 -9.669 14.654 1.00 . A A . 35 HIS HE2 1 1
8 10962 1 1 35 HIS N N 4.276 -16.240 12.948 1.00 . A A . 35 HIS N 1 1
8 10963 1 1 35 HIS ND1 N 2.608 -12.683 15.083 1.00 . A A . 35 HIS ND1 1 1
8 10964 1 1 35 HIS NE2 N 3.399 -10.645 14.702 1.00 . A A . 35 HIS NE2 1 1
8 10965 1 1 35 HIS O O 2.744 -13.546 11.452 1.00 . A A . 35 HIS O 1 1
8 10966 1 1 36 ASN C C 4.553 -13.895 8.913 1.00 . A A . 36 ASN C 1 1
8 10967 1 1 36 ASN CA C 5.131 -13.157 10.116 1.00 . A A . 36 ASN CA 1 1
8 10968 1 1 36 ASN CB C 6.617 -12.879 9.883 1.00 . A A . 36 ASN CB 1 1
8 10969 1 1 36 ASN CG C 6.809 -12.066 8.605 1.00 . A A . 36 ASN CG 1 1
8 10970 1 1 36 ASN H H 5.732 -14.381 11.741 1.00 . A A . 36 ASN H 1 1
8 10971 1 1 36 ASN HA H 4.615 -12.214 10.227 1.00 . A A . 36 ASN HA 1 1
8 10972 1 1 36 ASN HB2 H 7.014 -12.325 10.721 1.00 . A A . 36 ASN HB2 1 1
8 10973 1 1 36 ASN HB3 H 7.147 -13.815 9.791 1.00 . A A . 36 ASN HB3 1 1
8 10974 1 1 36 ASN HD21 H 8.705 -11.628 8.995 1.00 . A A . 36 ASN HD21 1 1
8 10975 1 1 36 ASN HD22 H 8.098 -10.993 7.543 1.00 . A A . 36 ASN HD22 1 1
8 10976 1 1 36 ASN N N 4.957 -13.939 11.337 1.00 . A A . 36 ASN N 1 1
8 10977 1 1 36 ASN ND2 N 7.967 -11.517 8.361 1.00 . A A . 36 ASN ND2 1 1
8 10978 1 1 36 ASN O O 3.885 -13.302 8.066 1.00 . A A . 36 ASN O 1 1
8 10979 1 1 36 ASN OD1 O 5.879 -11.927 7.810 1.00 . A A . 36 ASN OD1 1 1
8 10980 1 1 37 SER C C 2.964 -16.588 8.048 1.00 . A A . 37 SER C 1 1
8 10981 1 1 37 SER CA C 4.344 -16.019 7.734 1.00 . A A . 37 SER CA 1 1
8 10982 1 1 37 SER CB C 5.336 -17.162 7.463 1.00 . A A . 37 SER CB 1 1
8 10983 1 1 37 SER H H 5.370 -15.605 9.545 1.00 . A A . 37 SER H 1 1
8 10984 1 1 37 SER HA H 4.272 -15.406 6.846 1.00 . A A . 37 SER HA 1 1
8 10985 1 1 37 SER HB2 H 5.091 -18.019 8.071 1.00 . A A . 37 SER HB2 1 1
8 10986 1 1 37 SER HB3 H 5.287 -17.440 6.418 1.00 . A A . 37 SER HB3 1 1
8 10987 1 1 37 SER HG H 6.917 -16.083 7.117 1.00 . A A . 37 SER HG 1 1
8 10988 1 1 37 SER N N 4.827 -15.194 8.841 1.00 . A A . 37 SER N 1 1
8 10989 1 1 37 SER O O 2.510 -17.534 7.404 1.00 . A A . 37 SER O 1 1
8 10990 1 1 37 SER OG O 6.649 -16.721 7.781 1.00 . A A . 37 SER OG 1 1
8 10991 1 1 38 ASN C C 0.097 -16.614 8.208 1.00 . A A . 38 ASN C 1 1
8 10992 1 1 38 ASN CA C 0.980 -16.477 9.438 1.00 . A A . 38 ASN CA 1 1
8 10993 1 1 38 ASN CB C 0.342 -15.488 10.416 1.00 . A A . 38 ASN CB 1 1
8 10994 1 1 38 ASN CG C -0.850 -16.136 11.108 1.00 . A A . 38 ASN CG 1 1
8 10995 1 1 38 ASN H H 2.714 -15.264 9.528 1.00 . A A . 38 ASN H 1 1
8 10996 1 1 38 ASN HA H 1.067 -17.441 9.916 1.00 . A A . 38 ASN HA 1 1
8 10997 1 1 38 ASN HB2 H 1.070 -15.195 11.157 1.00 . A A . 38 ASN HB2 1 1
8 10998 1 1 38 ASN HB3 H 0.011 -14.613 9.877 1.00 . A A . 38 ASN HB3 1 1
8 10999 1 1 38 ASN HD21 H -1.970 -14.497 11.043 1.00 . A A . 38 ASN HD21 1 1
8 11000 1 1 38 ASN HD22 H -2.701 -15.847 11.766 1.00 . A A . 38 ASN HD22 1 1
8 11001 1 1 38 ASN N N 2.304 -16.011 9.046 1.00 . A A . 38 ASN N 1 1
8 11002 1 1 38 ASN ND2 N -1.930 -15.434 11.324 1.00 . A A . 38 ASN ND2 1 1
8 11003 1 1 38 ASN O O 0.270 -15.879 7.237 1.00 . A A . 38 ASN O 1 1
8 11004 1 1 38 ASN OD1 O -0.799 -17.316 11.458 1.00 . A A . 38 ASN OD1 1 1
8 11005 1 1 39 ILE C C -1.123 -17.501 5.792 1.00 . A A . 39 ILE C 1 1
8 11006 1 1 39 ILE CA C -1.769 -17.799 7.145 1.00 . A A . 39 ILE CA 1 1
8 11007 1 1 39 ILE CB C -3.022 -16.952 7.316 1.00 . A A . 39 ILE CB 1 1
8 11008 1 1 39 ILE CD1 C -3.862 -14.623 7.423 1.00 . A A . 39 ILE CD1 1 1
8 11009 1 1 39 ILE CG1 C -2.624 -15.506 7.520 1.00 . A A . 39 ILE CG1 1 1
8 11010 1 1 39 ILE CG2 C -3.817 -17.438 8.530 1.00 . A A . 39 ILE CG2 1 1
8 11011 1 1 39 ILE H H -0.928 -18.106 9.070 1.00 . A A . 39 ILE H 1 1
8 11012 1 1 39 ILE HA H -2.062 -18.823 7.160 1.00 . A A . 39 ILE HA 1 1
8 11013 1 1 39 ILE HB H -3.630 -17.031 6.435 1.00 . A A . 39 ILE HB 1 1
8 11014 1 1 39 ILE HD11 H -3.570 -13.587 7.485 1.00 . A A . 39 ILE HD11 1 1
8 11015 1 1 39 ILE HD12 H -4.533 -14.859 8.235 1.00 . A A . 39 ILE HD12 1 1
8 11016 1 1 39 ILE HD13 H -4.356 -14.803 6.481 1.00 . A A . 39 ILE HD13 1 1
8 11017 1 1 39 ILE HG12 H -2.180 -15.398 8.491 1.00 . A A . 39 ILE HG12 1 1
8 11018 1 1 39 ILE HG13 H -1.917 -15.223 6.762 1.00 . A A . 39 ILE HG13 1 1
8 11019 1 1 39 ILE HG21 H -4.743 -16.887 8.596 1.00 . A A . 39 ILE HG21 1 1
8 11020 1 1 39 ILE HG22 H -3.238 -17.279 9.429 1.00 . A A . 39 ILE HG22 1 1
8 11021 1 1 39 ILE HG23 H -4.030 -18.490 8.421 1.00 . A A . 39 ILE HG23 1 1
8 11022 1 1 39 ILE N N -0.847 -17.558 8.260 1.00 . A A . 39 ILE N 1 1
8 11023 1 1 39 ILE O O -1.691 -16.784 4.968 1.00 . A A . 39 ILE O 1 1
8 11024 1 1 40 LEU C C 0.839 -19.129 3.515 1.00 . A A . 40 LEU C 1 1
8 11025 1 1 40 LEU CA C 0.800 -17.838 4.319 1.00 . A A . 40 LEU CA 1 1
8 11026 1 1 40 LEU CB C 2.231 -17.383 4.622 1.00 . A A . 40 LEU CB 1 1
8 11027 1 1 40 LEU CD1 C 2.275 -15.736 2.702 1.00 . A A . 40 LEU CD1 1 1
8 11028 1 1 40 LEU CD2 C 4.410 -16.676 3.641 1.00 . A A . 40 LEU CD2 1 1
8 11029 1 1 40 LEU CG C 2.945 -16.981 3.323 1.00 . A A . 40 LEU CG 1 1
8 11030 1 1 40 LEU H H 0.476 -18.610 6.269 1.00 . A A . 40 LEU H 1 1
8 11031 1 1 40 LEU HA H 0.304 -17.076 3.737 1.00 . A A . 40 LEU HA 1 1
8 11032 1 1 40 LEU HB2 H 2.203 -16.539 5.294 1.00 . A A . 40 LEU HB2 1 1
8 11033 1 1 40 LEU HB3 H 2.771 -18.192 5.089 1.00 . A A . 40 LEU HB3 1 1
8 11034 1 1 40 LEU HD11 H 1.863 -15.112 3.484 1.00 . A A . 40 LEU HD11 1 1
8 11035 1 1 40 LEU HD12 H 1.483 -16.046 2.040 1.00 . A A . 40 LEU HD12 1 1
8 11036 1 1 40 LEU HD13 H 3.002 -15.169 2.139 1.00 . A A . 40 LEU HD13 1 1
8 11037 1 1 40 LEU HD21 H 4.919 -16.380 2.737 1.00 . A A . 40 LEU HD21 1 1
8 11038 1 1 40 LEU HD22 H 4.883 -17.559 4.048 1.00 . A A . 40 LEU HD22 1 1
8 11039 1 1 40 LEU HD23 H 4.462 -15.875 4.362 1.00 . A A . 40 LEU HD23 1 1
8 11040 1 1 40 LEU HG H 2.894 -17.801 2.622 1.00 . A A . 40 LEU HG 1 1
8 11041 1 1 40 LEU N N 0.072 -18.051 5.573 1.00 . A A . 40 LEU N 1 1
8 11042 1 1 40 LEU O O 1.264 -20.166 4.017 1.00 . A A . 40 LEU O 1 1
8 11043 1 1 41 ASP C C 1.680 -20.995 1.479 1.00 . A A . 41 ASP C 1 1
8 11044 1 1 41 ASP CA C 0.373 -20.227 1.397 1.00 . A A . 41 ASP CA 1 1
8 11045 1 1 41 ASP CB C 0.113 -19.792 -0.047 1.00 . A A . 41 ASP CB 1 1
8 11046 1 1 41 ASP CG C 1.151 -18.761 -0.477 1.00 . A A . 41 ASP CG 1 1
8 11047 1 1 41 ASP H H 0.068 -18.197 1.921 1.00 . A A . 41 ASP H 1 1
8 11048 1 1 41 ASP HA H -0.417 -20.875 1.710 1.00 . A A . 41 ASP HA 1 1
8 11049 1 1 41 ASP HB2 H 0.168 -20.651 -0.700 1.00 . A A . 41 ASP HB2 1 1
8 11050 1 1 41 ASP HB3 H -0.871 -19.353 -0.115 1.00 . A A . 41 ASP HB3 1 1
8 11051 1 1 41 ASP N N 0.394 -19.055 2.266 1.00 . A A . 41 ASP N 1 1
8 11052 1 1 41 ASP O O 1.691 -22.225 1.485 1.00 . A A . 41 ASP O 1 1
8 11053 1 1 41 ASP OD1 O 1.925 -18.340 0.367 1.00 . A A . 41 ASP OD1 1 1
8 11054 1 1 41 ASP OD2 O 1.160 -18.407 -1.645 1.00 . A A . 41 ASP OD2 1 1
8 11055 1 1 42 GLU C C 4.263 -21.581 2.995 1.00 . A A . 42 GLU C 1 1
8 11056 1 1 42 GLU CA C 4.082 -20.893 1.645 1.00 . A A . 42 GLU CA 1 1
8 11057 1 1 42 GLU CB C 5.158 -19.835 1.456 1.00 . A A . 42 GLU CB 1 1
8 11058 1 1 42 GLU CD C 6.255 -18.315 -0.204 1.00 . A A . 42 GLU CD 1 1
8 11059 1 1 42 GLU CG C 5.186 -19.386 -0.007 1.00 . A A . 42 GLU CG 1 1
8 11060 1 1 42 GLU H H 2.706 -19.290 1.550 1.00 . A A . 42 GLU H 1 1
8 11061 1 1 42 GLU HA H 4.175 -21.628 0.860 1.00 . A A . 42 GLU HA 1 1
8 11062 1 1 42 GLU HB2 H 4.926 -18.989 2.086 1.00 . A A . 42 GLU HB2 1 1
8 11063 1 1 42 GLU HB3 H 6.117 -20.242 1.728 1.00 . A A . 42 GLU HB3 1 1
8 11064 1 1 42 GLU HG2 H 5.407 -20.234 -0.638 1.00 . A A . 42 GLU HG2 1 1
8 11065 1 1 42 GLU HG3 H 4.221 -18.981 -0.276 1.00 . A A . 42 GLU HG3 1 1
8 11066 1 1 42 GLU N N 2.775 -20.268 1.551 1.00 . A A . 42 GLU N 1 1
8 11067 1 1 42 GLU O O 4.881 -22.642 3.081 1.00 . A A . 42 GLU O 1 1
8 11068 1 1 42 GLU OE1 O 6.934 -17.999 0.760 1.00 . A A . 42 GLU OE1 1 1
8 11069 1 1 42 GLU OE2 O 6.380 -17.830 -1.316 1.00 . A A . 42 GLU OE2 1 1
8 11070 1 1 43 ARG C C 2.708 -22.496 5.702 1.00 . A A . 43 ARG C 1 1
8 11071 1 1 43 ARG CA C 3.845 -21.519 5.401 1.00 . A A . 43 ARG CA 1 1
8 11072 1 1 43 ARG CB C 3.838 -20.377 6.425 1.00 . A A . 43 ARG CB 1 1
8 11073 1 1 43 ARG CD C 5.914 -20.997 7.746 1.00 . A A . 43 ARG CD 1 1
8 11074 1 1 43 ARG CG C 4.379 -20.861 7.782 1.00 . A A . 43 ARG CG 1 1
8 11075 1 1 43 ARG CZ C 7.754 -19.907 6.591 1.00 . A A . 43 ARG CZ 1 1
8 11076 1 1 43 ARG H H 3.256 -20.117 3.918 1.00 . A A . 43 ARG H 1 1
8 11077 1 1 43 ARG HA H 4.780 -22.050 5.482 1.00 . A A . 43 ARG HA 1 1
8 11078 1 1 43 ARG HB2 H 4.445 -19.567 6.058 1.00 . A A . 43 ARG HB2 1 1
8 11079 1 1 43 ARG HB3 H 2.826 -20.026 6.554 1.00 . A A . 43 ARG HB3 1 1
8 11080 1 1 43 ARG HD2 H 6.289 -21.040 8.755 1.00 . A A . 43 ARG HD2 1 1
8 11081 1 1 43 ARG HD3 H 6.189 -21.904 7.235 1.00 . A A . 43 ARG HD3 1 1
8 11082 1 1 43 ARG HE H 5.992 -19.040 6.948 1.00 . A A . 43 ARG HE 1 1
8 11083 1 1 43 ARG HG2 H 4.105 -20.149 8.546 1.00 . A A . 43 ARG HG2 1 1
8 11084 1 1 43 ARG HG3 H 3.941 -21.815 8.018 1.00 . A A . 43 ARG HG3 1 1
8 11085 1 1 43 ARG HH11 H 8.073 -21.795 7.176 1.00 . A A . 43 ARG HH11 1 1
8 11086 1 1 43 ARG HH12 H 9.394 -21.030 6.356 1.00 . A A . 43 ARG HH12 1 1
8 11087 1 1 43 ARG HH21 H 7.711 -18.035 5.889 1.00 . A A . 43 ARG HH21 1 1
8 11088 1 1 43 ARG HH22 H 9.190 -18.898 5.628 1.00 . A A . 43 ARG HH22 1 1
8 11089 1 1 43 ARG N N 3.731 -20.965 4.050 1.00 . A A . 43 ARG N 1 1
8 11090 1 1 43 ARG NE N 6.516 -19.857 7.065 1.00 . A A . 43 ARG NE 1 1
8 11091 1 1 43 ARG NH1 N 8.463 -20.996 6.719 1.00 . A A . 43 ARG NH1 1 1
8 11092 1 1 43 ARG NH2 N 8.258 -18.866 5.990 1.00 . A A . 43 ARG NH2 1 1
8 11093 1 1 43 ARG O O 2.815 -23.318 6.613 1.00 . A A . 43 ARG O 1 1
8 11094 1 1 44 GLN C C 0.955 -24.735 5.375 1.00 . A A . 44 GLN C 1 1
8 11095 1 1 44 GLN CA C 0.481 -23.299 5.154 1.00 . A A . 44 GLN CA 1 1
8 11096 1 1 44 GLN CB C -0.477 -23.250 3.946 1.00 . A A . 44 GLN CB 1 1
8 11097 1 1 44 GLN CD C -2.407 -22.052 2.903 1.00 . A A . 44 GLN CD 1 1
8 11098 1 1 44 GLN CG C -1.417 -22.046 4.062 1.00 . A A . 44 GLN CG 1 1
8 11099 1 1 44 GLN H H 1.586 -21.741 4.227 1.00 . A A . 44 GLN H 1 1
8 11100 1 1 44 GLN HA H -0.051 -22.975 6.037 1.00 . A A . 44 GLN HA 1 1
8 11101 1 1 44 GLN HB2 H 0.101 -23.161 3.037 1.00 . A A . 44 GLN HB2 1 1
8 11102 1 1 44 GLN HB3 H -1.065 -24.156 3.908 1.00 . A A . 44 GLN HB3 1 1
8 11103 1 1 44 GLN HE21 H -1.376 -23.376 1.843 1.00 . A A . 44 GLN HE21 1 1
8 11104 1 1 44 GLN HE22 H -2.811 -22.827 1.121 1.00 . A A . 44 GLN HE22 1 1
8 11105 1 1 44 GLN HG2 H -1.958 -22.101 4.996 1.00 . A A . 44 GLN HG2 1 1
8 11106 1 1 44 GLN HG3 H -0.844 -21.135 4.033 1.00 . A A . 44 GLN HG3 1 1
8 11107 1 1 44 GLN N N 1.621 -22.408 4.940 1.00 . A A . 44 GLN N 1 1
8 11108 1 1 44 GLN NE2 N -2.180 -22.815 1.870 1.00 . A A . 44 GLN NE2 1 1
8 11109 1 1 44 GLN O O 0.379 -25.469 6.178 1.00 . A A . 44 GLN O 1 1
8 11110 1 1 44 GLN OE1 O -3.412 -21.345 2.941 1.00 . A A . 44 GLN OE1 1 1
8 11111 1 1 45 GLY C C 3.210 -26.638 6.157 1.00 . A A . 45 GLY C 1 1
8 11112 1 1 45 GLY CA C 2.542 -26.467 4.800 1.00 . A A . 45 GLY CA 1 1
8 11113 1 1 45 GLY H H 2.434 -24.499 4.048 1.00 . A A . 45 GLY H 1 1
8 11114 1 1 45 GLY HA2 H 1.736 -27.182 4.705 1.00 . A A . 45 GLY HA2 1 1
8 11115 1 1 45 GLY HA3 H 3.269 -26.643 4.023 1.00 . A A . 45 GLY HA3 1 1
8 11116 1 1 45 GLY N N 2.008 -25.125 4.664 1.00 . A A . 45 GLY N 1 1
8 11117 1 1 45 GLY O O 2.987 -27.630 6.851 1.00 . A A . 45 GLY O 1 1
8 11118 1 1 46 LEU C C 3.736 -25.651 8.964 1.00 . A A . 46 LEU C 1 1
8 11119 1 1 46 LEU CA C 4.738 -25.718 7.803 1.00 . A A . 46 LEU CA 1 1
8 11120 1 1 46 LEU CB C 5.738 -24.548 7.890 1.00 . A A . 46 LEU CB 1 1
8 11121 1 1 46 LEU CD1 C 6.482 -25.402 10.138 1.00 . A A . 46 LEU CD1 1 1
8 11122 1 1 46 LEU CD2 C 7.779 -26.044 8.077 1.00 . A A . 46 LEU CD2 1 1
8 11123 1 1 46 LEU CG C 6.953 -24.925 8.760 1.00 . A A . 46 LEU CG 1 1
8 11124 1 1 46 LEU H H 4.177 -24.897 5.931 1.00 . A A . 46 LEU H 1 1
8 11125 1 1 46 LEU HA H 5.274 -26.649 7.855 1.00 . A A . 46 LEU HA 1 1
8 11126 1 1 46 LEU HB2 H 6.075 -24.291 6.896 1.00 . A A . 46 LEU HB2 1 1
8 11127 1 1 46 LEU HB3 H 5.248 -23.693 8.325 1.00 . A A . 46 LEU HB3 1 1
8 11128 1 1 46 LEU HD11 H 5.685 -24.766 10.488 1.00 . A A . 46 LEU HD11 1 1
8 11129 1 1 46 LEU HD12 H 7.308 -25.360 10.828 1.00 . A A . 46 LEU HD12 1 1
8 11130 1 1 46 LEU HD13 H 6.133 -26.416 10.067 1.00 . A A . 46 LEU HD13 1 1
8 11131 1 1 46 LEU HD21 H 8.830 -25.852 8.232 1.00 . A A . 46 LEU HD21 1 1
8 11132 1 1 46 LEU HD22 H 7.575 -26.062 7.017 1.00 . A A . 46 LEU HD22 1 1
8 11133 1 1 46 LEU HD23 H 7.525 -27.005 8.503 1.00 . A A . 46 LEU HD23 1 1
8 11134 1 1 46 LEU HG H 7.577 -24.049 8.887 1.00 . A A . 46 LEU HG 1 1
8 11135 1 1 46 LEU N N 4.036 -25.664 6.527 1.00 . A A . 46 LEU N 1 1
8 11136 1 1 46 LEU O O 3.858 -26.367 9.956 1.00 . A A . 46 LEU O 1 1
8 11137 1 1 47 MET C C 1.072 -25.959 10.175 1.00 . A A . 47 MET C 1 1
8 11138 1 1 47 MET CA C 1.733 -24.618 9.872 1.00 . A A . 47 MET CA 1 1
8 11139 1 1 47 MET CB C 0.664 -23.616 9.417 1.00 . A A . 47 MET CB 1 1
8 11140 1 1 47 MET CE C -0.199 -20.513 10.484 1.00 . A A . 47 MET CE 1 1
8 11141 1 1 47 MET CG C -0.239 -23.226 10.598 1.00 . A A . 47 MET CG 1 1
8 11142 1 1 47 MET H H 2.687 -24.229 8.017 1.00 . A A . 47 MET H 1 1
8 11143 1 1 47 MET HA H 2.207 -24.243 10.767 1.00 . A A . 47 MET HA 1 1
8 11144 1 1 47 MET HB2 H 1.145 -22.730 9.027 1.00 . A A . 47 MET HB2 1 1
8 11145 1 1 47 MET HB3 H 0.063 -24.065 8.641 1.00 . A A . 47 MET HB3 1 1
8 11146 1 1 47 MET HE1 H -1.137 -20.200 10.919 1.00 . A A . 47 MET HE1 1 1
8 11147 1 1 47 MET HE2 H -0.371 -20.870 9.481 1.00 . A A . 47 MET HE2 1 1
8 11148 1 1 47 MET HE3 H 0.488 -19.679 10.454 1.00 . A A . 47 MET HE3 1 1
8 11149 1 1 47 MET HG2 H -1.211 -22.931 10.230 1.00 . A A . 47 MET HG2 1 1
8 11150 1 1 47 MET HG3 H -0.352 -24.065 11.269 1.00 . A A . 47 MET HG3 1 1
8 11151 1 1 47 MET N N 2.740 -24.779 8.828 1.00 . A A . 47 MET N 1 1
8 11152 1 1 47 MET O O 0.903 -26.331 11.338 1.00 . A A . 47 MET O 1 1
8 11153 1 1 47 MET SD S 0.513 -21.840 11.487 1.00 . A A . 47 MET SD 1 1
8 11154 1 1 48 HIS C C 1.051 -28.991 9.910 1.00 . A A . 48 HIS C 1 1
8 11155 1 1 48 HIS CA C 0.072 -27.989 9.298 1.00 . A A . 48 HIS CA 1 1
8 11156 1 1 48 HIS CB C -0.418 -28.515 7.949 1.00 . A A . 48 HIS CB 1 1
8 11157 1 1 48 HIS CD2 C -0.750 -31.111 7.740 1.00 . A A . 48 HIS CD2 1 1
8 11158 1 1 48 HIS CE1 C -2.604 -31.280 8.851 1.00 . A A . 48 HIS CE1 1 1
8 11159 1 1 48 HIS CG C -1.087 -29.844 8.147 1.00 . A A . 48 HIS CG 1 1
8 11160 1 1 48 HIS H H 0.867 -26.345 8.221 1.00 . A A . 48 HIS H 1 1
8 11161 1 1 48 HIS HA H -0.776 -27.883 9.957 1.00 . A A . 48 HIS HA 1 1
8 11162 1 1 48 HIS HB2 H -1.123 -27.814 7.524 1.00 . A A . 48 HIS HB2 1 1
8 11163 1 1 48 HIS HB3 H 0.423 -28.631 7.281 1.00 . A A . 48 HIS HB3 1 1
8 11164 1 1 48 HIS HD2 H 0.126 -31.367 7.163 1.00 . A A . 48 HIS HD2 1 1
8 11165 1 1 48 HIS HE1 H -3.484 -31.682 9.330 1.00 . A A . 48 HIS HE1 1 1
8 11166 1 1 48 HIS HE2 H -1.726 -32.985 8.042 1.00 . A A . 48 HIS HE2 1 1
8 11167 1 1 48 HIS N N 0.706 -26.686 9.125 1.00 . A A . 48 HIS N 1 1
8 11168 1 1 48 HIS ND1 N -2.272 -29.976 8.854 1.00 . A A . 48 HIS ND1 1 1
8 11169 1 1 48 HIS NE2 N -1.709 -32.016 8.186 1.00 . A A . 48 HIS NE2 1 1
8 11170 1 1 48 HIS O O 0.710 -29.713 10.846 1.00 . A A . 48 HIS O 1 1
8 11171 1 1 49 GLU C C 3.697 -29.549 11.299 1.00 . A A . 49 GLU C 1 1
8 11172 1 1 49 GLU CA C 3.290 -29.935 9.881 1.00 . A A . 49 GLU CA 1 1
8 11173 1 1 49 GLU CB C 4.519 -29.908 8.970 1.00 . A A . 49 GLU CB 1 1
8 11174 1 1 49 GLU CD C 5.358 -30.424 6.671 1.00 . A A . 49 GLU CD 1 1
8 11175 1 1 49 GLU CG C 4.162 -30.515 7.612 1.00 . A A . 49 GLU CG 1 1
8 11176 1 1 49 GLU H H 2.485 -28.421 8.635 1.00 . A A . 49 GLU H 1 1
8 11177 1 1 49 GLU HA H 2.888 -30.937 9.894 1.00 . A A . 49 GLU HA 1 1
8 11178 1 1 49 GLU HB2 H 4.844 -28.885 8.835 1.00 . A A . 49 GLU HB2 1 1
8 11179 1 1 49 GLU HB3 H 5.314 -30.482 9.422 1.00 . A A . 49 GLU HB3 1 1
8 11180 1 1 49 GLU HG2 H 3.887 -31.551 7.744 1.00 . A A . 49 GLU HG2 1 1
8 11181 1 1 49 GLU HG3 H 3.330 -29.975 7.185 1.00 . A A . 49 GLU HG3 1 1
8 11182 1 1 49 GLU N N 2.269 -29.023 9.378 1.00 . A A . 49 GLU N 1 1
8 11183 1 1 49 GLU O O 4.070 -30.402 12.104 1.00 . A A . 49 GLU O 1 1
8 11184 1 1 49 GLU OE1 O 6.399 -29.964 7.110 1.00 . A A . 49 GLU OE1 1 1
8 11185 1 1 49 GLU OE2 O 5.215 -30.816 5.524 1.00 . A A . 49 GLU OE2 1 1
8 11186 1 1 50 LEU C C 3.067 -28.354 13.975 1.00 . A A . 50 LEU C 1 1
8 11187 1 1 50 LEU CA C 3.984 -27.757 12.912 1.00 . A A . 50 LEU CA 1 1
8 11188 1 1 50 LEU CB C 3.876 -26.229 12.940 1.00 . A A . 50 LEU CB 1 1
8 11189 1 1 50 LEU CD1 C 5.841 -26.040 14.519 1.00 . A A . 50 LEU CD1 1 1
8 11190 1 1 50 LEU CD2 C 4.195 -24.153 14.301 1.00 . A A . 50 LEU CD2 1 1
8 11191 1 1 50 LEU CG C 4.359 -25.679 14.292 1.00 . A A . 50 LEU CG 1 1
8 11192 1 1 50 LEU H H 3.316 -27.627 10.908 1.00 . A A . 50 LEU H 1 1
8 11193 1 1 50 LEU HA H 5.003 -28.043 13.121 1.00 . A A . 50 LEU HA 1 1
8 11194 1 1 50 LEU HB2 H 4.482 -25.816 12.154 1.00 . A A . 50 LEU HB2 1 1
8 11195 1 1 50 LEU HB3 H 2.848 -25.942 12.786 1.00 . A A . 50 LEU HB3 1 1
8 11196 1 1 50 LEU HD11 H 5.907 -27.009 14.988 1.00 . A A . 50 LEU HD11 1 1
8 11197 1 1 50 LEU HD12 H 6.303 -25.304 15.163 1.00 . A A . 50 LEU HD12 1 1
8 11198 1 1 50 LEU HD13 H 6.362 -26.064 13.573 1.00 . A A . 50 LEU HD13 1 1
8 11199 1 1 50 LEU HD21 H 3.251 -23.886 13.849 1.00 . A A . 50 LEU HD21 1 1
8 11200 1 1 50 LEU HD22 H 5.001 -23.699 13.743 1.00 . A A . 50 LEU HD22 1 1
8 11201 1 1 50 LEU HD23 H 4.219 -23.798 15.320 1.00 . A A . 50 LEU HD23 1 1
8 11202 1 1 50 LEU HG H 3.763 -26.105 15.082 1.00 . A A . 50 LEU HG 1 1
8 11203 1 1 50 LEU N N 3.622 -28.257 11.592 1.00 . A A . 50 LEU N 1 1
8 11204 1 1 50 LEU O O 3.508 -28.687 15.076 1.00 . A A . 50 LEU O 1 1
8 11205 1 1 51 MET C C 1.280 -30.378 15.093 1.00 . A A . 51 MET C 1 1
8 11206 1 1 51 MET CA C 0.812 -29.026 14.573 1.00 . A A . 51 MET CA 1 1
8 11207 1 1 51 MET CB C -0.542 -29.184 13.874 1.00 . A A . 51 MET CB 1 1
8 11208 1 1 51 MET CE C -2.813 -31.081 12.860 1.00 . A A . 51 MET CE 1 1
8 11209 1 1 51 MET CG C -1.579 -29.713 14.868 1.00 . A A . 51 MET CG 1 1
8 11210 1 1 51 MET H H 1.493 -28.189 12.749 1.00 . A A . 51 MET H 1 1
8 11211 1 1 51 MET HA H 0.699 -28.348 15.403 1.00 . A A . 51 MET HA 1 1
8 11212 1 1 51 MET HB2 H -0.865 -28.227 13.492 1.00 . A A . 51 MET HB2 1 1
8 11213 1 1 51 MET HB3 H -0.443 -29.883 13.056 1.00 . A A . 51 MET HB3 1 1
8 11214 1 1 51 MET HE1 H -3.706 -31.651 12.647 1.00 . A A . 51 MET HE1 1 1
8 11215 1 1 51 MET HE2 H -2.059 -31.737 13.261 1.00 . A A . 51 MET HE2 1 1
8 11216 1 1 51 MET HE3 H -2.445 -30.627 11.950 1.00 . A A . 51 MET HE3 1 1
8 11217 1 1 51 MET HG2 H -1.296 -30.702 15.198 1.00 . A A . 51 MET HG2 1 1
8 11218 1 1 51 MET HG3 H -1.631 -29.052 15.719 1.00 . A A . 51 MET HG3 1 1
8 11219 1 1 51 MET N N 1.787 -28.478 13.638 1.00 . A A . 51 MET N 1 1
8 11220 1 1 51 MET O O 1.244 -30.636 16.296 1.00 . A A . 51 MET O 1 1
8 11221 1 1 51 MET SD S -3.200 -29.784 14.063 1.00 . A A . 51 MET SD 1 1
8 11222 1 1 52 GLU C C 3.496 -32.434 15.377 1.00 . A A . 52 GLU C 1 1
8 11223 1 1 52 GLU CA C 2.204 -32.556 14.576 1.00 . A A . 52 GLU CA 1 1
8 11224 1 1 52 GLU CB C 2.451 -33.412 13.332 1.00 . A A . 52 GLU CB 1 1
8 11225 1 1 52 GLU CD C 0.174 -34.456 13.438 1.00 . A A . 52 GLU CD 1 1
8 11226 1 1 52 GLU CG C 1.131 -33.630 12.586 1.00 . A A . 52 GLU CG 1 1
8 11227 1 1 52 GLU H H 1.738 -30.979 13.240 1.00 . A A . 52 GLU H 1 1
8 11228 1 1 52 GLU HA H 1.456 -33.034 15.189 1.00 . A A . 52 GLU HA 1 1
8 11229 1 1 52 GLU HB2 H 3.154 -32.910 12.684 1.00 . A A . 52 GLU HB2 1 1
8 11230 1 1 52 GLU HB3 H 2.854 -34.369 13.629 1.00 . A A . 52 GLU HB3 1 1
8 11231 1 1 52 GLU HG2 H 0.681 -32.670 12.371 1.00 . A A . 52 GLU HG2 1 1
8 11232 1 1 52 GLU HG3 H 1.325 -34.149 11.660 1.00 . A A . 52 GLU HG3 1 1
8 11233 1 1 52 GLU N N 1.726 -31.237 14.185 1.00 . A A . 52 GLU N 1 1
8 11234 1 1 52 GLU O O 3.698 -33.151 16.358 1.00 . A A . 52 GLU O 1 1
8 11235 1 1 52 GLU OE1 O 0.644 -35.118 14.348 1.00 . A A . 52 GLU OE1 1 1
8 11236 1 1 52 GLU OE2 O -1.015 -34.418 13.166 1.00 . A A . 52 GLU OE2 1 1
8 11237 1 1 53 LEU C C 5.407 -30.840 17.069 1.00 . A A . 53 LEU C 1 1
8 11238 1 1 53 LEU CA C 5.638 -31.318 15.638 1.00 . A A . 53 LEU CA 1 1
8 11239 1 1 53 LEU CB C 6.480 -30.283 14.880 1.00 . A A . 53 LEU CB 1 1
8 11240 1 1 53 LEU CD1 C 8.603 -31.361 15.719 1.00 . A A . 53 LEU CD1 1 1
8 11241 1 1 53 LEU CD2 C 8.641 -29.026 14.807 1.00 . A A . 53 LEU CD2 1 1
8 11242 1 1 53 LEU CG C 7.819 -30.044 15.602 1.00 . A A . 53 LEU CG 1 1
8 11243 1 1 53 LEU H H 4.153 -30.981 14.165 1.00 . A A . 53 LEU H 1 1
8 11244 1 1 53 LEU HA H 6.171 -32.254 15.661 1.00 . A A . 53 LEU HA 1 1
8 11245 1 1 53 LEU HB2 H 6.673 -30.643 13.881 1.00 . A A . 53 LEU HB2 1 1
8 11246 1 1 53 LEU HB3 H 5.936 -29.352 14.824 1.00 . A A . 53 LEU HB3 1 1
8 11247 1 1 53 LEU HD11 H 8.254 -31.909 16.580 1.00 . A A . 53 LEU HD11 1 1
8 11248 1 1 53 LEU HD12 H 9.658 -31.151 15.836 1.00 . A A . 53 LEU HD12 1 1
8 11249 1 1 53 LEU HD13 H 8.451 -31.956 14.829 1.00 . A A . 53 LEU HD13 1 1
8 11250 1 1 53 LEU HD21 H 9.601 -28.893 15.283 1.00 . A A . 53 LEU HD21 1 1
8 11251 1 1 53 LEU HD22 H 8.117 -28.082 14.781 1.00 . A A . 53 LEU HD22 1 1
8 11252 1 1 53 LEU HD23 H 8.785 -29.387 13.800 1.00 . A A . 53 LEU HD23 1 1
8 11253 1 1 53 LEU HG H 7.631 -29.651 16.591 1.00 . A A . 53 LEU HG 1 1
8 11254 1 1 53 LEU N N 4.368 -31.523 14.952 1.00 . A A . 53 LEU N 1 1
8 11255 1 1 53 LEU O O 6.049 -31.316 18.005 1.00 . A A . 53 LEU O 1 1
8 11256 1 1 54 ILE C C 3.603 -30.436 19.453 1.00 . A A . 54 ILE C 1 1
8 11257 1 1 54 ILE CA C 4.191 -29.352 18.549 1.00 . A A . 54 ILE CA 1 1
8 11258 1 1 54 ILE CB C 3.207 -28.185 18.428 1.00 . A A . 54 ILE CB 1 1
8 11259 1 1 54 ILE CD1 C 4.726 -26.152 18.702 1.00 . A A . 54 ILE CD1 1 1
8 11260 1 1 54 ILE CG1 C 3.887 -26.993 17.722 1.00 . A A . 54 ILE CG1 1 1
8 11261 1 1 54 ILE CG2 C 2.731 -27.758 19.824 1.00 . A A . 54 ILE CG2 1 1
8 11262 1 1 54 ILE H H 4.012 -29.543 16.446 1.00 . A A . 54 ILE H 1 1
8 11263 1 1 54 ILE HA H 5.100 -28.987 18.984 1.00 . A A . 54 ILE HA 1 1
8 11264 1 1 54 ILE HB H 2.353 -28.504 17.847 1.00 . A A . 54 ILE HB 1 1
8 11265 1 1 54 ILE HD11 H 5.470 -25.596 18.154 1.00 . A A . 54 ILE HD11 1 1
8 11266 1 1 54 ILE HD12 H 5.212 -26.791 19.419 1.00 . A A . 54 ILE HD12 1 1
8 11267 1 1 54 ILE HD13 H 4.079 -25.462 19.220 1.00 . A A . 54 ILE HD13 1 1
8 11268 1 1 54 ILE HG12 H 4.524 -27.358 16.929 1.00 . A A . 54 ILE HG12 1 1
8 11269 1 1 54 ILE HG13 H 3.124 -26.369 17.300 1.00 . A A . 54 ILE HG13 1 1
8 11270 1 1 54 ILE HG21 H 2.246 -26.796 19.763 1.00 . A A . 54 ILE HG21 1 1
8 11271 1 1 54 ILE HG22 H 3.584 -27.688 20.483 1.00 . A A . 54 ILE HG22 1 1
8 11272 1 1 54 ILE HG23 H 2.037 -28.491 20.210 1.00 . A A . 54 ILE HG23 1 1
8 11273 1 1 54 ILE N N 4.490 -29.891 17.229 1.00 . A A . 54 ILE N 1 1
8 11274 1 1 54 ILE O O 3.975 -30.557 20.618 1.00 . A A . 54 ILE O 1 1
8 11275 1 1 55 ASP C C 3.054 -33.355 20.048 1.00 . A A . 55 ASP C 1 1
8 11276 1 1 55 ASP CA C 2.042 -32.285 19.664 1.00 . A A . 55 ASP CA 1 1
8 11277 1 1 55 ASP CB C 0.919 -32.916 18.838 1.00 . A A . 55 ASP CB 1 1
8 11278 1 1 55 ASP CG C 0.299 -34.078 19.607 1.00 . A A . 55 ASP CG 1 1
8 11279 1 1 55 ASP H H 2.424 -31.080 17.971 1.00 . A A . 55 ASP H 1 1
8 11280 1 1 55 ASP HA H 1.615 -31.867 20.563 1.00 . A A . 55 ASP HA 1 1
8 11281 1 1 55 ASP HB2 H 0.161 -32.172 18.638 1.00 . A A . 55 ASP HB2 1 1
8 11282 1 1 55 ASP HB3 H 1.321 -33.279 17.904 1.00 . A A . 55 ASP HB3 1 1
8 11283 1 1 55 ASP N N 2.680 -31.219 18.904 1.00 . A A . 55 ASP N 1 1
8 11284 1 1 55 ASP O O 2.966 -33.944 21.123 1.00 . A A . 55 ASP O 1 1
8 11285 1 1 55 ASP OD1 O 0.594 -34.210 20.783 1.00 . A A . 55 ASP OD1 1 1
8 11286 1 1 55 ASP OD2 O -0.462 -34.819 19.007 1.00 . A A . 55 ASP OD2 1 1
8 11287 1 1 56 LEU C C 5.847 -34.266 20.657 1.00 . A A . 56 LEU C 1 1
8 11288 1 1 56 LEU CA C 5.022 -34.623 19.422 1.00 . A A . 56 LEU CA 1 1
8 11289 1 1 56 LEU CB C 5.946 -34.768 18.200 1.00 . A A . 56 LEU CB 1 1
8 11290 1 1 56 LEU CD1 C 5.876 -35.353 15.750 1.00 . A A . 56 LEU CD1 1 1
8 11291 1 1 56 LEU CD2 C 5.578 -37.153 17.457 1.00 . A A . 56 LEU CD2 1 1
8 11292 1 1 56 LEU CG C 5.295 -35.677 17.133 1.00 . A A . 56 LEU CG 1 1
8 11293 1 1 56 LEU H H 4.029 -33.113 18.314 1.00 . A A . 56 LEU H 1 1
8 11294 1 1 56 LEU HA H 4.524 -35.559 19.597 1.00 . A A . 56 LEU HA 1 1
8 11295 1 1 56 LEU HB2 H 6.121 -33.787 17.777 1.00 . A A . 56 LEU HB2 1 1
8 11296 1 1 56 LEU HB3 H 6.892 -35.193 18.506 1.00 . A A . 56 LEU HB3 1 1
8 11297 1 1 56 LEU HD11 H 6.943 -35.207 15.833 1.00 . A A . 56 LEU HD11 1 1
8 11298 1 1 56 LEU HD12 H 5.418 -34.452 15.371 1.00 . A A . 56 LEU HD12 1 1
8 11299 1 1 56 LEU HD13 H 5.677 -36.169 15.070 1.00 . A A . 56 LEU HD13 1 1
8 11300 1 1 56 LEU HD21 H 6.643 -37.300 17.567 1.00 . A A . 56 LEU HD21 1 1
8 11301 1 1 56 LEU HD22 H 5.214 -37.775 16.654 1.00 . A A . 56 LEU HD22 1 1
8 11302 1 1 56 LEU HD23 H 5.081 -37.429 18.373 1.00 . A A . 56 LEU HD23 1 1
8 11303 1 1 56 LEU HG H 4.227 -35.508 17.119 1.00 . A A . 56 LEU HG 1 1
8 11304 1 1 56 LEU N N 4.009 -33.609 19.160 1.00 . A A . 56 LEU N 1 1
8 11305 1 1 56 LEU O O 6.111 -35.121 21.503 1.00 . A A . 56 LEU O 1 1
8 11306 1 1 57 TYR C C 6.118 -32.290 23.103 1.00 . A A . 57 TYR C 1 1
8 11307 1 1 57 TYR CA C 7.027 -32.551 21.906 1.00 . A A . 57 TYR CA 1 1
8 11308 1 1 57 TYR CB C 7.798 -31.274 21.535 1.00 . A A . 57 TYR CB 1 1
8 11309 1 1 57 TYR CD1 C 8.939 -32.149 19.457 1.00 . A A . 57 TYR CD1 1 1
8 11310 1 1 57 TYR CD2 C 10.309 -31.485 21.346 1.00 . A A . 57 TYR CD2 1 1
8 11311 1 1 57 TYR CE1 C 10.094 -32.499 18.745 1.00 . A A . 57 TYR CE1 1 1
8 11312 1 1 57 TYR CE2 C 11.463 -31.833 20.632 1.00 . A A . 57 TYR CE2 1 1
8 11313 1 1 57 TYR CG C 9.047 -31.641 20.758 1.00 . A A . 57 TYR CG 1 1
8 11314 1 1 57 TYR CZ C 11.354 -32.341 19.333 1.00 . A A . 57 TYR CZ 1 1
8 11315 1 1 57 TYR H H 5.996 -32.363 20.061 1.00 . A A . 57 TYR H 1 1
8 11316 1 1 57 TYR HA H 7.734 -33.323 22.175 1.00 . A A . 57 TYR HA 1 1
8 11317 1 1 57 TYR HB2 H 7.168 -30.642 20.924 1.00 . A A . 57 TYR HB2 1 1
8 11318 1 1 57 TYR HB3 H 8.076 -30.741 22.434 1.00 . A A . 57 TYR HB3 1 1
8 11319 1 1 57 TYR HD1 H 7.967 -32.270 19.003 1.00 . A A . 57 TYR HD1 1 1
8 11320 1 1 57 TYR HD2 H 10.393 -31.093 22.347 1.00 . A A . 57 TYR HD2 1 1
8 11321 1 1 57 TYR HE1 H 10.013 -32.892 17.742 1.00 . A A . 57 TYR HE1 1 1
8 11322 1 1 57 TYR HE2 H 12.434 -31.712 21.085 1.00 . A A . 57 TYR HE2 1 1
8 11323 1 1 57 TYR HH H 12.683 -33.611 18.811 1.00 . A A . 57 TYR HH 1 1
8 11324 1 1 57 TYR N N 6.242 -33.003 20.761 1.00 . A A . 57 TYR N 1 1
8 11325 1 1 57 TYR O O 6.270 -32.913 24.154 1.00 . A A . 57 TYR O 1 1
8 11326 1 1 57 TYR OH O 12.491 -32.687 18.629 1.00 . A A . 57 TYR OH 1 1
8 11327 1 1 58 GLU C C 3.740 -32.320 24.701 1.00 . A A . 58 GLU C 1 1
8 11328 1 1 58 GLU CA C 4.214 -31.059 23.992 1.00 . A A . 58 GLU CA 1 1
8 11329 1 1 58 GLU CB C 3.021 -30.278 23.432 1.00 . A A . 58 GLU CB 1 1
8 11330 1 1 58 GLU CD C 3.928 -28.059 24.193 1.00 . A A . 58 GLU CD 1 1
8 11331 1 1 58 GLU CG C 3.481 -28.883 22.989 1.00 . A A . 58 GLU CG 1 1
8 11332 1 1 58 GLU H H 5.073 -30.939 22.058 1.00 . A A . 58 GLU H 1 1
8 11333 1 1 58 GLU HA H 4.722 -30.440 24.714 1.00 . A A . 58 GLU HA 1 1
8 11334 1 1 58 GLU HB2 H 2.613 -30.809 22.584 1.00 . A A . 58 GLU HB2 1 1
8 11335 1 1 58 GLU HB3 H 2.266 -30.180 24.195 1.00 . A A . 58 GLU HB3 1 1
8 11336 1 1 58 GLU HG2 H 4.306 -28.977 22.300 1.00 . A A . 58 GLU HG2 1 1
8 11337 1 1 58 GLU HG3 H 2.661 -28.378 22.500 1.00 . A A . 58 GLU HG3 1 1
8 11338 1 1 58 GLU N N 5.157 -31.388 22.927 1.00 . A A . 58 GLU N 1 1
8 11339 1 1 58 GLU O O 3.214 -32.262 25.807 1.00 . A A . 58 GLU O 1 1
8 11340 1 1 58 GLU OE1 O 3.515 -28.383 25.294 1.00 . A A . 58 GLU OE1 1 1
8 11341 1 1 58 GLU OE2 O 4.677 -27.117 23.994 1.00 . A A . 58 GLU OE2 1 1
8 11342 1 1 59 GLU C C 4.429 -35.067 25.843 1.00 . A A . 59 GLU C 1 1
8 11343 1 1 59 GLU CA C 3.497 -34.712 24.677 1.00 . A A . 59 GLU CA 1 1
8 11344 1 1 59 GLU CB C 3.520 -35.829 23.634 1.00 . A A . 59 GLU CB 1 1
8 11345 1 1 59 GLU CD C 2.943 -38.217 23.189 1.00 . A A . 59 GLU CD 1 1
8 11346 1 1 59 GLU CG C 3.036 -37.135 24.260 1.00 . A A . 59 GLU CG 1 1
8 11347 1 1 59 GLU H H 4.329 -33.462 23.173 1.00 . A A . 59 GLU H 1 1
8 11348 1 1 59 GLU HA H 2.491 -34.605 25.050 1.00 . A A . 59 GLU HA 1 1
8 11349 1 1 59 GLU HB2 H 2.872 -35.569 22.811 1.00 . A A . 59 GLU HB2 1 1
8 11350 1 1 59 GLU HB3 H 4.527 -35.962 23.270 1.00 . A A . 59 GLU HB3 1 1
8 11351 1 1 59 GLU HG2 H 3.731 -37.447 25.026 1.00 . A A . 59 GLU HG2 1 1
8 11352 1 1 59 GLU HG3 H 2.060 -36.984 24.701 1.00 . A A . 59 GLU HG3 1 1
8 11353 1 1 59 GLU N N 3.912 -33.459 24.062 1.00 . A A . 59 GLU N 1 1
8 11354 1 1 59 GLU O O 3.979 -35.248 26.975 1.00 . A A . 59 GLU O 1 1
8 11355 1 1 59 GLU OE1 O 3.465 -37.999 22.108 1.00 . A A . 59 GLU OE1 1 1
8 11356 1 1 59 GLU OE2 O 2.349 -39.248 23.462 1.00 . A A . 59 GLU OE2 1 1
8 11357 1 1 60 SER C C 7.366 -34.284 27.241 1.00 . A A . 60 SER C 1 1
8 11358 1 1 60 SER CA C 6.737 -35.518 26.575 1.00 . A A . 60 SER CA 1 1
8 11359 1 1 60 SER CB C 7.841 -36.357 25.940 1.00 . A A . 60 SER CB 1 1
8 11360 1 1 60 SER H H 6.026 -35.025 24.629 1.00 . A A . 60 SER H 1 1
8 11361 1 1 60 SER HA H 6.263 -36.115 27.342 1.00 . A A . 60 SER HA 1 1
8 11362 1 1 60 SER HB2 H 8.525 -36.687 26.702 1.00 . A A . 60 SER HB2 1 1
8 11363 1 1 60 SER HB3 H 7.400 -37.218 25.456 1.00 . A A . 60 SER HB3 1 1
8 11364 1 1 60 SER HG H 7.985 -35.473 24.211 1.00 . A A . 60 SER HG 1 1
8 11365 1 1 60 SER N N 5.733 -35.173 25.554 1.00 . A A . 60 SER N 1 1
8 11366 1 1 60 SER O O 8.038 -34.405 28.264 1.00 . A A . 60 SER O 1 1
8 11367 1 1 60 SER OG O 8.542 -35.568 24.988 1.00 . A A . 60 SER OG 1 1
8 11368 1 1 61 GLN C C 7.178 -31.511 28.561 1.00 . A A . 61 GLN C 1 1
8 11369 1 1 61 GLN CA C 7.756 -31.872 27.181 1.00 . A A . 61 GLN CA 1 1
8 11370 1 1 61 GLN CB C 7.511 -30.717 26.180 1.00 . A A . 61 GLN CB 1 1
8 11371 1 1 61 GLN CD C 8.497 -28.727 25.037 1.00 . A A . 61 GLN CD 1 1
8 11372 1 1 61 GLN CG C 8.810 -29.963 25.873 1.00 . A A . 61 GLN CG 1 1
8 11373 1 1 61 GLN H H 6.645 -33.074 25.821 1.00 . A A . 61 GLN H 1 1
8 11374 1 1 61 GLN HA H 8.817 -32.027 27.295 1.00 . A A . 61 GLN HA 1 1
8 11375 1 1 61 GLN HB2 H 7.126 -31.122 25.264 1.00 . A A . 61 GLN HB2 1 1
8 11376 1 1 61 GLN HB3 H 6.790 -30.022 26.584 1.00 . A A . 61 GLN HB3 1 1
8 11377 1 1 61 GLN HE21 H 10.136 -28.871 23.923 1.00 . A A . 61 GLN HE21 1 1
8 11378 1 1 61 GLN HE22 H 9.120 -27.563 23.552 1.00 . A A . 61 GLN HE22 1 1
8 11379 1 1 61 GLN HG2 H 9.281 -29.667 26.797 1.00 . A A . 61 GLN HG2 1 1
8 11380 1 1 61 GLN HG3 H 9.476 -30.612 25.320 1.00 . A A . 61 GLN HG3 1 1
8 11381 1 1 61 GLN N N 7.171 -33.111 26.646 1.00 . A A . 61 GLN N 1 1
8 11382 1 1 61 GLN NE2 N 9.320 -28.357 24.092 1.00 . A A . 61 GLN NE2 1 1
8 11383 1 1 61 GLN O O 7.912 -31.062 29.444 1.00 . A A . 61 GLN O 1 1
8 11384 1 1 61 GLN OE1 O 7.475 -28.077 25.251 1.00 . A A . 61 GLN OE1 1 1
8 11385 1 1 62 PRO C C 4.950 -32.661 30.856 1.00 . A A . 62 PRO C 1 1
8 11386 1 1 62 PRO CA C 5.226 -31.402 30.041 1.00 . A A . 62 PRO CA 1 1
8 11387 1 1 62 PRO CB C 3.910 -30.787 29.553 1.00 . A A . 62 PRO CB 1 1
8 11388 1 1 62 PRO CD C 4.930 -32.157 27.779 1.00 . A A . 62 PRO CD 1 1
8 11389 1 1 62 PRO CG C 3.647 -31.416 28.201 1.00 . A A . 62 PRO CG 1 1
8 11390 1 1 62 PRO HA H 5.783 -30.681 30.617 1.00 . A A . 62 PRO HA 1 1
8 11391 1 1 62 PRO HB2 H 3.105 -31.018 30.240 1.00 . A A . 62 PRO HB2 1 1
8 11392 1 1 62 PRO HB3 H 4.018 -29.719 29.446 1.00 . A A . 62 PRO HB3 1 1
8 11393 1 1 62 PRO HD2 H 4.798 -33.226 27.833 1.00 . A A . 62 PRO HD2 1 1
8 11394 1 1 62 PRO HD3 H 5.233 -31.853 26.791 1.00 . A A . 62 PRO HD3 1 1
8 11395 1 1 62 PRO HG2 H 2.827 -32.118 28.261 1.00 . A A . 62 PRO HG2 1 1
8 11396 1 1 62 PRO HG3 H 3.417 -30.648 27.469 1.00 . A A . 62 PRO HG3 1 1
8 11397 1 1 62 PRO N N 5.901 -31.701 28.762 1.00 . A A . 62 PRO N 1 1
8 11398 1 1 62 PRO O O 3.930 -33.325 30.697 1.00 . A A . 62 PRO O 1 1
8 11399 1 1 63 SER C C 4.868 -33.827 33.775 1.00 . A A . 63 SER C 1 1
8 11400 1 1 63 SER CA C 5.818 -34.112 32.616 1.00 . A A . 63 SER CA 1 1
8 11401 1 1 63 SER CB C 7.214 -34.429 33.160 1.00 . A A . 63 SER CB 1 1
8 11402 1 1 63 SER H H 6.680 -32.372 31.802 1.00 . A A . 63 SER H 1 1
8 11403 1 1 63 SER HA H 5.457 -34.963 32.060 1.00 . A A . 63 SER HA 1 1
8 11404 1 1 63 SER HB2 H 7.193 -35.361 33.699 1.00 . A A . 63 SER HB2 1 1
8 11405 1 1 63 SER HB3 H 7.911 -34.507 32.336 1.00 . A A . 63 SER HB3 1 1
8 11406 1 1 63 SER HG H 7.974 -33.789 34.836 1.00 . A A . 63 SER HG 1 1
8 11407 1 1 63 SER N N 5.897 -32.958 31.738 1.00 . A A . 63 SER N 1 1
8 11408 1 1 63 SER O O 4.609 -34.696 34.609 1.00 . A A . 63 SER O 1 1
8 11409 1 1 63 SER OG O 7.617 -33.385 34.039 1.00 . A A . 63 SER OG 1 1
8 11410 1 1 64 SER C C 2.053 -31.869 34.308 1.00 . A A . 64 SER C 1 1
8 11411 1 1 64 SER CA C 3.433 -32.176 34.884 1.00 . A A . 64 SER CA 1 1
8 11412 1 1 64 SER CB C 3.974 -30.932 35.589 1.00 . A A . 64 SER CB 1 1
8 11413 1 1 64 SER H H 4.609 -31.948 33.131 1.00 . A A . 64 SER H 1 1
8 11414 1 1 64 SER HA H 3.335 -32.970 35.611 1.00 . A A . 64 SER HA 1 1
8 11415 1 1 64 SER HB2 H 3.366 -30.712 36.453 1.00 . A A . 64 SER HB2 1 1
8 11416 1 1 64 SER HB3 H 4.991 -31.114 35.906 1.00 . A A . 64 SER HB3 1 1
8 11417 1 1 64 SER HG H 4.525 -30.014 33.965 1.00 . A A . 64 SER HG 1 1
8 11418 1 1 64 SER N N 4.357 -32.593 33.823 1.00 . A A . 64 SER N 1 1
8 11419 1 1 64 SER O O 1.275 -31.126 34.906 1.00 . A A . 64 SER O 1 1
8 11420 1 1 64 SER OG O 3.931 -29.827 34.695 1.00 . A A . 64 SER OG 1 1
8 11421 1 1 65 GLU C C 0.220 -30.738 32.264 1.00 . A A . 65 GLU C 1 1
8 11422 1 1 65 GLU CA C 0.473 -32.227 32.492 1.00 . A A . 65 GLU CA 1 1
8 11423 1 1 65 GLU CB C -0.653 -32.817 33.345 1.00 . A A . 65 GLU CB 1 1
8 11424 1 1 65 GLU CD C -1.592 -34.947 34.271 1.00 . A A . 65 GLU CD 1 1
8 11425 1 1 65 GLU CG C -0.522 -34.341 33.369 1.00 . A A . 65 GLU CG 1 1
8 11426 1 1 65 GLU H H 2.424 -33.023 32.715 1.00 . A A . 65 GLU H 1 1
8 11427 1 1 65 GLU HA H 0.480 -32.733 31.544 1.00 . A A . 65 GLU HA 1 1
8 11428 1 1 65 GLU HB2 H -0.586 -32.432 34.352 1.00 . A A . 65 GLU HB2 1 1
8 11429 1 1 65 GLU HB3 H -1.607 -32.548 32.919 1.00 . A A . 65 GLU HB3 1 1
8 11430 1 1 65 GLU HG2 H -0.638 -34.726 32.366 1.00 . A A . 65 GLU HG2 1 1
8 11431 1 1 65 GLU HG3 H 0.454 -34.610 33.745 1.00 . A A . 65 GLU HG3 1 1
8 11432 1 1 65 GLU N N 1.760 -32.441 33.144 1.00 . A A . 65 GLU N 1 1
8 11433 1 1 65 GLU O O -0.905 -30.261 32.409 1.00 . A A . 65 GLU O 1 1
8 11434 1 1 65 GLU OE1 O -1.834 -34.388 35.328 1.00 . A A . 65 GLU OE1 1 1
8 11435 1 1 65 GLU OE2 O -2.154 -35.962 33.891 1.00 . A A . 65 GLU OE2 1 1
8 11436 1 1 66 ARG C C 0.686 -28.267 30.264 1.00 . A A . 66 ARG C 1 1
8 11437 1 1 66 ARG CA C 1.166 -28.568 31.685 1.00 . A A . 66 ARG CA 1 1
8 11438 1 1 66 ARG CB C 2.521 -27.900 31.919 1.00 . A A . 66 ARG CB 1 1
8 11439 1 1 66 ARG CD C 3.678 -25.729 32.343 1.00 . A A . 66 ARG CD 1 1
8 11440 1 1 66 ARG CG C 2.336 -26.385 32.025 1.00 . A A . 66 ARG CG 1 1
8 11441 1 1 66 ARG CZ C 5.868 -25.520 31.323 1.00 . A A . 66 ARG CZ 1 1
8 11442 1 1 66 ARG H H 2.152 -30.442 31.828 1.00 . A A . 66 ARG H 1 1
8 11443 1 1 66 ARG HA H 0.456 -28.155 32.386 1.00 . A A . 66 ARG HA 1 1
8 11444 1 1 66 ARG HB2 H 2.956 -28.276 32.834 1.00 . A A . 66 ARG HB2 1 1
8 11445 1 1 66 ARG HB3 H 3.178 -28.122 31.091 1.00 . A A . 66 ARG HB3 1 1
8 11446 1 1 66 ARG HD2 H 3.529 -24.674 32.516 1.00 . A A . 66 ARG HD2 1 1
8 11447 1 1 66 ARG HD3 H 4.094 -26.181 33.233 1.00 . A A . 66 ARG HD3 1 1
8 11448 1 1 66 ARG HE H 4.284 -26.326 30.403 1.00 . A A . 66 ARG HE 1 1
8 11449 1 1 66 ARG HG2 H 1.962 -26.000 31.088 1.00 . A A . 66 ARG HG2 1 1
8 11450 1 1 66 ARG HG3 H 1.632 -26.162 32.813 1.00 . A A . 66 ARG HG3 1 1
8 11451 1 1 66 ARG HH11 H 5.673 -24.825 33.190 1.00 . A A . 66 ARG HH11 1 1
8 11452 1 1 66 ARG HH12 H 7.251 -24.666 32.492 1.00 . A A . 66 ARG HH12 1 1
8 11453 1 1 66 ARG HH21 H 6.348 -26.125 29.476 1.00 . A A . 66 ARG HH21 1 1
8 11454 1 1 66 ARG HH22 H 7.633 -25.403 30.387 1.00 . A A . 66 ARG HH22 1 1
8 11455 1 1 66 ARG N N 1.278 -30.008 31.919 1.00 . A A . 66 ARG N 1 1
8 11456 1 1 66 ARG NE N 4.602 -25.909 31.231 1.00 . A A . 66 ARG NE 1 1
8 11457 1 1 66 ARG NH1 N 6.298 -24.960 32.421 1.00 . A A . 66 ARG NH1 1 1
8 11458 1 1 66 ARG NH2 N 6.679 -25.697 30.317 1.00 . A A . 66 ARG NH2 1 1
8 11459 1 1 66 ARG O O 0.253 -27.152 29.973 1.00 . A A . 66 ARG O 1 1
8 11460 1 1 67 LEU C C -0.961 -28.284 27.931 1.00 . A A . 67 LEU C 1 1
8 11461 1 1 67 LEU CA C 0.347 -29.062 27.990 1.00 . A A . 67 LEU CA 1 1
8 11462 1 1 67 LEU CB C 0.147 -30.414 27.294 1.00 . A A . 67 LEU CB 1 1
8 11463 1 1 67 LEU CD1 C -1.811 -32.029 27.315 1.00 . A A . 67 LEU CD1 1 1
8 11464 1 1 67 LEU CD2 C 0.127 -32.416 28.835 1.00 . A A . 67 LEU CD2 1 1
8 11465 1 1 67 LEU CG C -0.741 -31.344 28.172 1.00 . A A . 67 LEU CG 1 1
8 11466 1 1 67 LEU H H 1.128 -30.126 29.655 1.00 . A A . 67 LEU H 1 1
8 11467 1 1 67 LEU HA H 1.109 -28.509 27.463 1.00 . A A . 67 LEU HA 1 1
8 11468 1 1 67 LEU HB2 H -0.327 -30.245 26.337 1.00 . A A . 67 LEU HB2 1 1
8 11469 1 1 67 LEU HB3 H 1.111 -30.872 27.128 1.00 . A A . 67 LEU HB3 1 1
8 11470 1 1 67 LEU HD11 H -2.258 -32.840 27.873 1.00 . A A . 67 LEU HD11 1 1
8 11471 1 1 67 LEU HD12 H -1.357 -32.415 26.416 1.00 . A A . 67 LEU HD12 1 1
8 11472 1 1 67 LEU HD13 H -2.571 -31.309 27.056 1.00 . A A . 67 LEU HD13 1 1
8 11473 1 1 67 LEU HD21 H -0.491 -33.052 29.453 1.00 . A A . 67 LEU HD21 1 1
8 11474 1 1 67 LEU HD22 H 0.875 -31.937 29.443 1.00 . A A . 67 LEU HD22 1 1
8 11475 1 1 67 LEU HD23 H 0.608 -33.011 28.074 1.00 . A A . 67 LEU HD23 1 1
8 11476 1 1 67 LEU HG H -1.238 -30.765 28.941 1.00 . A A . 67 LEU HG 1 1
8 11477 1 1 67 LEU N N 0.770 -29.258 29.377 1.00 . A A . 67 LEU N 1 1
8 11478 1 1 67 LEU O O -1.266 -27.641 26.933 1.00 . A A . 67 LEU O 1 1
8 11479 1 1 68 ASN C C -2.827 -26.199 28.562 1.00 . A A . 68 ASN C 1 1
8 11480 1 1 68 ASN CA C -3.003 -27.632 29.061 1.00 . A A . 68 ASN CA 1 1
8 11481 1 1 68 ASN CB C -3.537 -27.623 30.498 1.00 . A A . 68 ASN CB 1 1
8 11482 1 1 68 ASN CG C -4.115 -28.990 30.850 1.00 . A A . 68 ASN CG 1 1
8 11483 1 1 68 ASN H H -1.438 -28.868 29.785 1.00 . A A . 68 ASN H 1 1
8 11484 1 1 68 ASN HA H -3.715 -28.140 28.427 1.00 . A A . 68 ASN HA 1 1
8 11485 1 1 68 ASN HB2 H -2.730 -27.389 31.178 1.00 . A A . 68 ASN HB2 1 1
8 11486 1 1 68 ASN HB3 H -4.311 -26.874 30.590 1.00 . A A . 68 ASN HB3 1 1
8 11487 1 1 68 ASN HD21 H -4.049 -28.678 32.811 1.00 . A A . 68 ASN HD21 1 1
8 11488 1 1 68 ASN HD22 H -4.662 -30.189 32.337 1.00 . A A . 68 ASN HD22 1 1
8 11489 1 1 68 ASN N N -1.729 -28.342 29.011 1.00 . A A . 68 ASN N 1 1
8 11490 1 1 68 ASN ND2 N -4.289 -29.312 32.103 1.00 . A A . 68 ASN ND2 1 1
8 11491 1 1 68 ASN O O -3.748 -25.611 27.995 1.00 . A A . 68 ASN O 1 1
8 11492 1 1 68 ASN OD1 O -4.414 -29.786 29.960 1.00 . A A . 68 ASN OD1 1 1
8 11493 1 1 69 ALA C C -0.905 -24.267 26.860 1.00 . A A . 69 ALA C 1 1
8 11494 1 1 69 ALA CA C -1.337 -24.283 28.328 1.00 . A A . 69 ALA CA 1 1
8 11495 1 1 69 ALA CB C -0.223 -23.693 29.193 1.00 . A A . 69 ALA CB 1 1
8 11496 1 1 69 ALA H H -0.936 -26.167 29.220 1.00 . A A . 69 ALA H 1 1
8 11497 1 1 69 ALA HA H -2.221 -23.673 28.439 1.00 . A A . 69 ALA HA 1 1
8 11498 1 1 69 ALA HB1 H -0.024 -22.679 28.883 1.00 . A A . 69 ALA HB1 1 1
8 11499 1 1 69 ALA HB2 H 0.671 -24.288 29.081 1.00 . A A . 69 ALA HB2 1 1
8 11500 1 1 69 ALA HB3 H -0.532 -23.698 30.229 1.00 . A A . 69 ALA HB3 1 1
8 11501 1 1 69 ALA N N -1.633 -25.646 28.769 1.00 . A A . 69 ALA N 1 1
8 11502 1 1 69 ALA O O -1.387 -23.455 26.070 1.00 . A A . 69 ALA O 1 1
8 11503 1 1 70 PHE C C -0.617 -25.664 24.176 1.00 . A A . 70 PHE C 1 1
8 11504 1 1 70 PHE CA C 0.499 -25.260 25.130 1.00 . A A . 70 PHE CA 1 1
8 11505 1 1 70 PHE CB C 1.645 -26.271 25.041 1.00 . A A . 70 PHE CB 1 1
8 11506 1 1 70 PHE CD1 C 3.736 -24.869 24.960 1.00 . A A . 70 PHE CD1 1 1
8 11507 1 1 70 PHE CD2 C 3.173 -25.996 27.032 1.00 . A A . 70 PHE CD2 1 1
8 11508 1 1 70 PHE CE1 C 4.883 -24.338 25.559 1.00 . A A . 70 PHE CE1 1 1
8 11509 1 1 70 PHE CE2 C 4.321 -25.465 27.632 1.00 . A A . 70 PHE CE2 1 1
8 11510 1 1 70 PHE CG C 2.880 -25.698 25.696 1.00 . A A . 70 PHE CG 1 1
8 11511 1 1 70 PHE CZ C 5.177 -24.635 26.895 1.00 . A A . 70 PHE CZ 1 1
8 11512 1 1 70 PHE H H 0.351 -25.794 27.178 1.00 . A A . 70 PHE H 1 1
8 11513 1 1 70 PHE HA H 0.869 -24.292 24.830 1.00 . A A . 70 PHE HA 1 1
8 11514 1 1 70 PHE HB2 H 1.361 -27.182 25.544 1.00 . A A . 70 PHE HB2 1 1
8 11515 1 1 70 PHE HB3 H 1.856 -26.484 24.004 1.00 . A A . 70 PHE HB3 1 1
8 11516 1 1 70 PHE HD1 H 3.510 -24.640 23.929 1.00 . A A . 70 PHE HD1 1 1
8 11517 1 1 70 PHE HD2 H 2.514 -26.636 27.600 1.00 . A A . 70 PHE HD2 1 1
8 11518 1 1 70 PHE HE1 H 5.542 -23.698 24.991 1.00 . A A . 70 PHE HE1 1 1
8 11519 1 1 70 PHE HE2 H 4.549 -25.693 28.663 1.00 . A A . 70 PHE HE2 1 1
8 11520 1 1 70 PHE HZ H 6.062 -24.224 27.358 1.00 . A A . 70 PHE HZ 1 1
8 11521 1 1 70 PHE N N 0.005 -25.172 26.504 1.00 . A A . 70 PHE N 1 1
8 11522 1 1 70 PHE O O -0.668 -25.205 23.034 1.00 . A A . 70 PHE O 1 1
8 11523 1 1 71 ARG C C -3.307 -25.805 23.172 1.00 . A A . 71 ARG C 1 1
8 11524 1 1 71 ARG CA C -2.618 -26.989 23.831 1.00 . A A . 71 ARG CA 1 1
8 11525 1 1 71 ARG CB C -3.621 -27.753 24.701 1.00 . A A . 71 ARG CB 1 1
8 11526 1 1 71 ARG CD C -3.486 -30.275 24.503 1.00 . A A . 71 ARG CD 1 1
8 11527 1 1 71 ARG CG C -2.971 -29.050 25.260 1.00 . A A . 71 ARG CG 1 1
8 11528 1 1 71 ARG CZ C -5.499 -31.633 24.452 1.00 . A A . 71 ARG CZ 1 1
8 11529 1 1 71 ARG H H -1.413 -26.854 25.563 1.00 . A A . 71 ARG H 1 1
8 11530 1 1 71 ARG HA H -2.242 -27.652 23.066 1.00 . A A . 71 ARG HA 1 1
8 11531 1 1 71 ARG HB2 H -3.932 -27.118 25.520 1.00 . A A . 71 ARG HB2 1 1
8 11532 1 1 71 ARG HB3 H -4.483 -28.002 24.099 1.00 . A A . 71 ARG HB3 1 1
8 11533 1 1 71 ARG HD2 H -3.419 -30.088 23.443 1.00 . A A . 71 ARG HD2 1 1
8 11534 1 1 71 ARG HD3 H -2.883 -31.135 24.752 1.00 . A A . 71 ARG HD3 1 1
8 11535 1 1 71 ARG HE H -5.363 -29.880 25.405 1.00 . A A . 71 ARG HE 1 1
8 11536 1 1 71 ARG HG2 H -1.898 -29.001 25.152 1.00 . A A . 71 ARG HG2 1 1
8 11537 1 1 71 ARG HG3 H -3.215 -29.156 26.310 1.00 . A A . 71 ARG HG3 1 1
8 11538 1 1 71 ARG HH11 H -3.906 -32.350 23.473 1.00 . A A . 71 ARG HH11 1 1
8 11539 1 1 71 ARG HH12 H -5.328 -33.338 23.418 1.00 . A A . 71 ARG HH12 1 1
8 11540 1 1 71 ARG HH21 H -7.230 -31.167 25.343 1.00 . A A . 71 ARG HH21 1 1
8 11541 1 1 71 ARG HH22 H -7.212 -32.667 24.476 1.00 . A A . 71 ARG HH22 1 1
8 11542 1 1 71 ARG N N -1.506 -26.525 24.649 1.00 . A A . 71 ARG N 1 1
8 11543 1 1 71 ARG NE N -4.877 -30.532 24.859 1.00 . A A . 71 ARG NE 1 1
8 11544 1 1 71 ARG NH1 N -4.862 -32.509 23.725 1.00 . A A . 71 ARG NH1 1 1
8 11545 1 1 71 ARG NH2 N -6.744 -31.839 24.782 1.00 . A A . 71 ARG NH2 1 1
8 11546 1 1 71 ARG O O -3.944 -25.948 22.129 1.00 . A A . 71 ARG O 1 1
8 11547 1 1 72 GLU C C -3.144 -23.135 21.861 1.00 . A A . 72 GLU C 1 1
8 11548 1 1 72 GLU CA C -3.756 -23.426 23.225 1.00 . A A . 72 GLU CA 1 1
8 11549 1 1 72 GLU CB C -3.514 -22.240 24.163 1.00 . A A . 72 GLU CB 1 1
8 11550 1 1 72 GLU CD C -4.005 -21.311 26.432 1.00 . A A . 72 GLU CD 1 1
8 11551 1 1 72 GLU CG C -4.312 -22.439 25.453 1.00 . A A . 72 GLU CG 1 1
8 11552 1 1 72 GLU H H -2.626 -24.576 24.599 1.00 . A A . 72 GLU H 1 1
8 11553 1 1 72 GLU HA H -4.819 -23.577 23.112 1.00 . A A . 72 GLU HA 1 1
8 11554 1 1 72 GLU HB2 H -2.460 -22.176 24.396 1.00 . A A . 72 GLU HB2 1 1
8 11555 1 1 72 GLU HB3 H -3.833 -21.329 23.682 1.00 . A A . 72 GLU HB3 1 1
8 11556 1 1 72 GLU HG2 H -5.369 -22.439 25.224 1.00 . A A . 72 GLU HG2 1 1
8 11557 1 1 72 GLU HG3 H -4.042 -23.384 25.901 1.00 . A A . 72 GLU HG3 1 1
8 11558 1 1 72 GLU N N -3.157 -24.632 23.778 1.00 . A A . 72 GLU N 1 1
8 11559 1 1 72 GLU O O -3.850 -22.823 20.902 1.00 . A A . 72 GLU O 1 1
8 11560 1 1 72 GLU OE1 O -3.192 -20.466 26.096 1.00 . A A . 72 GLU OE1 1 1
8 11561 1 1 72 GLU OE2 O -4.586 -21.309 27.505 1.00 . A A . 72 GLU OE2 1 1
8 11562 1 1 73 LEU C C -1.491 -24.113 19.518 1.00 . A A . 73 LEU C 1 1
8 11563 1 1 73 LEU CA C -1.115 -23.035 20.528 1.00 . A A . 73 LEU CA 1 1
8 11564 1 1 73 LEU CB C 0.404 -23.049 20.756 1.00 . A A . 73 LEU CB 1 1
8 11565 1 1 73 LEU CD1 C 0.783 -21.201 19.065 1.00 . A A . 73 LEU CD1 1 1
8 11566 1 1 73 LEU CD2 C 2.648 -22.774 19.671 1.00 . A A . 73 LEU CD2 1 1
8 11567 1 1 73 LEU CG C 1.134 -22.653 19.456 1.00 . A A . 73 LEU CG 1 1
8 11568 1 1 73 LEU H H -1.316 -23.529 22.576 1.00 . A A . 73 LEU H 1 1
8 11569 1 1 73 LEU HA H -1.404 -22.072 20.138 1.00 . A A . 73 LEU HA 1 1
8 11570 1 1 73 LEU HB2 H 0.655 -22.349 21.538 1.00 . A A . 73 LEU HB2 1 1
8 11571 1 1 73 LEU HB3 H 0.713 -24.041 21.052 1.00 . A A . 73 LEU HB3 1 1
8 11572 1 1 73 LEU HD11 H 0.582 -20.625 19.956 1.00 . A A . 73 LEU HD11 1 1
8 11573 1 1 73 LEU HD12 H -0.092 -21.199 18.434 1.00 . A A . 73 LEU HD12 1 1
8 11574 1 1 73 LEU HD13 H 1.607 -20.749 18.526 1.00 . A A . 73 LEU HD13 1 1
8 11575 1 1 73 LEU HD21 H 2.992 -21.946 20.272 1.00 . A A . 73 LEU HD21 1 1
8 11576 1 1 73 LEU HD22 H 3.149 -22.759 18.714 1.00 . A A . 73 LEU HD22 1 1
8 11577 1 1 73 LEU HD23 H 2.867 -23.702 20.177 1.00 . A A . 73 LEU HD23 1 1
8 11578 1 1 73 LEU HG H 0.833 -23.319 18.660 1.00 . A A . 73 LEU HG 1 1
8 11579 1 1 73 LEU N N -1.822 -23.262 21.780 1.00 . A A . 73 LEU N 1 1
8 11580 1 1 73 LEU O O -1.570 -23.853 18.321 1.00 . A A . 73 LEU O 1 1
8 11581 1 1 74 ARG C C -3.353 -26.116 18.403 1.00 . A A . 74 ARG C 1 1
8 11582 1 1 74 ARG CA C -2.070 -26.442 19.147 1.00 . A A . 74 ARG CA 1 1
8 11583 1 1 74 ARG CB C -2.265 -27.714 19.981 1.00 . A A . 74 ARG CB 1 1
8 11584 1 1 74 ARG CD C -2.764 -30.166 19.871 1.00 . A A . 74 ARG CD 1 1
8 11585 1 1 74 ARG CG C -2.515 -28.902 19.050 1.00 . A A . 74 ARG CG 1 1
8 11586 1 1 74 ARG CZ C -4.501 -31.075 21.300 1.00 . A A . 74 ARG CZ 1 1
8 11587 1 1 74 ARG H H -1.643 -25.472 20.976 1.00 . A A . 74 ARG H 1 1
8 11588 1 1 74 ARG HA H -1.277 -26.605 18.433 1.00 . A A . 74 ARG HA 1 1
8 11589 1 1 74 ARG HB2 H -1.378 -27.898 20.570 1.00 . A A . 74 ARG HB2 1 1
8 11590 1 1 74 ARG HB3 H -3.113 -27.588 20.638 1.00 . A A . 74 ARG HB3 1 1
8 11591 1 1 74 ARG HD2 H -2.748 -31.026 19.220 1.00 . A A . 74 ARG HD2 1 1
8 11592 1 1 74 ARG HD3 H -1.985 -30.266 20.614 1.00 . A A . 74 ARG HD3 1 1
8 11593 1 1 74 ARG HE H -4.617 -29.289 20.407 1.00 . A A . 74 ARG HE 1 1
8 11594 1 1 74 ARG HG2 H -3.383 -28.703 18.439 1.00 . A A . 74 ARG HG2 1 1
8 11595 1 1 74 ARG HG3 H -1.655 -29.051 18.417 1.00 . A A . 74 ARG HG3 1 1
8 11596 1 1 74 ARG HH11 H -2.862 -32.200 21.055 1.00 . A A . 74 ARG HH11 1 1
8 11597 1 1 74 ARG HH12 H -4.096 -32.882 22.062 1.00 . A A . 74 ARG HH12 1 1
8 11598 1 1 74 ARG HH21 H -6.235 -30.171 21.724 1.00 . A A . 74 ARG HH21 1 1
8 11599 1 1 74 ARG HH22 H -6.008 -31.731 22.441 1.00 . A A . 74 ARG HH22 1 1
8 11600 1 1 74 ARG N N -1.715 -25.327 20.014 1.00 . A A . 74 ARG N 1 1
8 11601 1 1 74 ARG NE N -4.058 -30.086 20.534 1.00 . A A . 74 ARG NE 1 1
8 11602 1 1 74 ARG NH1 N -3.761 -32.135 21.487 1.00 . A A . 74 ARG NH1 1 1
8 11603 1 1 74 ARG NH2 N -5.673 -30.985 21.866 1.00 . A A . 74 ARG NH2 1 1
8 11604 1 1 74 ARG O O -3.467 -26.345 17.199 1.00 . A A . 74 ARG O 1 1
8 11605 1 1 75 THR C C -5.364 -24.105 17.489 1.00 . A A . 75 THR C 1 1
8 11606 1 1 75 THR CA C -5.579 -25.185 18.541 1.00 . A A . 75 THR CA 1 1
8 11607 1 1 75 THR CB C -6.526 -24.689 19.617 1.00 . A A . 75 THR CB 1 1
8 11608 1 1 75 THR CG2 C -7.822 -24.215 18.972 1.00 . A A . 75 THR CG2 1 1
8 11609 1 1 75 THR H H -4.154 -25.395 20.083 1.00 . A A . 75 THR H 1 1
8 11610 1 1 75 THR HA H -6.016 -26.038 18.078 1.00 . A A . 75 THR HA 1 1
8 11611 1 1 75 THR HB H -6.070 -23.880 20.129 1.00 . A A . 75 THR HB 1 1
8 11612 1 1 75 THR HG1 H -7.751 -25.777 20.669 1.00 . A A . 75 THR HG1 1 1
8 11613 1 1 75 THR HG21 H -8.571 -24.075 19.736 1.00 . A A . 75 THR HG21 1 1
8 11614 1 1 75 THR HG22 H -8.163 -24.956 18.265 1.00 . A A . 75 THR HG22 1 1
8 11615 1 1 75 THR HG23 H -7.646 -23.282 18.461 1.00 . A A . 75 THR HG23 1 1
8 11616 1 1 75 THR N N -4.310 -25.564 19.131 1.00 . A A . 75 THR N 1 1
8 11617 1 1 75 THR O O -5.996 -24.113 16.434 1.00 . A A . 75 THR O 1 1
8 11618 1 1 75 THR OG1 O -6.801 -25.742 20.532 1.00 . A A . 75 THR OG1 1 1
8 11619 1 1 76 GLN C C -3.797 -22.630 15.499 1.00 . A A . 76 GLN C 1 1
8 11620 1 1 76 GLN CA C -4.179 -22.078 16.868 1.00 . A A . 76 GLN CA 1 1
8 11621 1 1 76 GLN CB C -3.022 -21.239 17.409 1.00 . A A . 76 GLN CB 1 1
8 11622 1 1 76 GLN CD C -1.666 -19.175 17.037 1.00 . A A . 76 GLN CD 1 1
8 11623 1 1 76 GLN CG C -2.899 -19.954 16.594 1.00 . A A . 76 GLN CG 1 1
8 11624 1 1 76 GLN H H -3.999 -23.209 18.652 1.00 . A A . 76 GLN H 1 1
8 11625 1 1 76 GLN HA H -5.053 -21.450 16.769 1.00 . A A . 76 GLN HA 1 1
8 11626 1 1 76 GLN HB2 H -3.207 -20.993 18.445 1.00 . A A . 76 GLN HB2 1 1
8 11627 1 1 76 GLN HB3 H -2.102 -21.798 17.331 1.00 . A A . 76 GLN HB3 1 1
8 11628 1 1 76 GLN HE21 H -2.517 -18.482 18.689 1.00 . A A . 76 GLN HE21 1 1
8 11629 1 1 76 GLN HE22 H -0.914 -17.987 18.435 1.00 . A A . 76 GLN HE22 1 1
8 11630 1 1 76 GLN HG2 H -2.813 -20.200 15.546 1.00 . A A . 76 GLN HG2 1 1
8 11631 1 1 76 GLN HG3 H -3.778 -19.349 16.751 1.00 . A A . 76 GLN HG3 1 1
8 11632 1 1 76 GLN N N -4.469 -23.168 17.792 1.00 . A A . 76 GLN N 1 1
8 11633 1 1 76 GLN NE2 N -1.702 -18.492 18.146 1.00 . A A . 76 GLN NE2 1 1
8 11634 1 1 76 GLN O O -4.309 -22.184 14.474 1.00 . A A . 76 GLN O 1 1
8 11635 1 1 76 GLN OE1 O -0.638 -19.200 16.358 1.00 . A A . 76 GLN OE1 1 1
8 11636 1 1 77 LEU C C -3.646 -24.943 13.582 1.00 . A A . 77 LEU C 1 1
8 11637 1 1 77 LEU CA C -2.472 -24.233 14.245 1.00 . A A . 77 LEU CA 1 1
8 11638 1 1 77 LEU CB C -1.340 -25.232 14.509 1.00 . A A . 77 LEU CB 1 1
8 11639 1 1 77 LEU CD1 C 0.897 -25.571 15.581 1.00 . A A . 77 LEU CD1 1 1
8 11640 1 1 77 LEU CD2 C 0.348 -23.370 14.518 1.00 . A A . 77 LEU CD2 1 1
8 11641 1 1 77 LEU CG C -0.217 -24.556 15.309 1.00 . A A . 77 LEU CG 1 1
8 11642 1 1 77 LEU H H -2.536 -23.938 16.342 1.00 . A A . 77 LEU H 1 1
8 11643 1 1 77 LEU HA H -2.114 -23.465 13.576 1.00 . A A . 77 LEU HA 1 1
8 11644 1 1 77 LEU HB2 H -1.728 -26.071 15.070 1.00 . A A . 77 LEU HB2 1 1
8 11645 1 1 77 LEU HB3 H -0.945 -25.582 13.568 1.00 . A A . 77 LEU HB3 1 1
8 11646 1 1 77 LEU HD11 H 0.591 -26.235 16.374 1.00 . A A . 77 LEU HD11 1 1
8 11647 1 1 77 LEU HD12 H 1.796 -25.050 15.877 1.00 . A A . 77 LEU HD12 1 1
8 11648 1 1 77 LEU HD13 H 1.091 -26.144 14.686 1.00 . A A . 77 LEU HD13 1 1
8 11649 1 1 77 LEU HD21 H -0.309 -22.519 14.624 1.00 . A A . 77 LEU HD21 1 1
8 11650 1 1 77 LEU HD22 H 0.428 -23.636 13.476 1.00 . A A . 77 LEU HD22 1 1
8 11651 1 1 77 LEU HD23 H 1.327 -23.115 14.898 1.00 . A A . 77 LEU HD23 1 1
8 11652 1 1 77 LEU HG H -0.609 -24.206 16.247 1.00 . A A . 77 LEU HG 1 1
8 11653 1 1 77 LEU N N -2.904 -23.616 15.493 1.00 . A A . 77 LEU N 1 1
8 11654 1 1 77 LEU O O -3.810 -24.890 12.364 1.00 . A A . 77 LEU O 1 1
8 11655 1 1 78 GLU C C -6.633 -25.326 13.302 1.00 . A A . 78 GLU C 1 1
8 11656 1 1 78 GLU CA C -5.628 -26.312 13.888 1.00 . A A . 78 GLU CA 1 1
8 11657 1 1 78 GLU CB C -6.286 -27.109 15.021 1.00 . A A . 78 GLU CB 1 1
8 11658 1 1 78 GLU CD C -8.552 -27.346 13.973 1.00 . A A . 78 GLU CD 1 1
8 11659 1 1 78 GLU CG C -7.311 -28.095 14.446 1.00 . A A . 78 GLU CG 1 1
8 11660 1 1 78 GLU H H -4.284 -25.601 15.362 1.00 . A A . 78 GLU H 1 1
8 11661 1 1 78 GLU HA H -5.309 -26.994 13.114 1.00 . A A . 78 GLU HA 1 1
8 11662 1 1 78 GLU HB2 H -5.528 -27.657 15.562 1.00 . A A . 78 GLU HB2 1 1
8 11663 1 1 78 GLU HB3 H -6.785 -26.429 15.695 1.00 . A A . 78 GLU HB3 1 1
8 11664 1 1 78 GLU HG2 H -6.873 -28.627 13.613 1.00 . A A . 78 GLU HG2 1 1
8 11665 1 1 78 GLU HG3 H -7.593 -28.804 15.210 1.00 . A A . 78 GLU HG3 1 1
8 11666 1 1 78 GLU N N -4.464 -25.600 14.399 1.00 . A A . 78 GLU N 1 1
8 11667 1 1 78 GLU O O -7.253 -25.593 12.272 1.00 . A A . 78 GLU O 1 1
8 11668 1 1 78 GLU OE1 O -8.905 -26.364 14.607 1.00 . A A . 78 GLU OE1 1 1
8 11669 1 1 78 GLU OE2 O -9.129 -27.762 12.982 1.00 . A A . 78 GLU OE2 1 1
8 11670 1 1 79 LYS C C -7.226 -22.590 12.174 1.00 . A A . 79 LYS C 1 1
8 11671 1 1 79 LYS CA C -7.703 -23.154 13.503 1.00 . A A . 79 LYS CA 1 1
8 11672 1 1 79 LYS CB C -7.795 -22.030 14.536 1.00 . A A . 79 LYS CB 1 1
8 11673 1 1 79 LYS CD C -8.967 -19.879 15.123 1.00 . A A . 79 LYS CD 1 1
8 11674 1 1 79 LYS CE C -9.653 -20.351 16.412 1.00 . A A . 79 LYS CE 1 1
8 11675 1 1 79 LYS CG C -8.875 -21.028 14.109 1.00 . A A . 79 LYS CG 1 1
8 11676 1 1 79 LYS H H -6.252 -24.021 14.769 1.00 . A A . 79 LYS H 1 1
8 11677 1 1 79 LYS HA H -8.681 -23.589 13.370 1.00 . A A . 79 LYS HA 1 1
8 11678 1 1 79 LYS HB2 H -8.047 -22.453 15.496 1.00 . A A . 79 LYS HB2 1 1
8 11679 1 1 79 LYS HB3 H -6.843 -21.524 14.604 1.00 . A A . 79 LYS HB3 1 1
8 11680 1 1 79 LYS HD2 H -7.972 -19.530 15.357 1.00 . A A . 79 LYS HD2 1 1
8 11681 1 1 79 LYS HD3 H -9.536 -19.069 14.693 1.00 . A A . 79 LYS HD3 1 1
8 11682 1 1 79 LYS HE2 H -10.545 -20.908 16.170 1.00 . A A . 79 LYS HE2 1 1
8 11683 1 1 79 LYS HE3 H -8.979 -20.975 16.976 1.00 . A A . 79 LYS HE3 1 1
8 11684 1 1 79 LYS HG2 H -8.626 -20.626 13.138 1.00 . A A . 79 LYS HG2 1 1
8 11685 1 1 79 LYS HG3 H -9.827 -21.533 14.050 1.00 . A A . 79 LYS HG3 1 1
8 11686 1 1 79 LYS HZ1 H -9.363 -18.385 17.025 1.00 . A A . 79 LYS HZ1 1 1
8 11687 1 1 79 LYS HZ2 H -9.960 -19.410 18.240 1.00 . A A . 79 LYS HZ2 1 1
8 11688 1 1 79 LYS HZ3 H -10.988 -18.869 17.001 1.00 . A A . 79 LYS HZ3 1 1
8 11689 1 1 79 LYS N N -6.781 -24.182 13.963 1.00 . A A . 79 LYS N 1 1
8 11690 1 1 79 LYS NZ N -10.019 -19.164 17.231 1.00 . A A . 79 LYS NZ 1 1
8 11691 1 1 79 LYS O O -8.020 -22.343 11.268 1.00 . A A . 79 LYS O 1 1
8 11692 1 1 80 ALA C C -5.615 -22.781 9.676 1.00 . A A . 80 ALA C 1 1
8 11693 1 1 80 ALA CA C -5.341 -21.847 10.849 1.00 . A A . 80 ALA CA 1 1
8 11694 1 1 80 ALA CB C -3.832 -21.654 11.014 1.00 . A A . 80 ALA CB 1 1
8 11695 1 1 80 ALA H H -5.332 -22.599 12.826 1.00 . A A . 80 ALA H 1 1
8 11696 1 1 80 ALA HA H -5.795 -20.892 10.651 1.00 . A A . 80 ALA HA 1 1
8 11697 1 1 80 ALA HB1 H -3.361 -22.612 11.176 1.00 . A A . 80 ALA HB1 1 1
8 11698 1 1 80 ALA HB2 H -3.641 -21.011 11.861 1.00 . A A . 80 ALA HB2 1 1
8 11699 1 1 80 ALA HB3 H -3.427 -21.199 10.122 1.00 . A A . 80 ALA HB3 1 1
8 11700 1 1 80 ALA N N -5.917 -22.387 12.069 1.00 . A A . 80 ALA N 1 1
8 11701 1 1 80 ALA O O -5.815 -22.335 8.547 1.00 . A A . 80 ALA O 1 1
8 11702 1 1 81 LEU C C -7.273 -24.873 8.331 1.00 . A A . 81 LEU C 1 1
8 11703 1 1 81 LEU CA C -5.867 -25.072 8.912 1.00 . A A . 81 LEU CA 1 1
8 11704 1 1 81 LEU CB C -5.727 -26.487 9.504 1.00 . A A . 81 LEU CB 1 1
8 11705 1 1 81 LEU CD1 C -5.159 -28.877 9.044 1.00 . A A . 81 LEU CD1 1 1
8 11706 1 1 81 LEU CD2 C -6.379 -27.545 7.303 1.00 . A A . 81 LEU CD2 1 1
8 11707 1 1 81 LEU CG C -5.316 -27.492 8.414 1.00 . A A . 81 LEU CG 1 1
8 11708 1 1 81 LEU H H -5.453 -24.379 10.872 1.00 . A A . 81 LEU H 1 1
8 11709 1 1 81 LEU HA H -5.138 -24.941 8.125 1.00 . A A . 81 LEU HA 1 1
8 11710 1 1 81 LEU HB2 H -4.974 -26.477 10.278 1.00 . A A . 81 LEU HB2 1 1
8 11711 1 1 81 LEU HB3 H -6.668 -26.795 9.935 1.00 . A A . 81 LEU HB3 1 1
8 11712 1 1 81 LEU HD11 H -4.403 -28.840 9.815 1.00 . A A . 81 LEU HD11 1 1
8 11713 1 1 81 LEU HD12 H -4.864 -29.585 8.285 1.00 . A A . 81 LEU HD12 1 1
8 11714 1 1 81 LEU HD13 H -6.100 -29.184 9.477 1.00 . A A . 81 LEU HD13 1 1
8 11715 1 1 81 LEU HD21 H -6.344 -28.505 6.806 1.00 . A A . 81 LEU HD21 1 1
8 11716 1 1 81 LEU HD22 H -6.178 -26.771 6.580 1.00 . A A . 81 LEU HD22 1 1
8 11717 1 1 81 LEU HD23 H -7.361 -27.397 7.728 1.00 . A A . 81 LEU HD23 1 1
8 11718 1 1 81 LEU HG H -4.369 -27.186 7.992 1.00 . A A . 81 LEU HG 1 1
8 11719 1 1 81 LEU N N -5.620 -24.081 9.952 1.00 . A A . 81 LEU N 1 1
8 11720 1 1 81 LEU O O -7.475 -24.938 7.119 1.00 . A A . 81 LEU O 1 1
8 11721 1 1 82 GLY C C -9.706 -23.149 7.905 1.00 . A A . 82 GLY C 1 1
8 11722 1 1 82 GLY CA C -9.614 -24.402 8.766 1.00 . A A . 82 GLY CA 1 1
8 11723 1 1 82 GLY H H -8.026 -24.565 10.161 1.00 . A A . 82 GLY H 1 1
8 11724 1 1 82 GLY HA2 H -9.943 -25.257 8.192 1.00 . A A . 82 GLY HA2 1 1
8 11725 1 1 82 GLY HA3 H -10.251 -24.285 9.630 1.00 . A A . 82 GLY HA3 1 1
8 11726 1 1 82 GLY N N -8.240 -24.616 9.206 1.00 . A A . 82 GLY N 1 1
8 11727 1 1 82 GLY O O -10.609 -23.015 7.079 1.00 . A A . 82 GLY O 1 1
8 11728 1 1 83 LEU C C -10.067 -20.263 7.445 1.00 . A A . 83 LEU C 1 1
8 11729 1 1 83 LEU CA C -8.735 -20.999 7.329 1.00 . A A . 83 LEU CA 1 1
8 11730 1 1 83 LEU CB C -8.445 -21.317 5.858 1.00 . A A . 83 LEU CB 1 1
8 11731 1 1 83 LEU CD1 C -6.861 -22.486 4.316 1.00 . A A . 83 LEU CD1 1 1
8 11732 1 1 83 LEU CD2 C -5.976 -20.759 5.904 1.00 . A A . 83 LEU CD2 1 1
8 11733 1 1 83 LEU CG C -7.020 -21.878 5.714 1.00 . A A . 83 LEU CG 1 1
8 11734 1 1 83 LEU H H -8.064 -22.402 8.769 1.00 . A A . 83 LEU H 1 1
8 11735 1 1 83 LEU HA H -7.956 -20.363 7.711 1.00 . A A . 83 LEU HA 1 1
8 11736 1 1 83 LEU HB2 H -9.155 -22.048 5.504 1.00 . A A . 83 LEU HB2 1 1
8 11737 1 1 83 LEU HB3 H -8.542 -20.418 5.270 1.00 . A A . 83 LEU HB3 1 1
8 11738 1 1 83 LEU HD11 H -7.435 -23.400 4.250 1.00 . A A . 83 LEU HD11 1 1
8 11739 1 1 83 LEU HD12 H -5.818 -22.703 4.135 1.00 . A A . 83 LEU HD12 1 1
8 11740 1 1 83 LEU HD13 H -7.217 -21.784 3.577 1.00 . A A . 83 LEU HD13 1 1
8 11741 1 1 83 LEU HD21 H -5.801 -20.602 6.957 1.00 . A A . 83 LEU HD21 1 1
8 11742 1 1 83 LEU HD22 H -6.331 -19.844 5.459 1.00 . A A . 83 LEU HD22 1 1
8 11743 1 1 83 LEU HD23 H -5.047 -21.045 5.430 1.00 . A A . 83 LEU HD23 1 1
8 11744 1 1 83 LEU HG H -6.864 -22.649 6.458 1.00 . A A . 83 LEU HG 1 1
8 11745 1 1 83 LEU N N -8.761 -22.236 8.099 1.00 . A A . 83 LEU N 1 1
8 11746 1 1 83 LEU O O -10.284 -19.245 6.787 1.00 . A A . 83 LEU O 1 1
8 11747 1 1 84 GLU C C -12.099 -18.824 9.219 1.00 . A A . 84 GLU C 1 1
8 11748 1 1 84 GLU CA C -12.255 -20.159 8.496 1.00 . A A . 84 GLU CA 1 1
8 11749 1 1 84 GLU CB C -13.154 -21.089 9.317 1.00 . A A . 84 GLU CB 1 1
8 11750 1 1 84 GLU CD C -13.354 -22.355 11.465 1.00 . A A . 84 GLU CD 1 1
8 11751 1 1 84 GLU CG C -12.468 -21.428 10.642 1.00 . A A . 84 GLU CG 1 1
8 11752 1 1 84 GLU H H -10.721 -21.588 8.794 1.00 . A A . 84 GLU H 1 1
8 11753 1 1 84 GLU HA H -12.717 -19.986 7.536 1.00 . A A . 84 GLU HA 1 1
8 11754 1 1 84 GLU HB2 H -14.096 -20.597 9.515 1.00 . A A . 84 GLU HB2 1 1
8 11755 1 1 84 GLU HB3 H -13.332 -21.998 8.763 1.00 . A A . 84 GLU HB3 1 1
8 11756 1 1 84 GLU HG2 H -11.526 -21.918 10.442 1.00 . A A . 84 GLU HG2 1 1
8 11757 1 1 84 GLU HG3 H -12.290 -20.521 11.197 1.00 . A A . 84 GLU HG3 1 1
8 11758 1 1 84 GLU N N -10.952 -20.780 8.292 1.00 . A A . 84 GLU N 1 1
8 11759 1 1 84 GLU O O -11.279 -18.692 10.127 1.00 . A A . 84 GLU O 1 1
8 11760 1 1 84 GLU OE1 O -14.562 -22.188 11.413 1.00 . A A . 84 GLU OE1 1 1
8 11761 1 1 84 GLU OE2 O -12.814 -23.218 12.137 1.00 . A A . 84 GLU OE2 1 1
8 11762 1 1 85 HIS C C -14.158 -15.787 9.265 1.00 . A A . 85 HIS C 1 1
8 11763 1 1 85 HIS CA C -12.826 -16.512 9.427 1.00 . A A . 85 HIS CA 1 1
8 11764 1 1 85 HIS CB C -11.706 -15.687 8.786 1.00 . A A . 85 HIS CB 1 1
8 11765 1 1 85 HIS CD2 C -9.551 -15.945 10.266 1.00 . A A . 85 HIS CD2 1 1
8 11766 1 1 85 HIS CE1 C -8.570 -17.507 9.129 1.00 . A A . 85 HIS CE1 1 1
8 11767 1 1 85 HIS CG C -10.372 -16.240 9.205 1.00 . A A . 85 HIS CG 1 1
8 11768 1 1 85 HIS H H -13.522 -17.996 8.080 1.00 . A A . 85 HIS H 1 1
8 11769 1 1 85 HIS HA H -12.616 -16.623 10.482 1.00 . A A . 85 HIS HA 1 1
8 11770 1 1 85 HIS HB2 H -11.794 -15.736 7.710 1.00 . A A . 85 HIS HB2 1 1
8 11771 1 1 85 HIS HB3 H -11.787 -14.659 9.106 1.00 . A A . 85 HIS HB3 1 1
8 11772 1 1 85 HIS HD2 H -9.756 -15.205 11.024 1.00 . A A . 85 HIS HD2 1 1
8 11773 1 1 85 HIS HE1 H -7.856 -18.248 8.800 1.00 . A A . 85 HIS HE1 1 1
8 11774 1 1 85 HIS HE2 H -7.661 -16.752 10.843 1.00 . A A . 85 HIS HE2 1 1
8 11775 1 1 85 HIS N N -12.887 -17.835 8.809 1.00 . A A . 85 HIS N 1 1
8 11776 1 1 85 HIS ND1 N -9.726 -17.239 8.494 1.00 . A A . 85 HIS ND1 1 1
8 11777 1 1 85 HIS NE2 N -8.413 -16.746 10.215 1.00 . A A . 85 HIS NE2 1 1
8 11778 1 1 85 HIS O O -14.345 -14.687 9.786 1.00 . A A . 85 HIS O 1 1
8 11779 1 1 86 HIS C C -17.418 -16.914 7.996 1.00 . A A . 86 HIS C 1 1
8 11780 1 1 86 HIS CA C -16.396 -15.826 8.308 1.00 . A A . 86 HIS CA 1 1
8 11781 1 1 86 HIS CB C -16.327 -14.832 7.148 1.00 . A A . 86 HIS CB 1 1
8 11782 1 1 86 HIS CD2 C -16.217 -16.391 5.032 1.00 . A A . 86 HIS CD2 1 1
8 11783 1 1 86 HIS CE1 C -14.154 -16.022 4.480 1.00 . A A . 86 HIS CE1 1 1
8 11784 1 1 86 HIS CG C -15.713 -15.501 5.949 1.00 . A A . 86 HIS CG 1 1
8 11785 1 1 86 HIS H H -14.868 -17.287 8.151 1.00 . A A . 86 HIS H 1 1
8 11786 1 1 86 HIS HA H -16.707 -15.300 9.199 1.00 . A A . 86 HIS HA 1 1
8 11787 1 1 86 HIS HB2 H -17.324 -14.497 6.901 1.00 . A A . 86 HIS HB2 1 1
8 11788 1 1 86 HIS HB3 H -15.724 -13.985 7.435 1.00 . A A . 86 HIS HB3 1 1
8 11789 1 1 86 HIS HD2 H -17.224 -16.781 5.034 1.00 . A A . 86 HIS HD2 1 1
8 11790 1 1 86 HIS HE1 H -13.205 -16.051 3.964 1.00 . A A . 86 HIS HE1 1 1
8 11791 1 1 86 HIS HE2 H -15.310 -17.328 3.343 1.00 . A A . 86 HIS HE2 1 1
8 11792 1 1 86 HIS N N -15.078 -16.413 8.539 1.00 . A A . 86 HIS N 1 1
8 11793 1 1 86 HIS ND1 N -14.395 -15.282 5.576 1.00 . A A . 86 HIS ND1 1 1
8 11794 1 1 86 HIS NE2 N -15.231 -16.718 4.106 1.00 . A A . 86 HIS NE2 1 1
8 11795 1 1 86 HIS O O -17.052 -18.043 7.666 1.00 . A A . 86 HIS O 1 1
8 11796 1 1 87 HIS C C -20.461 -17.203 6.507 1.00 . A A . 87 HIS C 1 1
8 11797 1 1 87 HIS CA C -19.777 -17.532 7.830 1.00 . A A . 87 HIS CA 1 1
8 11798 1 1 87 HIS CB C -20.812 -17.487 8.957 1.00 . A A . 87 HIS CB 1 1
8 11799 1 1 87 HIS CD2 C -23.141 -18.462 8.226 1.00 . A A . 87 HIS CD2 1 1
8 11800 1 1 87 HIS CE1 C -22.750 -20.553 8.641 1.00 . A A . 87 HIS CE1 1 1
8 11801 1 1 87 HIS CG C -21.859 -18.539 8.713 1.00 . A A . 87 HIS CG 1 1
8 11802 1 1 87 HIS H H -18.933 -15.659 8.372 1.00 . A A . 87 HIS H 1 1
8 11803 1 1 87 HIS HA H -19.368 -18.531 7.775 1.00 . A A . 87 HIS HA 1 1
8 11804 1 1 87 HIS HB2 H -20.323 -17.675 9.902 1.00 . A A . 87 HIS HB2 1 1
8 11805 1 1 87 HIS HB3 H -21.278 -16.514 8.981 1.00 . A A . 87 HIS HB3 1 1
8 11806 1 1 87 HIS HD2 H -23.638 -17.552 7.923 1.00 . A A . 87 HIS HD2 1 1
8 11807 1 1 87 HIS HE1 H -22.865 -21.623 8.736 1.00 . A A . 87 HIS HE1 1 1
8 11808 1 1 87 HIS HE2 H -24.599 -19.980 7.875 1.00 . A A . 87 HIS HE2 1 1
8 11809 1 1 87 HIS N N -18.702 -16.573 8.103 1.00 . A A . 87 HIS N 1 1
8 11810 1 1 87 HIS ND1 N -21.632 -19.881 8.972 1.00 . A A . 87 HIS ND1 1 1
8 11811 1 1 87 HIS NE2 N -23.702 -19.736 8.181 1.00 . A A . 87 HIS NE2 1 1
8 11812 1 1 87 HIS O O -21.208 -16.230 6.410 1.00 . A A . 87 HIS O 1 1
8 11813 1 1 88 HIS C C -20.823 -19.104 3.370 1.00 . A A . 88 HIS C 1 1
8 11814 1 1 88 HIS CA C -20.803 -17.810 4.178 1.00 . A A . 88 HIS CA 1 1
8 11815 1 1 88 HIS CB C -20.026 -16.734 3.415 1.00 . A A . 88 HIS CB 1 1
8 11816 1 1 88 HIS CD2 C -19.232 -14.546 4.642 1.00 . A A . 88 HIS CD2 1 1
8 11817 1 1 88 HIS CE1 C -21.181 -13.688 5.042 1.00 . A A . 88 HIS CE1 1 1
8 11818 1 1 88 HIS CG C -20.163 -15.418 4.132 1.00 . A A . 88 HIS CG 1 1
8 11819 1 1 88 HIS H H -19.601 -18.784 5.629 1.00 . A A . 88 HIS H 1 1
8 11820 1 1 88 HIS HA H -21.821 -17.471 4.310 1.00 . A A . 88 HIS HA 1 1
8 11821 1 1 88 HIS HB2 H -18.982 -17.010 3.364 1.00 . A A . 88 HIS HB2 1 1
8 11822 1 1 88 HIS HB3 H -20.424 -16.642 2.415 1.00 . A A . 88 HIS HB3 1 1
8 11823 1 1 88 HIS HD2 H -18.162 -14.682 4.600 1.00 . A A . 88 HIS HD2 1 1
8 11824 1 1 88 HIS HE1 H -21.966 -13.027 5.379 1.00 . A A . 88 HIS HE1 1 1
8 11825 1 1 88 HIS HE2 H -19.466 -12.680 5.651 1.00 . A A . 88 HIS HE2 1 1
8 11826 1 1 88 HIS N N -20.203 -18.023 5.491 1.00 . A A . 88 HIS N 1 1
8 11827 1 1 88 HIS ND1 N -21.398 -14.849 4.399 1.00 . A A . 88 HIS ND1 1 1
8 11828 1 1 88 HIS NE2 N -19.878 -13.454 5.215 1.00 . A A . 88 HIS NE2 1 1
8 11829 1 1 88 HIS O O -20.165 -20.080 3.728 1.00 . A A . 88 HIS O 1 1
8 11830 1 1 89 HIS C C -21.936 -19.852 -0.032 1.00 . A A . 89 HIS C 1 1
8 11831 1 1 89 HIS CA C -21.701 -20.276 1.416 1.00 . A A . 89 HIS CA 1 1
8 11832 1 1 89 HIS CB C -22.859 -21.160 1.888 1.00 . A A . 89 HIS CB 1 1
8 11833 1 1 89 HIS CD2 C -25.247 -20.355 1.142 1.00 . A A . 89 HIS CD2 1 1
8 11834 1 1 89 HIS CE1 C -25.566 -18.855 2.672 1.00 . A A . 89 HIS CE1 1 1
8 11835 1 1 89 HIS CG C -24.125 -20.350 1.934 1.00 . A A . 89 HIS CG 1 1
8 11836 1 1 89 HIS H H -22.089 -18.290 2.049 1.00 . A A . 89 HIS H 1 1
8 11837 1 1 89 HIS HA H -20.783 -20.845 1.468 1.00 . A A . 89 HIS HA 1 1
8 11838 1 1 89 HIS HB2 H -22.984 -21.985 1.202 1.00 . A A . 89 HIS HB2 1 1
8 11839 1 1 89 HIS HB3 H -22.640 -21.542 2.873 1.00 . A A . 89 HIS HB3 1 1
8 11840 1 1 89 HIS HD2 H -25.402 -20.994 0.285 1.00 . A A . 89 HIS HD2 1 1
8 11841 1 1 89 HIS HE1 H -26.008 -18.073 3.273 1.00 . A A . 89 HIS HE1 1 1
8 11842 1 1 89 HIS HE2 H -27.038 -19.198 1.242 1.00 . A A . 89 HIS HE2 1 1
8 11843 1 1 89 HIS N N -21.589 -19.100 2.279 1.00 . A A . 89 HIS N 1 1
8 11844 1 1 89 HIS ND1 N -24.351 -19.386 2.903 1.00 . A A . 89 HIS ND1 1 1
8 11845 1 1 89 HIS NE2 N -26.154 -19.410 1.611 1.00 . A A . 89 HIS NE2 1 1
8 11846 1 1 89 HIS O O -22.474 -18.778 -0.295 1.00 . A A . 89 HIS O 1 1
8 11847 1 1 90 HIS C C -21.533 -21.662 -3.226 1.00 . A A . 90 HIS C 1 1
8 11848 1 1 90 HIS CA C -21.701 -20.400 -2.386 1.00 . A A . 90 HIS CA 1 1
8 11849 1 1 90 HIS CB C -20.674 -19.355 -2.828 1.00 . A A . 90 HIS CB 1 1
8 11850 1 1 90 HIS CD2 C -20.312 -19.242 -5.429 1.00 . A A . 90 HIS CD2 1 1
8 11851 1 1 90 HIS CE1 C -21.991 -17.964 -5.924 1.00 . A A . 90 HIS CE1 1 1
8 11852 1 1 90 HIS CG C -20.952 -18.950 -4.249 1.00 . A A . 90 HIS CG 1 1
8 11853 1 1 90 HIS H H -21.104 -21.546 -0.704 1.00 . A A . 90 HIS H 1 1
8 11854 1 1 90 HIS HA H -22.693 -20.004 -2.542 1.00 . A A . 90 HIS HA 1 1
8 11855 1 1 90 HIS HB2 H -20.744 -18.488 -2.186 1.00 . A A . 90 HIS HB2 1 1
8 11856 1 1 90 HIS HB3 H -19.681 -19.774 -2.760 1.00 . A A . 90 HIS HB3 1 1
8 11857 1 1 90 HIS HD2 H -19.432 -19.861 -5.523 1.00 . A A . 90 HIS HD2 1 1
8 11858 1 1 90 HIS HE1 H -22.706 -17.371 -6.476 1.00 . A A . 90 HIS HE1 1 1
8 11859 1 1 90 HIS HE2 H -20.736 -18.653 -7.436 1.00 . A A . 90 HIS HE2 1 1
8 11860 1 1 90 HIS N N -21.528 -20.703 -0.969 1.00 . A A . 90 HIS N 1 1
8 11861 1 1 90 HIS ND1 N -22.020 -18.134 -4.590 1.00 . A A . 90 HIS ND1 1 1
8 11862 1 1 90 HIS NE2 N -20.970 -18.618 -6.485 1.00 . A A . 90 HIS NE2 1 1
8 11863 1 1 90 HIS O O -20.498 -22.295 -3.107 1.00 . A A . 90 HIS O 1 1
8 11864 1 1 90 HIS OXT O -22.443 -21.975 -3.976 1.00 . A A . 90 HIS OXT 1 1
9 11865 1 1 1 MET C C -3.231 -11.681 14.722 1.00 . A A . 1 MET C 1 1
9 11866 1 1 1 MET CA C -2.305 -10.625 15.316 1.00 . A A . 1 MET CA 1 1
9 11867 1 1 1 MET CB C -1.037 -11.286 15.864 1.00 . A A . 1 MET CB 1 1
9 11868 1 1 1 MET CE C 0.347 -7.915 17.679 1.00 . A A . 1 MET CE 1 1
9 11869 1 1 1 MET CG C -0.029 -10.210 16.278 1.00 . A A . 1 MET CG 1 1
9 11870 1 1 1 MET H1 H -4.036 -9.962 16.263 1.00 . A A . 1 MET H1 1 1
9 11871 1 1 1 MET H2 H -2.701 -8.928 16.455 1.00 . A A . 1 MET H2 1 1
9 11872 1 1 1 MET H3 H -2.784 -10.384 17.326 1.00 . A A . 1 MET H3 1 1
9 11873 1 1 1 MET HA H -2.039 -9.911 14.549 1.00 . A A . 1 MET HA 1 1
9 11874 1 1 1 MET HB2 H -1.291 -11.892 16.722 1.00 . A A . 1 MET HB2 1 1
9 11875 1 1 1 MET HB3 H -0.600 -11.910 15.099 1.00 . A A . 1 MET HB3 1 1
9 11876 1 1 1 MET HE1 H 1.407 -8.112 17.604 1.00 . A A . 1 MET HE1 1 1
9 11877 1 1 1 MET HE2 H 0.158 -7.295 18.541 1.00 . A A . 1 MET HE2 1 1
9 11878 1 1 1 MET HE3 H 0.005 -7.406 16.789 1.00 . A A . 1 MET HE3 1 1
9 11879 1 1 1 MET HG2 H 0.946 -10.658 16.391 1.00 . A A . 1 MET HG2 1 1
9 11880 1 1 1 MET HG3 H 0.014 -9.440 15.522 1.00 . A A . 1 MET HG3 1 1
9 11881 1 1 1 MET N N -3.010 -9.922 16.424 1.00 . A A . 1 MET N 1 1
9 11882 1 1 1 MET O O -3.610 -11.601 13.553 1.00 . A A . 1 MET O 1 1
9 11883 1 1 1 MET SD S -0.542 -9.482 17.854 1.00 . A A . 1 MET SD 1 1
9 11884 1 1 2 GLY C C -4.310 -14.988 15.936 1.00 . A A . 2 GLY C 1 1
9 11885 1 1 2 GLY CA C -4.476 -13.738 15.078 1.00 . A A . 2 GLY CA 1 1
9 11886 1 1 2 GLY H H -3.259 -12.682 16.457 1.00 . A A . 2 GLY H 1 1
9 11887 1 1 2 GLY HA2 H -5.501 -13.401 15.137 1.00 . A A . 2 GLY HA2 1 1
9 11888 1 1 2 GLY HA3 H -4.241 -13.983 14.053 1.00 . A A . 2 GLY HA3 1 1
9 11889 1 1 2 GLY N N -3.592 -12.670 15.534 1.00 . A A . 2 GLY N 1 1
9 11890 1 1 2 GLY O O -5.259 -15.445 16.576 1.00 . A A . 2 GLY O 1 1
9 11891 1 1 3 VAL C C -1.643 -16.496 17.682 1.00 . A A . 3 VAL C 1 1
9 11892 1 1 3 VAL CA C -2.802 -16.748 16.724 1.00 . A A . 3 VAL CA 1 1
9 11893 1 1 3 VAL CB C -2.453 -17.908 15.786 1.00 . A A . 3 VAL CB 1 1
9 11894 1 1 3 VAL CG1 C -3.705 -18.328 15.016 1.00 . A A . 3 VAL CG1 1 1
9 11895 1 1 3 VAL CG2 C -1.373 -17.466 14.794 1.00 . A A . 3 VAL CG2 1 1
9 11896 1 1 3 VAL H H -2.383 -15.132 15.412 1.00 . A A . 3 VAL H 1 1
9 11897 1 1 3 VAL HA H -3.671 -17.026 17.306 1.00 . A A . 3 VAL HA 1 1
9 11898 1 1 3 VAL HB H -2.090 -18.743 16.368 1.00 . A A . 3 VAL HB 1 1
9 11899 1 1 3 VAL HG11 H -4.470 -18.633 15.713 1.00 . A A . 3 VAL HG11 1 1
9 11900 1 1 3 VAL HG12 H -3.465 -19.153 14.361 1.00 . A A . 3 VAL HG12 1 1
9 11901 1 1 3 VAL HG13 H -4.063 -17.495 14.431 1.00 . A A . 3 VAL HG13 1 1
9 11902 1 1 3 VAL HG21 H -1.705 -16.581 14.271 1.00 . A A . 3 VAL HG21 1 1
9 11903 1 1 3 VAL HG22 H -1.193 -18.259 14.081 1.00 . A A . 3 VAL HG22 1 1
9 11904 1 1 3 VAL HG23 H -0.459 -17.248 15.327 1.00 . A A . 3 VAL HG23 1 1
9 11905 1 1 3 VAL N N -3.097 -15.541 15.943 1.00 . A A . 3 VAL N 1 1
9 11906 1 1 3 VAL O O -0.608 -15.954 17.294 1.00 . A A . 3 VAL O 1 1
9 11907 1 1 4 TRP C C 0.132 -17.919 19.987 1.00 . A A . 4 TRP C 1 1
9 11908 1 1 4 TRP CA C -0.794 -16.709 19.955 1.00 . A A . 4 TRP CA 1 1
9 11909 1 1 4 TRP CB C -1.445 -16.510 21.324 1.00 . A A . 4 TRP CB 1 1
9 11910 1 1 4 TRP CD1 C -2.457 -14.328 20.542 1.00 . A A . 4 TRP CD1 1 1
9 11911 1 1 4 TRP CD2 C -3.897 -15.577 21.735 1.00 . A A . 4 TRP CD2 1 1
9 11912 1 1 4 TRP CE2 C -4.589 -14.399 21.366 1.00 . A A . 4 TRP CE2 1 1
9 11913 1 1 4 TRP CE3 C -4.583 -16.539 22.496 1.00 . A A . 4 TRP CE3 1 1
9 11914 1 1 4 TRP CG C -2.546 -15.508 21.201 1.00 . A A . 4 TRP CG 1 1
9 11915 1 1 4 TRP CH2 C -6.583 -15.151 22.499 1.00 . A A . 4 TRP CH2 1 1
9 11916 1 1 4 TRP CZ2 C -5.916 -14.183 21.742 1.00 . A A . 4 TRP CZ2 1 1
9 11917 1 1 4 TRP CZ3 C -5.918 -16.326 22.875 1.00 . A A . 4 TRP CZ3 1 1
9 11918 1 1 4 TRP H H -2.674 -17.317 19.189 1.00 . A A . 4 TRP H 1 1
9 11919 1 1 4 TRP HA H -0.211 -15.829 19.719 1.00 . A A . 4 TRP HA 1 1
9 11920 1 1 4 TRP HB2 H -1.848 -17.449 21.674 1.00 . A A . 4 TRP HB2 1 1
9 11921 1 1 4 TRP HB3 H -0.708 -16.150 22.024 1.00 . A A . 4 TRP HB3 1 1
9 11922 1 1 4 TRP HD1 H -1.583 -13.961 20.025 1.00 . A A . 4 TRP HD1 1 1
9 11923 1 1 4 TRP HE1 H -3.870 -12.794 20.251 1.00 . A A . 4 TRP HE1 1 1
9 11924 1 1 4 TRP HE3 H -4.079 -17.449 22.790 1.00 . A A . 4 TRP HE3 1 1
9 11925 1 1 4 TRP HH2 H -7.609 -14.993 22.793 1.00 . A A . 4 TRP HH2 1 1
9 11926 1 1 4 TRP HZ2 H -6.423 -13.276 21.449 1.00 . A A . 4 TRP HZ2 1 1
9 11927 1 1 4 TRP HZ3 H -6.435 -17.073 23.460 1.00 . A A . 4 TRP HZ3 1 1
9 11928 1 1 4 TRP N N -1.827 -16.892 18.939 1.00 . A A . 4 TRP N 1 1
9 11929 1 1 4 TRP NE1 N -3.669 -13.670 20.641 1.00 . A A . 4 TRP NE1 1 1
9 11930 1 1 4 TRP O O -0.310 -19.061 19.864 1.00 . A A . 4 TRP O 1 1
9 11931 1 1 5 THR C C 3.826 -18.089 20.373 1.00 . A A . 5 THR C 1 1
9 11932 1 1 5 THR CA C 2.436 -18.700 20.175 1.00 . A A . 5 THR CA 1 1
9 11933 1 1 5 THR CB C 2.412 -19.523 18.856 1.00 . A A . 5 THR CB 1 1
9 11934 1 1 5 THR CG2 C 2.321 -21.021 19.160 1.00 . A A . 5 THR CG2 1 1
9 11935 1 1 5 THR H H 1.703 -16.721 20.227 1.00 . A A . 5 THR H 1 1
9 11936 1 1 5 THR HA H 2.222 -19.350 21.013 1.00 . A A . 5 THR HA 1 1
9 11937 1 1 5 THR HB H 3.313 -19.341 18.286 1.00 . A A . 5 THR HB 1 1
9 11938 1 1 5 THR HG1 H 1.614 -18.586 17.353 1.00 . A A . 5 THR HG1 1 1
9 11939 1 1 5 THR HG21 H 3.230 -21.348 19.645 1.00 . A A . 5 THR HG21 1 1
9 11940 1 1 5 THR HG22 H 2.192 -21.565 18.239 1.00 . A A . 5 THR HG22 1 1
9 11941 1 1 5 THR HG23 H 1.479 -21.207 19.810 1.00 . A A . 5 THR HG23 1 1
9 11942 1 1 5 THR N N 1.423 -17.649 20.139 1.00 . A A . 5 THR N 1 1
9 11943 1 1 5 THR O O 4.632 -18.606 21.148 1.00 . A A . 5 THR O 1 1
9 11944 1 1 5 THR OG1 O 1.295 -19.141 18.070 1.00 . A A . 5 THR OG1 1 1
9 11945 1 1 6 PRO C C 5.786 -15.950 21.215 1.00 . A A . 6 PRO C 1 1
9 11946 1 1 6 PRO CA C 5.445 -16.339 19.781 1.00 . A A . 6 PRO CA 1 1
9 11947 1 1 6 PRO CB C 5.295 -15.104 18.875 1.00 . A A . 6 PRO CB 1 1
9 11948 1 1 6 PRO CD C 3.233 -16.318 18.733 1.00 . A A . 6 PRO CD 1 1
9 11949 1 1 6 PRO CG C 4.201 -15.464 17.925 1.00 . A A . 6 PRO CG 1 1
9 11950 1 1 6 PRO HA H 6.212 -16.984 19.384 1.00 . A A . 6 PRO HA 1 1
9 11951 1 1 6 PRO HB2 H 5.015 -14.234 19.462 1.00 . A A . 6 PRO HB2 1 1
9 11952 1 1 6 PRO HB3 H 6.211 -14.911 18.333 1.00 . A A . 6 PRO HB3 1 1
9 11953 1 1 6 PRO HD2 H 2.529 -15.681 19.253 1.00 . A A . 6 PRO HD2 1 1
9 11954 1 1 6 PRO HD3 H 2.722 -17.029 18.103 1.00 . A A . 6 PRO HD3 1 1
9 11955 1 1 6 PRO HG2 H 3.709 -14.573 17.561 1.00 . A A . 6 PRO HG2 1 1
9 11956 1 1 6 PRO HG3 H 4.594 -16.038 17.100 1.00 . A A . 6 PRO HG3 1 1
9 11957 1 1 6 PRO N N 4.120 -17.014 19.684 1.00 . A A . 6 PRO N 1 1
9 11958 1 1 6 PRO O O 4.905 -15.885 22.074 1.00 . A A . 6 PRO O 1 1
9 11959 1 1 7 GLU C C 6.556 -14.351 23.442 1.00 . A A . 7 GLU C 1 1
9 11960 1 1 7 GLU CA C 7.526 -15.339 22.802 1.00 . A A . 7 GLU CA 1 1
9 11961 1 1 7 GLU CB C 8.918 -14.708 22.724 1.00 . A A . 7 GLU CB 1 1
9 11962 1 1 7 GLU CD C 9.846 -15.697 20.602 1.00 . A A . 7 GLU CD 1 1
9 11963 1 1 7 GLU CG C 9.919 -15.712 22.128 1.00 . A A . 7 GLU CG 1 1
9 11964 1 1 7 GLU H H 7.721 -15.790 20.743 1.00 . A A . 7 GLU H 1 1
9 11965 1 1 7 GLU HA H 7.579 -16.226 23.415 1.00 . A A . 7 GLU HA 1 1
9 11966 1 1 7 GLU HB2 H 8.878 -13.822 22.104 1.00 . A A . 7 GLU HB2 1 1
9 11967 1 1 7 GLU HB3 H 9.241 -14.429 23.719 1.00 . A A . 7 GLU HB3 1 1
9 11968 1 1 7 GLU HG2 H 10.923 -15.436 22.437 1.00 . A A . 7 GLU HG2 1 1
9 11969 1 1 7 GLU HG3 H 9.699 -16.703 22.486 1.00 . A A . 7 GLU HG3 1 1
9 11970 1 1 7 GLU N N 7.070 -15.709 21.466 1.00 . A A . 7 GLU N 1 1
9 11971 1 1 7 GLU O O 6.532 -14.186 24.662 1.00 . A A . 7 GLU O 1 1
9 11972 1 1 7 GLU OE1 O 8.990 -15.008 20.073 1.00 . A A . 7 GLU OE1 1 1
9 11973 1 1 7 GLU OE2 O 10.659 -16.366 19.985 1.00 . A A . 7 GLU OE2 1 1
9 11974 1 1 8 VAL C C 3.792 -13.458 24.031 1.00 . A A . 8 VAL C 1 1
9 11975 1 1 8 VAL CA C 4.763 -12.754 23.093 1.00 . A A . 8 VAL CA 1 1
9 11976 1 1 8 VAL CB C 3.993 -12.146 21.918 1.00 . A A . 8 VAL CB 1 1
9 11977 1 1 8 VAL CG1 C 2.870 -11.250 22.448 1.00 . A A . 8 VAL CG1 1 1
9 11978 1 1 8 VAL CG2 C 4.947 -11.313 21.059 1.00 . A A . 8 VAL CG2 1 1
9 11979 1 1 8 VAL H H 5.805 -13.890 21.645 1.00 . A A . 8 VAL H 1 1
9 11980 1 1 8 VAL HA H 5.270 -11.966 23.629 1.00 . A A . 8 VAL HA 1 1
9 11981 1 1 8 VAL HB H 3.567 -12.939 21.321 1.00 . A A . 8 VAL HB 1 1
9 11982 1 1 8 VAL HG11 H 2.075 -11.866 22.843 1.00 . A A . 8 VAL HG11 1 1
9 11983 1 1 8 VAL HG12 H 2.486 -10.640 21.644 1.00 . A A . 8 VAL HG12 1 1
9 11984 1 1 8 VAL HG13 H 3.256 -10.614 23.232 1.00 . A A . 8 VAL HG13 1 1
9 11985 1 1 8 VAL HG21 H 4.404 -10.894 20.224 1.00 . A A . 8 VAL HG21 1 1
9 11986 1 1 8 VAL HG22 H 5.742 -11.943 20.691 1.00 . A A . 8 VAL HG22 1 1
9 11987 1 1 8 VAL HG23 H 5.364 -10.516 21.654 1.00 . A A . 8 VAL HG23 1 1
9 11988 1 1 8 VAL N N 5.746 -13.708 22.606 1.00 . A A . 8 VAL N 1 1
9 11989 1 1 8 VAL O O 3.470 -12.945 25.099 1.00 . A A . 8 VAL O 1 1
9 11990 1 1 9 LEU C C 3.057 -15.745 25.788 1.00 . A A . 9 LEU C 1 1
9 11991 1 1 9 LEU CA C 2.408 -15.401 24.457 1.00 . A A . 9 LEU CA 1 1
9 11992 1 1 9 LEU CB C 1.997 -16.696 23.740 1.00 . A A . 9 LEU CB 1 1
9 11993 1 1 9 LEU CD1 C -0.109 -16.749 25.134 1.00 . A A . 9 LEU CD1 1 1
9 11994 1 1 9 LEU CD2 C 0.635 -18.788 23.873 1.00 . A A . 9 LEU CD2 1 1
9 11995 1 1 9 LEU CG C 1.108 -17.558 24.654 1.00 . A A . 9 LEU CG 1 1
9 11996 1 1 9 LEU H H 3.629 -15.008 22.768 1.00 . A A . 9 LEU H 1 1
9 11997 1 1 9 LEU HA H 1.528 -14.801 24.634 1.00 . A A . 9 LEU HA 1 1
9 11998 1 1 9 LEU HB2 H 1.455 -16.451 22.839 1.00 . A A . 9 LEU HB2 1 1
9 11999 1 1 9 LEU HB3 H 2.885 -17.256 23.481 1.00 . A A . 9 LEU HB3 1 1
9 12000 1 1 9 LEU HD11 H 0.176 -16.147 25.985 1.00 . A A . 9 LEU HD11 1 1
9 12001 1 1 9 LEU HD12 H -0.903 -17.423 25.425 1.00 . A A . 9 LEU HD12 1 1
9 12002 1 1 9 LEU HD13 H -0.457 -16.107 24.340 1.00 . A A . 9 LEU HD13 1 1
9 12003 1 1 9 LEU HD21 H 1.485 -19.407 23.627 1.00 . A A . 9 LEU HD21 1 1
9 12004 1 1 9 LEU HD22 H 0.144 -18.473 22.964 1.00 . A A . 9 LEU HD22 1 1
9 12005 1 1 9 LEU HD23 H -0.058 -19.354 24.478 1.00 . A A . 9 LEU HD23 1 1
9 12006 1 1 9 LEU HG H 1.679 -17.884 25.512 1.00 . A A . 9 LEU HG 1 1
9 12007 1 1 9 LEU N N 3.336 -14.642 23.628 1.00 . A A . 9 LEU N 1 1
9 12008 1 1 9 LEU O O 2.452 -15.580 26.846 1.00 . A A . 9 LEU O 1 1
9 12009 1 1 10 LYS C C 5.237 -15.341 27.798 1.00 . A A . 10 LYS C 1 1
9 12010 1 1 10 LYS CA C 5.018 -16.576 26.945 1.00 . A A . 10 LYS CA 1 1
9 12011 1 1 10 LYS CB C 6.367 -17.195 26.590 1.00 . A A . 10 LYS CB 1 1
9 12012 1 1 10 LYS CD C 7.475 -19.156 25.474 1.00 . A A . 10 LYS CD 1 1
9 12013 1 1 10 LYS CE C 8.169 -19.862 26.642 1.00 . A A . 10 LYS CE 1 1
9 12014 1 1 10 LYS CG C 6.138 -18.556 25.934 1.00 . A A . 10 LYS CG 1 1
9 12015 1 1 10 LYS H H 4.733 -16.328 24.859 1.00 . A A . 10 LYS H 1 1
9 12016 1 1 10 LYS HA H 4.436 -17.294 27.503 1.00 . A A . 10 LYS HA 1 1
9 12017 1 1 10 LYS HB2 H 6.892 -16.544 25.903 1.00 . A A . 10 LYS HB2 1 1
9 12018 1 1 10 LYS HB3 H 6.951 -17.320 27.488 1.00 . A A . 10 LYS HB3 1 1
9 12019 1 1 10 LYS HD2 H 7.288 -19.872 24.689 1.00 . A A . 10 LYS HD2 1 1
9 12020 1 1 10 LYS HD3 H 8.117 -18.372 25.097 1.00 . A A . 10 LYS HD3 1 1
9 12021 1 1 10 LYS HE2 H 9.102 -20.285 26.302 1.00 . A A . 10 LYS HE2 1 1
9 12022 1 1 10 LYS HE3 H 8.363 -19.154 27.434 1.00 . A A . 10 LYS HE3 1 1
9 12023 1 1 10 LYS HG2 H 5.664 -19.219 26.643 1.00 . A A . 10 LYS HG2 1 1
9 12024 1 1 10 LYS HG3 H 5.491 -18.428 25.078 1.00 . A A . 10 LYS HG3 1 1
9 12025 1 1 10 LYS HZ1 H 6.390 -20.945 26.633 1.00 . A A . 10 LYS HZ1 1 1
9 12026 1 1 10 LYS HZ2 H 7.106 -20.802 28.167 1.00 . A A . 10 LYS HZ2 1 1
9 12027 1 1 10 LYS HZ3 H 7.760 -21.869 27.017 1.00 . A A . 10 LYS HZ3 1 1
9 12028 1 1 10 LYS N N 4.297 -16.219 25.730 1.00 . A A . 10 LYS N 1 1
9 12029 1 1 10 LYS NZ N 7.290 -20.951 27.154 1.00 . A A . 10 LYS NZ 1 1
9 12030 1 1 10 LYS O O 5.029 -15.363 29.009 1.00 . A A . 10 LYS O 1 1
9 12031 1 1 11 ALA C C 4.570 -12.456 28.387 1.00 . A A . 11 ALA C 1 1
9 12032 1 1 11 ALA CA C 5.885 -13.010 27.855 1.00 . A A . 11 ALA CA 1 1
9 12033 1 1 11 ALA CB C 6.535 -11.988 26.920 1.00 . A A . 11 ALA CB 1 1
9 12034 1 1 11 ALA H H 5.792 -14.308 26.180 1.00 . A A . 11 ALA H 1 1
9 12035 1 1 11 ALA HA H 6.548 -13.196 28.685 1.00 . A A . 11 ALA HA 1 1
9 12036 1 1 11 ALA HB1 H 6.827 -11.118 27.489 1.00 . A A . 11 ALA HB1 1 1
9 12037 1 1 11 ALA HB2 H 5.829 -11.697 26.157 1.00 . A A . 11 ALA HB2 1 1
9 12038 1 1 11 ALA HB3 H 7.407 -12.426 26.457 1.00 . A A . 11 ALA HB3 1 1
9 12039 1 1 11 ALA N N 5.650 -14.262 27.150 1.00 . A A . 11 ALA N 1 1
9 12040 1 1 11 ALA O O 4.522 -11.870 29.466 1.00 . A A . 11 ALA O 1 1
9 12041 1 1 12 ARG C C 1.756 -12.800 29.325 1.00 . A A . 12 ARG C 1 1
9 12042 1 1 12 ARG CA C 2.191 -12.148 28.018 1.00 . A A . 12 ARG CA 1 1
9 12043 1 1 12 ARG CB C 1.163 -12.456 26.921 1.00 . A A . 12 ARG CB 1 1
9 12044 1 1 12 ARG CD C -0.114 -10.328 27.363 1.00 . A A . 12 ARG CD 1 1
9 12045 1 1 12 ARG CG C -0.205 -11.859 27.288 1.00 . A A . 12 ARG CG 1 1
9 12046 1 1 12 ARG CZ C -1.627 -8.438 27.257 1.00 . A A . 12 ARG CZ 1 1
9 12047 1 1 12 ARG H H 3.600 -13.111 26.763 1.00 . A A . 12 ARG H 1 1
9 12048 1 1 12 ARG HA H 2.251 -11.082 28.157 1.00 . A A . 12 ARG HA 1 1
9 12049 1 1 12 ARG HB2 H 1.498 -12.034 25.986 1.00 . A A . 12 ARG HB2 1 1
9 12050 1 1 12 ARG HB3 H 1.065 -13.527 26.815 1.00 . A A . 12 ARG HB3 1 1
9 12051 1 1 12 ARG HD2 H 0.191 -10.034 28.357 1.00 . A A . 12 ARG HD2 1 1
9 12052 1 1 12 ARG HD3 H 0.611 -9.968 26.646 1.00 . A A . 12 ARG HD3 1 1
9 12053 1 1 12 ARG HE H -2.139 -10.302 26.736 1.00 . A A . 12 ARG HE 1 1
9 12054 1 1 12 ARG HG2 H -0.926 -12.135 26.531 1.00 . A A . 12 ARG HG2 1 1
9 12055 1 1 12 ARG HG3 H -0.527 -12.247 28.243 1.00 . A A . 12 ARG HG3 1 1
9 12056 1 1 12 ARG HH11 H 0.229 -8.080 27.913 1.00 . A A . 12 ARG HH11 1 1
9 12057 1 1 12 ARG HH12 H -0.821 -6.704 27.847 1.00 . A A . 12 ARG HH12 1 1
9 12058 1 1 12 ARG HH21 H -3.531 -8.505 26.641 1.00 . A A . 12 ARG HH21 1 1
9 12059 1 1 12 ARG HH22 H -2.955 -6.946 27.126 1.00 . A A . 12 ARG HH22 1 1
9 12060 1 1 12 ARG N N 3.503 -12.640 27.617 1.00 . A A . 12 ARG N 1 1
9 12061 1 1 12 ARG NE N -1.413 -9.735 27.073 1.00 . A A . 12 ARG NE 1 1
9 12062 1 1 12 ARG NH1 N -0.665 -7.681 27.707 1.00 . A A . 12 ARG NH1 1 1
9 12063 1 1 12 ARG NH2 N -2.795 -7.923 26.988 1.00 . A A . 12 ARG NH2 1 1
9 12064 1 1 12 ARG O O 1.252 -12.130 30.225 1.00 . A A . 12 ARG O 1 1
9 12065 1 1 13 ALA C C 2.672 -14.735 31.680 1.00 . A A . 13 ALA C 1 1
9 12066 1 1 13 ALA CA C 1.579 -14.847 30.625 1.00 . A A . 13 ALA CA 1 1
9 12067 1 1 13 ALA CB C 1.353 -16.320 30.280 1.00 . A A . 13 ALA CB 1 1
9 12068 1 1 13 ALA H H 2.362 -14.592 28.672 1.00 . A A . 13 ALA H 1 1
9 12069 1 1 13 ALA HA H 0.663 -14.435 31.022 1.00 . A A . 13 ALA HA 1 1
9 12070 1 1 13 ALA HB1 H 1.023 -16.849 31.160 1.00 . A A . 13 ALA HB1 1 1
9 12071 1 1 13 ALA HB2 H 2.278 -16.752 29.925 1.00 . A A . 13 ALA HB2 1 1
9 12072 1 1 13 ALA HB3 H 0.601 -16.396 29.510 1.00 . A A . 13 ALA HB3 1 1
9 12073 1 1 13 ALA N N 1.955 -14.111 29.422 1.00 . A A . 13 ALA N 1 1
9 12074 1 1 13 ALA O O 2.393 -14.567 32.867 1.00 . A A . 13 ALA O 1 1
9 12075 1 1 14 SER C C 5.489 -13.287 32.312 1.00 . A A . 14 SER C 1 1
9 12076 1 1 14 SER CA C 5.064 -14.739 32.133 1.00 . A A . 14 SER CA 1 1
9 12077 1 1 14 SER CB C 6.235 -15.546 31.573 1.00 . A A . 14 SER CB 1 1
9 12078 1 1 14 SER H H 4.073 -14.961 30.276 1.00 . A A . 14 SER H 1 1
9 12079 1 1 14 SER HA H 4.792 -15.145 33.097 1.00 . A A . 14 SER HA 1 1
9 12080 1 1 14 SER HB2 H 5.891 -16.519 31.264 1.00 . A A . 14 SER HB2 1 1
9 12081 1 1 14 SER HB3 H 6.654 -15.027 30.720 1.00 . A A . 14 SER HB3 1 1
9 12082 1 1 14 SER HG H 6.784 -15.631 33.437 1.00 . A A . 14 SER HG 1 1
9 12083 1 1 14 SER N N 3.919 -14.830 31.233 1.00 . A A . 14 SER N 1 1
9 12084 1 1 14 SER O O 6.549 -13.012 32.869 1.00 . A A . 14 SER O 1 1
9 12085 1 1 14 SER OG O 7.222 -15.698 32.584 1.00 . A A . 14 SER OG 1 1
9 12086 1 1 15 VAL C C 6.118 -10.557 31.053 1.00 . A A . 15 VAL C 1 1
9 12087 1 1 15 VAL CA C 4.927 -10.937 31.929 1.00 . A A . 15 VAL CA 1 1
9 12088 1 1 15 VAL CB C 5.211 -10.542 33.383 1.00 . A A . 15 VAL CB 1 1
9 12089 1 1 15 VAL CG1 C 5.135 -9.020 33.525 1.00 . A A . 15 VAL CG1 1 1
9 12090 1 1 15 VAL CG2 C 4.172 -11.194 34.303 1.00 . A A . 15 VAL CG2 1 1
9 12091 1 1 15 VAL H H 3.820 -12.666 31.400 1.00 . A A . 15 VAL H 1 1
9 12092 1 1 15 VAL HA H 4.059 -10.392 31.587 1.00 . A A . 15 VAL HA 1 1
9 12093 1 1 15 VAL HB H 6.200 -10.873 33.662 1.00 . A A . 15 VAL HB 1 1
9 12094 1 1 15 VAL HG11 H 4.125 -8.690 33.330 1.00 . A A . 15 VAL HG11 1 1
9 12095 1 1 15 VAL HG12 H 5.808 -8.558 32.817 1.00 . A A . 15 VAL HG12 1 1
9 12096 1 1 15 VAL HG13 H 5.420 -8.738 34.528 1.00 . A A . 15 VAL HG13 1 1
9 12097 1 1 15 VAL HG21 H 4.185 -10.705 35.265 1.00 . A A . 15 VAL HG21 1 1
9 12098 1 1 15 VAL HG22 H 4.407 -12.241 34.429 1.00 . A A . 15 VAL HG22 1 1
9 12099 1 1 15 VAL HG23 H 3.190 -11.097 33.863 1.00 . A A . 15 VAL HG23 1 1
9 12100 1 1 15 VAL N N 4.648 -12.370 31.832 1.00 . A A . 15 VAL N 1 1
9 12101 1 1 15 VAL O O 6.069 -9.572 30.316 1.00 . A A . 15 VAL O 1 1
9 12102 1 1 16 ILE C C 8.957 -12.402 29.811 1.00 . A A . 16 ILE C 1 1
9 12103 1 1 16 ILE CA C 8.389 -11.091 30.347 1.00 . A A . 16 ILE CA 1 1
9 12104 1 1 16 ILE CB C 9.431 -10.391 31.220 1.00 . A A . 16 ILE CB 1 1
9 12105 1 1 16 ILE CD1 C 11.501 -8.997 31.144 1.00 . A A . 16 ILE CD1 1 1
9 12106 1 1 16 ILE CG1 C 10.634 -9.986 30.365 1.00 . A A . 16 ILE CG1 1 1
9 12107 1 1 16 ILE CG2 C 9.892 -11.337 32.335 1.00 . A A . 16 ILE CG2 1 1
9 12108 1 1 16 ILE H H 7.167 -12.113 31.736 1.00 . A A . 16 ILE H 1 1
9 12109 1 1 16 ILE HA H 8.147 -10.450 29.511 1.00 . A A . 16 ILE HA 1 1
9 12110 1 1 16 ILE HB H 8.992 -9.508 31.661 1.00 . A A . 16 ILE HB 1 1
9 12111 1 1 16 ILE HD11 H 12.461 -8.898 30.659 1.00 . A A . 16 ILE HD11 1 1
9 12112 1 1 16 ILE HD12 H 11.642 -9.359 32.152 1.00 . A A . 16 ILE HD12 1 1
9 12113 1 1 16 ILE HD13 H 11.012 -8.035 31.173 1.00 . A A . 16 ILE HD13 1 1
9 12114 1 1 16 ILE HG12 H 11.216 -10.864 30.122 1.00 . A A . 16 ILE HG12 1 1
9 12115 1 1 16 ILE HG13 H 10.290 -9.519 29.454 1.00 . A A . 16 ILE HG13 1 1
9 12116 1 1 16 ILE HG21 H 9.035 -11.841 32.757 1.00 . A A . 16 ILE HG21 1 1
9 12117 1 1 16 ILE HG22 H 10.390 -10.767 33.106 1.00 . A A . 16 ILE HG22 1 1
9 12118 1 1 16 ILE HG23 H 10.577 -12.068 31.929 1.00 . A A . 16 ILE HG23 1 1
9 12119 1 1 16 ILE N N 7.186 -11.345 31.135 1.00 . A A . 16 ILE N 1 1
9 12120 1 1 16 ILE O O 9.159 -13.356 30.561 1.00 . A A . 16 ILE O 1 1
9 12121 1 1 17 GLY C C 11.272 -13.686 28.037 1.00 . A A . 17 GLY C 1 1
9 12122 1 1 17 GLY CA C 9.757 -13.640 27.878 1.00 . A A . 17 GLY CA 1 1
9 12123 1 1 17 GLY H H 9.030 -11.651 27.956 1.00 . A A . 17 GLY H 1 1
9 12124 1 1 17 GLY HA2 H 9.320 -14.517 28.337 1.00 . A A . 17 GLY HA2 1 1
9 12125 1 1 17 GLY HA3 H 9.513 -13.633 26.826 1.00 . A A . 17 GLY HA3 1 1
9 12126 1 1 17 GLY N N 9.211 -12.441 28.506 1.00 . A A . 17 GLY N 1 1
9 12127 1 1 17 GLY O O 11.949 -12.666 27.905 1.00 . A A . 17 GLY O 1 1
9 12128 1 1 18 LYS C C 13.635 -16.498 28.280 1.00 . A A . 18 LYS C 1 1
9 12129 1 1 18 LYS CA C 13.237 -15.039 28.491 1.00 . A A . 18 LYS CA 1 1
9 12130 1 1 18 LYS CB C 13.653 -14.591 29.895 1.00 . A A . 18 LYS CB 1 1
9 12131 1 1 18 LYS CD C 13.172 -14.816 32.336 1.00 . A A . 18 LYS CD 1 1
9 12132 1 1 18 LYS CE C 12.178 -15.357 33.364 1.00 . A A . 18 LYS CE 1 1
9 12133 1 1 18 LYS CG C 12.743 -15.249 30.932 1.00 . A A . 18 LYS CG 1 1
9 12134 1 1 18 LYS H H 11.209 -15.650 28.412 1.00 . A A . 18 LYS H 1 1
9 12135 1 1 18 LYS HA H 13.751 -14.428 27.765 1.00 . A A . 18 LYS HA 1 1
9 12136 1 1 18 LYS HB2 H 14.677 -14.881 30.077 1.00 . A A . 18 LYS HB2 1 1
9 12137 1 1 18 LYS HB3 H 13.565 -13.517 29.972 1.00 . A A . 18 LYS HB3 1 1
9 12138 1 1 18 LYS HD2 H 14.158 -15.208 32.547 1.00 . A A . 18 LYS HD2 1 1
9 12139 1 1 18 LYS HD3 H 13.193 -13.739 32.390 1.00 . A A . 18 LYS HD3 1 1
9 12140 1 1 18 LYS HE2 H 11.170 -15.162 33.027 1.00 . A A . 18 LYS HE2 1 1
9 12141 1 1 18 LYS HE3 H 12.320 -16.421 33.478 1.00 . A A . 18 LYS HE3 1 1
9 12142 1 1 18 LYS HG2 H 11.721 -14.947 30.758 1.00 . A A . 18 LYS HG2 1 1
9 12143 1 1 18 LYS HG3 H 12.820 -16.323 30.849 1.00 . A A . 18 LYS HG3 1 1
9 12144 1 1 18 LYS HZ1 H 11.514 -14.663 35.211 1.00 . A A . 18 LYS HZ1 1 1
9 12145 1 1 18 LYS HZ2 H 12.731 -13.707 34.508 1.00 . A A . 18 LYS HZ2 1 1
9 12146 1 1 18 LYS HZ3 H 13.122 -15.203 35.213 1.00 . A A . 18 LYS HZ3 1 1
9 12147 1 1 18 LYS N N 11.798 -14.871 28.319 1.00 . A A . 18 LYS N 1 1
9 12148 1 1 18 LYS NZ N 12.403 -14.681 34.673 1.00 . A A . 18 LYS NZ 1 1
9 12149 1 1 18 LYS O O 14.299 -17.099 29.124 1.00 . A A . 18 LYS O 1 1
9 12150 1 1 19 PRO C C 15.053 -18.693 26.568 1.00 . A A . 19 PRO C 1 1
9 12151 1 1 19 PRO CA C 13.562 -18.489 26.833 1.00 . A A . 19 PRO CA 1 1
9 12152 1 1 19 PRO CB C 12.722 -18.761 25.576 1.00 . A A . 19 PRO CB 1 1
9 12153 1 1 19 PRO CD C 12.447 -16.425 26.110 1.00 . A A . 19 PRO CD 1 1
9 12154 1 1 19 PRO CG C 12.526 -17.419 24.952 1.00 . A A . 19 PRO CG 1 1
9 12155 1 1 19 PRO HA H 13.238 -19.136 27.627 1.00 . A A . 19 PRO HA 1 1
9 12156 1 1 19 PRO HB2 H 13.249 -19.426 24.899 1.00 . A A . 19 PRO HB2 1 1
9 12157 1 1 19 PRO HB3 H 11.765 -19.186 25.847 1.00 . A A . 19 PRO HB3 1 1
9 12158 1 1 19 PRO HD2 H 12.881 -15.475 25.828 1.00 . A A . 19 PRO HD2 1 1
9 12159 1 1 19 PRO HD3 H 11.426 -16.299 26.435 1.00 . A A . 19 PRO HD3 1 1
9 12160 1 1 19 PRO HG2 H 13.363 -17.183 24.311 1.00 . A A . 19 PRO HG2 1 1
9 12161 1 1 19 PRO HG3 H 11.607 -17.397 24.389 1.00 . A A . 19 PRO HG3 1 1
9 12162 1 1 19 PRO N N 13.242 -17.069 27.170 1.00 . A A . 19 PRO N 1 1
9 12163 1 1 19 PRO O O 15.773 -17.749 26.243 1.00 . A A . 19 PRO O 1 1
9 12164 1 1 20 ILE C C 17.207 -20.355 25.002 1.00 . A A . 20 ILE C 1 1
9 12165 1 1 20 ILE CA C 16.910 -20.259 26.491 1.00 . A A . 20 ILE CA 1 1
9 12166 1 1 20 ILE CB C 17.265 -21.578 27.188 1.00 . A A . 20 ILE CB 1 1
9 12167 1 1 20 ILE CD1 C 16.782 -24.040 27.137 1.00 . A A . 20 ILE CD1 1 1
9 12168 1 1 20 ILE CG1 C 16.249 -22.647 26.785 1.00 . A A . 20 ILE CG1 1 1
9 12169 1 1 20 ILE CG2 C 17.235 -21.383 28.709 1.00 . A A . 20 ILE CG2 1 1
9 12170 1 1 20 ILE H H 14.885 -20.646 26.977 1.00 . A A . 20 ILE H 1 1
9 12171 1 1 20 ILE HA H 17.513 -19.481 26.904 1.00 . A A . 20 ILE HA 1 1
9 12172 1 1 20 ILE HB H 18.256 -21.887 26.886 1.00 . A A . 20 ILE HB 1 1
9 12173 1 1 20 ILE HD11 H 17.767 -24.168 26.711 1.00 . A A . 20 ILE HD11 1 1
9 12174 1 1 20 ILE HD12 H 16.117 -24.792 26.734 1.00 . A A . 20 ILE HD12 1 1
9 12175 1 1 20 ILE HD13 H 16.836 -24.148 28.210 1.00 . A A . 20 ILE HD13 1 1
9 12176 1 1 20 ILE HG12 H 15.317 -22.472 27.310 1.00 . A A . 20 ILE HG12 1 1
9 12177 1 1 20 ILE HG13 H 16.079 -22.587 25.723 1.00 . A A . 20 ILE HG13 1 1
9 12178 1 1 20 ILE HG21 H 16.215 -21.238 29.032 1.00 . A A . 20 ILE HG21 1 1
9 12179 1 1 20 ILE HG22 H 17.822 -20.516 28.973 1.00 . A A . 20 ILE HG22 1 1
9 12180 1 1 20 ILE HG23 H 17.647 -22.256 29.193 1.00 . A A . 20 ILE HG23 1 1
9 12181 1 1 20 ILE N N 15.507 -19.935 26.714 1.00 . A A . 20 ILE N 1 1
9 12182 1 1 20 ILE O O 16.389 -20.841 24.226 1.00 . A A . 20 ILE O 1 1
9 12183 1 1 21 GLY C C 19.383 -21.251 22.838 1.00 . A A . 21 GLY C 1 1
9 12184 1 1 21 GLY CA C 18.765 -19.905 23.196 1.00 . A A . 21 GLY CA 1 1
9 12185 1 1 21 GLY H H 18.991 -19.484 25.262 1.00 . A A . 21 GLY H 1 1
9 12186 1 1 21 GLY HA2 H 17.892 -19.735 22.579 1.00 . A A . 21 GLY HA2 1 1
9 12187 1 1 21 GLY HA3 H 19.488 -19.126 23.010 1.00 . A A . 21 GLY HA3 1 1
9 12188 1 1 21 GLY N N 18.379 -19.872 24.602 1.00 . A A . 21 GLY N 1 1
9 12189 1 1 21 GLY O O 20.452 -21.605 23.331 1.00 . A A . 21 GLY O 1 1
9 12190 1 1 22 GLU C C 18.189 -23.972 20.611 1.00 . A A . 22 GLU C 1 1
9 12191 1 1 22 GLU CA C 19.191 -23.310 21.558 1.00 . A A . 22 GLU CA 1 1
9 12192 1 1 22 GLU CB C 19.435 -24.208 22.802 1.00 . A A . 22 GLU CB 1 1
9 12193 1 1 22 GLU CD C 21.345 -25.473 21.781 1.00 . A A . 22 GLU CD 1 1
9 12194 1 1 22 GLU CG C 20.925 -24.564 22.933 1.00 . A A . 22 GLU CG 1 1
9 12195 1 1 22 GLU H H 17.851 -21.666 21.616 1.00 . A A . 22 GLU H 1 1
9 12196 1 1 22 GLU HA H 20.120 -23.170 21.026 1.00 . A A . 22 GLU HA 1 1
9 12197 1 1 22 GLU HB2 H 19.120 -23.679 23.689 1.00 . A A . 22 GLU HB2 1 1
9 12198 1 1 22 GLU HB3 H 18.862 -25.123 22.719 1.00 . A A . 22 GLU HB3 1 1
9 12199 1 1 22 GLU HG2 H 21.516 -23.660 22.911 1.00 . A A . 22 GLU HG2 1 1
9 12200 1 1 22 GLU HG3 H 21.088 -25.079 23.869 1.00 . A A . 22 GLU HG3 1 1
9 12201 1 1 22 GLU N N 18.699 -21.999 21.977 1.00 . A A . 22 GLU N 1 1
9 12202 1 1 22 GLU O O 17.165 -23.385 20.260 1.00 . A A . 22 GLU O 1 1
9 12203 1 1 22 GLU OE1 O 20.561 -26.335 21.417 1.00 . A A . 22 GLU OE1 1 1
9 12204 1 1 22 GLU OE2 O 22.441 -25.292 21.279 1.00 . A A . 22 GLU OE2 1 1
9 12205 1 1 23 SER C C 16.246 -26.128 19.951 1.00 . A A . 23 SER C 1 1
9 12206 1 1 23 SER CA C 17.619 -25.944 19.315 1.00 . A A . 23 SER CA 1 1
9 12207 1 1 23 SER CB C 18.230 -27.310 19.002 1.00 . A A . 23 SER CB 1 1
9 12208 1 1 23 SER H H 19.321 -25.619 20.528 1.00 . A A . 23 SER H 1 1
9 12209 1 1 23 SER HA H 17.508 -25.392 18.393 1.00 . A A . 23 SER HA 1 1
9 12210 1 1 23 SER HB2 H 18.336 -27.875 19.913 1.00 . A A . 23 SER HB2 1 1
9 12211 1 1 23 SER HB3 H 17.583 -27.846 18.320 1.00 . A A . 23 SER HB3 1 1
9 12212 1 1 23 SER HG H 19.387 -26.955 17.477 1.00 . A A . 23 SER HG 1 1
9 12213 1 1 23 SER N N 18.494 -25.201 20.210 1.00 . A A . 23 SER N 1 1
9 12214 1 1 23 SER O O 15.223 -26.039 19.277 1.00 . A A . 23 SER O 1 1
9 12215 1 1 23 SER OG O 19.512 -27.127 18.413 1.00 . A A . 23 SER OG 1 1
9 12216 1 1 24 TYR C C 14.067 -25.365 21.787 1.00 . A A . 24 TYR C 1 1
9 12217 1 1 24 TYR CA C 14.975 -26.579 21.967 1.00 . A A . 24 TYR CA 1 1
9 12218 1 1 24 TYR CB C 15.243 -26.805 23.459 1.00 . A A . 24 TYR CB 1 1
9 12219 1 1 24 TYR CD1 C 13.326 -28.283 24.173 1.00 . A A . 24 TYR CD1 1 1
9 12220 1 1 24 TYR CD2 C 13.317 -25.953 24.843 1.00 . A A . 24 TYR CD2 1 1
9 12221 1 1 24 TYR CE1 C 12.110 -28.479 24.839 1.00 . A A . 24 TYR CE1 1 1
9 12222 1 1 24 TYR CE2 C 12.102 -26.149 25.509 1.00 . A A . 24 TYR CE2 1 1
9 12223 1 1 24 TYR CG C 13.930 -27.019 24.175 1.00 . A A . 24 TYR CG 1 1
9 12224 1 1 24 TYR CZ C 11.498 -27.412 25.507 1.00 . A A . 24 TYR CZ 1 1
9 12225 1 1 24 TYR H H 17.079 -26.443 21.743 1.00 . A A . 24 TYR H 1 1
9 12226 1 1 24 TYR HA H 14.478 -27.450 21.567 1.00 . A A . 24 TYR HA 1 1
9 12227 1 1 24 TYR HB2 H 15.869 -27.676 23.585 1.00 . A A . 24 TYR HB2 1 1
9 12228 1 1 24 TYR HB3 H 15.742 -25.939 23.872 1.00 . A A . 24 TYR HB3 1 1
9 12229 1 1 24 TYR HD1 H 13.798 -29.107 23.657 1.00 . A A . 24 TYR HD1 1 1
9 12230 1 1 24 TYR HD2 H 13.783 -24.979 24.845 1.00 . A A . 24 TYR HD2 1 1
9 12231 1 1 24 TYR HE1 H 11.643 -29.454 24.837 1.00 . A A . 24 TYR HE1 1 1
9 12232 1 1 24 TYR HE2 H 11.629 -25.326 26.023 1.00 . A A . 24 TYR HE2 1 1
9 12233 1 1 24 TYR HH H 10.460 -28.199 26.901 1.00 . A A . 24 TYR HH 1 1
9 12234 1 1 24 TYR N N 16.232 -26.384 21.253 1.00 . A A . 24 TYR N 1 1
9 12235 1 1 24 TYR O O 12.851 -25.457 21.962 1.00 . A A . 24 TYR O 1 1
9 12236 1 1 24 TYR OH O 10.301 -27.604 26.165 1.00 . A A . 24 TYR OH 1 1
9 12237 1 1 25 LYS C C 13.494 -22.858 19.758 1.00 . A A . 25 LYS C 1 1
9 12238 1 1 25 LYS CA C 13.904 -22.992 21.222 1.00 . A A . 25 LYS CA 1 1
9 12239 1 1 25 LYS CB C 14.754 -21.786 21.645 1.00 . A A . 25 LYS CB 1 1
9 12240 1 1 25 LYS CD C 14.741 -19.310 22.005 1.00 . A A . 25 LYS CD 1 1
9 12241 1 1 25 LYS CE C 13.941 -18.029 21.770 1.00 . A A . 25 LYS CE 1 1
9 12242 1 1 25 LYS CG C 13.982 -20.488 21.397 1.00 . A A . 25 LYS CG 1 1
9 12243 1 1 25 LYS H H 15.636 -24.217 21.302 1.00 . A A . 25 LYS H 1 1
9 12244 1 1 25 LYS HA H 13.012 -23.016 21.831 1.00 . A A . 25 LYS HA 1 1
9 12245 1 1 25 LYS HB2 H 14.991 -21.866 22.695 1.00 . A A . 25 LYS HB2 1 1
9 12246 1 1 25 LYS HB3 H 15.670 -21.770 21.073 1.00 . A A . 25 LYS HB3 1 1
9 12247 1 1 25 LYS HD2 H 14.865 -19.470 23.066 1.00 . A A . 25 LYS HD2 1 1
9 12248 1 1 25 LYS HD3 H 15.709 -19.220 21.535 1.00 . A A . 25 LYS HD3 1 1
9 12249 1 1 25 LYS HE2 H 12.958 -18.135 22.205 1.00 . A A . 25 LYS HE2 1 1
9 12250 1 1 25 LYS HE3 H 14.451 -17.196 22.231 1.00 . A A . 25 LYS HE3 1 1
9 12251 1 1 25 LYS HG2 H 13.883 -20.327 20.334 1.00 . A A . 25 LYS HG2 1 1
9 12252 1 1 25 LYS HG3 H 13.005 -20.557 21.847 1.00 . A A . 25 LYS HG3 1 1
9 12253 1 1 25 LYS HZ1 H 13.038 -18.367 19.925 1.00 . A A . 25 LYS HZ1 1 1
9 12254 1 1 25 LYS HZ2 H 14.703 -18.041 19.832 1.00 . A A . 25 LYS HZ2 1 1
9 12255 1 1 25 LYS HZ3 H 13.604 -16.783 20.136 1.00 . A A . 25 LYS HZ3 1 1
9 12256 1 1 25 LYS N N 14.664 -24.226 21.432 1.00 . A A . 25 LYS N 1 1
9 12257 1 1 25 LYS NZ N 13.812 -17.786 20.305 1.00 . A A . 25 LYS NZ 1 1
9 12258 1 1 25 LYS O O 12.686 -22.001 19.399 1.00 . A A . 25 LYS O 1 1
9 12259 1 1 26 ARG C C 12.227 -23.911 17.293 1.00 . A A . 26 ARG C 1 1
9 12260 1 1 26 ARG CA C 13.718 -23.694 17.500 1.00 . A A . 26 ARG CA 1 1
9 12261 1 1 26 ARG CB C 14.521 -24.777 16.759 1.00 . A A . 26 ARG CB 1 1
9 12262 1 1 26 ARG CD C 13.033 -26.611 15.836 1.00 . A A . 26 ARG CD 1 1
9 12263 1 1 26 ARG CG C 13.917 -26.183 17.015 1.00 . A A . 26 ARG CG 1 1
9 12264 1 1 26 ARG CZ C 14.284 -28.370 14.722 1.00 . A A . 26 ARG CZ 1 1
9 12265 1 1 26 ARG H H 14.658 -24.399 19.255 1.00 . A A . 26 ARG H 1 1
9 12266 1 1 26 ARG HA H 13.990 -22.727 17.103 1.00 . A A . 26 ARG HA 1 1
9 12267 1 1 26 ARG HB2 H 14.517 -24.560 15.700 1.00 . A A . 26 ARG HB2 1 1
9 12268 1 1 26 ARG HB3 H 15.541 -24.756 17.119 1.00 . A A . 26 ARG HB3 1 1
9 12269 1 1 26 ARG HD2 H 12.361 -27.393 16.158 1.00 . A A . 26 ARG HD2 1 1
9 12270 1 1 26 ARG HD3 H 12.454 -25.765 15.490 1.00 . A A . 26 ARG HD3 1 1
9 12271 1 1 26 ARG HE H 14.130 -26.501 14.025 1.00 . A A . 26 ARG HE 1 1
9 12272 1 1 26 ARG HG2 H 14.721 -26.901 17.125 1.00 . A A . 26 ARG HG2 1 1
9 12273 1 1 26 ARG HG3 H 13.325 -26.176 17.920 1.00 . A A . 26 ARG HG3 1 1
9 12274 1 1 26 ARG HH11 H 13.370 -28.869 16.435 1.00 . A A . 26 ARG HH11 1 1
9 12275 1 1 26 ARG HH12 H 14.253 -30.141 15.659 1.00 . A A . 26 ARG HH12 1 1
9 12276 1 1 26 ARG HH21 H 15.303 -28.156 13.014 1.00 . A A . 26 ARG HH21 1 1
9 12277 1 1 26 ARG HH22 H 15.348 -29.736 13.720 1.00 . A A . 26 ARG HH22 1 1
9 12278 1 1 26 ARG N N 14.039 -23.725 18.917 1.00 . A A . 26 ARG N 1 1
9 12279 1 1 26 ARG NE N 13.867 -27.108 14.748 1.00 . A A . 26 ARG NE 1 1
9 12280 1 1 26 ARG NH1 N 13.943 -29.191 15.680 1.00 . A A . 26 ARG NH1 1 1
9 12281 1 1 26 ARG NH2 N 15.038 -28.786 13.743 1.00 . A A . 26 ARG NH2 1 1
9 12282 1 1 26 ARG O O 11.664 -23.494 16.285 1.00 . A A . 26 ARG O 1 1
9 12283 1 1 27 ILE C C 9.368 -23.550 18.171 1.00 . A A . 27 ILE C 1 1
9 12284 1 1 27 ILE CA C 10.171 -24.846 18.163 1.00 . A A . 27 ILE CA 1 1
9 12285 1 1 27 ILE CB C 9.731 -25.737 19.328 1.00 . A A . 27 ILE CB 1 1
9 12286 1 1 27 ILE CD1 C 7.807 -27.075 20.230 1.00 . A A . 27 ILE CD1 1 1
9 12287 1 1 27 ILE CG1 C 8.215 -25.962 19.255 1.00 . A A . 27 ILE CG1 1 1
9 12288 1 1 27 ILE CG2 C 10.088 -25.078 20.673 1.00 . A A . 27 ILE CG2 1 1
9 12289 1 1 27 ILE H H 12.097 -24.884 19.039 1.00 . A A . 27 ILE H 1 1
9 12290 1 1 27 ILE HA H 9.988 -25.365 17.241 1.00 . A A . 27 ILE HA 1 1
9 12291 1 1 27 ILE HB H 10.236 -26.689 19.254 1.00 . A A . 27 ILE HB 1 1
9 12292 1 1 27 ILE HD11 H 8.445 -27.054 21.103 1.00 . A A . 27 ILE HD11 1 1
9 12293 1 1 27 ILE HD12 H 7.902 -28.032 19.740 1.00 . A A . 27 ILE HD12 1 1
9 12294 1 1 27 ILE HD13 H 6.783 -26.926 20.534 1.00 . A A . 27 ILE HD13 1 1
9 12295 1 1 27 ILE HG12 H 7.704 -25.046 19.519 1.00 . A A . 27 ILE HG12 1 1
9 12296 1 1 27 ILE HG13 H 7.944 -26.248 18.250 1.00 . A A . 27 ILE HG13 1 1
9 12297 1 1 27 ILE HG21 H 11.027 -24.551 20.584 1.00 . A A . 27 ILE HG21 1 1
9 12298 1 1 27 ILE HG22 H 10.178 -25.842 21.430 1.00 . A A . 27 ILE HG22 1 1
9 12299 1 1 27 ILE HG23 H 9.311 -24.382 20.959 1.00 . A A . 27 ILE HG23 1 1
9 12300 1 1 27 ILE N N 11.595 -24.573 18.257 1.00 . A A . 27 ILE N 1 1
9 12301 1 1 27 ILE O O 8.613 -23.275 17.246 1.00 . A A . 27 ILE O 1 1
9 12302 1 1 28 LEU C C 9.248 -20.538 18.210 1.00 . A A . 28 LEU C 1 1
9 12303 1 1 28 LEU CA C 8.846 -21.484 19.341 1.00 . A A . 28 LEU CA 1 1
9 12304 1 1 28 LEU CB C 9.185 -20.850 20.703 1.00 . A A . 28 LEU CB 1 1
9 12305 1 1 28 LEU CD1 C 9.012 -21.364 23.165 1.00 . A A . 28 LEU CD1 1 1
9 12306 1 1 28 LEU CD2 C 6.976 -20.662 21.905 1.00 . A A . 28 LEU CD2 1 1
9 12307 1 1 28 LEU CG C 8.292 -21.450 21.813 1.00 . A A . 28 LEU CG 1 1
9 12308 1 1 28 LEU H H 10.162 -23.035 19.920 1.00 . A A . 28 LEU H 1 1
9 12309 1 1 28 LEU HA H 7.783 -21.660 19.285 1.00 . A A . 28 LEU HA 1 1
9 12310 1 1 28 LEU HB2 H 10.223 -21.051 20.930 1.00 . A A . 28 LEU HB2 1 1
9 12311 1 1 28 LEU HB3 H 9.035 -19.778 20.657 1.00 . A A . 28 LEU HB3 1 1
9 12312 1 1 28 LEU HD11 H 8.382 -21.786 23.935 1.00 . A A . 28 LEU HD11 1 1
9 12313 1 1 28 LEU HD12 H 9.222 -20.330 23.397 1.00 . A A . 28 LEU HD12 1 1
9 12314 1 1 28 LEU HD13 H 9.938 -21.918 23.115 1.00 . A A . 28 LEU HD13 1 1
9 12315 1 1 28 LEU HD21 H 6.266 -21.218 22.498 1.00 . A A . 28 LEU HD21 1 1
9 12316 1 1 28 LEU HD22 H 6.576 -20.507 20.914 1.00 . A A . 28 LEU HD22 1 1
9 12317 1 1 28 LEU HD23 H 7.162 -19.703 22.370 1.00 . A A . 28 LEU HD23 1 1
9 12318 1 1 28 LEU HG H 8.078 -22.486 21.589 1.00 . A A . 28 LEU HG 1 1
9 12319 1 1 28 LEU N N 9.547 -22.759 19.217 1.00 . A A . 28 LEU N 1 1
9 12320 1 1 28 LEU O O 8.407 -19.848 17.636 1.00 . A A . 28 LEU O 1 1
9 12321 1 1 29 ALA C C 10.443 -20.033 15.495 1.00 . A A . 29 ALA C 1 1
9 12322 1 1 29 ALA CA C 11.037 -19.639 16.844 1.00 . A A . 29 ALA CA 1 1
9 12323 1 1 29 ALA CB C 12.560 -19.718 16.777 1.00 . A A . 29 ALA CB 1 1
9 12324 1 1 29 ALA H H 11.166 -21.076 18.395 1.00 . A A . 29 ALA H 1 1
9 12325 1 1 29 ALA HA H 10.750 -18.622 17.066 1.00 . A A . 29 ALA HA 1 1
9 12326 1 1 29 ALA HB1 H 12.916 -19.102 15.965 1.00 . A A . 29 ALA HB1 1 1
9 12327 1 1 29 ALA HB2 H 12.859 -20.742 16.612 1.00 . A A . 29 ALA HB2 1 1
9 12328 1 1 29 ALA HB3 H 12.978 -19.365 17.708 1.00 . A A . 29 ALA HB3 1 1
9 12329 1 1 29 ALA N N 10.538 -20.508 17.901 1.00 . A A . 29 ALA N 1 1
9 12330 1 1 29 ALA O O 10.307 -19.200 14.600 1.00 . A A . 29 ALA O 1 1
9 12331 1 1 30 LYS C C 8.200 -21.091 13.816 1.00 . A A . 30 LYS C 1 1
9 12332 1 1 30 LYS CA C 9.519 -21.796 14.107 1.00 . A A . 30 LYS CA 1 1
9 12333 1 1 30 LYS CB C 9.300 -23.307 14.193 1.00 . A A . 30 LYS CB 1 1
9 12334 1 1 30 LYS CD C 8.958 -25.369 12.818 1.00 . A A . 30 LYS CD 1 1
9 12335 1 1 30 LYS CE C 8.323 -25.982 14.068 1.00 . A A . 30 LYS CE 1 1
9 12336 1 1 30 LYS CG C 8.814 -23.841 12.846 1.00 . A A . 30 LYS CG 1 1
9 12337 1 1 30 LYS H H 10.227 -21.928 16.101 1.00 . A A . 30 LYS H 1 1
9 12338 1 1 30 LYS HA H 10.208 -21.591 13.304 1.00 . A A . 30 LYS HA 1 1
9 12339 1 1 30 LYS HB2 H 10.226 -23.791 14.459 1.00 . A A . 30 LYS HB2 1 1
9 12340 1 1 30 LYS HB3 H 8.556 -23.518 14.944 1.00 . A A . 30 LYS HB3 1 1
9 12341 1 1 30 LYS HD2 H 8.464 -25.760 11.942 1.00 . A A . 30 LYS HD2 1 1
9 12342 1 1 30 LYS HD3 H 10.004 -25.630 12.786 1.00 . A A . 30 LYS HD3 1 1
9 12343 1 1 30 LYS HE2 H 9.000 -25.874 14.904 1.00 . A A . 30 LYS HE2 1 1
9 12344 1 1 30 LYS HE3 H 7.398 -25.477 14.288 1.00 . A A . 30 LYS HE3 1 1
9 12345 1 1 30 LYS HG2 H 7.776 -23.574 12.707 1.00 . A A . 30 LYS HG2 1 1
9 12346 1 1 30 LYS HG3 H 9.405 -23.411 12.052 1.00 . A A . 30 LYS HG3 1 1
9 12347 1 1 30 LYS HZ1 H 7.758 -27.568 12.845 1.00 . A A . 30 LYS HZ1 1 1
9 12348 1 1 30 LYS HZ2 H 7.308 -27.756 14.472 1.00 . A A . 30 LYS HZ2 1 1
9 12349 1 1 30 LYS HZ3 H 8.926 -27.975 14.005 1.00 . A A . 30 LYS HZ3 1 1
9 12350 1 1 30 LYS N N 10.094 -21.306 15.354 1.00 . A A . 30 LYS N 1 1
9 12351 1 1 30 LYS NZ N 8.058 -27.429 13.831 1.00 . A A . 30 LYS NZ 1 1
9 12352 1 1 30 LYS O O 7.883 -20.808 12.662 1.00 . A A . 30 LYS O 1 1
9 12353 1 1 31 LEU C C 6.363 -18.739 14.112 1.00 . A A . 31 LEU C 1 1
9 12354 1 1 31 LEU CA C 6.158 -20.123 14.717 1.00 . A A . 31 LEU CA 1 1
9 12355 1 1 31 LEU CB C 5.456 -20.000 16.080 1.00 . A A . 31 LEU CB 1 1
9 12356 1 1 31 LEU CD1 C 3.512 -21.520 15.481 1.00 . A A . 31 LEU CD1 1 1
9 12357 1 1 31 LEU CD2 C 5.702 -22.480 16.283 1.00 . A A . 31 LEU CD2 1 1
9 12358 1 1 31 LEU CG C 4.722 -21.309 16.420 1.00 . A A . 31 LEU CG 1 1
9 12359 1 1 31 LEU H H 7.751 -21.050 15.764 1.00 . A A . 31 LEU H 1 1
9 12360 1 1 31 LEU HA H 5.537 -20.698 14.053 1.00 . A A . 31 LEU HA 1 1
9 12361 1 1 31 LEU HB2 H 6.197 -19.802 16.841 1.00 . A A . 31 LEU HB2 1 1
9 12362 1 1 31 LEU HB3 H 4.744 -19.186 16.055 1.00 . A A . 31 LEU HB3 1 1
9 12363 1 1 31 LEU HD11 H 3.141 -20.565 15.132 1.00 . A A . 31 LEU HD11 1 1
9 12364 1 1 31 LEU HD12 H 2.730 -22.027 16.023 1.00 . A A . 31 LEU HD12 1 1
9 12365 1 1 31 LEU HD13 H 3.802 -22.124 14.631 1.00 . A A . 31 LEU HD13 1 1
9 12366 1 1 31 LEU HD21 H 5.305 -23.345 16.795 1.00 . A A . 31 LEU HD21 1 1
9 12367 1 1 31 LEU HD22 H 6.647 -22.206 16.721 1.00 . A A . 31 LEU HD22 1 1
9 12368 1 1 31 LEU HD23 H 5.842 -22.711 15.237 1.00 . A A . 31 LEU HD23 1 1
9 12369 1 1 31 LEU HG H 4.372 -21.258 17.440 1.00 . A A . 31 LEU HG 1 1
9 12370 1 1 31 LEU N N 7.440 -20.803 14.868 1.00 . A A . 31 LEU N 1 1
9 12371 1 1 31 LEU O O 5.555 -18.278 13.307 1.00 . A A . 31 LEU O 1 1
9 12372 1 1 32 GLN C C 7.499 -16.692 12.484 1.00 . A A . 32 GLN C 1 1
9 12373 1 1 32 GLN CA C 7.737 -16.743 13.991 1.00 . A A . 32 GLN CA 1 1
9 12374 1 1 32 GLN CB C 9.192 -16.388 14.293 1.00 . A A . 32 GLN CB 1 1
9 12375 1 1 32 GLN CD C 10.892 -14.563 14.231 1.00 . A A . 32 GLN CD 1 1
9 12376 1 1 32 GLN CG C 9.466 -14.948 13.863 1.00 . A A . 32 GLN CG 1 1
9 12377 1 1 32 GLN H H 8.056 -18.488 15.150 1.00 . A A . 32 GLN H 1 1
9 12378 1 1 32 GLN HA H 7.092 -16.027 14.478 1.00 . A A . 32 GLN HA 1 1
9 12379 1 1 32 GLN HB2 H 9.375 -16.488 15.354 1.00 . A A . 32 GLN HB2 1 1
9 12380 1 1 32 GLN HB3 H 9.845 -17.054 13.750 1.00 . A A . 32 GLN HB3 1 1
9 12381 1 1 32 GLN HE21 H 10.951 -13.025 12.979 1.00 . A A . 32 GLN HE21 1 1
9 12382 1 1 32 GLN HE22 H 12.367 -13.284 13.878 1.00 . A A . 32 GLN HE22 1 1
9 12383 1 1 32 GLN HG2 H 9.334 -14.862 12.794 1.00 . A A . 32 GLN HG2 1 1
9 12384 1 1 32 GLN HG3 H 8.776 -14.287 14.365 1.00 . A A . 32 GLN HG3 1 1
9 12385 1 1 32 GLN N N 7.447 -18.077 14.504 1.00 . A A . 32 GLN N 1 1
9 12386 1 1 32 GLN NE2 N 11.450 -13.540 13.647 1.00 . A A . 32 GLN NE2 1 1
9 12387 1 1 32 GLN O O 6.846 -15.777 11.982 1.00 . A A . 32 GLN O 1 1
9 12388 1 1 32 GLN OE1 O 11.516 -15.212 15.071 1.00 . A A . 32 GLN OE1 1 1
9 12389 1 1 33 ARG C C 6.360 -17.998 9.987 1.00 . A A . 33 ARG C 1 1
9 12390 1 1 33 ARG CA C 7.828 -17.752 10.325 1.00 . A A . 33 ARG CA 1 1
9 12391 1 1 33 ARG CB C 8.688 -18.865 9.727 1.00 . A A . 33 ARG CB 1 1
9 12392 1 1 33 ARG CD C 9.485 -19.883 7.593 1.00 . A A . 33 ARG CD 1 1
9 12393 1 1 33 ARG CG C 8.514 -18.878 8.207 1.00 . A A . 33 ARG CG 1 1
9 12394 1 1 33 ARG CZ C 11.375 -18.553 6.851 1.00 . A A . 33 ARG CZ 1 1
9 12395 1 1 33 ARG H H 8.513 -18.400 12.226 1.00 . A A . 33 ARG H 1 1
9 12396 1 1 33 ARG HA H 8.130 -16.809 9.896 1.00 . A A . 33 ARG HA 1 1
9 12397 1 1 33 ARG HB2 H 9.726 -18.690 9.971 1.00 . A A . 33 ARG HB2 1 1
9 12398 1 1 33 ARG HB3 H 8.377 -19.817 10.130 1.00 . A A . 33 ARG HB3 1 1
9 12399 1 1 33 ARG HD2 H 9.389 -20.825 8.108 1.00 . A A . 33 ARG HD2 1 1
9 12400 1 1 33 ARG HD3 H 9.245 -20.021 6.546 1.00 . A A . 33 ARG HD3 1 1
9 12401 1 1 33 ARG HE H 11.404 -19.724 8.475 1.00 . A A . 33 ARG HE 1 1
9 12402 1 1 33 ARG HG2 H 7.500 -19.160 7.960 1.00 . A A . 33 ARG HG2 1 1
9 12403 1 1 33 ARG HG3 H 8.721 -17.895 7.813 1.00 . A A . 33 ARG HG3 1 1
9 12404 1 1 33 ARG HH11 H 9.716 -18.451 5.737 1.00 . A A . 33 ARG HH11 1 1
9 12405 1 1 33 ARG HH12 H 11.046 -17.487 5.188 1.00 . A A . 33 ARG HH12 1 1
9 12406 1 1 33 ARG HH21 H 13.156 -18.464 7.763 1.00 . A A . 33 ARG HH21 1 1
9 12407 1 1 33 ARG HH22 H 12.994 -17.495 6.336 1.00 . A A . 33 ARG HH22 1 1
9 12408 1 1 33 ARG N N 8.012 -17.688 11.771 1.00 . A A . 33 ARG N 1 1
9 12409 1 1 33 ARG NE N 10.857 -19.409 7.727 1.00 . A A . 33 ARG NE 1 1
9 12410 1 1 33 ARG NH1 N 10.657 -18.131 5.847 1.00 . A A . 33 ARG NH1 1 1
9 12411 1 1 33 ARG NH2 N 12.605 -18.139 6.994 1.00 . A A . 33 ARG NH2 1 1
9 12412 1 1 33 ARG O O 5.820 -17.405 9.053 1.00 . A A . 33 ARG O 1 1
9 12413 1 1 34 ILE C C 3.469 -17.933 10.618 1.00 . A A . 34 ILE C 1 1
9 12414 1 1 34 ILE CA C 4.315 -19.197 10.531 1.00 . A A . 34 ILE CA 1 1
9 12415 1 1 34 ILE CB C 3.831 -20.211 11.569 1.00 . A A . 34 ILE CB 1 1
9 12416 1 1 34 ILE CD1 C 4.759 -22.105 10.164 1.00 . A A . 34 ILE CD1 1 1
9 12417 1 1 34 ILE CG1 C 4.744 -21.451 11.549 1.00 . A A . 34 ILE CG1 1 1
9 12418 1 1 34 ILE CG2 C 2.380 -20.613 11.275 1.00 . A A . 34 ILE CG2 1 1
9 12419 1 1 34 ILE H H 6.203 -19.317 11.484 1.00 . A A . 34 ILE H 1 1
9 12420 1 1 34 ILE HA H 4.204 -19.623 9.545 1.00 . A A . 34 ILE HA 1 1
9 12421 1 1 34 ILE HB H 3.873 -19.755 12.548 1.00 . A A . 34 ILE HB 1 1
9 12422 1 1 34 ILE HD11 H 5.472 -21.594 9.536 1.00 . A A . 34 ILE HD11 1 1
9 12423 1 1 34 ILE HD12 H 3.780 -22.050 9.714 1.00 . A A . 34 ILE HD12 1 1
9 12424 1 1 34 ILE HD13 H 5.048 -23.142 10.263 1.00 . A A . 34 ILE HD13 1 1
9 12425 1 1 34 ILE HG12 H 5.748 -21.154 11.802 1.00 . A A . 34 ILE HG12 1 1
9 12426 1 1 34 ILE HG13 H 4.390 -22.166 12.278 1.00 . A A . 34 ILE HG13 1 1
9 12427 1 1 34 ILE HG21 H 1.736 -19.756 11.405 1.00 . A A . 34 ILE HG21 1 1
9 12428 1 1 34 ILE HG22 H 2.077 -21.397 11.954 1.00 . A A . 34 ILE HG22 1 1
9 12429 1 1 34 ILE HG23 H 2.303 -20.969 10.258 1.00 . A A . 34 ILE HG23 1 1
9 12430 1 1 34 ILE N N 5.721 -18.876 10.754 1.00 . A A . 34 ILE N 1 1
9 12431 1 1 34 ILE O O 2.491 -17.780 9.892 1.00 . A A . 34 ILE O 1 1
9 12432 1 1 35 HIS C C 3.084 -15.004 10.360 1.00 . A A . 35 HIS C 1 1
9 12433 1 1 35 HIS CA C 3.107 -15.785 11.676 1.00 . A A . 35 HIS CA 1 1
9 12434 1 1 35 HIS CB C 3.765 -14.934 12.764 1.00 . A A . 35 HIS CB 1 1
9 12435 1 1 35 HIS CD2 C 1.772 -13.436 13.583 1.00 . A A . 35 HIS CD2 1 1
9 12436 1 1 35 HIS CE1 C 2.485 -11.531 12.836 1.00 . A A . 35 HIS CE1 1 1
9 12437 1 1 35 HIS CG C 2.973 -13.674 12.964 1.00 . A A . 35 HIS CG 1 1
9 12438 1 1 35 HIS H H 4.635 -17.199 12.071 1.00 . A A . 35 HIS H 1 1
9 12439 1 1 35 HIS HA H 2.094 -16.011 11.972 1.00 . A A . 35 HIS HA 1 1
9 12440 1 1 35 HIS HB2 H 3.795 -15.493 13.688 1.00 . A A . 35 HIS HB2 1 1
9 12441 1 1 35 HIS HB3 H 4.772 -14.683 12.463 1.00 . A A . 35 HIS HB3 1 1
9 12442 1 1 35 HIS HD2 H 1.159 -14.185 14.060 1.00 . A A . 35 HIS HD2 1 1
9 12443 1 1 35 HIS HE1 H 2.559 -10.479 12.603 1.00 . A A . 35 HIS HE1 1 1
9 12444 1 1 35 HIS HE2 H 0.672 -11.628 13.855 1.00 . A A . 35 HIS HE2 1 1
9 12445 1 1 35 HIS N N 3.848 -17.028 11.513 1.00 . A A . 35 HIS N 1 1
9 12446 1 1 35 HIS ND1 N 3.410 -12.446 12.495 1.00 . A A . 35 HIS ND1 1 1
9 12447 1 1 35 HIS NE2 N 1.466 -12.081 13.501 1.00 . A A . 35 HIS NE2 1 1
9 12448 1 1 35 HIS O O 2.025 -14.571 9.906 1.00 . A A . 35 HIS O 1 1
9 12449 1 1 36 ASN C C 3.642 -14.868 7.365 1.00 . A A . 36 ASN C 1 1
9 12450 1 1 36 ASN CA C 4.349 -14.108 8.486 1.00 . A A . 36 ASN CA 1 1
9 12451 1 1 36 ASN CB C 5.819 -13.899 8.116 1.00 . A A . 36 ASN CB 1 1
9 12452 1 1 36 ASN CG C 6.446 -12.873 9.053 1.00 . A A . 36 ASN CG 1 1
9 12453 1 1 36 ASN H H 5.067 -15.201 10.158 1.00 . A A . 36 ASN H 1 1
9 12454 1 1 36 ASN HA H 3.880 -13.141 8.601 1.00 . A A . 36 ASN HA 1 1
9 12455 1 1 36 ASN HB2 H 6.348 -14.837 8.204 1.00 . A A . 36 ASN HB2 1 1
9 12456 1 1 36 ASN HB3 H 5.885 -13.542 7.099 1.00 . A A . 36 ASN HB3 1 1
9 12457 1 1 36 ASN HD21 H 8.307 -13.454 8.682 1.00 . A A . 36 ASN HD21 1 1
9 12458 1 1 36 ASN HD22 H 8.153 -12.173 9.784 1.00 . A A . 36 ASN HD22 1 1
9 12459 1 1 36 ASN N N 4.254 -14.831 9.752 1.00 . A A . 36 ASN N 1 1
9 12460 1 1 36 ASN ND2 N 7.743 -12.830 9.184 1.00 . A A . 36 ASN ND2 1 1
9 12461 1 1 36 ASN O O 2.953 -14.276 6.535 1.00 . A A . 36 ASN O 1 1
9 12462 1 1 36 ASN OD1 O 5.735 -12.092 9.685 1.00 . A A . 36 ASN OD1 1 1
9 12463 1 1 37 SER C C 1.940 -17.682 6.861 1.00 . A A . 37 SER C 1 1
9 12464 1 1 37 SER CA C 3.224 -17.051 6.333 1.00 . A A . 37 SER CA 1 1
9 12465 1 1 37 SER CB C 4.207 -18.150 5.926 1.00 . A A . 37 SER CB 1 1
9 12466 1 1 37 SER H H 4.393 -16.594 8.039 1.00 . A A . 37 SER H 1 1
9 12467 1 1 37 SER HA H 2.986 -16.459 5.459 1.00 . A A . 37 SER HA 1 1
9 12468 1 1 37 SER HB2 H 4.426 -18.775 6.775 1.00 . A A . 37 SER HB2 1 1
9 12469 1 1 37 SER HB3 H 3.765 -18.751 5.144 1.00 . A A . 37 SER HB3 1 1
9 12470 1 1 37 SER HG H 5.808 -17.076 6.190 1.00 . A A . 37 SER HG 1 1
9 12471 1 1 37 SER N N 3.829 -16.187 7.350 1.00 . A A . 37 SER N 1 1
9 12472 1 1 37 SER O O 1.483 -18.704 6.348 1.00 . A A . 37 SER O 1 1
9 12473 1 1 37 SER OG O 5.410 -17.554 5.459 1.00 . A A . 37 SER OG 1 1
9 12474 1 1 38 ASN C C -0.856 -17.989 7.425 1.00 . A A . 38 ASN C 1 1
9 12475 1 1 38 ASN CA C 0.154 -17.617 8.502 1.00 . A A . 38 ASN CA 1 1
9 12476 1 1 38 ASN CB C -0.465 -16.576 9.435 1.00 . A A . 38 ASN CB 1 1
9 12477 1 1 38 ASN CG C -1.542 -17.220 10.302 1.00 . A A . 38 ASN CG 1 1
9 12478 1 1 38 ASN H H 1.787 -16.283 8.284 1.00 . A A . 38 ASN H 1 1
9 12479 1 1 38 ASN HA H 0.399 -18.498 9.074 1.00 . A A . 38 ASN HA 1 1
9 12480 1 1 38 ASN HB2 H 0.303 -16.160 10.068 1.00 . A A . 38 ASN HB2 1 1
9 12481 1 1 38 ASN HB3 H -0.908 -15.787 8.844 1.00 . A A . 38 ASN HB3 1 1
9 12482 1 1 38 ASN HD21 H -2.706 -15.612 10.305 1.00 . A A . 38 ASN HD21 1 1
9 12483 1 1 38 ASN HD22 H -3.300 -16.940 11.180 1.00 . A A . 38 ASN HD22 1 1
9 12484 1 1 38 ASN N N 1.373 -17.084 7.903 1.00 . A A . 38 ASN N 1 1
9 12485 1 1 38 ASN ND2 N -2.605 -16.533 10.622 1.00 . A A . 38 ASN ND2 1 1
9 12486 1 1 38 ASN O O -1.280 -17.148 6.633 1.00 . A A . 38 ASN O 1 1
9 12487 1 1 38 ASN OD1 O -1.411 -18.377 10.699 1.00 . A A . 38 ASN OD1 1 1
9 12488 1 1 39 ILE C C -1.700 -19.474 5.011 1.00 . A A . 39 ILE C 1 1
9 12489 1 1 39 ILE CA C -2.191 -19.755 6.428 1.00 . A A . 39 ILE CA 1 1
9 12490 1 1 39 ILE CB C -3.551 -19.086 6.636 1.00 . A A . 39 ILE CB 1 1
9 12491 1 1 39 ILE CD1 C -5.240 -18.379 8.328 1.00 . A A . 39 ILE CD1 1 1
9 12492 1 1 39 ILE CG1 C -3.879 -19.045 8.123 1.00 . A A . 39 ILE CG1 1 1
9 12493 1 1 39 ILE CG2 C -4.628 -19.887 5.902 1.00 . A A . 39 ILE CG2 1 1
9 12494 1 1 39 ILE H H -0.857 -19.883 8.065 1.00 . A A . 39 ILE H 1 1
9 12495 1 1 39 ILE HA H -2.301 -20.821 6.556 1.00 . A A . 39 ILE HA 1 1
9 12496 1 1 39 ILE HB H -3.522 -18.085 6.250 1.00 . A A . 39 ILE HB 1 1
9 12497 1 1 39 ILE HD11 H -6.016 -19.016 7.932 1.00 . A A . 39 ILE HD11 1 1
9 12498 1 1 39 ILE HD12 H -5.257 -17.429 7.814 1.00 . A A . 39 ILE HD12 1 1
9 12499 1 1 39 ILE HD13 H -5.407 -18.221 9.383 1.00 . A A . 39 ILE HD13 1 1
9 12500 1 1 39 ILE HG12 H -3.906 -20.047 8.502 1.00 . A A . 39 ILE HG12 1 1
9 12501 1 1 39 ILE HG13 H -3.123 -18.478 8.646 1.00 . A A . 39 ILE HG13 1 1
9 12502 1 1 39 ILE HG21 H -4.325 -20.046 4.878 1.00 . A A . 39 ILE HG21 1 1
9 12503 1 1 39 ILE HG22 H -5.560 -19.342 5.921 1.00 . A A . 39 ILE HG22 1 1
9 12504 1 1 39 ILE HG23 H -4.759 -20.843 6.391 1.00 . A A . 39 ILE HG23 1 1
9 12505 1 1 39 ILE N N -1.233 -19.262 7.406 1.00 . A A . 39 ILE N 1 1
9 12506 1 1 39 ILE O O -2.330 -18.723 4.268 1.00 . A A . 39 ILE O 1 1
9 12507 1 1 40 LEU C C 0.001 -21.207 2.538 1.00 . A A . 40 LEU C 1 1
9 12508 1 1 40 LEU CA C 0.003 -19.892 3.302 1.00 . A A . 40 LEU CA 1 1
9 12509 1 1 40 LEU CB C 1.440 -19.373 3.412 1.00 . A A . 40 LEU CB 1 1
9 12510 1 1 40 LEU CD1 C 1.194 -17.900 1.373 1.00 . A A . 40 LEU CD1 1 1
9 12511 1 1 40 LEU CD2 C 3.472 -18.633 2.160 1.00 . A A . 40 LEU CD2 1 1
9 12512 1 1 40 LEU CG C 2.000 -19.044 2.018 1.00 . A A . 40 LEU CG 1 1
9 12513 1 1 40 LEU H H -0.115 -20.671 5.278 1.00 . A A . 40 LEU H 1 1
9 12514 1 1 40 LEU HA H -0.588 -19.173 2.755 1.00 . A A . 40 LEU HA 1 1
9 12515 1 1 40 LEU HB2 H 1.452 -18.482 4.021 1.00 . A A . 40 LEU HB2 1 1
9 12516 1 1 40 LEU HB3 H 2.057 -20.130 3.872 1.00 . A A . 40 LEU HB3 1 1
9 12517 1 1 40 LEU HD11 H 1.827 -17.337 0.700 1.00 . A A . 40 LEU HD11 1 1
9 12518 1 1 40 LEU HD12 H 0.812 -17.239 2.140 1.00 . A A . 40 LEU HD12 1 1
9 12519 1 1 40 LEU HD13 H 0.367 -18.317 0.817 1.00 . A A . 40 LEU HD13 1 1
9 12520 1 1 40 LEU HD21 H 3.923 -18.561 1.182 1.00 . A A . 40 LEU HD21 1 1
9 12521 1 1 40 LEU HD22 H 3.998 -19.374 2.745 1.00 . A A . 40 LEU HD22 1 1
9 12522 1 1 40 LEU HD23 H 3.533 -17.676 2.657 1.00 . A A . 40 LEU HD23 1 1
9 12523 1 1 40 LEU HG H 1.935 -19.920 1.390 1.00 . A A . 40 LEU HG 1 1
9 12524 1 1 40 LEU N N -0.572 -20.082 4.640 1.00 . A A . 40 LEU N 1 1
9 12525 1 1 40 LEU O O 0.145 -22.273 3.125 1.00 . A A . 40 LEU O 1 1
9 12526 1 1 41 ASP C C 1.080 -23.130 0.571 1.00 . A A . 41 ASP C 1 1
9 12527 1 1 41 ASP CA C -0.194 -22.315 0.391 1.00 . A A . 41 ASP CA 1 1
9 12528 1 1 41 ASP CB C -0.348 -21.916 -1.078 1.00 . A A . 41 ASP CB 1 1
9 12529 1 1 41 ASP CG C -1.762 -21.403 -1.336 1.00 . A A . 41 ASP CG 1 1
9 12530 1 1 41 ASP H H -0.279 -20.240 0.811 1.00 . A A . 41 ASP H 1 1
9 12531 1 1 41 ASP HA H -1.035 -22.920 0.678 1.00 . A A . 41 ASP HA 1 1
9 12532 1 1 41 ASP HB2 H 0.364 -21.138 -1.314 1.00 . A A . 41 ASP HB2 1 1
9 12533 1 1 41 ASP HB3 H -0.160 -22.775 -1.704 1.00 . A A . 41 ASP HB3 1 1
9 12534 1 1 41 ASP N N -0.165 -21.122 1.225 1.00 . A A . 41 ASP N 1 1
9 12535 1 1 41 ASP O O 1.030 -24.353 0.689 1.00 . A A . 41 ASP O 1 1
9 12536 1 1 41 ASP OD1 O -2.590 -21.534 -0.450 1.00 . A A . 41 ASP OD1 1 1
9 12537 1 1 41 ASP OD2 O -1.995 -20.885 -2.416 1.00 . A A . 41 ASP OD2 1 1
9 12538 1 1 42 GLU C C 3.658 -23.650 2.187 1.00 . A A . 42 GLU C 1 1
9 12539 1 1 42 GLU CA C 3.490 -23.141 0.754 1.00 . A A . 42 GLU CA 1 1
9 12540 1 1 42 GLU CB C 4.631 -22.184 0.414 1.00 . A A . 42 GLU CB 1 1
9 12541 1 1 42 GLU CD C 7.110 -21.990 0.115 1.00 . A A . 42 GLU CD 1 1
9 12542 1 1 42 GLU CG C 5.968 -22.925 0.498 1.00 . A A . 42 GLU CG 1 1
9 12543 1 1 42 GLU H H 2.203 -21.479 0.487 1.00 . A A . 42 GLU H 1 1
9 12544 1 1 42 GLU HA H 3.524 -23.980 0.077 1.00 . A A . 42 GLU HA 1 1
9 12545 1 1 42 GLU HB2 H 4.489 -21.803 -0.587 1.00 . A A . 42 GLU HB2 1 1
9 12546 1 1 42 GLU HB3 H 4.630 -21.363 1.115 1.00 . A A . 42 GLU HB3 1 1
9 12547 1 1 42 GLU HG2 H 6.123 -23.278 1.507 1.00 . A A . 42 GLU HG2 1 1
9 12548 1 1 42 GLU HG3 H 5.954 -23.767 -0.178 1.00 . A A . 42 GLU HG3 1 1
9 12549 1 1 42 GLU N N 2.217 -22.453 0.588 1.00 . A A . 42 GLU N 1 1
9 12550 1 1 42 GLU O O 4.056 -24.794 2.405 1.00 . A A . 42 GLU O 1 1
9 12551 1 1 42 GLU OE1 O 6.830 -20.943 -0.445 1.00 . A A . 42 GLU OE1 1 1
9 12552 1 1 42 GLU OE2 O 8.248 -22.334 0.389 1.00 . A A . 42 GLU OE2 1 1
9 12553 1 1 43 ARG C C 2.363 -24.065 5.009 1.00 . A A . 43 ARG C 1 1
9 12554 1 1 43 ARG CA C 3.502 -23.146 4.568 1.00 . A A . 43 ARG CA 1 1
9 12555 1 1 43 ARG CB C 3.522 -21.865 5.427 1.00 . A A . 43 ARG CB 1 1
9 12556 1 1 43 ARG CD C 5.842 -21.826 6.393 1.00 . A A . 43 ARG CD 1 1
9 12557 1 1 43 ARG CG C 4.361 -22.083 6.700 1.00 . A A . 43 ARG CG 1 1
9 12558 1 1 43 ARG CZ C 7.948 -22.735 7.176 1.00 . A A . 43 ARG CZ 1 1
9 12559 1 1 43 ARG H H 3.065 -21.885 2.920 1.00 . A A . 43 ARG H 1 1
9 12560 1 1 43 ARG HA H 4.434 -23.679 4.702 1.00 . A A . 43 ARG HA 1 1
9 12561 1 1 43 ARG HB2 H 3.954 -21.060 4.848 1.00 . A A . 43 ARG HB2 1 1
9 12562 1 1 43 ARG HB3 H 2.512 -21.597 5.706 1.00 . A A . 43 ARG HB3 1 1
9 12563 1 1 43 ARG HD2 H 6.092 -22.257 5.435 1.00 . A A . 43 ARG HD2 1 1
9 12564 1 1 43 ARG HD3 H 6.015 -20.759 6.357 1.00 . A A . 43 ARG HD3 1 1
9 12565 1 1 43 ARG HE H 6.314 -22.575 8.315 1.00 . A A . 43 ARG HE 1 1
9 12566 1 1 43 ARG HG2 H 4.030 -21.399 7.470 1.00 . A A . 43 ARG HG2 1 1
9 12567 1 1 43 ARG HG3 H 4.238 -23.098 7.048 1.00 . A A . 43 ARG HG3 1 1
9 12568 1 1 43 ARG HH11 H 7.883 -22.136 5.267 1.00 . A A . 43 ARG HH11 1 1
9 12569 1 1 43 ARG HH12 H 9.402 -22.774 5.800 1.00 . A A . 43 ARG HH12 1 1
9 12570 1 1 43 ARG HH21 H 8.301 -23.397 9.031 1.00 . A A . 43 ARG HH21 1 1
9 12571 1 1 43 ARG HH22 H 9.639 -23.489 7.934 1.00 . A A . 43 ARG HH22 1 1
9 12572 1 1 43 ARG N N 3.367 -22.788 3.157 1.00 . A A . 43 ARG N 1 1
9 12573 1 1 43 ARG NE N 6.684 -22.416 7.424 1.00 . A A . 43 ARG NE 1 1
9 12574 1 1 43 ARG NH1 N 8.451 -22.532 5.988 1.00 . A A . 43 ARG NH1 1 1
9 12575 1 1 43 ARG NH2 N 8.687 -23.246 8.120 1.00 . A A . 43 ARG NH2 1 1
9 12576 1 1 43 ARG O O 2.466 -24.748 6.028 1.00 . A A . 43 ARG O 1 1
9 12577 1 1 44 GLN C C 0.596 -26.355 4.807 1.00 . A A . 44 GLN C 1 1
9 12578 1 1 44 GLN CA C 0.135 -24.916 4.563 1.00 . A A . 44 GLN CA 1 1
9 12579 1 1 44 GLN CB C -0.895 -24.867 3.406 1.00 . A A . 44 GLN CB 1 1
9 12580 1 1 44 GLN CD C -2.928 -24.697 4.851 1.00 . A A . 44 GLN CD 1 1
9 12581 1 1 44 GLN CG C -2.101 -23.992 3.785 1.00 . A A . 44 GLN CG 1 1
9 12582 1 1 44 GLN H H 1.256 -23.510 3.439 1.00 . A A . 44 GLN H 1 1
9 12583 1 1 44 GLN HA H -0.321 -24.543 5.470 1.00 . A A . 44 GLN HA 1 1
9 12584 1 1 44 GLN HB2 H -0.421 -24.454 2.530 1.00 . A A . 44 GLN HB2 1 1
9 12585 1 1 44 GLN HB3 H -1.246 -25.865 3.179 1.00 . A A . 44 GLN HB3 1 1
9 12586 1 1 44 GLN HE21 H -2.912 -23.151 6.092 1.00 . A A . 44 GLN HE21 1 1
9 12587 1 1 44 GLN HE22 H -3.754 -24.518 6.645 1.00 . A A . 44 GLN HE22 1 1
9 12588 1 1 44 GLN HG2 H -1.756 -23.045 4.173 1.00 . A A . 44 GLN HG2 1 1
9 12589 1 1 44 GLN HG3 H -2.711 -23.824 2.912 1.00 . A A . 44 GLN HG3 1 1
9 12590 1 1 44 GLN N N 1.283 -24.076 4.239 1.00 . A A . 44 GLN N 1 1
9 12591 1 1 44 GLN NE2 N -3.224 -24.069 5.954 1.00 . A A . 44 GLN NE2 1 1
9 12592 1 1 44 GLN O O 0.043 -27.054 5.653 1.00 . A A . 44 GLN O 1 1
9 12593 1 1 44 GLN OE1 O -3.317 -25.852 4.671 1.00 . A A . 44 GLN OE1 1 1
9 12594 1 1 45 GLY C C 2.732 -28.300 5.618 1.00 . A A . 45 GLY C 1 1
9 12595 1 1 45 GLY CA C 2.131 -28.137 4.233 1.00 . A A . 45 GLY CA 1 1
9 12596 1 1 45 GLY H H 2.031 -26.190 3.418 1.00 . A A . 45 GLY H 1 1
9 12597 1 1 45 GLY HA2 H 1.325 -28.847 4.106 1.00 . A A . 45 GLY HA2 1 1
9 12598 1 1 45 GLY HA3 H 2.893 -28.323 3.491 1.00 . A A . 45 GLY HA3 1 1
9 12599 1 1 45 GLY N N 1.614 -26.787 4.069 1.00 . A A . 45 GLY N 1 1
9 12600 1 1 45 GLY O O 2.433 -29.259 6.331 1.00 . A A . 45 GLY O 1 1
9 12601 1 1 46 LEU C C 3.163 -27.216 8.405 1.00 . A A . 46 LEU C 1 1
9 12602 1 1 46 LEU CA C 4.203 -27.391 7.306 1.00 . A A . 46 LEU CA 1 1
9 12603 1 1 46 LEU CB C 5.285 -26.308 7.424 1.00 . A A . 46 LEU CB 1 1
9 12604 1 1 46 LEU CD1 C 6.384 -27.675 9.249 1.00 . A A . 46 LEU CD1 1 1
9 12605 1 1 46 LEU CD2 C 6.999 -25.271 8.927 1.00 . A A . 46 LEU CD2 1 1
9 12606 1 1 46 LEU CG C 5.856 -26.285 8.858 1.00 . A A . 46 LEU CG 1 1
9 12607 1 1 46 LEU H H 3.770 -26.605 5.392 1.00 . A A . 46 LEU H 1 1
9 12608 1 1 46 LEU HA H 4.665 -28.356 7.417 1.00 . A A . 46 LEU HA 1 1
9 12609 1 1 46 LEU HB2 H 6.080 -26.521 6.725 1.00 . A A . 46 LEU HB2 1 1
9 12610 1 1 46 LEU HB3 H 4.854 -25.344 7.191 1.00 . A A . 46 LEU HB3 1 1
9 12611 1 1 46 LEU HD11 H 6.857 -28.139 8.395 1.00 . A A . 46 LEU HD11 1 1
9 12612 1 1 46 LEU HD12 H 5.560 -28.289 9.581 1.00 . A A . 46 LEU HD12 1 1
9 12613 1 1 46 LEU HD13 H 7.105 -27.579 10.051 1.00 . A A . 46 LEU HD13 1 1
9 12614 1 1 46 LEU HD21 H 7.553 -25.418 9.840 1.00 . A A . 46 LEU HD21 1 1
9 12615 1 1 46 LEU HD22 H 6.593 -24.272 8.910 1.00 . A A . 46 LEU HD22 1 1
9 12616 1 1 46 LEU HD23 H 7.656 -25.410 8.081 1.00 . A A . 46 LEU HD23 1 1
9 12617 1 1 46 LEU HG H 5.083 -25.990 9.551 1.00 . A A . 46 LEU HG 1 1
9 12618 1 1 46 LEU N N 3.576 -27.350 5.999 1.00 . A A . 46 LEU N 1 1
9 12619 1 1 46 LEU O O 3.236 -27.859 9.450 1.00 . A A . 46 LEU O 1 1
9 12620 1 1 47 MET C C 0.498 -27.365 9.583 1.00 . A A . 47 MET C 1 1
9 12621 1 1 47 MET CA C 1.162 -26.063 9.147 1.00 . A A . 47 MET CA 1 1
9 12622 1 1 47 MET CB C 0.118 -25.121 8.545 1.00 . A A . 47 MET CB 1 1
9 12623 1 1 47 MET CE C -1.366 -22.083 9.633 1.00 . A A . 47 MET CE 1 1
9 12624 1 1 47 MET CG C -0.939 -24.775 9.594 1.00 . A A . 47 MET CG 1 1
9 12625 1 1 47 MET H H 2.203 -25.840 7.316 1.00 . A A . 47 MET H 1 1
9 12626 1 1 47 MET HA H 1.606 -25.588 10.008 1.00 . A A . 47 MET HA 1 1
9 12627 1 1 47 MET HB2 H 0.603 -24.216 8.209 1.00 . A A . 47 MET HB2 1 1
9 12628 1 1 47 MET HB3 H -0.358 -25.606 7.704 1.00 . A A . 47 MET HB3 1 1
9 12629 1 1 47 MET HE1 H -1.816 -21.205 9.191 1.00 . A A . 47 MET HE1 1 1
9 12630 1 1 47 MET HE2 H -0.304 -22.073 9.447 1.00 . A A . 47 MET HE2 1 1
9 12631 1 1 47 MET HE3 H -1.542 -22.085 10.701 1.00 . A A . 47 MET HE3 1 1
9 12632 1 1 47 MET HG2 H -1.476 -25.669 9.874 1.00 . A A . 47 MET HG2 1 1
9 12633 1 1 47 MET HG3 H -0.458 -24.356 10.467 1.00 . A A . 47 MET HG3 1 1
9 12634 1 1 47 MET N N 2.204 -26.330 8.164 1.00 . A A . 47 MET N 1 1
9 12635 1 1 47 MET O O 0.255 -27.581 10.768 1.00 . A A . 47 MET O 1 1
9 12636 1 1 47 MET SD S -2.098 -23.568 8.901 1.00 . A A . 47 MET SD 1 1
9 12637 1 1 48 HIS C C 0.559 -30.400 9.721 1.00 . A A . 48 HIS C 1 1
9 12638 1 1 48 HIS CA C -0.409 -29.513 8.938 1.00 . A A . 48 HIS CA 1 1
9 12639 1 1 48 HIS CB C -0.831 -30.219 7.651 1.00 . A A . 48 HIS CB 1 1
9 12640 1 1 48 HIS CD2 C -1.061 -32.828 7.819 1.00 . A A . 48 HIS CD2 1 1
9 12641 1 1 48 HIS CE1 C -3.007 -32.915 8.766 1.00 . A A . 48 HIS CE1 1 1
9 12642 1 1 48 HIS CG C -1.476 -31.532 7.991 1.00 . A A . 48 HIS CG 1 1
9 12643 1 1 48 HIS H H 0.432 -28.019 7.694 1.00 . A A . 48 HIS H 1 1
9 12644 1 1 48 HIS HA H -1.286 -29.335 9.542 1.00 . A A . 48 HIS HA 1 1
9 12645 1 1 48 HIS HB2 H -1.535 -29.598 7.116 1.00 . A A . 48 HIS HB2 1 1
9 12646 1 1 48 HIS HB3 H 0.037 -30.393 7.034 1.00 . A A . 48 HIS HB3 1 1
9 12647 1 1 48 HIS HD2 H -0.125 -33.126 7.373 1.00 . A A . 48 HIS HD2 1 1
9 12648 1 1 48 HIS HE1 H -3.914 -33.282 9.222 1.00 . A A . 48 HIS HE1 1 1
9 12649 1 1 48 HIS HE2 H -2.001 -34.678 8.314 1.00 . A A . 48 HIS HE2 1 1
9 12650 1 1 48 HIS N N 0.213 -28.235 8.623 1.00 . A A . 48 HIS N 1 1
9 12651 1 1 48 HIS ND1 N -2.720 -31.611 8.598 1.00 . A A . 48 HIS ND1 1 1
9 12652 1 1 48 HIS NE2 N -2.029 -33.700 8.308 1.00 . A A . 48 HIS NE2 1 1
9 12653 1 1 48 HIS O O 0.185 -31.019 10.718 1.00 . A A . 48 HIS O 1 1
9 12654 1 1 49 GLU C C 3.253 -30.623 11.236 1.00 . A A . 49 GLU C 1 1
9 12655 1 1 49 GLU CA C 2.833 -31.256 9.916 1.00 . A A . 49 GLU CA 1 1
9 12656 1 1 49 GLU CB C 4.054 -31.400 9.007 1.00 . A A . 49 GLU CB 1 1
9 12657 1 1 49 GLU CD C 4.865 -32.334 6.833 1.00 . A A . 49 GLU CD 1 1
9 12658 1 1 49 GLU CG C 3.680 -32.240 7.787 1.00 . A A . 49 GLU CG 1 1
9 12659 1 1 49 GLU H H 2.042 -29.933 8.462 1.00 . A A . 49 GLU H 1 1
9 12660 1 1 49 GLU HA H 2.431 -32.239 10.113 1.00 . A A . 49 GLU HA 1 1
9 12661 1 1 49 GLU HB2 H 4.382 -30.422 8.688 1.00 . A A . 49 GLU HB2 1 1
9 12662 1 1 49 GLU HB3 H 4.849 -31.890 9.549 1.00 . A A . 49 GLU HB3 1 1
9 12663 1 1 49 GLU HG2 H 3.400 -33.233 8.108 1.00 . A A . 49 GLU HG2 1 1
9 12664 1 1 49 GLU HG3 H 2.847 -31.780 7.278 1.00 . A A . 49 GLU HG3 1 1
9 12665 1 1 49 GLU N N 1.806 -30.450 9.259 1.00 . A A . 49 GLU N 1 1
9 12666 1 1 49 GLU O O 3.803 -31.293 12.110 1.00 . A A . 49 GLU O 1 1
9 12667 1 1 49 GLU OE1 O 5.900 -31.768 7.146 1.00 . A A . 49 GLU OE1 1 1
9 12668 1 1 49 GLU OE2 O 4.721 -32.970 5.802 1.00 . A A . 49 GLU OE2 1 1
9 12669 1 1 50 LEU C C 2.669 -29.228 13.786 1.00 . A A . 50 LEU C 1 1
9 12670 1 1 50 LEU CA C 3.367 -28.608 12.585 1.00 . A A . 50 LEU CA 1 1
9 12671 1 1 50 LEU CB C 2.975 -27.130 12.463 1.00 . A A . 50 LEU CB 1 1
9 12672 1 1 50 LEU CD1 C 4.834 -26.496 14.057 1.00 . A A . 50 LEU CD1 1 1
9 12673 1 1 50 LEU CD2 C 2.978 -24.881 13.561 1.00 . A A . 50 LEU CD2 1 1
9 12674 1 1 50 LEU CG C 3.337 -26.364 13.746 1.00 . A A . 50 LEU CG 1 1
9 12675 1 1 50 LEU H H 2.567 -28.841 10.637 1.00 . A A . 50 LEU H 1 1
9 12676 1 1 50 LEU HA H 4.432 -28.681 12.719 1.00 . A A . 50 LEU HA 1 1
9 12677 1 1 50 LEU HB2 H 3.492 -26.690 11.625 1.00 . A A . 50 LEU HB2 1 1
9 12678 1 1 50 LEU HB3 H 1.911 -27.058 12.303 1.00 . A A . 50 LEU HB3 1 1
9 12679 1 1 50 LEU HD11 H 5.146 -25.671 14.682 1.00 . A A . 50 LEU HD11 1 1
9 12680 1 1 50 LEU HD12 H 5.401 -26.487 13.137 1.00 . A A . 50 LEU HD12 1 1
9 12681 1 1 50 LEU HD13 H 5.011 -27.424 14.582 1.00 . A A . 50 LEU HD13 1 1
9 12682 1 1 50 LEU HD21 H 2.029 -24.797 13.051 1.00 . A A . 50 LEU HD21 1 1
9 12683 1 1 50 LEU HD22 H 3.744 -24.395 12.974 1.00 . A A . 50 LEU HD22 1 1
9 12684 1 1 50 LEU HD23 H 2.910 -24.404 14.527 1.00 . A A . 50 LEU HD23 1 1
9 12685 1 1 50 LEU HG H 2.773 -26.763 14.570 1.00 . A A . 50 LEU HG 1 1
9 12686 1 1 50 LEU N N 3.001 -29.326 11.370 1.00 . A A . 50 LEU N 1 1
9 12687 1 1 50 LEU O O 3.253 -29.347 14.863 1.00 . A A . 50 LEU O 1 1
9 12688 1 1 51 MET C C 1.356 -31.489 15.174 1.00 . A A . 51 MET C 1 1
9 12689 1 1 51 MET CA C 0.653 -30.229 14.675 1.00 . A A . 51 MET CA 1 1
9 12690 1 1 51 MET CB C -0.752 -30.579 14.177 1.00 . A A . 51 MET CB 1 1
9 12691 1 1 51 MET CE C -3.822 -32.380 16.231 1.00 . A A . 51 MET CE 1 1
9 12692 1 1 51 MET CG C -1.578 -31.153 15.328 1.00 . A A . 51 MET CG 1 1
9 12693 1 1 51 MET H H 1.002 -29.503 12.717 1.00 . A A . 51 MET H 1 1
9 12694 1 1 51 MET HA H 0.572 -29.527 15.489 1.00 . A A . 51 MET HA 1 1
9 12695 1 1 51 MET HB2 H -1.232 -29.688 13.799 1.00 . A A . 51 MET HB2 1 1
9 12696 1 1 51 MET HB3 H -0.681 -31.313 13.388 1.00 . A A . 51 MET HB3 1 1
9 12697 1 1 51 MET HE1 H -4.892 -32.258 16.334 1.00 . A A . 51 MET HE1 1 1
9 12698 1 1 51 MET HE2 H -3.333 -31.975 17.101 1.00 . A A . 51 MET HE2 1 1
9 12699 1 1 51 MET HE3 H -3.581 -33.431 16.141 1.00 . A A . 51 MET HE3 1 1
9 12700 1 1 51 MET HG2 H -1.122 -32.064 15.685 1.00 . A A . 51 MET HG2 1 1
9 12701 1 1 51 MET HG3 H -1.618 -30.432 16.128 1.00 . A A . 51 MET HG3 1 1
9 12702 1 1 51 MET N N 1.417 -29.622 13.596 1.00 . A A . 51 MET N 1 1
9 12703 1 1 51 MET O O 1.426 -31.737 16.378 1.00 . A A . 51 MET O 1 1
9 12704 1 1 51 MET SD S -3.257 -31.505 14.753 1.00 . A A . 51 MET SD 1 1
9 12705 1 1 52 GLU C C 3.887 -33.195 15.316 1.00 . A A . 52 GLU C 1 1
9 12706 1 1 52 GLU CA C 2.576 -33.508 14.602 1.00 . A A . 52 GLU CA 1 1
9 12707 1 1 52 GLU CB C 2.868 -34.324 13.342 1.00 . A A . 52 GLU CB 1 1
9 12708 1 1 52 GLU CD C 0.858 -35.790 13.640 1.00 . A A . 52 GLU CD 1 1
9 12709 1 1 52 GLU CG C 1.554 -34.796 12.716 1.00 . A A . 52 GLU CG 1 1
9 12710 1 1 52 GLU H H 1.795 -32.030 13.299 1.00 . A A . 52 GLU H 1 1
9 12711 1 1 52 GLU HA H 1.951 -34.089 15.260 1.00 . A A . 52 GLU HA 1 1
9 12712 1 1 52 GLU HB2 H 3.405 -33.709 12.634 1.00 . A A . 52 GLU HB2 1 1
9 12713 1 1 52 GLU HB3 H 3.469 -35.182 13.602 1.00 . A A . 52 GLU HB3 1 1
9 12714 1 1 52 GLU HG2 H 0.910 -33.943 12.557 1.00 . A A . 52 GLU HG2 1 1
9 12715 1 1 52 GLU HG3 H 1.760 -35.271 11.769 1.00 . A A . 52 GLU HG3 1 1
9 12716 1 1 52 GLU N N 1.878 -32.279 14.243 1.00 . A A . 52 GLU N 1 1
9 12717 1 1 52 GLU O O 4.253 -33.861 16.285 1.00 . A A . 52 GLU O 1 1
9 12718 1 1 52 GLU OE1 O 1.496 -36.754 14.027 1.00 . A A . 52 GLU OE1 1 1
9 12719 1 1 52 GLU OE2 O -0.303 -35.573 13.945 1.00 . A A . 52 GLU OE2 1 1
9 12720 1 1 53 LEU C C 5.662 -31.312 16.851 1.00 . A A . 53 LEU C 1 1
9 12721 1 1 53 LEU CA C 5.868 -31.794 15.420 1.00 . A A . 53 LEU CA 1 1
9 12722 1 1 53 LEU CB C 6.516 -30.681 14.592 1.00 . A A . 53 LEU CB 1 1
9 12723 1 1 53 LEU CD1 C 7.400 -30.057 12.332 1.00 . A A . 53 LEU CD1 1 1
9 12724 1 1 53 LEU CD2 C 8.031 -32.273 13.338 1.00 . A A . 53 LEU CD2 1 1
9 12725 1 1 53 LEU CG C 6.914 -31.218 13.207 1.00 . A A . 53 LEU CG 1 1
9 12726 1 1 53 LEU H H 4.258 -31.692 14.048 1.00 . A A . 53 LEU H 1 1
9 12727 1 1 53 LEU HA H 6.523 -32.648 15.437 1.00 . A A . 53 LEU HA 1 1
9 12728 1 1 53 LEU HB2 H 5.811 -29.870 14.473 1.00 . A A . 53 LEU HB2 1 1
9 12729 1 1 53 LEU HB3 H 7.397 -30.318 15.103 1.00 . A A . 53 LEU HB3 1 1
9 12730 1 1 53 LEU HD11 H 7.676 -30.432 11.358 1.00 . A A . 53 LEU HD11 1 1
9 12731 1 1 53 LEU HD12 H 8.257 -29.593 12.794 1.00 . A A . 53 LEU HD12 1 1
9 12732 1 1 53 LEU HD13 H 6.611 -29.329 12.226 1.00 . A A . 53 LEU HD13 1 1
9 12733 1 1 53 LEU HD21 H 7.588 -33.246 13.487 1.00 . A A . 53 LEU HD21 1 1
9 12734 1 1 53 LEU HD22 H 8.667 -32.036 14.179 1.00 . A A . 53 LEU HD22 1 1
9 12735 1 1 53 LEU HD23 H 8.625 -32.290 12.433 1.00 . A A . 53 LEU HD23 1 1
9 12736 1 1 53 LEU HG H 6.048 -31.670 12.743 1.00 . A A . 53 LEU HG 1 1
9 12737 1 1 53 LEU N N 4.595 -32.183 14.827 1.00 . A A . 53 LEU N 1 1
9 12738 1 1 53 LEU O O 6.454 -31.624 17.740 1.00 . A A . 53 LEU O 1 1
9 12739 1 1 54 ILE C C 3.985 -31.183 19.350 1.00 . A A . 54 ILE C 1 1
9 12740 1 1 54 ILE CA C 4.313 -30.032 18.397 1.00 . A A . 54 ILE CA 1 1
9 12741 1 1 54 ILE CB C 3.142 -29.043 18.337 1.00 . A A . 54 ILE CB 1 1
9 12742 1 1 54 ILE CD1 C 4.394 -26.821 18.426 1.00 . A A . 54 ILE CD1 1 1
9 12743 1 1 54 ILE CG1 C 3.549 -27.776 17.561 1.00 . A A . 54 ILE CG1 1 1
9 12744 1 1 54 ILE CG2 C 2.706 -28.667 19.753 1.00 . A A . 54 ILE CG2 1 1
9 12745 1 1 54 ILE H H 4.001 -30.324 16.324 1.00 . A A . 54 ILE H 1 1
9 12746 1 1 54 ILE HA H 5.179 -29.522 18.758 1.00 . A A . 54 ILE HA 1 1
9 12747 1 1 54 ILE HB H 2.312 -29.517 17.831 1.00 . A A . 54 ILE HB 1 1
9 12748 1 1 54 ILE HD11 H 3.759 -26.353 19.161 1.00 . A A . 54 ILE HD11 1 1
9 12749 1 1 54 ILE HD12 H 4.833 -26.062 17.795 1.00 . A A . 54 ILE HD12 1 1
9 12750 1 1 54 ILE HD13 H 5.175 -27.360 18.926 1.00 . A A . 54 ILE HD13 1 1
9 12751 1 1 54 ILE HG12 H 4.111 -28.057 16.684 1.00 . A A . 54 ILE HG12 1 1
9 12752 1 1 54 ILE HG13 H 2.656 -27.267 17.255 1.00 . A A . 54 ILE HG13 1 1
9 12753 1 1 54 ILE HG21 H 2.091 -27.780 19.720 1.00 . A A . 54 ILE HG21 1 1
9 12754 1 1 54 ILE HG22 H 3.578 -28.480 20.360 1.00 . A A . 54 ILE HG22 1 1
9 12755 1 1 54 ILE HG23 H 2.139 -29.481 20.175 1.00 . A A . 54 ILE HG23 1 1
9 12756 1 1 54 ILE N N 4.598 -30.547 17.068 1.00 . A A . 54 ILE N 1 1
9 12757 1 1 54 ILE O O 4.175 -31.072 20.561 1.00 . A A . 54 ILE O 1 1
9 12758 1 1 55 ASP C C 4.419 -34.084 20.181 1.00 . A A . 55 ASP C 1 1
9 12759 1 1 55 ASP CA C 3.162 -33.452 19.600 1.00 . A A . 55 ASP CA 1 1
9 12760 1 1 55 ASP CB C 2.407 -34.475 18.751 1.00 . A A . 55 ASP CB 1 1
9 12761 1 1 55 ASP CG C 1.773 -35.529 19.650 1.00 . A A . 55 ASP CG 1 1
9 12762 1 1 55 ASP H H 3.380 -32.325 17.825 1.00 . A A . 55 ASP H 1 1
9 12763 1 1 55 ASP HA H 2.528 -33.142 20.408 1.00 . A A . 55 ASP HA 1 1
9 12764 1 1 55 ASP HB2 H 1.634 -33.971 18.188 1.00 . A A . 55 ASP HB2 1 1
9 12765 1 1 55 ASP HB3 H 3.094 -34.951 18.069 1.00 . A A . 55 ASP HB3 1 1
9 12766 1 1 55 ASP N N 3.501 -32.287 18.795 1.00 . A A . 55 ASP N 1 1
9 12767 1 1 55 ASP O O 4.402 -34.632 21.282 1.00 . A A . 55 ASP O 1 1
9 12768 1 1 55 ASP OD1 O 1.651 -35.274 20.837 1.00 . A A . 55 ASP OD1 1 1
9 12769 1 1 55 ASP OD2 O 1.415 -36.577 19.139 1.00 . A A . 55 ASP OD2 1 1
9 12770 1 1 56 LEU C C 7.276 -33.902 21.118 1.00 . A A . 56 LEU C 1 1
9 12771 1 1 56 LEU CA C 6.765 -34.592 19.858 1.00 . A A . 56 LEU CA 1 1
9 12772 1 1 56 LEU CB C 7.806 -34.464 18.746 1.00 . A A . 56 LEU CB 1 1
9 12773 1 1 56 LEU CD1 C 8.331 -35.016 16.375 1.00 . A A . 56 LEU CD1 1 1
9 12774 1 1 56 LEU CD2 C 7.446 -36.818 17.893 1.00 . A A . 56 LEU CD2 1 1
9 12775 1 1 56 LEU CG C 7.388 -35.316 17.542 1.00 . A A . 56 LEU CG 1 1
9 12776 1 1 56 LEU H H 5.455 -33.573 18.550 1.00 . A A . 56 LEU H 1 1
9 12777 1 1 56 LEU HA H 6.609 -35.632 20.075 1.00 . A A . 56 LEU HA 1 1
9 12778 1 1 56 LEU HB2 H 7.881 -33.428 18.445 1.00 . A A . 56 LEU HB2 1 1
9 12779 1 1 56 LEU HB3 H 8.765 -34.801 19.110 1.00 . A A . 56 LEU HB3 1 1
9 12780 1 1 56 LEU HD11 H 7.977 -35.519 15.488 1.00 . A A . 56 LEU HD11 1 1
9 12781 1 1 56 LEU HD12 H 9.323 -35.365 16.616 1.00 . A A . 56 LEU HD12 1 1
9 12782 1 1 56 LEU HD13 H 8.356 -33.950 16.199 1.00 . A A . 56 LEU HD13 1 1
9 12783 1 1 56 LEU HD21 H 8.241 -37.003 18.601 1.00 . A A . 56 LEU HD21 1 1
9 12784 1 1 56 LEU HD22 H 7.622 -37.395 16.995 1.00 . A A . 56 LEU HD22 1 1
9 12785 1 1 56 LEU HD23 H 6.503 -37.120 18.324 1.00 . A A . 56 LEU HD23 1 1
9 12786 1 1 56 LEU HG H 6.378 -35.051 17.257 1.00 . A A . 56 LEU HG 1 1
9 12787 1 1 56 LEU N N 5.504 -34.014 19.422 1.00 . A A . 56 LEU N 1 1
9 12788 1 1 56 LEU O O 7.804 -34.557 22.010 1.00 . A A . 56 LEU O 1 1
9 12789 1 1 57 TYR C C 6.522 -31.760 23.421 1.00 . A A . 57 TYR C 1 1
9 12790 1 1 57 TYR CA C 7.593 -31.813 22.332 1.00 . A A . 57 TYR CA 1 1
9 12791 1 1 57 TYR CB C 7.954 -30.392 21.900 1.00 . A A . 57 TYR CB 1 1
9 12792 1 1 57 TYR CD1 C 10.441 -30.466 21.534 1.00 . A A . 57 TYR CD1 1 1
9 12793 1 1 57 TYR CD2 C 8.975 -30.471 19.603 1.00 . A A . 57 TYR CD2 1 1
9 12794 1 1 57 TYR CE1 C 11.555 -30.516 20.689 1.00 . A A . 57 TYR CE1 1 1
9 12795 1 1 57 TYR CE2 C 10.089 -30.519 18.758 1.00 . A A . 57 TYR CE2 1 1
9 12796 1 1 57 TYR CG C 9.152 -30.443 20.990 1.00 . A A . 57 TYR CG 1 1
9 12797 1 1 57 TYR CZ C 11.379 -30.542 19.302 1.00 . A A . 57 TYR CZ 1 1
9 12798 1 1 57 TYR H H 6.718 -32.109 20.424 1.00 . A A . 57 TYR H 1 1
9 12799 1 1 57 TYR HA H 8.477 -32.284 22.739 1.00 . A A . 57 TYR HA 1 1
9 12800 1 1 57 TYR HB2 H 7.118 -29.953 21.374 1.00 . A A . 57 TYR HB2 1 1
9 12801 1 1 57 TYR HB3 H 8.187 -29.797 22.770 1.00 . A A . 57 TYR HB3 1 1
9 12802 1 1 57 TYR HD1 H 10.575 -30.447 22.606 1.00 . A A . 57 TYR HD1 1 1
9 12803 1 1 57 TYR HD2 H 7.980 -30.453 19.185 1.00 . A A . 57 TYR HD2 1 1
9 12804 1 1 57 TYR HE1 H 12.550 -30.533 21.109 1.00 . A A . 57 TYR HE1 1 1
9 12805 1 1 57 TYR HE2 H 9.954 -30.542 17.687 1.00 . A A . 57 TYR HE2 1 1
9 12806 1 1 57 TYR HH H 12.646 -31.506 18.249 1.00 . A A . 57 TYR HH 1 1
9 12807 1 1 57 TYR N N 7.135 -32.580 21.175 1.00 . A A . 57 TYR N 1 1
9 12808 1 1 57 TYR O O 6.816 -31.968 24.596 1.00 . A A . 57 TYR O 1 1
9 12809 1 1 57 TYR OH O 12.478 -30.587 18.469 1.00 . A A . 57 TYR OH 1 1
9 12810 1 1 58 GLU C C 4.263 -32.506 25.018 1.00 . A A . 58 GLU C 1 1
9 12811 1 1 58 GLU CA C 4.171 -31.398 23.979 1.00 . A A . 58 GLU CA 1 1
9 12812 1 1 58 GLU CB C 2.810 -31.462 23.248 1.00 . A A . 58 GLU CB 1 1
9 12813 1 1 58 GLU CD C 1.956 -29.304 24.177 1.00 . A A . 58 GLU CD 1 1
9 12814 1 1 58 GLU CG C 2.320 -30.050 22.900 1.00 . A A . 58 GLU CG 1 1
9 12815 1 1 58 GLU H H 5.104 -31.329 22.072 1.00 . A A . 58 GLU H 1 1
9 12816 1 1 58 GLU HA H 4.251 -30.452 24.494 1.00 . A A . 58 GLU HA 1 1
9 12817 1 1 58 GLU HB2 H 2.931 -32.026 22.340 1.00 . A A . 58 GLU HB2 1 1
9 12818 1 1 58 GLU HB3 H 2.072 -31.947 23.873 1.00 . A A . 58 GLU HB3 1 1
9 12819 1 1 58 GLU HG2 H 3.101 -29.516 22.381 1.00 . A A . 58 GLU HG2 1 1
9 12820 1 1 58 GLU HG3 H 1.447 -30.120 22.268 1.00 . A A . 58 GLU HG3 1 1
9 12821 1 1 58 GLU N N 5.279 -31.484 23.023 1.00 . A A . 58 GLU N 1 1
9 12822 1 1 58 GLU O O 3.662 -32.417 26.080 1.00 . A A . 58 GLU O 1 1
9 12823 1 1 58 GLU OE1 O 0.981 -29.688 24.805 1.00 . A A . 58 GLU OE1 1 1
9 12824 1 1 58 GLU OE2 O 2.666 -28.375 24.520 1.00 . A A . 58 GLU OE2 1 1
9 12825 1 1 59 GLU C C 6.115 -34.288 26.775 1.00 . A A . 59 GLU C 1 1
9 12826 1 1 59 GLU CA C 5.135 -34.656 25.650 1.00 . A A . 59 GLU CA 1 1
9 12827 1 1 59 GLU CB C 5.609 -35.904 24.898 1.00 . A A . 59 GLU CB 1 1
9 12828 1 1 59 GLU CD C 8.041 -36.144 25.528 1.00 . A A . 59 GLU CD 1 1
9 12829 1 1 59 GLU CG C 7.064 -35.726 24.433 1.00 . A A . 59 GLU CG 1 1
9 12830 1 1 59 GLU H H 5.450 -33.595 23.842 1.00 . A A . 59 GLU H 1 1
9 12831 1 1 59 GLU HA H 4.170 -34.862 26.088 1.00 . A A . 59 GLU HA 1 1
9 12832 1 1 59 GLU HB2 H 5.535 -36.764 25.545 1.00 . A A . 59 GLU HB2 1 1
9 12833 1 1 59 GLU HB3 H 4.977 -36.050 24.033 1.00 . A A . 59 GLU HB3 1 1
9 12834 1 1 59 GLU HG2 H 7.235 -36.335 23.555 1.00 . A A . 59 GLU HG2 1 1
9 12835 1 1 59 GLU HG3 H 7.234 -34.692 24.183 1.00 . A A . 59 GLU HG3 1 1
9 12836 1 1 59 GLU N N 4.995 -33.556 24.709 1.00 . A A . 59 GLU N 1 1
9 12837 1 1 59 GLU O O 5.820 -34.486 27.954 1.00 . A A . 59 GLU O 1 1
9 12838 1 1 59 GLU OE1 O 7.590 -36.443 26.621 1.00 . A A . 59 GLU OE1 1 1
9 12839 1 1 59 GLU OE2 O 9.230 -36.162 25.252 1.00 . A A . 59 GLU OE2 1 1
9 12840 1 1 60 SER C C 8.260 -31.875 27.706 1.00 . A A . 60 SER C 1 1
9 12841 1 1 60 SER CA C 8.323 -33.369 27.359 1.00 . A A . 60 SER CA 1 1
9 12842 1 1 60 SER CB C 9.701 -33.697 26.766 1.00 . A A . 60 SER CB 1 1
9 12843 1 1 60 SER H H 7.458 -33.630 25.448 1.00 . A A . 60 SER H 1 1
9 12844 1 1 60 SER HA H 8.191 -33.942 28.268 1.00 . A A . 60 SER HA 1 1
9 12845 1 1 60 SER HB2 H 9.968 -34.715 27.000 1.00 . A A . 60 SER HB2 1 1
9 12846 1 1 60 SER HB3 H 9.663 -33.578 25.690 1.00 . A A . 60 SER HB3 1 1
9 12847 1 1 60 SER HG H 10.556 -31.957 26.914 1.00 . A A . 60 SER HG 1 1
9 12848 1 1 60 SER N N 7.285 -33.759 26.396 1.00 . A A . 60 SER N 1 1
9 12849 1 1 60 SER O O 8.852 -31.436 28.693 1.00 . A A . 60 SER O 1 1
9 12850 1 1 60 SER OG O 10.674 -32.820 27.316 1.00 . A A . 60 SER OG 1 1
9 12851 1 1 61 GLN C C 6.711 -29.311 28.368 1.00 . A A . 61 GLN C 1 1
9 12852 1 1 61 GLN CA C 7.473 -29.643 27.080 1.00 . A A . 61 GLN CA 1 1
9 12853 1 1 61 GLN CB C 6.771 -28.988 25.864 1.00 . A A . 61 GLN CB 1 1
9 12854 1 1 61 GLN CD C 6.759 -27.019 24.338 1.00 . A A . 61 GLN CD 1 1
9 12855 1 1 61 GLN CG C 7.597 -27.818 25.321 1.00 . A A . 61 GLN CG 1 1
9 12856 1 1 61 GLN H H 7.144 -31.493 26.095 1.00 . A A . 61 GLN H 1 1
9 12857 1 1 61 GLN HA H 8.472 -29.250 27.171 1.00 . A A . 61 GLN HA 1 1
9 12858 1 1 61 GLN HB2 H 6.655 -29.724 25.088 1.00 . A A . 61 GLN HB2 1 1
9 12859 1 1 61 GLN HB3 H 5.791 -28.625 26.149 1.00 . A A . 61 GLN HB3 1 1
9 12860 1 1 61 GLN HE21 H 7.505 -25.267 24.898 1.00 . A A . 61 GLN HE21 1 1
9 12861 1 1 61 GLN HE22 H 6.337 -25.200 23.669 1.00 . A A . 61 GLN HE22 1 1
9 12862 1 1 61 GLN HG2 H 7.903 -27.182 26.136 1.00 . A A . 61 GLN HG2 1 1
9 12863 1 1 61 GLN HG3 H 8.473 -28.201 24.815 1.00 . A A . 61 GLN HG3 1 1
9 12864 1 1 61 GLN N N 7.575 -31.094 26.874 1.00 . A A . 61 GLN N 1 1
9 12865 1 1 61 GLN NE2 N 6.877 -25.722 24.298 1.00 . A A . 61 GLN NE2 1 1
9 12866 1 1 61 GLN O O 7.095 -28.405 29.104 1.00 . A A . 61 GLN O 1 1
9 12867 1 1 61 GLN OE1 O 5.969 -27.591 23.588 1.00 . A A . 61 GLN OE1 1 1
9 12868 1 1 62 PRO C C 5.138 -30.842 30.952 1.00 . A A . 62 PRO C 1 1
9 12869 1 1 62 PRO CA C 4.846 -29.803 29.871 1.00 . A A . 62 PRO CA 1 1
9 12870 1 1 62 PRO CB C 3.416 -29.981 29.332 1.00 . A A . 62 PRO CB 1 1
9 12871 1 1 62 PRO CD C 5.063 -31.072 27.839 1.00 . A A . 62 PRO CD 1 1
9 12872 1 1 62 PRO CG C 3.553 -30.910 28.138 1.00 . A A . 62 PRO CG 1 1
9 12873 1 1 62 PRO HA H 4.976 -28.803 30.245 1.00 . A A . 62 PRO HA 1 1
9 12874 1 1 62 PRO HB2 H 2.777 -30.422 30.089 1.00 . A A . 62 PRO HB2 1 1
9 12875 1 1 62 PRO HB3 H 3.014 -29.028 29.016 1.00 . A A . 62 PRO HB3 1 1
9 12876 1 1 62 PRO HD2 H 5.422 -32.051 28.136 1.00 . A A . 62 PRO HD2 1 1
9 12877 1 1 62 PRO HD3 H 5.263 -30.889 26.794 1.00 . A A . 62 PRO HD3 1 1
9 12878 1 1 62 PRO HG2 H 3.112 -31.878 28.354 1.00 . A A . 62 PRO HG2 1 1
9 12879 1 1 62 PRO HG3 H 3.067 -30.476 27.272 1.00 . A A . 62 PRO HG3 1 1
9 12880 1 1 62 PRO N N 5.656 -30.024 28.655 1.00 . A A . 62 PRO N 1 1
9 12881 1 1 62 PRO O O 4.527 -31.910 31.013 1.00 . A A . 62 PRO O 1 1
9 12882 1 1 63 SER C C 5.596 -31.075 34.121 1.00 . A A . 63 SER C 1 1
9 12883 1 1 63 SER CA C 6.503 -31.319 32.917 1.00 . A A . 63 SER CA 1 1
9 12884 1 1 63 SER CB C 7.950 -30.991 33.294 1.00 . A A . 63 SER CB 1 1
9 12885 1 1 63 SER H H 6.511 -29.607 31.687 1.00 . A A . 63 SER H 1 1
9 12886 1 1 63 SER HA H 6.439 -32.357 32.626 1.00 . A A . 63 SER HA 1 1
9 12887 1 1 63 SER HB2 H 8.033 -29.943 33.526 1.00 . A A . 63 SER HB2 1 1
9 12888 1 1 63 SER HB3 H 8.237 -31.572 34.161 1.00 . A A . 63 SER HB3 1 1
9 12889 1 1 63 SER HG H 9.034 -32.224 32.248 1.00 . A A . 63 SER HG 1 1
9 12890 1 1 63 SER N N 6.087 -30.478 31.806 1.00 . A A . 63 SER N 1 1
9 12891 1 1 63 SER O O 5.611 -31.835 35.088 1.00 . A A . 63 SER O 1 1
9 12892 1 1 63 SER OG O 8.803 -31.294 32.198 1.00 . A A . 63 SER OG 1 1
9 12893 1 1 64 SER C C 2.439 -29.728 34.680 1.00 . A A . 64 SER C 1 1
9 12894 1 1 64 SER CA C 3.893 -29.630 35.143 1.00 . A A . 64 SER CA 1 1
9 12895 1 1 64 SER CB C 4.189 -28.208 35.632 1.00 . A A . 64 SER CB 1 1
9 12896 1 1 64 SER H H 4.851 -29.426 33.256 1.00 . A A . 64 SER H 1 1
9 12897 1 1 64 SER HA H 4.033 -30.313 35.972 1.00 . A A . 64 SER HA 1 1
9 12898 1 1 64 SER HB2 H 5.086 -28.212 36.229 1.00 . A A . 64 SER HB2 1 1
9 12899 1 1 64 SER HB3 H 4.330 -27.553 34.783 1.00 . A A . 64 SER HB3 1 1
9 12900 1 1 64 SER HG H 3.072 -26.791 36.367 1.00 . A A . 64 SER HG 1 1
9 12901 1 1 64 SER N N 4.811 -29.994 34.056 1.00 . A A . 64 SER N 1 1
9 12902 1 1 64 SER O O 1.573 -29.012 35.181 1.00 . A A . 64 SER O 1 1
9 12903 1 1 64 SER OG O 3.103 -27.748 36.429 1.00 . A A . 64 SER OG 1 1
9 12904 1 1 65 GLU C C 0.306 -29.510 32.580 1.00 . A A . 65 GLU C 1 1
9 12905 1 1 65 GLU CA C 0.836 -30.806 33.180 1.00 . A A . 65 GLU CA 1 1
9 12906 1 1 65 GLU CB C -0.114 -31.278 34.280 1.00 . A A . 65 GLU CB 1 1
9 12907 1 1 65 GLU CD C -0.602 -33.132 35.890 1.00 . A A . 65 GLU CD 1 1
9 12908 1 1 65 GLU CG C 0.284 -32.685 34.733 1.00 . A A . 65 GLU CG 1 1
9 12909 1 1 65 GLU H H 2.923 -31.148 33.352 1.00 . A A . 65 GLU H 1 1
9 12910 1 1 65 GLU HA H 0.871 -31.558 32.408 1.00 . A A . 65 GLU HA 1 1
9 12911 1 1 65 GLU HB2 H -0.062 -30.601 35.117 1.00 . A A . 65 GLU HB2 1 1
9 12912 1 1 65 GLU HB3 H -1.121 -31.298 33.896 1.00 . A A . 65 GLU HB3 1 1
9 12913 1 1 65 GLU HG2 H 0.170 -33.372 33.906 1.00 . A A . 65 GLU HG2 1 1
9 12914 1 1 65 GLU HG3 H 1.315 -32.679 35.053 1.00 . A A . 65 GLU HG3 1 1
9 12915 1 1 65 GLU N N 2.186 -30.613 33.715 1.00 . A A . 65 GLU N 1 1
9 12916 1 1 65 GLU O O -0.893 -29.239 32.614 1.00 . A A . 65 GLU O 1 1
9 12917 1 1 65 GLU OE1 O -1.470 -32.367 36.276 1.00 . A A . 65 GLU OE1 1 1
9 12918 1 1 65 GLU OE2 O -0.399 -34.234 36.374 1.00 . A A . 65 GLU OE2 1 1
9 12919 1 1 66 ARG C C 0.291 -27.650 30.027 1.00 . A A . 66 ARG C 1 1
9 12920 1 1 66 ARG CA C 0.853 -27.444 31.426 1.00 . A A . 66 ARG CA 1 1
9 12921 1 1 66 ARG CB C 2.079 -26.536 31.363 1.00 . A A . 66 ARG CB 1 1
9 12922 1 1 66 ARG CD C 1.765 -25.157 33.451 1.00 . A A . 66 ARG CD 1 1
9 12923 1 1 66 ARG CG C 2.601 -26.252 32.778 1.00 . A A . 66 ARG CG 1 1
9 12924 1 1 66 ARG CZ C 1.791 -23.881 35.512 1.00 . A A . 66 ARG CZ 1 1
9 12925 1 1 66 ARG H H 2.155 -28.993 32.043 1.00 . A A . 66 ARG H 1 1
9 12926 1 1 66 ARG HA H 0.096 -26.974 32.027 1.00 . A A . 66 ARG HA 1 1
9 12927 1 1 66 ARG HB2 H 2.852 -27.030 30.793 1.00 . A A . 66 ARG HB2 1 1
9 12928 1 1 66 ARG HB3 H 1.813 -25.608 30.885 1.00 . A A . 66 ARG HB3 1 1
9 12929 1 1 66 ARG HD2 H 1.740 -24.284 32.817 1.00 . A A . 66 ARG HD2 1 1
9 12930 1 1 66 ARG HD3 H 0.758 -25.512 33.605 1.00 . A A . 66 ARG HD3 1 1
9 12931 1 1 66 ARG HE H 3.163 -25.257 35.038 1.00 . A A . 66 ARG HE 1 1
9 12932 1 1 66 ARG HG2 H 2.545 -27.154 33.367 1.00 . A A . 66 ARG HG2 1 1
9 12933 1 1 66 ARG HG3 H 3.630 -25.927 32.719 1.00 . A A . 66 ARG HG3 1 1
9 12934 1 1 66 ARG HH11 H 0.310 -23.492 34.226 1.00 . A A . 66 ARG HH11 1 1
9 12935 1 1 66 ARG HH12 H 0.289 -22.571 35.693 1.00 . A A . 66 ARG HH12 1 1
9 12936 1 1 66 ARG HH21 H 3.150 -24.060 36.973 1.00 . A A . 66 ARG HH21 1 1
9 12937 1 1 66 ARG HH22 H 1.899 -22.894 37.252 1.00 . A A . 66 ARG HH22 1 1
9 12938 1 1 66 ARG N N 1.215 -28.717 32.035 1.00 . A A . 66 ARG N 1 1
9 12939 1 1 66 ARG NE N 2.349 -24.803 34.738 1.00 . A A . 66 ARG NE 1 1
9 12940 1 1 66 ARG NH1 N 0.713 -23.267 35.112 1.00 . A A . 66 ARG NH1 1 1
9 12941 1 1 66 ARG NH2 N 2.321 -23.589 36.669 1.00 . A A . 66 ARG NH2 1 1
9 12942 1 1 66 ARG O O -0.293 -26.736 29.447 1.00 . A A . 66 ARG O 1 1
9 12943 1 1 67 LEU C C -1.404 -28.564 27.935 1.00 . A A . 67 LEU C 1 1
9 12944 1 1 67 LEU CA C -0.011 -29.151 28.140 1.00 . A A . 67 LEU CA 1 1
9 12945 1 1 67 LEU CB C -0.069 -30.669 27.934 1.00 . A A . 67 LEU CB 1 1
9 12946 1 1 67 LEU CD1 C -2.134 -31.991 28.578 1.00 . A A . 67 LEU CD1 1 1
9 12947 1 1 67 LEU CD2 C 0.030 -32.426 29.759 1.00 . A A . 67 LEU CD2 1 1
9 12948 1 1 67 LEU CG C -0.846 -31.345 29.103 1.00 . A A . 67 LEU CG 1 1
9 12949 1 1 67 LEU H H 0.959 -29.537 29.987 1.00 . A A . 67 LEU H 1 1
9 12950 1 1 67 LEU HA H 0.665 -28.730 27.416 1.00 . A A . 67 LEU HA 1 1
9 12951 1 1 67 LEU HB2 H -0.561 -30.874 26.990 1.00 . A A . 67 LEU HB2 1 1
9 12952 1 1 67 LEU HB3 H 0.938 -31.055 27.893 1.00 . A A . 67 LEU HB3 1 1
9 12953 1 1 67 LEU HD11 H -2.693 -31.264 28.005 1.00 . A A . 67 LEU HD11 1 1
9 12954 1 1 67 LEU HD12 H -2.732 -32.331 29.410 1.00 . A A . 67 LEU HD12 1 1
9 12955 1 1 67 LEU HD13 H -1.884 -32.831 27.947 1.00 . A A . 67 LEU HD13 1 1
9 12956 1 1 67 LEU HD21 H 0.953 -31.981 30.108 1.00 . A A . 67 LEU HD21 1 1
9 12957 1 1 67 LEU HD22 H 0.254 -33.196 29.036 1.00 . A A . 67 LEU HD22 1 1
9 12958 1 1 67 LEU HD23 H -0.500 -32.859 30.594 1.00 . A A . 67 LEU HD23 1 1
9 12959 1 1 67 LEU HG H -1.110 -30.606 29.851 1.00 . A A . 67 LEU HG 1 1
9 12960 1 1 67 LEU N N 0.479 -28.848 29.482 1.00 . A A . 67 LEU N 1 1
9 12961 1 1 67 LEU O O -1.836 -28.347 26.804 1.00 . A A . 67 LEU O 1 1
9 12962 1 1 68 ASN C C -3.389 -26.377 28.268 1.00 . A A . 68 ASN C 1 1
9 12963 1 1 68 ASN CA C -3.435 -27.730 28.966 1.00 . A A . 68 ASN CA 1 1
9 12964 1 1 68 ASN CB C -4.007 -27.565 30.375 1.00 . A A . 68 ASN CB 1 1
9 12965 1 1 68 ASN CG C -5.367 -26.879 30.309 1.00 . A A . 68 ASN CG 1 1
9 12966 1 1 68 ASN H H -1.698 -28.485 29.914 1.00 . A A . 68 ASN H 1 1
9 12967 1 1 68 ASN HA H -4.071 -28.396 28.404 1.00 . A A . 68 ASN HA 1 1
9 12968 1 1 68 ASN HB2 H -4.117 -28.537 30.833 1.00 . A A . 68 ASN HB2 1 1
9 12969 1 1 68 ASN HB3 H -3.332 -26.964 30.969 1.00 . A A . 68 ASN HB3 1 1
9 12970 1 1 68 ASN HD21 H -6.391 -28.580 30.310 1.00 . A A . 68 ASN HD21 1 1
9 12971 1 1 68 ASN HD22 H -7.330 -27.167 30.242 1.00 . A A . 68 ASN HD22 1 1
9 12972 1 1 68 ASN N N -2.096 -28.299 29.038 1.00 . A A . 68 ASN N 1 1
9 12973 1 1 68 ASN ND2 N -6.452 -27.602 30.285 1.00 . A A . 68 ASN ND2 1 1
9 12974 1 1 68 ASN O O -4.246 -26.063 27.444 1.00 . A A . 68 ASN O 1 1
9 12975 1 1 68 ASN OD1 O -5.442 -25.651 30.277 1.00 . A A . 68 ASN OD1 1 1
9 12976 1 1 69 ALA C C -1.810 -24.424 26.514 1.00 . A A . 69 ALA C 1 1
9 12977 1 1 69 ALA CA C -2.224 -24.272 27.977 1.00 . A A . 69 ALA CA 1 1
9 12978 1 1 69 ALA CB C -1.172 -23.456 28.730 1.00 . A A . 69 ALA CB 1 1
9 12979 1 1 69 ALA H H -1.719 -25.884 29.252 1.00 . A A . 69 ALA H 1 1
9 12980 1 1 69 ALA HA H -3.169 -23.751 28.020 1.00 . A A . 69 ALA HA 1 1
9 12981 1 1 69 ALA HB1 H -0.245 -24.010 28.771 1.00 . A A . 69 ALA HB1 1 1
9 12982 1 1 69 ALA HB2 H -1.519 -23.262 29.735 1.00 . A A . 69 ALA HB2 1 1
9 12983 1 1 69 ALA HB3 H -1.009 -22.519 28.219 1.00 . A A . 69 ALA HB3 1 1
9 12984 1 1 69 ALA N N -2.377 -25.582 28.595 1.00 . A A . 69 ALA N 1 1
9 12985 1 1 69 ALA O O -2.281 -23.692 25.644 1.00 . A A . 69 ALA O 1 1
9 12986 1 1 70 PHE C C -1.562 -26.178 24.019 1.00 . A A . 70 PHE C 1 1
9 12987 1 1 70 PHE CA C -0.443 -25.637 24.899 1.00 . A A . 70 PHE CA 1 1
9 12988 1 1 70 PHE CB C 0.709 -26.634 24.923 1.00 . A A . 70 PHE CB 1 1
9 12989 1 1 70 PHE CD1 C 2.066 -26.032 26.966 1.00 . A A . 70 PHE CD1 1 1
9 12990 1 1 70 PHE CD2 C 2.888 -25.377 24.781 1.00 . A A . 70 PHE CD2 1 1
9 12991 1 1 70 PHE CE1 C 3.186 -25.442 27.564 1.00 . A A . 70 PHE CE1 1 1
9 12992 1 1 70 PHE CE2 C 4.007 -24.788 25.379 1.00 . A A . 70 PHE CE2 1 1
9 12993 1 1 70 PHE CG C 1.917 -26.000 25.573 1.00 . A A . 70 PHE CG 1 1
9 12994 1 1 70 PHE CZ C 4.157 -24.821 26.770 1.00 . A A . 70 PHE CZ 1 1
9 12995 1 1 70 PHE H H -0.585 -25.935 26.993 1.00 . A A . 70 PHE H 1 1
9 12996 1 1 70 PHE HA H -0.090 -24.711 24.478 1.00 . A A . 70 PHE HA 1 1
9 12997 1 1 70 PHE HB2 H 0.415 -27.508 25.478 1.00 . A A . 70 PHE HB2 1 1
9 12998 1 1 70 PHE HB3 H 0.954 -26.914 23.910 1.00 . A A . 70 PHE HB3 1 1
9 12999 1 1 70 PHE HD1 H 1.317 -26.509 27.579 1.00 . A A . 70 PHE HD1 1 1
9 13000 1 1 70 PHE HD2 H 2.774 -25.353 23.707 1.00 . A A . 70 PHE HD2 1 1
9 13001 1 1 70 PHE HE1 H 3.302 -25.469 28.638 1.00 . A A . 70 PHE HE1 1 1
9 13002 1 1 70 PHE HE2 H 4.756 -24.308 24.766 1.00 . A A . 70 PHE HE2 1 1
9 13003 1 1 70 PHE HZ H 5.022 -24.366 27.231 1.00 . A A . 70 PHE HZ 1 1
9 13004 1 1 70 PHE N N -0.923 -25.385 26.256 1.00 . A A . 70 PHE N 1 1
9 13005 1 1 70 PHE O O -1.631 -25.872 22.828 1.00 . A A . 70 PHE O 1 1
9 13006 1 1 71 ARG C C -4.241 -26.486 23.048 1.00 . A A . 71 ARG C 1 1
9 13007 1 1 71 ARG CA C -3.550 -27.567 23.871 1.00 . A A . 71 ARG CA 1 1
9 13008 1 1 71 ARG CB C -4.548 -28.208 24.853 1.00 . A A . 71 ARG CB 1 1
9 13009 1 1 71 ARG CD C -4.587 -30.646 24.220 1.00 . A A . 71 ARG CD 1 1
9 13010 1 1 71 ARG CG C -4.085 -29.625 25.245 1.00 . A A . 71 ARG CG 1 1
9 13011 1 1 71 ARG CZ C -4.322 -33.014 23.794 1.00 . A A . 71 ARG CZ 1 1
9 13012 1 1 71 ARG H H -2.330 -27.196 25.563 1.00 . A A . 71 ARG H 1 1
9 13013 1 1 71 ARG HA H -3.171 -28.324 23.204 1.00 . A A . 71 ARG HA 1 1
9 13014 1 1 71 ARG HB2 H -4.605 -27.596 25.741 1.00 . A A . 71 ARG HB2 1 1
9 13015 1 1 71 ARG HB3 H -5.528 -28.262 24.397 1.00 . A A . 71 ARG HB3 1 1
9 13016 1 1 71 ARG HD2 H -5.663 -30.584 24.151 1.00 . A A . 71 ARG HD2 1 1
9 13017 1 1 71 ARG HD3 H -4.154 -30.431 23.254 1.00 . A A . 71 ARG HD3 1 1
9 13018 1 1 71 ARG HE H -3.870 -32.143 25.536 1.00 . A A . 71 ARG HE 1 1
9 13019 1 1 71 ARG HG2 H -3.006 -29.659 25.280 1.00 . A A . 71 ARG HG2 1 1
9 13020 1 1 71 ARG HG3 H -4.483 -29.877 26.218 1.00 . A A . 71 ARG HG3 1 1
9 13021 1 1 71 ARG HH11 H -5.055 -31.899 22.304 1.00 . A A . 71 ARG HH11 1 1
9 13022 1 1 71 ARG HH12 H -4.870 -33.585 21.956 1.00 . A A . 71 ARG HH12 1 1
9 13023 1 1 71 ARG HH21 H -3.615 -34.358 25.098 1.00 . A A . 71 ARG HH21 1 1
9 13024 1 1 71 ARG HH22 H -4.052 -34.982 23.543 1.00 . A A . 71 ARG HH22 1 1
9 13025 1 1 71 ARG N N -2.437 -26.986 24.612 1.00 . A A . 71 ARG N 1 1
9 13026 1 1 71 ARG NE N -4.213 -31.992 24.631 1.00 . A A . 71 ARG NE 1 1
9 13027 1 1 71 ARG NH1 N -4.785 -32.819 22.591 1.00 . A A . 71 ARG NH1 1 1
9 13028 1 1 71 ARG NH2 N -3.968 -34.212 24.174 1.00 . A A . 71 ARG NH2 1 1
9 13029 1 1 71 ARG O O -4.920 -26.778 22.064 1.00 . A A . 71 ARG O 1 1
9 13030 1 1 72 GLU C C -4.011 -24.031 21.331 1.00 . A A . 72 GLU C 1 1
9 13031 1 1 72 GLU CA C -4.637 -24.122 22.718 1.00 . A A . 72 GLU CA 1 1
9 13032 1 1 72 GLU CB C -4.413 -22.815 23.478 1.00 . A A . 72 GLU CB 1 1
9 13033 1 1 72 GLU CD C -4.965 -21.567 25.572 1.00 . A A . 72 GLU CD 1 1
9 13034 1 1 72 GLU CG C -5.231 -22.835 24.768 1.00 . A A . 72 GLU CG 1 1
9 13035 1 1 72 GLU H H -3.482 -25.057 24.229 1.00 . A A . 72 GLU H 1 1
9 13036 1 1 72 GLU HA H -5.698 -24.293 22.617 1.00 . A A . 72 GLU HA 1 1
9 13037 1 1 72 GLU HB2 H -3.363 -22.714 23.717 1.00 . A A . 72 GLU HB2 1 1
9 13038 1 1 72 GLU HB3 H -4.727 -21.983 22.866 1.00 . A A . 72 GLU HB3 1 1
9 13039 1 1 72 GLU HG2 H -6.282 -22.892 24.525 1.00 . A A . 72 GLU HG2 1 1
9 13040 1 1 72 GLU HG3 H -4.952 -23.695 25.357 1.00 . A A . 72 GLU HG3 1 1
9 13041 1 1 72 GLU N N -4.045 -25.234 23.445 1.00 . A A . 72 GLU N 1 1
9 13042 1 1 72 GLU O O -4.702 -23.791 20.341 1.00 . A A . 72 GLU O 1 1
9 13043 1 1 72 GLU OE1 O -4.192 -20.746 25.107 1.00 . A A . 72 GLU OE1 1 1
9 13044 1 1 72 GLU OE2 O -5.540 -21.434 26.639 1.00 . A A . 72 GLU OE2 1 1
9 13045 1 1 73 LEU C C -2.494 -25.298 19.072 1.00 . A A . 73 LEU C 1 1
9 13046 1 1 73 LEU CA C -1.990 -24.197 19.994 1.00 . A A . 73 LEU CA 1 1
9 13047 1 1 73 LEU CB C -0.486 -24.368 20.227 1.00 . A A . 73 LEU CB 1 1
9 13048 1 1 73 LEU CD1 C -0.061 -23.244 18.005 1.00 . A A . 73 LEU CD1 1 1
9 13049 1 1 73 LEU CD2 C 1.755 -24.538 19.146 1.00 . A A . 73 LEU CD2 1 1
9 13050 1 1 73 LEU CG C 0.253 -24.466 18.882 1.00 . A A . 73 LEU CG 1 1
9 13051 1 1 73 LEU H H -2.202 -24.441 22.088 1.00 . A A . 73 LEU H 1 1
9 13052 1 1 73 LEU HA H -2.167 -23.240 19.529 1.00 . A A . 73 LEU HA 1 1
9 13053 1 1 73 LEU HB2 H -0.111 -23.522 20.784 1.00 . A A . 73 LEU HB2 1 1
9 13054 1 1 73 LEU HB3 H -0.314 -25.272 20.794 1.00 . A A . 73 LEU HB3 1 1
9 13055 1 1 73 LEU HD11 H 0.729 -23.100 17.280 1.00 . A A . 73 LEU HD11 1 1
9 13056 1 1 73 LEU HD12 H -0.149 -22.362 18.623 1.00 . A A . 73 LEU HD12 1 1
9 13057 1 1 73 LEU HD13 H -0.991 -23.409 17.486 1.00 . A A . 73 LEU HD13 1 1
9 13058 1 1 73 LEU HD21 H 2.258 -24.869 18.249 1.00 . A A . 73 LEU HD21 1 1
9 13059 1 1 73 LEU HD22 H 1.944 -25.235 19.948 1.00 . A A . 73 LEU HD22 1 1
9 13060 1 1 73 LEU HD23 H 2.122 -23.567 19.425 1.00 . A A . 73 LEU HD23 1 1
9 13061 1 1 73 LEU HG H -0.055 -25.362 18.364 1.00 . A A . 73 LEU HG 1 1
9 13062 1 1 73 LEU N N -2.699 -24.241 21.267 1.00 . A A . 73 LEU N 1 1
9 13063 1 1 73 LEU O O -2.727 -25.073 17.889 1.00 . A A . 73 LEU O 1 1
9 13064 1 1 74 ARG C C -4.457 -27.257 18.171 1.00 . A A . 74 ARG C 1 1
9 13065 1 1 74 ARG CA C -3.149 -27.620 18.852 1.00 . A A . 74 ARG CA 1 1
9 13066 1 1 74 ARG CB C -3.366 -28.821 19.774 1.00 . A A . 74 ARG CB 1 1
9 13067 1 1 74 ARG CD C -1.302 -30.102 19.071 1.00 . A A . 74 ARG CD 1 1
9 13068 1 1 74 ARG CG C -2.017 -29.393 20.234 1.00 . A A . 74 ARG CG 1 1
9 13069 1 1 74 ARG CZ C -0.975 -32.325 19.979 1.00 . A A . 74 ARG CZ 1 1
9 13070 1 1 74 ARG H H -2.468 -26.605 20.574 1.00 . A A . 74 ARG H 1 1
9 13071 1 1 74 ARG HA H -2.419 -27.875 18.101 1.00 . A A . 74 ARG HA 1 1
9 13072 1 1 74 ARG HB2 H -3.930 -28.501 20.641 1.00 . A A . 74 ARG HB2 1 1
9 13073 1 1 74 ARG HB3 H -3.923 -29.583 19.251 1.00 . A A . 74 ARG HB3 1 1
9 13074 1 1 74 ARG HD2 H -2.029 -30.533 18.401 1.00 . A A . 74 ARG HD2 1 1
9 13075 1 1 74 ARG HD3 H -0.694 -29.389 18.530 1.00 . A A . 74 ARG HD3 1 1
9 13076 1 1 74 ARG HE H 0.518 -31.026 19.651 1.00 . A A . 74 ARG HE 1 1
9 13077 1 1 74 ARG HG2 H -1.395 -28.587 20.598 1.00 . A A . 74 ARG HG2 1 1
9 13078 1 1 74 ARG HG3 H -2.183 -30.101 21.033 1.00 . A A . 74 ARG HG3 1 1
9 13079 1 1 74 ARG HH11 H -2.851 -31.778 19.559 1.00 . A A . 74 ARG HH11 1 1
9 13080 1 1 74 ARG HH12 H -2.662 -33.377 20.199 1.00 . A A . 74 ARG HH12 1 1
9 13081 1 1 74 ARG HH21 H 0.779 -33.135 20.496 1.00 . A A . 74 ARG HH21 1 1
9 13082 1 1 74 ARG HH22 H -0.606 -34.147 20.727 1.00 . A A . 74 ARG HH22 1 1
9 13083 1 1 74 ARG N N -2.668 -26.487 19.628 1.00 . A A . 74 ARG N 1 1
9 13084 1 1 74 ARG NE N -0.450 -31.165 19.590 1.00 . A A . 74 ARG NE 1 1
9 13085 1 1 74 ARG NH1 N -2.262 -32.508 19.907 1.00 . A A . 74 ARG NH1 1 1
9 13086 1 1 74 ARG NH2 N -0.206 -33.276 20.436 1.00 . A A . 74 ARG NH2 1 1
9 13087 1 1 74 ARG O O -4.682 -27.592 17.008 1.00 . A A . 74 ARG O 1 1
9 13088 1 1 75 THR C C -6.386 -25.201 17.174 1.00 . A A . 75 THR C 1 1
9 13089 1 1 75 THR CA C -6.586 -26.145 18.357 1.00 . A A . 75 THR CA 1 1
9 13090 1 1 75 THR CB C -7.400 -25.452 19.430 1.00 . A A . 75 THR CB 1 1
9 13091 1 1 75 THR CG2 C -8.714 -24.968 18.831 1.00 . A A . 75 THR CG2 1 1
9 13092 1 1 75 THR H H -5.075 -26.315 19.820 1.00 . A A . 75 THR H 1 1
9 13093 1 1 75 THR HA H -7.124 -27.006 18.030 1.00 . A A . 75 THR HA 1 1
9 13094 1 1 75 THR HB H -6.847 -24.618 19.795 1.00 . A A . 75 THR HB 1 1
9 13095 1 1 75 THR HG1 H -7.234 -26.018 21.283 1.00 . A A . 75 THR HG1 1 1
9 13096 1 1 75 THR HG21 H -9.398 -24.714 19.623 1.00 . A A . 75 THR HG21 1 1
9 13097 1 1 75 THR HG22 H -9.140 -25.751 18.221 1.00 . A A . 75 THR HG22 1 1
9 13098 1 1 75 THR HG23 H -8.526 -24.098 18.221 1.00 . A A . 75 THR HG23 1 1
9 13099 1 1 75 THR N N -5.311 -26.560 18.900 1.00 . A A . 75 THR N 1 1
9 13100 1 1 75 THR O O -7.048 -25.332 16.143 1.00 . A A . 75 THR O 1 1
9 13101 1 1 75 THR OG1 O -7.659 -26.359 20.493 1.00 . A A . 75 THR OG1 1 1
9 13102 1 1 76 GLN C C -4.786 -24.020 14.988 1.00 . A A . 76 GLN C 1 1
9 13103 1 1 76 GLN CA C -5.191 -23.292 16.264 1.00 . A A . 76 GLN CA 1 1
9 13104 1 1 76 GLN CB C -4.059 -22.357 16.690 1.00 . A A . 76 GLN CB 1 1
9 13105 1 1 76 GLN CD C -3.371 -20.597 18.326 1.00 . A A . 76 GLN CD 1 1
9 13106 1 1 76 GLN CG C -4.528 -21.463 17.839 1.00 . A A . 76 GLN CG 1 1
9 13107 1 1 76 GLN H H -4.970 -24.193 18.169 1.00 . A A . 76 GLN H 1 1
9 13108 1 1 76 GLN HA H -6.077 -22.709 16.075 1.00 . A A . 76 GLN HA 1 1
9 13109 1 1 76 GLN HB2 H -3.215 -22.946 17.016 1.00 . A A . 76 GLN HB2 1 1
9 13110 1 1 76 GLN HB3 H -3.765 -21.740 15.853 1.00 . A A . 76 GLN HB3 1 1
9 13111 1 1 76 GLN HE21 H -4.424 -19.758 19.787 1.00 . A A . 76 GLN HE21 1 1
9 13112 1 1 76 GLN HE22 H -2.812 -19.238 19.663 1.00 . A A . 76 GLN HE22 1 1
9 13113 1 1 76 GLN HG2 H -5.331 -20.828 17.494 1.00 . A A . 76 GLN HG2 1 1
9 13114 1 1 76 GLN HG3 H -4.880 -22.079 18.652 1.00 . A A . 76 GLN HG3 1 1
9 13115 1 1 76 GLN N N -5.467 -24.251 17.328 1.00 . A A . 76 GLN N 1 1
9 13116 1 1 76 GLN NE2 N -3.550 -19.798 19.343 1.00 . A A . 76 GLN NE2 1 1
9 13117 1 1 76 GLN O O -5.336 -23.766 13.916 1.00 . A A . 76 GLN O 1 1
9 13118 1 1 76 GLN OE1 O -2.276 -20.647 17.768 1.00 . A A . 76 GLN OE1 1 1
9 13119 1 1 77 LEU C C -4.507 -26.572 13.437 1.00 . A A . 77 LEU C 1 1
9 13120 1 1 77 LEU CA C -3.371 -25.704 13.962 1.00 . A A . 77 LEU CA 1 1
9 13121 1 1 77 LEU CB C -2.177 -26.587 14.348 1.00 . A A . 77 LEU CB 1 1
9 13122 1 1 77 LEU CD1 C 0.130 -26.618 15.316 1.00 . A A . 77 LEU CD1 1 1
9 13123 1 1 77 LEU CD2 C -0.693 -24.561 14.141 1.00 . A A . 77 LEU CD2 1 1
9 13124 1 1 77 LEU CG C -1.091 -25.746 15.034 1.00 . A A . 77 LEU CG 1 1
9 13125 1 1 77 LEU H H -3.434 -25.101 15.993 1.00 . A A . 77 LEU H 1 1
9 13126 1 1 77 LEU HA H -3.070 -25.024 13.182 1.00 . A A . 77 LEU HA 1 1
9 13127 1 1 77 LEU HB2 H -2.509 -27.359 15.026 1.00 . A A . 77 LEU HB2 1 1
9 13128 1 1 77 LEU HB3 H -1.768 -27.044 13.460 1.00 . A A . 77 LEU HB3 1 1
9 13129 1 1 77 LEU HD11 H -0.132 -27.377 16.039 1.00 . A A . 77 LEU HD11 1 1
9 13130 1 1 77 LEU HD12 H 0.922 -26.004 15.713 1.00 . A A . 77 LEU HD12 1 1
9 13131 1 1 77 LEU HD13 H 0.458 -27.089 14.402 1.00 . A A . 77 LEU HD13 1 1
9 13132 1 1 77 LEU HD21 H 0.271 -24.183 14.451 1.00 . A A . 77 LEU HD21 1 1
9 13133 1 1 77 LEU HD22 H -1.429 -23.775 14.234 1.00 . A A . 77 LEU HD22 1 1
9 13134 1 1 77 LEU HD23 H -0.641 -24.883 13.111 1.00 . A A . 77 LEU HD23 1 1
9 13135 1 1 77 LEU HG H -1.467 -25.375 15.971 1.00 . A A . 77 LEU HG 1 1
9 13136 1 1 77 LEU N N -3.830 -24.935 15.113 1.00 . A A . 77 LEU N 1 1
9 13137 1 1 77 LEU O O -4.682 -26.720 12.227 1.00 . A A . 77 LEU O 1 1
9 13138 1 1 78 GLU C C -7.427 -27.183 13.186 1.00 . A A . 78 GLU C 1 1
9 13139 1 1 78 GLU CA C -6.399 -27.990 13.972 1.00 . A A . 78 GLU CA 1 1
9 13140 1 1 78 GLU CB C -7.054 -28.576 15.224 1.00 . A A . 78 GLU CB 1 1
9 13141 1 1 78 GLU CD C -8.788 -30.172 16.060 1.00 . A A . 78 GLU CD 1 1
9 13142 1 1 78 GLU CG C -8.145 -29.568 14.816 1.00 . A A . 78 GLU CG 1 1
9 13143 1 1 78 GLU H H -5.094 -26.988 15.304 1.00 . A A . 78 GLU H 1 1
9 13144 1 1 78 GLU HA H -6.037 -28.799 13.355 1.00 . A A . 78 GLU HA 1 1
9 13145 1 1 78 GLU HB2 H -6.307 -29.084 15.817 1.00 . A A . 78 GLU HB2 1 1
9 13146 1 1 78 GLU HB3 H -7.495 -27.780 15.804 1.00 . A A . 78 GLU HB3 1 1
9 13147 1 1 78 GLU HG2 H -8.898 -29.057 14.235 1.00 . A A . 78 GLU HG2 1 1
9 13148 1 1 78 GLU HG3 H -7.706 -30.356 14.223 1.00 . A A . 78 GLU HG3 1 1
9 13149 1 1 78 GLU N N -5.279 -27.142 14.355 1.00 . A A . 78 GLU N 1 1
9 13150 1 1 78 GLU O O -7.900 -27.617 12.135 1.00 . A A . 78 GLU O 1 1
9 13151 1 1 78 GLU OE1 O -8.208 -30.042 17.124 1.00 . A A . 78 GLU OE1 1 1
9 13152 1 1 78 GLU OE2 O -9.852 -30.754 15.928 1.00 . A A . 78 GLU OE2 1 1
9 13153 1 1 79 LYS C C -8.153 -24.648 11.697 1.00 . A A . 79 LYS C 1 1
9 13154 1 1 79 LYS CA C -8.717 -25.130 13.022 1.00 . A A . 79 LYS CA 1 1
9 13155 1 1 79 LYS CB C -9.067 -23.928 13.904 1.00 . A A . 79 LYS CB 1 1
9 13156 1 1 79 LYS CD C -10.347 -23.168 15.909 1.00 . A A . 79 LYS CD 1 1
9 13157 1 1 79 LYS CE C -11.341 -23.597 16.989 1.00 . A A . 79 LYS CE 1 1
9 13158 1 1 79 LYS CG C -9.964 -24.380 15.057 1.00 . A A . 79 LYS CG 1 1
9 13159 1 1 79 LYS H H -7.341 -25.696 14.523 1.00 . A A . 79 LYS H 1 1
9 13160 1 1 79 LYS HA H -9.620 -25.693 12.830 1.00 . A A . 79 LYS HA 1 1
9 13161 1 1 79 LYS HB2 H -8.158 -23.499 14.301 1.00 . A A . 79 LYS HB2 1 1
9 13162 1 1 79 LYS HB3 H -9.586 -23.188 13.314 1.00 . A A . 79 LYS HB3 1 1
9 13163 1 1 79 LYS HD2 H -9.461 -22.763 16.376 1.00 . A A . 79 LYS HD2 1 1
9 13164 1 1 79 LYS HD3 H -10.801 -22.417 15.281 1.00 . A A . 79 LYS HD3 1 1
9 13165 1 1 79 LYS HE2 H -10.965 -24.468 17.503 1.00 . A A . 79 LYS HE2 1 1
9 13166 1 1 79 LYS HE3 H -11.477 -22.791 17.695 1.00 . A A . 79 LYS HE3 1 1
9 13167 1 1 79 LYS HG2 H -10.857 -24.840 14.659 1.00 . A A . 79 LYS HG2 1 1
9 13168 1 1 79 LYS HG3 H -9.432 -25.094 15.668 1.00 . A A . 79 LYS HG3 1 1
9 13169 1 1 79 LYS HZ1 H -13.362 -23.225 16.644 1.00 . A A . 79 LYS HZ1 1 1
9 13170 1 1 79 LYS HZ2 H -12.952 -24.873 16.646 1.00 . A A . 79 LYS HZ2 1 1
9 13171 1 1 79 LYS HZ3 H -12.547 -23.896 15.317 1.00 . A A . 79 LYS HZ3 1 1
9 13172 1 1 79 LYS N N -7.760 -25.998 13.694 1.00 . A A . 79 LYS N 1 1
9 13173 1 1 79 LYS NZ N -12.650 -23.922 16.351 1.00 . A A . 79 LYS NZ 1 1
9 13174 1 1 79 LYS O O -8.863 -24.581 10.694 1.00 . A A . 79 LYS O 1 1
9 13175 1 1 80 ALA C C -6.265 -24.907 9.416 1.00 . A A . 80 ALA C 1 1
9 13176 1 1 80 ALA CA C -6.225 -23.832 10.493 1.00 . A A . 80 ALA CA 1 1
9 13177 1 1 80 ALA CB C -4.774 -23.438 10.779 1.00 . A A . 80 ALA CB 1 1
9 13178 1 1 80 ALA H H -6.354 -24.380 12.531 1.00 . A A . 80 ALA H 1 1
9 13179 1 1 80 ALA HA H -6.759 -22.965 10.143 1.00 . A A . 80 ALA HA 1 1
9 13180 1 1 80 ALA HB1 H -4.721 -22.928 11.730 1.00 . A A . 80 ALA HB1 1 1
9 13181 1 1 80 ALA HB2 H -4.421 -22.781 9.998 1.00 . A A . 80 ALA HB2 1 1
9 13182 1 1 80 ALA HB3 H -4.157 -24.325 10.811 1.00 . A A . 80 ALA HB3 1 1
9 13183 1 1 80 ALA N N -6.871 -24.309 11.702 1.00 . A A . 80 ALA N 1 1
9 13184 1 1 80 ALA O O -6.414 -24.610 8.231 1.00 . A A . 80 ALA O 1 1
9 13185 1 1 81 LEU C C -7.510 -27.321 8.188 1.00 . A A . 81 LEU C 1 1
9 13186 1 1 81 LEU CA C -6.163 -27.271 8.894 1.00 . A A . 81 LEU CA 1 1
9 13187 1 1 81 LEU CB C -5.915 -28.595 9.630 1.00 . A A . 81 LEU CB 1 1
9 13188 1 1 81 LEU CD1 C -5.090 -29.603 7.468 1.00 . A A . 81 LEU CD1 1 1
9 13189 1 1 81 LEU CD2 C -5.708 -31.078 9.402 1.00 . A A . 81 LEU CD2 1 1
9 13190 1 1 81 LEU CG C -6.046 -29.781 8.659 1.00 . A A . 81 LEU CG 1 1
9 13191 1 1 81 LEU H H -6.020 -26.343 10.794 1.00 . A A . 81 LEU H 1 1
9 13192 1 1 81 LEU HA H -5.384 -27.122 8.163 1.00 . A A . 81 LEU HA 1 1
9 13193 1 1 81 LEU HB2 H -4.923 -28.587 10.057 1.00 . A A . 81 LEU HB2 1 1
9 13194 1 1 81 LEU HB3 H -6.643 -28.703 10.422 1.00 . A A . 81 LEU HB3 1 1
9 13195 1 1 81 LEU HD11 H -5.549 -28.956 6.734 1.00 . A A . 81 LEU HD11 1 1
9 13196 1 1 81 LEU HD12 H -4.886 -30.564 7.018 1.00 . A A . 81 LEU HD12 1 1
9 13197 1 1 81 LEU HD13 H -4.163 -29.162 7.806 1.00 . A A . 81 LEU HD13 1 1
9 13198 1 1 81 LEU HD21 H -5.718 -31.901 8.705 1.00 . A A . 81 LEU HD21 1 1
9 13199 1 1 81 LEU HD22 H -6.442 -31.252 10.175 1.00 . A A . 81 LEU HD22 1 1
9 13200 1 1 81 LEU HD23 H -4.728 -30.993 9.849 1.00 . A A . 81 LEU HD23 1 1
9 13201 1 1 81 LEU HG H -7.061 -29.839 8.294 1.00 . A A . 81 LEU HG 1 1
9 13202 1 1 81 LEU N N -6.134 -26.162 9.836 1.00 . A A . 81 LEU N 1 1
9 13203 1 1 81 LEU O O -7.579 -27.524 6.976 1.00 . A A . 81 LEU O 1 1
9 13204 1 1 82 GLY C C -10.200 -25.876 7.619 1.00 . A A . 82 GLY C 1 1
9 13205 1 1 82 GLY CA C -9.920 -27.159 8.388 1.00 . A A . 82 GLY CA 1 1
9 13206 1 1 82 GLY H H -8.462 -26.977 9.913 1.00 . A A . 82 GLY H 1 1
9 13207 1 1 82 GLY HA2 H -10.005 -28.003 7.717 1.00 . A A . 82 GLY HA2 1 1
9 13208 1 1 82 GLY HA3 H -10.641 -27.260 9.183 1.00 . A A . 82 GLY HA3 1 1
9 13209 1 1 82 GLY N N -8.579 -27.134 8.952 1.00 . A A . 82 GLY N 1 1
9 13210 1 1 82 GLY O O -11.335 -25.611 7.224 1.00 . A A . 82 GLY O 1 1
9 13211 1 1 83 LEU C C -10.294 -22.919 7.369 1.00 . A A . 83 LEU C 1 1
9 13212 1 1 83 LEU CA C -9.280 -23.829 6.686 1.00 . A A . 83 LEU CA 1 1
9 13213 1 1 83 LEU CB C -9.724 -24.104 5.249 1.00 . A A . 83 LEU CB 1 1
9 13214 1 1 83 LEU CD1 C -9.262 -25.421 3.179 1.00 . A A . 83 LEU CD1 1 1
9 13215 1 1 83 LEU CD2 C -7.348 -24.519 4.533 1.00 . A A . 83 LEU CD2 1 1
9 13216 1 1 83 LEU CG C -8.768 -25.106 4.594 1.00 . A A . 83 LEU CG 1 1
9 13217 1 1 83 LEU H H -8.274 -25.355 7.752 1.00 . A A . 83 LEU H 1 1
9 13218 1 1 83 LEU HA H -8.323 -23.332 6.669 1.00 . A A . 83 LEU HA 1 1
9 13219 1 1 83 LEU HB2 H -10.726 -24.508 5.252 1.00 . A A . 83 LEU HB2 1 1
9 13220 1 1 83 LEU HB3 H -9.712 -23.181 4.688 1.00 . A A . 83 LEU HB3 1 1
9 13221 1 1 83 LEU HD11 H -9.258 -24.518 2.588 1.00 . A A . 83 LEU HD11 1 1
9 13222 1 1 83 LEU HD12 H -10.266 -25.816 3.229 1.00 . A A . 83 LEU HD12 1 1
9 13223 1 1 83 LEU HD13 H -8.610 -26.153 2.725 1.00 . A A . 83 LEU HD13 1 1
9 13224 1 1 83 LEU HD21 H -6.853 -24.678 5.479 1.00 . A A . 83 LEU HD21 1 1
9 13225 1 1 83 LEU HD22 H -7.397 -23.459 4.327 1.00 . A A . 83 LEU HD22 1 1
9 13226 1 1 83 LEU HD23 H -6.784 -25.012 3.751 1.00 . A A . 83 LEU HD23 1 1
9 13227 1 1 83 LEU HG H -8.757 -26.018 5.178 1.00 . A A . 83 LEU HG 1 1
9 13228 1 1 83 LEU N N -9.152 -25.087 7.412 1.00 . A A . 83 LEU N 1 1
9 13229 1 1 83 LEU O O -11.107 -22.273 6.708 1.00 . A A . 83 LEU O 1 1
9 13230 1 1 84 GLU C C -10.422 -20.791 9.981 1.00 . A A . 84 GLU C 1 1
9 13231 1 1 84 GLU CA C -11.149 -22.030 9.475 1.00 . A A . 84 GLU CA 1 1
9 13232 1 1 84 GLU CB C -11.698 -22.818 10.666 1.00 . A A . 84 GLU CB 1 1
9 13233 1 1 84 GLU CD C -13.344 -22.766 12.552 1.00 . A A . 84 GLU CD 1 1
9 13234 1 1 84 GLU CG C -12.737 -21.968 11.403 1.00 . A A . 84 GLU CG 1 1
9 13235 1 1 84 GLU H H -9.562 -23.404 9.169 1.00 . A A . 84 GLU H 1 1
9 13236 1 1 84 GLU HA H -11.978 -21.719 8.853 1.00 . A A . 84 GLU HA 1 1
9 13237 1 1 84 GLU HB2 H -12.160 -23.729 10.314 1.00 . A A . 84 GLU HB2 1 1
9 13238 1 1 84 GLU HB3 H -10.890 -23.060 11.341 1.00 . A A . 84 GLU HB3 1 1
9 13239 1 1 84 GLU HG2 H -12.262 -21.081 11.796 1.00 . A A . 84 GLU HG2 1 1
9 13240 1 1 84 GLU HG3 H -13.518 -21.681 10.715 1.00 . A A . 84 GLU HG3 1 1
9 13241 1 1 84 GLU N N -10.236 -22.870 8.699 1.00 . A A . 84 GLU N 1 1
9 13242 1 1 84 GLU O O -9.465 -20.889 10.748 1.00 . A A . 84 GLU O 1 1
9 13243 1 1 84 GLU OE1 O -13.171 -23.973 12.566 1.00 . A A . 84 GLU OE1 1 1
9 13244 1 1 84 GLU OE2 O -13.974 -22.157 13.401 1.00 . A A . 84 GLU OE2 1 1
9 13245 1 1 85 HIS C C -11.353 -17.326 10.269 1.00 . A A . 85 HIS C 1 1
9 13246 1 1 85 HIS CA C -10.274 -18.354 9.946 1.00 . A A . 85 HIS CA 1 1
9 13247 1 1 85 HIS CB C -9.381 -17.823 8.824 1.00 . A A . 85 HIS CB 1 1
9 13248 1 1 85 HIS CD2 C -8.819 -15.259 8.911 1.00 . A A . 85 HIS CD2 1 1
9 13249 1 1 85 HIS CE1 C -7.296 -15.324 10.451 1.00 . A A . 85 HIS CE1 1 1
9 13250 1 1 85 HIS CG C -8.687 -16.573 9.286 1.00 . A A . 85 HIS CG 1 1
9 13251 1 1 85 HIS H H -11.647 -19.609 8.927 1.00 . A A . 85 HIS H 1 1
9 13252 1 1 85 HIS HA H -9.667 -18.508 10.829 1.00 . A A . 85 HIS HA 1 1
9 13253 1 1 85 HIS HB2 H -8.645 -18.570 8.565 1.00 . A A . 85 HIS HB2 1 1
9 13254 1 1 85 HIS HB3 H -9.987 -17.599 7.958 1.00 . A A . 85 HIS HB3 1 1
9 13255 1 1 85 HIS HD2 H -9.501 -14.892 8.159 1.00 . A A . 85 HIS HD2 1 1
9 13256 1 1 85 HIS HE1 H -6.536 -15.033 11.162 1.00 . A A . 85 HIS HE1 1 1
9 13257 1 1 85 HIS HE2 H -7.818 -13.501 9.593 1.00 . A A . 85 HIS HE2 1 1
9 13258 1 1 85 HIS N N -10.883 -19.621 9.540 1.00 . A A . 85 HIS N 1 1
9 13259 1 1 85 HIS ND1 N -7.710 -16.591 10.268 1.00 . A A . 85 HIS ND1 1 1
9 13260 1 1 85 HIS NE2 N -7.939 -14.472 9.649 1.00 . A A . 85 HIS NE2 1 1
9 13261 1 1 85 HIS O O -11.073 -16.134 10.387 1.00 . A A . 85 HIS O 1 1
9 13262 1 1 86 HIS C C -13.813 -15.797 9.684 1.00 . A A . 86 HIS C 1 1
9 13263 1 1 86 HIS CA C -13.703 -16.912 10.723 1.00 . A A . 86 HIS CA 1 1
9 13264 1 1 86 HIS CB C -13.509 -16.300 12.112 1.00 . A A . 86 HIS CB 1 1
9 13265 1 1 86 HIS CD2 C -12.331 -17.897 13.838 1.00 . A A . 86 HIS CD2 1 1
9 13266 1 1 86 HIS CE1 C -14.071 -19.031 14.456 1.00 . A A . 86 HIS CE1 1 1
9 13267 1 1 86 HIS CG C -13.401 -17.400 13.134 1.00 . A A . 86 HIS CG 1 1
9 13268 1 1 86 HIS H H -12.751 -18.759 10.307 1.00 . A A . 86 HIS H 1 1
9 13269 1 1 86 HIS HA H -14.617 -17.485 10.719 1.00 . A A . 86 HIS HA 1 1
9 13270 1 1 86 HIS HB2 H -12.605 -15.710 12.123 1.00 . A A . 86 HIS HB2 1 1
9 13271 1 1 86 HIS HB3 H -14.353 -15.672 12.350 1.00 . A A . 86 HIS HB3 1 1
9 13272 1 1 86 HIS HD2 H -11.315 -17.542 13.756 1.00 . A A . 86 HIS HD2 1 1
9 13273 1 1 86 HIS HE1 H -14.711 -19.745 14.953 1.00 . A A . 86 HIS HE1 1 1
9 13274 1 1 86 HIS HE2 H -12.210 -19.462 15.284 1.00 . A A . 86 HIS HE2 1 1
9 13275 1 1 86 HIS N N -12.588 -17.797 10.411 1.00 . A A . 86 HIS N 1 1
9 13276 1 1 86 HIS ND1 N -14.501 -18.138 13.546 1.00 . A A . 86 HIS ND1 1 1
9 13277 1 1 86 HIS NE2 N -12.757 -18.927 14.671 1.00 . A A . 86 HIS NE2 1 1
9 13278 1 1 86 HIS O O -13.217 -14.731 9.839 1.00 . A A . 86 HIS O 1 1
9 13279 1 1 87 HIS C C -15.647 -13.914 8.059 1.00 . A A . 87 HIS C 1 1
9 13280 1 1 87 HIS CA C -14.762 -15.057 7.571 1.00 . A A . 87 HIS CA 1 1
9 13281 1 1 87 HIS CB C -15.400 -15.709 6.343 1.00 . A A . 87 HIS CB 1 1
9 13282 1 1 87 HIS CD2 C -18.003 -15.599 6.691 1.00 . A A . 87 HIS CD2 1 1
9 13283 1 1 87 HIS CE1 C -18.320 -17.640 7.348 1.00 . A A . 87 HIS CE1 1 1
9 13284 1 1 87 HIS CG C -16.774 -16.211 6.695 1.00 . A A . 87 HIS CG 1 1
9 13285 1 1 87 HIS H H -15.034 -16.916 8.557 1.00 . A A . 87 HIS H 1 1
9 13286 1 1 87 HIS HA H -13.798 -14.660 7.295 1.00 . A A . 87 HIS HA 1 1
9 13287 1 1 87 HIS HB2 H -15.477 -14.980 5.548 1.00 . A A . 87 HIS HB2 1 1
9 13288 1 1 87 HIS HB3 H -14.789 -16.536 6.015 1.00 . A A . 87 HIS HB3 1 1
9 13289 1 1 87 HIS HD2 H -18.185 -14.572 6.412 1.00 . A A . 87 HIS HD2 1 1
9 13290 1 1 87 HIS HE1 H -18.790 -18.550 7.688 1.00 . A A . 87 HIS HE1 1 1
9 13291 1 1 87 HIS HE2 H -19.940 -16.341 7.194 1.00 . A A . 87 HIS HE2 1 1
9 13292 1 1 87 HIS N N -14.581 -16.050 8.627 1.00 . A A . 87 HIS N 1 1
9 13293 1 1 87 HIS ND1 N -17.000 -17.512 7.118 1.00 . A A . 87 HIS ND1 1 1
9 13294 1 1 87 HIS NE2 N -18.978 -16.503 7.104 1.00 . A A . 87 HIS NE2 1 1
9 13295 1 1 87 HIS O O -16.654 -14.139 8.729 1.00 . A A . 87 HIS O 1 1
9 13296 1 1 88 HIS C C -16.503 -10.713 6.908 1.00 . A A . 88 HIS C 1 1
9 13297 1 1 88 HIS CA C -16.023 -11.495 8.129 1.00 . A A . 88 HIS CA 1 1
9 13298 1 1 88 HIS CB C -15.149 -10.599 9.008 1.00 . A A . 88 HIS CB 1 1
9 13299 1 1 88 HIS CD2 C -13.661 -12.024 10.642 1.00 . A A . 88 HIS CD2 1 1
9 13300 1 1 88 HIS CE1 C -15.059 -12.170 12.292 1.00 . A A . 88 HIS CE1 1 1
9 13301 1 1 88 HIS CG C -14.791 -11.339 10.269 1.00 . A A . 88 HIS CG 1 1
9 13302 1 1 88 HIS H H -14.448 -12.564 7.187 1.00 . A A . 88 HIS H 1 1
9 13303 1 1 88 HIS HA H -16.889 -11.799 8.704 1.00 . A A . 88 HIS HA 1 1
9 13304 1 1 88 HIS HB2 H -14.248 -10.337 8.475 1.00 . A A . 88 HIS HB2 1 1
9 13305 1 1 88 HIS HB3 H -15.692 -9.701 9.261 1.00 . A A . 88 HIS HB3 1 1
9 13306 1 1 88 HIS HD2 H -12.775 -12.140 10.036 1.00 . A A . 88 HIS HD2 1 1
9 13307 1 1 88 HIS HE1 H -15.506 -12.418 13.242 1.00 . A A . 88 HIS HE1 1 1
9 13308 1 1 88 HIS HE2 H -13.191 -13.080 12.437 1.00 . A A . 88 HIS HE2 1 1
9 13309 1 1 88 HIS N N -15.262 -12.680 7.721 1.00 . A A . 88 HIS N 1 1
9 13310 1 1 88 HIS ND1 N -15.669 -11.445 11.337 1.00 . A A . 88 HIS ND1 1 1
9 13311 1 1 88 HIS NE2 N -13.832 -12.547 11.921 1.00 . A A . 88 HIS NE2 1 1
9 13312 1 1 88 HIS O O -15.787 -10.586 5.915 1.00 . A A . 88 HIS O 1 1
9 13313 1 1 89 HIS C C -17.739 -8.017 5.853 1.00 . A A . 89 HIS C 1 1
9 13314 1 1 89 HIS CA C -18.314 -9.433 5.901 1.00 . A A . 89 HIS CA 1 1
9 13315 1 1 89 HIS CB C -19.830 -9.362 6.092 1.00 . A A . 89 HIS CB 1 1
9 13316 1 1 89 HIS CD2 C -20.638 -7.381 7.624 1.00 . A A . 89 HIS CD2 1 1
9 13317 1 1 89 HIS CE1 C -20.338 -8.331 9.550 1.00 . A A . 89 HIS CE1 1 1
9 13318 1 1 89 HIS CG C -20.144 -8.639 7.375 1.00 . A A . 89 HIS CG 1 1
9 13319 1 1 89 HIS H H -18.245 -10.341 7.813 1.00 . A A . 89 HIS H 1 1
9 13320 1 1 89 HIS HA H -18.102 -9.930 4.966 1.00 . A A . 89 HIS HA 1 1
9 13321 1 1 89 HIS HB2 H -20.275 -8.834 5.261 1.00 . A A . 89 HIS HB2 1 1
9 13322 1 1 89 HIS HB3 H -20.232 -10.363 6.138 1.00 . A A . 89 HIS HB3 1 1
9 13323 1 1 89 HIS HD2 H -20.893 -6.652 6.870 1.00 . A A . 89 HIS HD2 1 1
9 13324 1 1 89 HIS HE1 H -20.305 -8.513 10.613 1.00 . A A . 89 HIS HE1 1 1
9 13325 1 1 89 HIS HE2 H -21.084 -6.389 9.461 1.00 . A A . 89 HIS HE2 1 1
9 13326 1 1 89 HIS N N -17.725 -10.198 6.996 1.00 . A A . 89 HIS N 1 1
9 13327 1 1 89 HIS ND1 N -19.961 -9.226 8.618 1.00 . A A . 89 HIS ND1 1 1
9 13328 1 1 89 HIS NE2 N -20.759 -7.190 8.997 1.00 . A A . 89 HIS NE2 1 1
9 13329 1 1 89 HIS O O -17.680 -7.327 6.872 1.00 . A A . 89 HIS O 1 1
9 13330 1 1 90 HIS C C -17.815 -5.191 4.783 1.00 . A A . 90 HIS C 1 1
9 13331 1 1 90 HIS CA C -16.754 -6.251 4.504 1.00 . A A . 90 HIS CA 1 1
9 13332 1 1 90 HIS CB C -16.216 -6.069 3.082 1.00 . A A . 90 HIS CB 1 1
9 13333 1 1 90 HIS CD2 C -15.009 -8.138 2.003 1.00 . A A . 90 HIS CD2 1 1
9 13334 1 1 90 HIS CE1 C -13.121 -7.984 3.056 1.00 . A A . 90 HIS CE1 1 1
9 13335 1 1 90 HIS CG C -15.104 -7.050 2.835 1.00 . A A . 90 HIS CG 1 1
9 13336 1 1 90 HIS H H -17.390 -8.178 3.885 1.00 . A A . 90 HIS H 1 1
9 13337 1 1 90 HIS HA H -15.940 -6.126 5.203 1.00 . A A . 90 HIS HA 1 1
9 13338 1 1 90 HIS HB2 H -17.011 -6.240 2.371 1.00 . A A . 90 HIS HB2 1 1
9 13339 1 1 90 HIS HB3 H -15.841 -5.062 2.965 1.00 . A A . 90 HIS HB3 1 1
9 13340 1 1 90 HIS HD2 H -15.787 -8.483 1.339 1.00 . A A . 90 HIS HD2 1 1
9 13341 1 1 90 HIS HE1 H -12.115 -8.173 3.397 1.00 . A A . 90 HIS HE1 1 1
9 13342 1 1 90 HIS HE2 H -13.415 -9.519 1.680 1.00 . A A . 90 HIS HE2 1 1
9 13343 1 1 90 HIS N N -17.317 -7.589 4.665 1.00 . A A . 90 HIS N 1 1
9 13344 1 1 90 HIS ND1 N -13.889 -6.970 3.495 1.00 . A A . 90 HIS ND1 1 1
9 13345 1 1 90 HIS NE2 N -13.756 -8.727 2.146 1.00 . A A . 90 HIS NE2 1 1
9 13346 1 1 90 HIS O O -17.444 -4.103 5.190 1.00 . A A . 90 HIS O 1 1
9 13347 1 1 90 HIS OXT O -18.981 -5.484 4.583 1.00 . A A . 90 HIS OXT 1 1
10 13348 1 1 1 MET C C -7.312 -11.975 14.133 1.00 . A A . 1 MET C 1 1
10 13349 1 1 1 MET CA C -8.811 -11.701 14.091 1.00 . A A . 1 MET CA 1 1
10 13350 1 1 1 MET CB C -9.353 -11.535 15.514 1.00 . A A . 1 MET CB 1 1
10 13351 1 1 1 MET CE C -11.519 -12.514 17.655 1.00 . A A . 1 MET CE 1 1
10 13352 1 1 1 MET CG C -10.804 -11.058 15.451 1.00 . A A . 1 MET CG 1 1
10 13353 1 1 1 MET H1 H -9.938 -13.450 14.152 1.00 . A A . 1 MET H1 1 1
10 13354 1 1 1 MET H2 H -8.815 -13.393 12.877 1.00 . A A . 1 MET H2 1 1
10 13355 1 1 1 MET H3 H -10.245 -12.478 12.797 1.00 . A A . 1 MET H3 1 1
10 13356 1 1 1 MET HA H -8.994 -10.797 13.530 1.00 . A A . 1 MET HA 1 1
10 13357 1 1 1 MET HB2 H -9.305 -12.482 16.029 1.00 . A A . 1 MET HB2 1 1
10 13358 1 1 1 MET HB3 H -8.758 -10.805 16.043 1.00 . A A . 1 MET HB3 1 1
10 13359 1 1 1 MET HE1 H -12.222 -12.606 18.470 1.00 . A A . 1 MET HE1 1 1
10 13360 1 1 1 MET HE2 H -10.546 -12.843 17.985 1.00 . A A . 1 MET HE2 1 1
10 13361 1 1 1 MET HE3 H -11.840 -13.127 16.825 1.00 . A A . 1 MET HE3 1 1
10 13362 1 1 1 MET HG2 H -10.853 -10.132 14.895 1.00 . A A . 1 MET HG2 1 1
10 13363 1 1 1 MET HG3 H -11.409 -11.804 14.959 1.00 . A A . 1 MET HG3 1 1
10 13364 1 1 1 MET N N -9.504 -12.842 13.430 1.00 . A A . 1 MET N 1 1
10 13365 1 1 1 MET O O -6.518 -11.228 13.560 1.00 . A A . 1 MET O 1 1
10 13366 1 1 1 MET SD S -11.429 -10.782 17.130 1.00 . A A . 1 MET SD 1 1
10 13367 1 1 2 GLY C C -5.341 -14.560 15.913 1.00 . A A . 2 GLY C 1 1
10 13368 1 1 2 GLY CA C -5.524 -13.411 14.928 1.00 . A A . 2 GLY CA 1 1
10 13369 1 1 2 GLY H H -7.609 -13.604 15.253 1.00 . A A . 2 GLY H 1 1
10 13370 1 1 2 GLY HA2 H -5.157 -13.711 13.958 1.00 . A A . 2 GLY HA2 1 1
10 13371 1 1 2 GLY HA3 H -4.963 -12.557 15.274 1.00 . A A . 2 GLY HA3 1 1
10 13372 1 1 2 GLY N N -6.932 -13.048 14.817 1.00 . A A . 2 GLY N 1 1
10 13373 1 1 2 GLY O O -6.316 -15.096 16.441 1.00 . A A . 2 GLY O 1 1
10 13374 1 1 3 VAL C C -2.604 -15.649 17.983 1.00 . A A . 3 VAL C 1 1
10 13375 1 1 3 VAL CA C -3.780 -16.027 17.085 1.00 . A A . 3 VAL CA 1 1
10 13376 1 1 3 VAL CB C -3.448 -17.302 16.299 1.00 . A A . 3 VAL CB 1 1
10 13377 1 1 3 VAL CG1 C -2.365 -17.002 15.260 1.00 . A A . 3 VAL CG1 1 1
10 13378 1 1 3 VAL CG2 C -2.954 -18.390 17.258 1.00 . A A . 3 VAL CG2 1 1
10 13379 1 1 3 VAL H H -3.352 -14.469 15.706 1.00 . A A . 3 VAL H 1 1
10 13380 1 1 3 VAL HA H -4.642 -16.221 17.711 1.00 . A A . 3 VAL HA 1 1
10 13381 1 1 3 VAL HB H -4.338 -17.648 15.793 1.00 . A A . 3 VAL HB 1 1
10 13382 1 1 3 VAL HG11 H -1.447 -16.733 15.762 1.00 . A A . 3 VAL HG11 1 1
10 13383 1 1 3 VAL HG12 H -2.685 -16.184 14.632 1.00 . A A . 3 VAL HG12 1 1
10 13384 1 1 3 VAL HG13 H -2.198 -17.880 14.650 1.00 . A A . 3 VAL HG13 1 1
10 13385 1 1 3 VAL HG21 H -2.944 -19.342 16.748 1.00 . A A . 3 VAL HG21 1 1
10 13386 1 1 3 VAL HG22 H -3.615 -18.446 18.110 1.00 . A A . 3 VAL HG22 1 1
10 13387 1 1 3 VAL HG23 H -1.955 -18.150 17.594 1.00 . A A . 3 VAL HG23 1 1
10 13388 1 1 3 VAL N N -4.086 -14.934 16.158 1.00 . A A . 3 VAL N 1 1
10 13389 1 1 3 VAL O O -1.655 -15.000 17.541 1.00 . A A . 3 VAL O 1 1
10 13390 1 1 4 TRP C C -0.531 -16.821 20.134 1.00 . A A . 4 TRP C 1 1
10 13391 1 1 4 TRP CA C -1.624 -15.763 20.210 1.00 . A A . 4 TRP CA 1 1
10 13392 1 1 4 TRP CB C -2.211 -15.718 21.619 1.00 . A A . 4 TRP CB 1 1
10 13393 1 1 4 TRP CD1 C -4.686 -15.227 21.658 1.00 . A A . 4 TRP CD1 1 1
10 13394 1 1 4 TRP CD2 C -3.435 -13.360 21.584 1.00 . A A . 4 TRP CD2 1 1
10 13395 1 1 4 TRP CE2 C -4.786 -12.943 21.604 1.00 . A A . 4 TRP CE2 1 1
10 13396 1 1 4 TRP CE3 C -2.435 -12.371 21.537 1.00 . A A . 4 TRP CE3 1 1
10 13397 1 1 4 TRP CG C -3.400 -14.816 21.623 1.00 . A A . 4 TRP CG 1 1
10 13398 1 1 4 TRP CH2 C -4.129 -10.622 21.529 1.00 . A A . 4 TRP CH2 1 1
10 13399 1 1 4 TRP CZ2 C -5.134 -11.591 21.576 1.00 . A A . 4 TRP CZ2 1 1
10 13400 1 1 4 TRP CZ3 C -2.783 -11.010 21.509 1.00 . A A . 4 TRP CZ3 1 1
10 13401 1 1 4 TRP H H -3.464 -16.570 19.538 1.00 . A A . 4 TRP H 1 1
10 13402 1 1 4 TRP HA H -1.194 -14.797 19.982 1.00 . A A . 4 TRP HA 1 1
10 13403 1 1 4 TRP HB2 H -2.510 -16.712 21.917 1.00 . A A . 4 TRP HB2 1 1
10 13404 1 1 4 TRP HB3 H -1.469 -15.342 22.308 1.00 . A A . 4 TRP HB3 1 1
10 13405 1 1 4 TRP HD1 H -5.017 -16.255 21.690 1.00 . A A . 4 TRP HD1 1 1
10 13406 1 1 4 TRP HE1 H -6.490 -14.139 21.671 1.00 . A A . 4 TRP HE1 1 1
10 13407 1 1 4 TRP HE3 H -1.394 -12.660 21.519 1.00 . A A . 4 TRP HE3 1 1
10 13408 1 1 4 TRP HH2 H -4.390 -9.574 21.509 1.00 . A A . 4 TRP HH2 1 1
10 13409 1 1 4 TRP HZ2 H -6.173 -11.297 21.594 1.00 . A A . 4 TRP HZ2 1 1
10 13410 1 1 4 TRP HZ3 H -2.008 -10.259 21.472 1.00 . A A . 4 TRP HZ3 1 1
10 13411 1 1 4 TRP N N -2.681 -16.059 19.247 1.00 . A A . 4 TRP N 1 1
10 13412 1 1 4 TRP NE1 N -5.511 -14.116 21.649 1.00 . A A . 4 TRP NE1 1 1
10 13413 1 1 4 TRP O O -0.812 -18.015 20.033 1.00 . A A . 4 TRP O 1 1
10 13414 1 1 5 THR C C 3.164 -16.437 20.063 1.00 . A A . 5 THR C 1 1
10 13415 1 1 5 THR CA C 1.870 -17.257 20.092 1.00 . A A . 5 THR CA 1 1
10 13416 1 1 5 THR CB C 1.791 -18.148 18.816 1.00 . A A . 5 THR CB 1 1
10 13417 1 1 5 THR CG2 C 1.835 -19.628 19.193 1.00 . A A . 5 THR CG2 1 1
10 13418 1 1 5 THR H H 0.864 -15.405 20.248 1.00 . A A . 5 THR H 1 1
10 13419 1 1 5 THR HA H 1.878 -17.883 20.974 1.00 . A A . 5 THR HA 1 1
10 13420 1 1 5 THR HB H 2.625 -17.936 18.164 1.00 . A A . 5 THR HB 1 1
10 13421 1 1 5 THR HG1 H 0.377 -16.953 18.223 1.00 . A A . 5 THR HG1 1 1
10 13422 1 1 5 THR HG21 H 1.821 -20.227 18.294 1.00 . A A . 5 THR HG21 1 1
10 13423 1 1 5 THR HG22 H 0.977 -19.860 19.797 1.00 . A A . 5 THR HG22 1 1
10 13424 1 1 5 THR HG23 H 2.736 -19.835 19.753 1.00 . A A . 5 THR HG23 1 1
10 13425 1 1 5 THR N N 0.715 -16.366 20.170 1.00 . A A . 5 THR N 1 1
10 13426 1 1 5 THR O O 4.117 -16.746 20.777 1.00 . A A . 5 THR O 1 1
10 13427 1 1 5 THR OG1 O 0.588 -17.883 18.111 1.00 . A A . 5 THR OG1 1 1
10 13428 1 1 6 PRO C C 4.963 -14.108 20.468 1.00 . A A . 6 PRO C 1 1
10 13429 1 1 6 PRO CA C 4.425 -14.550 19.114 1.00 . A A . 6 PRO CA 1 1
10 13430 1 1 6 PRO CB C 3.928 -13.356 18.289 1.00 . A A . 6 PRO CB 1 1
10 13431 1 1 6 PRO CD C 2.129 -14.949 18.352 1.00 . A A . 6 PRO CD 1 1
10 13432 1 1 6 PRO CG C 2.819 -13.916 17.462 1.00 . A A . 6 PRO CG 1 1
10 13433 1 1 6 PRO HA H 5.189 -15.072 18.565 1.00 . A A . 6 PRO HA 1 1
10 13434 1 1 6 PRO HB2 H 3.555 -12.574 18.943 1.00 . A A . 6 PRO HB2 1 1
10 13435 1 1 6 PRO HB3 H 4.712 -12.978 17.653 1.00 . A A . 6 PRO HB3 1 1
10 13436 1 1 6 PRO HD2 H 1.336 -14.474 18.914 1.00 . A A . 6 PRO HD2 1 1
10 13437 1 1 6 PRO HD3 H 1.748 -15.770 17.765 1.00 . A A . 6 PRO HD3 1 1
10 13438 1 1 6 PRO HG2 H 2.126 -13.132 17.186 1.00 . A A . 6 PRO HG2 1 1
10 13439 1 1 6 PRO HG3 H 3.212 -14.398 16.582 1.00 . A A . 6 PRO HG3 1 1
10 13440 1 1 6 PRO N N 3.214 -15.412 19.247 1.00 . A A . 6 PRO N 1 1
10 13441 1 1 6 PRO O O 4.438 -14.498 21.510 1.00 . A A . 6 PRO O 1 1
10 13442 1 1 7 GLU C C 5.548 -12.439 22.692 1.00 . A A . 7 GLU C 1 1
10 13443 1 1 7 GLU CA C 6.628 -12.821 21.684 1.00 . A A . 7 GLU CA 1 1
10 13444 1 1 7 GLU CB C 7.508 -11.606 21.394 1.00 . A A . 7 GLU CB 1 1
10 13445 1 1 7 GLU CD C 9.175 -10.023 22.384 1.00 . A A . 7 GLU CD 1 1
10 13446 1 1 7 GLU CG C 8.210 -11.165 22.679 1.00 . A A . 7 GLU CG 1 1
10 13447 1 1 7 GLU H H 6.405 -13.035 19.586 1.00 . A A . 7 GLU H 1 1
10 13448 1 1 7 GLU HA H 7.242 -13.603 22.104 1.00 . A A . 7 GLU HA 1 1
10 13449 1 1 7 GLU HB2 H 8.246 -11.865 20.647 1.00 . A A . 7 GLU HB2 1 1
10 13450 1 1 7 GLU HB3 H 6.892 -10.797 21.027 1.00 . A A . 7 GLU HB3 1 1
10 13451 1 1 7 GLU HG2 H 7.472 -10.831 23.393 1.00 . A A . 7 GLU HG2 1 1
10 13452 1 1 7 GLU HG3 H 8.758 -11.999 23.092 1.00 . A A . 7 GLU HG3 1 1
10 13453 1 1 7 GLU N N 6.023 -13.305 20.447 1.00 . A A . 7 GLU N 1 1
10 13454 1 1 7 GLU O O 5.797 -12.384 23.895 1.00 . A A . 7 GLU O 1 1
10 13455 1 1 7 GLU OE1 O 9.090 -9.467 21.302 1.00 . A A . 7 GLU OE1 1 1
10 13456 1 1 7 GLU OE2 O 9.984 -9.722 23.246 1.00 . A A . 7 GLU OE2 1 1
10 13457 1 1 8 VAL C C 2.997 -12.940 24.071 1.00 . A A . 8 VAL C 1 1
10 13458 1 1 8 VAL CA C 3.233 -11.834 23.055 1.00 . A A . 8 VAL CA 1 1
10 13459 1 1 8 VAL CB C 1.962 -11.620 22.226 1.00 . A A . 8 VAL CB 1 1
10 13460 1 1 8 VAL CG1 C 1.605 -12.908 21.479 1.00 . A A . 8 VAL CG1 1 1
10 13461 1 1 8 VAL CG2 C 0.806 -11.240 23.155 1.00 . A A . 8 VAL CG2 1 1
10 13462 1 1 8 VAL H H 4.200 -12.264 21.222 1.00 . A A . 8 VAL H 1 1
10 13463 1 1 8 VAL HA H 3.472 -10.920 23.574 1.00 . A A . 8 VAL HA 1 1
10 13464 1 1 8 VAL HB H 2.128 -10.826 21.513 1.00 . A A . 8 VAL HB 1 1
10 13465 1 1 8 VAL HG11 H 1.198 -13.628 22.174 1.00 . A A . 8 VAL HG11 1 1
10 13466 1 1 8 VAL HG12 H 2.490 -13.314 21.018 1.00 . A A . 8 VAL HG12 1 1
10 13467 1 1 8 VAL HG13 H 0.870 -12.689 20.718 1.00 . A A . 8 VAL HG13 1 1
10 13468 1 1 8 VAL HG21 H 0.533 -12.094 23.758 1.00 . A A . 8 VAL HG21 1 1
10 13469 1 1 8 VAL HG22 H -0.044 -10.932 22.565 1.00 . A A . 8 VAL HG22 1 1
10 13470 1 1 8 VAL HG23 H 1.111 -10.429 23.799 1.00 . A A . 8 VAL HG23 1 1
10 13471 1 1 8 VAL N N 4.343 -12.194 22.189 1.00 . A A . 8 VAL N 1 1
10 13472 1 1 8 VAL O O 2.768 -12.675 25.250 1.00 . A A . 8 VAL O 1 1
10 13473 1 1 9 LEU C C 3.932 -15.352 25.563 1.00 . A A . 9 LEU C 1 1
10 13474 1 1 9 LEU CA C 2.830 -15.312 24.506 1.00 . A A . 9 LEU CA 1 1
10 13475 1 1 9 LEU CB C 2.828 -16.620 23.693 1.00 . A A . 9 LEU CB 1 1
10 13476 1 1 9 LEU CD1 C 2.391 -17.879 25.830 1.00 . A A . 9 LEU CD1 1 1
10 13477 1 1 9 LEU CD2 C 0.455 -17.250 24.330 1.00 . A A . 9 LEU CD2 1 1
10 13478 1 1 9 LEU CG C 1.943 -17.682 24.375 1.00 . A A . 9 LEU CG 1 1
10 13479 1 1 9 LEU H H 3.227 -14.346 22.663 1.00 . A A . 9 LEU H 1 1
10 13480 1 1 9 LEU HA H 1.878 -15.189 24.996 1.00 . A A . 9 LEU HA 1 1
10 13481 1 1 9 LEU HB2 H 2.452 -16.422 22.700 1.00 . A A . 9 LEU HB2 1 1
10 13482 1 1 9 LEU HB3 H 3.837 -17.002 23.613 1.00 . A A . 9 LEU HB3 1 1
10 13483 1 1 9 LEU HD11 H 2.006 -17.073 26.437 1.00 . A A . 9 LEU HD11 1 1
10 13484 1 1 9 LEU HD12 H 3.469 -17.886 25.880 1.00 . A A . 9 LEU HD12 1 1
10 13485 1 1 9 LEU HD13 H 2.008 -18.820 26.198 1.00 . A A . 9 LEU HD13 1 1
10 13486 1 1 9 LEU HD21 H 0.299 -16.529 23.537 1.00 . A A . 9 LEU HD21 1 1
10 13487 1 1 9 LEU HD22 H 0.167 -16.804 25.273 1.00 . A A . 9 LEU HD22 1 1
10 13488 1 1 9 LEU HD23 H -0.159 -18.117 24.145 1.00 . A A . 9 LEU HD23 1 1
10 13489 1 1 9 LEU HG H 2.054 -18.620 23.848 1.00 . A A . 9 LEU HG 1 1
10 13490 1 1 9 LEU N N 3.046 -14.185 23.612 1.00 . A A . 9 LEU N 1 1
10 13491 1 1 9 LEU O O 3.662 -15.480 26.755 1.00 . A A . 9 LEU O 1 1
10 13492 1 1 10 LYS C C 6.249 -14.051 26.957 1.00 . A A . 10 LYS C 1 1
10 13493 1 1 10 LYS CA C 6.308 -15.249 26.024 1.00 . A A . 10 LYS CA 1 1
10 13494 1 1 10 LYS CB C 7.619 -15.252 25.238 1.00 . A A . 10 LYS CB 1 1
10 13495 1 1 10 LYS CD C 10.054 -15.786 25.389 1.00 . A A . 10 LYS CD 1 1
10 13496 1 1 10 LYS CE C 10.290 -14.708 24.327 1.00 . A A . 10 LYS CE 1 1
10 13497 1 1 10 LYS CG C 8.799 -15.458 26.197 1.00 . A A . 10 LYS CG 1 1
10 13498 1 1 10 LYS H H 5.332 -15.126 24.150 1.00 . A A . 10 LYS H 1 1
10 13499 1 1 10 LYS HA H 6.259 -16.150 26.617 1.00 . A A . 10 LYS HA 1 1
10 13500 1 1 10 LYS HB2 H 7.601 -16.052 24.513 1.00 . A A . 10 LYS HB2 1 1
10 13501 1 1 10 LYS HB3 H 7.733 -14.306 24.729 1.00 . A A . 10 LYS HB3 1 1
10 13502 1 1 10 LYS HD2 H 10.906 -15.831 26.051 1.00 . A A . 10 LYS HD2 1 1
10 13503 1 1 10 LYS HD3 H 9.927 -16.742 24.903 1.00 . A A . 10 LYS HD3 1 1
10 13504 1 1 10 LYS HE2 H 9.631 -14.882 23.488 1.00 . A A . 10 LYS HE2 1 1
10 13505 1 1 10 LYS HE3 H 10.093 -13.733 24.748 1.00 . A A . 10 LYS HE3 1 1
10 13506 1 1 10 LYS HG2 H 8.963 -14.554 26.770 1.00 . A A . 10 LYS HG2 1 1
10 13507 1 1 10 LYS HG3 H 8.584 -16.274 26.870 1.00 . A A . 10 LYS HG3 1 1
10 13508 1 1 10 LYS HZ1 H 11.878 -14.019 23.172 1.00 . A A . 10 LYS HZ1 1 1
10 13509 1 1 10 LYS HZ2 H 11.877 -15.699 23.417 1.00 . A A . 10 LYS HZ2 1 1
10 13510 1 1 10 LYS HZ3 H 12.340 -14.655 24.674 1.00 . A A . 10 LYS HZ3 1 1
10 13511 1 1 10 LYS N N 5.175 -15.231 25.112 1.00 . A A . 10 LYS N 1 1
10 13512 1 1 10 LYS NZ N 11.703 -14.776 23.863 1.00 . A A . 10 LYS NZ 1 1
10 13513 1 1 10 LYS O O 6.726 -14.110 28.090 1.00 . A A . 10 LYS O 1 1
10 13514 1 1 11 ALA C C 5.105 -12.114 28.707 1.00 . A A . 11 ALA C 1 1
10 13515 1 1 11 ALA CA C 5.532 -11.756 27.285 1.00 . A A . 11 ALA CA 1 1
10 13516 1 1 11 ALA CB C 4.502 -10.811 26.663 1.00 . A A . 11 ALA CB 1 1
10 13517 1 1 11 ALA H H 5.289 -12.976 25.568 1.00 . A A . 11 ALA H 1 1
10 13518 1 1 11 ALA HA H 6.488 -11.258 27.318 1.00 . A A . 11 ALA HA 1 1
10 13519 1 1 11 ALA HB1 H 4.628 -9.820 27.072 1.00 . A A . 11 ALA HB1 1 1
10 13520 1 1 11 ALA HB2 H 3.506 -11.167 26.884 1.00 . A A . 11 ALA HB2 1 1
10 13521 1 1 11 ALA HB3 H 4.643 -10.779 25.594 1.00 . A A . 11 ALA HB3 1 1
10 13522 1 1 11 ALA N N 5.654 -12.964 26.477 1.00 . A A . 11 ALA N 1 1
10 13523 1 1 11 ALA O O 5.709 -11.664 29.680 1.00 . A A . 11 ALA O 1 1
10 13524 1 1 12 ARG C C 4.631 -14.233 30.808 1.00 . A A . 12 ARG C 1 1
10 13525 1 1 12 ARG CA C 3.580 -13.368 30.120 1.00 . A A . 12 ARG CA 1 1
10 13526 1 1 12 ARG CB C 2.280 -14.163 29.946 1.00 . A A . 12 ARG CB 1 1
10 13527 1 1 12 ARG CD C 0.521 -12.451 30.546 1.00 . A A . 12 ARG CD 1 1
10 13528 1 1 12 ARG CG C 1.165 -13.250 29.407 1.00 . A A . 12 ARG CG 1 1
10 13529 1 1 12 ARG CZ C -0.369 -10.396 29.586 1.00 . A A . 12 ARG CZ 1 1
10 13530 1 1 12 ARG H H 3.636 -13.276 28.004 1.00 . A A . 12 ARG H 1 1
10 13531 1 1 12 ARG HA H 3.392 -12.502 30.727 1.00 . A A . 12 ARG HA 1 1
10 13532 1 1 12 ARG HB2 H 2.448 -14.971 29.247 1.00 . A A . 12 ARG HB2 1 1
10 13533 1 1 12 ARG HB3 H 1.979 -14.572 30.899 1.00 . A A . 12 ARG HB3 1 1
10 13534 1 1 12 ARG HD2 H 0.132 -13.135 31.284 1.00 . A A . 12 ARG HD2 1 1
10 13535 1 1 12 ARG HD3 H 1.257 -11.812 31.009 1.00 . A A . 12 ARG HD3 1 1
10 13536 1 1 12 ARG HE H -1.479 -12.008 30.004 1.00 . A A . 12 ARG HE 1 1
10 13537 1 1 12 ARG HG2 H 1.581 -12.563 28.682 1.00 . A A . 12 ARG HG2 1 1
10 13538 1 1 12 ARG HG3 H 0.410 -13.855 28.928 1.00 . A A . 12 ARG HG3 1 1
10 13539 1 1 12 ARG HH11 H 1.607 -10.432 29.920 1.00 . A A . 12 ARG HH11 1 1
10 13540 1 1 12 ARG HH12 H 0.985 -8.957 29.257 1.00 . A A . 12 ARG HH12 1 1
10 13541 1 1 12 ARG HH21 H -2.292 -10.080 29.133 1.00 . A A . 12 ARG HH21 1 1
10 13542 1 1 12 ARG HH22 H -1.221 -8.758 28.811 1.00 . A A . 12 ARG HH22 1 1
10 13543 1 1 12 ARG N N 4.070 -12.940 28.816 1.00 . A A . 12 ARG N 1 1
10 13544 1 1 12 ARG NE N -0.573 -11.636 30.024 1.00 . A A . 12 ARG NE 1 1
10 13545 1 1 12 ARG NH1 N 0.835 -9.889 29.587 1.00 . A A . 12 ARG NH1 1 1
10 13546 1 1 12 ARG NH2 N -1.372 -9.690 29.142 1.00 . A A . 12 ARG NH2 1 1
10 13547 1 1 12 ARG O O 4.829 -14.150 32.020 1.00 . A A . 12 ARG O 1 1
10 13548 1 1 13 ALA C C 7.634 -15.142 30.752 1.00 . A A . 13 ALA C 1 1
10 13549 1 1 13 ALA CA C 6.350 -15.933 30.530 1.00 . A A . 13 ALA CA 1 1
10 13550 1 1 13 ALA CB C 6.611 -17.084 29.557 1.00 . A A . 13 ALA CB 1 1
10 13551 1 1 13 ALA H H 5.105 -15.067 29.056 1.00 . A A . 13 ALA H 1 1
10 13552 1 1 13 ALA HA H 6.026 -16.343 31.476 1.00 . A A . 13 ALA HA 1 1
10 13553 1 1 13 ALA HB1 H 7.193 -16.725 28.722 1.00 . A A . 13 ALA HB1 1 1
10 13554 1 1 13 ALA HB2 H 5.670 -17.474 29.201 1.00 . A A . 13 ALA HB2 1 1
10 13555 1 1 13 ALA HB3 H 7.155 -17.867 30.066 1.00 . A A . 13 ALA HB3 1 1
10 13556 1 1 13 ALA N N 5.307 -15.057 30.015 1.00 . A A . 13 ALA N 1 1
10 13557 1 1 13 ALA O O 8.649 -15.688 31.183 1.00 . A A . 13 ALA O 1 1
10 13558 1 1 14 SER C C 9.116 -12.862 32.064 1.00 . A A . 14 SER C 1 1
10 13559 1 1 14 SER CA C 8.745 -12.987 30.591 1.00 . A A . 14 SER CA 1 1
10 13560 1 1 14 SER CB C 8.440 -11.598 30.027 1.00 . A A . 14 SER CB 1 1
10 13561 1 1 14 SER H H 6.746 -13.474 30.092 1.00 . A A . 14 SER H 1 1
10 13562 1 1 14 SER HA H 9.576 -13.412 30.050 1.00 . A A . 14 SER HA 1 1
10 13563 1 1 14 SER HB2 H 7.993 -11.693 29.053 1.00 . A A . 14 SER HB2 1 1
10 13564 1 1 14 SER HB3 H 7.751 -11.087 30.689 1.00 . A A . 14 SER HB3 1 1
10 13565 1 1 14 SER HG H 9.538 -10.214 29.215 1.00 . A A . 14 SER HG 1 1
10 13566 1 1 14 SER N N 7.581 -13.850 30.439 1.00 . A A . 14 SER N 1 1
10 13567 1 1 14 SER O O 10.182 -12.350 32.404 1.00 . A A . 14 SER O 1 1
10 13568 1 1 14 SER OG O 9.647 -10.857 29.919 1.00 . A A . 14 SER OG 1 1
10 13569 1 1 15 VAL C C 9.741 -14.073 34.713 1.00 . A A . 15 VAL C 1 1
10 13570 1 1 15 VAL CA C 8.479 -13.286 34.366 1.00 . A A . 15 VAL CA 1 1
10 13571 1 1 15 VAL CB C 7.286 -13.873 35.122 1.00 . A A . 15 VAL CB 1 1
10 13572 1 1 15 VAL CG1 C 7.604 -13.942 36.618 1.00 . A A . 15 VAL CG1 1 1
10 13573 1 1 15 VAL CG2 C 6.058 -12.987 34.903 1.00 . A A . 15 VAL CG2 1 1
10 13574 1 1 15 VAL H H 7.401 -13.744 32.600 1.00 . A A . 15 VAL H 1 1
10 13575 1 1 15 VAL HA H 8.611 -12.256 34.663 1.00 . A A . 15 VAL HA 1 1
10 13576 1 1 15 VAL HB H 7.083 -14.868 34.754 1.00 . A A . 15 VAL HB 1 1
10 13577 1 1 15 VAL HG11 H 6.696 -14.120 37.173 1.00 . A A . 15 VAL HG11 1 1
10 13578 1 1 15 VAL HG12 H 8.043 -13.008 36.936 1.00 . A A . 15 VAL HG12 1 1
10 13579 1 1 15 VAL HG13 H 8.302 -14.748 36.801 1.00 . A A . 15 VAL HG13 1 1
10 13580 1 1 15 VAL HG21 H 5.932 -12.803 33.846 1.00 . A A . 15 VAL HG21 1 1
10 13581 1 1 15 VAL HG22 H 6.195 -12.049 35.419 1.00 . A A . 15 VAL HG22 1 1
10 13582 1 1 15 VAL HG23 H 5.181 -13.486 35.288 1.00 . A A . 15 VAL HG23 1 1
10 13583 1 1 15 VAL N N 8.232 -13.341 32.931 1.00 . A A . 15 VAL N 1 1
10 13584 1 1 15 VAL O O 10.583 -13.606 35.480 1.00 . A A . 15 VAL O 1 1
10 13585 1 1 16 ILE C C 11.683 -16.523 33.070 1.00 . A A . 16 ILE C 1 1
10 13586 1 1 16 ILE CA C 11.027 -16.129 34.389 1.00 . A A . 16 ILE CA 1 1
10 13587 1 1 16 ILE CB C 10.590 -17.386 35.147 1.00 . A A . 16 ILE CB 1 1
10 13588 1 1 16 ILE CD1 C 11.435 -19.290 36.531 1.00 . A A . 16 ILE CD1 1 1
10 13589 1 1 16 ILE CG1 C 11.824 -18.217 35.513 1.00 . A A . 16 ILE CG1 1 1
10 13590 1 1 16 ILE CG2 C 9.646 -18.223 34.274 1.00 . A A . 16 ILE CG2 1 1
10 13591 1 1 16 ILE H H 9.157 -15.586 33.539 1.00 . A A . 16 ILE H 1 1
10 13592 1 1 16 ILE HA H 11.751 -15.596 34.991 1.00 . A A . 16 ILE HA 1 1
10 13593 1 1 16 ILE HB H 10.074 -17.095 36.051 1.00 . A A . 16 ILE HB 1 1
10 13594 1 1 16 ILE HD11 H 12.282 -19.930 36.722 1.00 . A A . 16 ILE HD11 1 1
10 13595 1 1 16 ILE HD12 H 10.619 -19.880 36.139 1.00 . A A . 16 ILE HD12 1 1
10 13596 1 1 16 ILE HD13 H 11.125 -18.817 37.452 1.00 . A A . 16 ILE HD13 1 1
10 13597 1 1 16 ILE HG12 H 12.217 -18.689 34.622 1.00 . A A . 16 ILE HG12 1 1
10 13598 1 1 16 ILE HG13 H 12.577 -17.574 35.942 1.00 . A A . 16 ILE HG13 1 1
10 13599 1 1 16 ILE HG21 H 8.954 -17.571 33.760 1.00 . A A . 16 ILE HG21 1 1
10 13600 1 1 16 ILE HG22 H 9.093 -18.909 34.900 1.00 . A A . 16 ILE HG22 1 1
10 13601 1 1 16 ILE HG23 H 10.220 -18.782 33.549 1.00 . A A . 16 ILE HG23 1 1
10 13602 1 1 16 ILE N N 9.864 -15.271 34.141 1.00 . A A . 16 ILE N 1 1
10 13603 1 1 16 ILE O O 11.030 -17.052 32.172 1.00 . A A . 16 ILE O 1 1
10 13604 1 1 17 GLY C C 13.871 -18.092 31.599 1.00 . A A . 17 GLY C 1 1
10 13605 1 1 17 GLY CA C 13.712 -16.584 31.744 1.00 . A A . 17 GLY CA 1 1
10 13606 1 1 17 GLY H H 13.450 -15.828 33.707 1.00 . A A . 17 GLY H 1 1
10 13607 1 1 17 GLY HA2 H 13.172 -16.198 30.888 1.00 . A A . 17 GLY HA2 1 1
10 13608 1 1 17 GLY HA3 H 14.690 -16.127 31.785 1.00 . A A . 17 GLY HA3 1 1
10 13609 1 1 17 GLY N N 12.979 -16.256 32.960 1.00 . A A . 17 GLY N 1 1
10 13610 1 1 17 GLY O O 13.936 -18.819 32.589 1.00 . A A . 17 GLY O 1 1
10 13611 1 1 18 LYS C C 14.311 -20.204 28.591 1.00 . A A . 18 LYS C 1 1
10 13612 1 1 18 LYS CA C 14.079 -19.973 30.082 1.00 . A A . 18 LYS CA 1 1
10 13613 1 1 18 LYS CB C 12.822 -20.724 30.532 1.00 . A A . 18 LYS CB 1 1
10 13614 1 1 18 LYS CD C 11.842 -22.980 30.971 1.00 . A A . 18 LYS CD 1 1
10 13615 1 1 18 LYS CE C 12.126 -24.483 30.973 1.00 . A A . 18 LYS CE 1 1
10 13616 1 1 18 LYS CG C 13.124 -22.220 30.628 1.00 . A A . 18 LYS CG 1 1
10 13617 1 1 18 LYS H H 13.873 -17.922 29.607 1.00 . A A . 18 LYS H 1 1
10 13618 1 1 18 LYS HA H 14.927 -20.351 30.635 1.00 . A A . 18 LYS HA 1 1
10 13619 1 1 18 LYS HB2 H 12.511 -20.356 31.499 1.00 . A A . 18 LYS HB2 1 1
10 13620 1 1 18 LYS HB3 H 12.030 -20.564 29.814 1.00 . A A . 18 LYS HB3 1 1
10 13621 1 1 18 LYS HD2 H 11.495 -22.677 31.948 1.00 . A A . 18 LYS HD2 1 1
10 13622 1 1 18 LYS HD3 H 11.085 -22.760 30.234 1.00 . A A . 18 LYS HD3 1 1
10 13623 1 1 18 LYS HE2 H 12.433 -24.792 29.985 1.00 . A A . 18 LYS HE2 1 1
10 13624 1 1 18 LYS HE3 H 12.915 -24.699 31.679 1.00 . A A . 18 LYS HE3 1 1
10 13625 1 1 18 LYS HG2 H 13.509 -22.571 29.681 1.00 . A A . 18 LYS HG2 1 1
10 13626 1 1 18 LYS HG3 H 13.858 -22.390 31.400 1.00 . A A . 18 LYS HG3 1 1
10 13627 1 1 18 LYS HZ1 H 10.877 -25.346 32.396 1.00 . A A . 18 LYS HZ1 1 1
10 13628 1 1 18 LYS HZ2 H 10.884 -26.150 30.899 1.00 . A A . 18 LYS HZ2 1 1
10 13629 1 1 18 LYS HZ3 H 10.056 -24.676 31.072 1.00 . A A . 18 LYS HZ3 1 1
10 13630 1 1 18 LYS N N 13.930 -18.551 30.356 1.00 . A A . 18 LYS N 1 1
10 13631 1 1 18 LYS NZ N 10.893 -25.219 31.365 1.00 . A A . 18 LYS NZ 1 1
10 13632 1 1 18 LYS O O 13.586 -20.967 27.952 1.00 . A A . 18 LYS O 1 1
10 13633 1 1 19 PRO C C 16.120 -21.095 26.234 1.00 . A A . 19 PRO C 1 1
10 13634 1 1 19 PRO CA C 15.635 -19.688 26.582 1.00 . A A . 19 PRO CA 1 1
10 13635 1 1 19 PRO CB C 16.738 -18.639 26.361 1.00 . A A . 19 PRO CB 1 1
10 13636 1 1 19 PRO CD C 16.213 -18.629 28.720 1.00 . A A . 19 PRO CD 1 1
10 13637 1 1 19 PRO CG C 17.343 -18.427 27.711 1.00 . A A . 19 PRO CG 1 1
10 13638 1 1 19 PRO HA H 14.777 -19.437 25.985 1.00 . A A . 19 PRO HA 1 1
10 13639 1 1 19 PRO HB2 H 17.481 -19.005 25.663 1.00 . A A . 19 PRO HB2 1 1
10 13640 1 1 19 PRO HB3 H 16.310 -17.714 26.001 1.00 . A A . 19 PRO HB3 1 1
10 13641 1 1 19 PRO HD2 H 16.593 -19.069 29.632 1.00 . A A . 19 PRO HD2 1 1
10 13642 1 1 19 PRO HD3 H 15.710 -17.697 28.926 1.00 . A A . 19 PRO HD3 1 1
10 13643 1 1 19 PRO HG2 H 18.129 -19.150 27.880 1.00 . A A . 19 PRO HG2 1 1
10 13644 1 1 19 PRO HG3 H 17.732 -17.425 27.795 1.00 . A A . 19 PRO HG3 1 1
10 13645 1 1 19 PRO N N 15.302 -19.557 28.032 1.00 . A A . 19 PRO N 1 1
10 13646 1 1 19 PRO O O 17.090 -21.589 26.807 1.00 . A A . 19 PRO O 1 1
10 13647 1 1 20 ILE C C 16.850 -23.018 23.757 1.00 . A A . 20 ILE C 1 1
10 13648 1 1 20 ILE CA C 15.794 -23.080 24.859 1.00 . A A . 20 ILE CA 1 1
10 13649 1 1 20 ILE CB C 14.545 -23.828 24.360 1.00 . A A . 20 ILE CB 1 1
10 13650 1 1 20 ILE CD1 C 13.541 -26.119 24.116 1.00 . A A . 20 ILE CD1 1 1
10 13651 1 1 20 ILE CG1 C 14.848 -25.334 24.263 1.00 . A A . 20 ILE CG1 1 1
10 13652 1 1 20 ILE CG2 C 14.134 -23.294 22.979 1.00 . A A . 20 ILE CG2 1 1
10 13653 1 1 20 ILE H H 14.671 -21.282 24.867 1.00 . A A . 20 ILE H 1 1
10 13654 1 1 20 ILE HA H 16.207 -23.613 25.702 1.00 . A A . 20 ILE HA 1 1
10 13655 1 1 20 ILE HB H 13.735 -23.670 25.055 1.00 . A A . 20 ILE HB 1 1
10 13656 1 1 20 ILE HD11 H 13.013 -25.787 23.235 1.00 . A A . 20 ILE HD11 1 1
10 13657 1 1 20 ILE HD12 H 12.925 -25.956 24.988 1.00 . A A . 20 ILE HD12 1 1
10 13658 1 1 20 ILE HD13 H 13.762 -27.173 24.026 1.00 . A A . 20 ILE HD13 1 1
10 13659 1 1 20 ILE HG12 H 15.476 -25.521 23.406 1.00 . A A . 20 ILE HG12 1 1
10 13660 1 1 20 ILE HG13 H 15.356 -25.661 25.159 1.00 . A A . 20 ILE HG13 1 1
10 13661 1 1 20 ILE HG21 H 13.112 -23.573 22.773 1.00 . A A . 20 ILE HG21 1 1
10 13662 1 1 20 ILE HG22 H 14.781 -23.711 22.222 1.00 . A A . 20 ILE HG22 1 1
10 13663 1 1 20 ILE HG23 H 14.221 -22.216 22.969 1.00 . A A . 20 ILE HG23 1 1
10 13664 1 1 20 ILE N N 15.434 -21.730 25.287 1.00 . A A . 20 ILE N 1 1
10 13665 1 1 20 ILE O O 17.144 -21.945 23.228 1.00 . A A . 20 ILE O 1 1
10 13666 1 1 21 GLY C C 18.027 -23.402 21.172 1.00 . A A . 21 GLY C 1 1
10 13667 1 1 21 GLY CA C 18.443 -24.227 22.383 1.00 . A A . 21 GLY CA 1 1
10 13668 1 1 21 GLY H H 17.148 -24.993 23.876 1.00 . A A . 21 GLY H 1 1
10 13669 1 1 21 GLY HA2 H 19.373 -23.843 22.777 1.00 . A A . 21 GLY HA2 1 1
10 13670 1 1 21 GLY HA3 H 18.581 -25.254 22.080 1.00 . A A . 21 GLY HA3 1 1
10 13671 1 1 21 GLY N N 17.420 -24.170 23.420 1.00 . A A . 21 GLY N 1 1
10 13672 1 1 21 GLY O O 16.838 -23.240 20.898 1.00 . A A . 21 GLY O 1 1
10 13673 1 1 22 GLU C C 17.979 -22.832 18.231 1.00 . A A . 22 GLU C 1 1
10 13674 1 1 22 GLU CA C 18.740 -22.044 19.292 1.00 . A A . 22 GLU CA 1 1
10 13675 1 1 22 GLU CB C 20.055 -21.535 18.698 1.00 . A A . 22 GLU CB 1 1
10 13676 1 1 22 GLU CD C 22.055 -20.094 19.121 1.00 . A A . 22 GLU CD 1 1
10 13677 1 1 22 GLU CG C 20.710 -20.554 19.672 1.00 . A A . 22 GLU CG 1 1
10 13678 1 1 22 GLU H H 19.941 -23.023 20.735 1.00 . A A . 22 GLU H 1 1
10 13679 1 1 22 GLU HA H 18.144 -21.197 19.592 1.00 . A A . 22 GLU HA 1 1
10 13680 1 1 22 GLU HB2 H 20.718 -22.371 18.527 1.00 . A A . 22 GLU HB2 1 1
10 13681 1 1 22 GLU HB3 H 19.858 -21.034 17.763 1.00 . A A . 22 GLU HB3 1 1
10 13682 1 1 22 GLU HG2 H 20.065 -19.698 19.808 1.00 . A A . 22 GLU HG2 1 1
10 13683 1 1 22 GLU HG3 H 20.863 -21.041 20.624 1.00 . A A . 22 GLU HG3 1 1
10 13684 1 1 22 GLU N N 19.013 -22.869 20.461 1.00 . A A . 22 GLU N 1 1
10 13685 1 1 22 GLU O O 17.017 -22.333 17.647 1.00 . A A . 22 GLU O 1 1
10 13686 1 1 22 GLU OE1 O 22.419 -20.548 18.048 1.00 . A A . 22 GLU OE1 1 1
10 13687 1 1 22 GLU OE2 O 22.701 -19.294 19.778 1.00 . A A . 22 GLU OE2 1 1
10 13688 1 1 23 SER C C 16.298 -25.132 17.356 1.00 . A A . 23 SER C 1 1
10 13689 1 1 23 SER CA C 17.757 -24.897 16.985 1.00 . A A . 23 SER CA 1 1
10 13690 1 1 23 SER CB C 18.479 -26.237 16.885 1.00 . A A . 23 SER CB 1 1
10 13691 1 1 23 SER H H 19.186 -24.412 18.475 1.00 . A A . 23 SER H 1 1
10 13692 1 1 23 SER HA H 17.803 -24.403 16.027 1.00 . A A . 23 SER HA 1 1
10 13693 1 1 23 SER HB2 H 19.404 -26.110 16.349 1.00 . A A . 23 SER HB2 1 1
10 13694 1 1 23 SER HB3 H 18.689 -26.603 17.881 1.00 . A A . 23 SER HB3 1 1
10 13695 1 1 23 SER HG H 16.933 -26.678 15.790 1.00 . A A . 23 SER HG 1 1
10 13696 1 1 23 SER N N 18.413 -24.062 17.983 1.00 . A A . 23 SER N 1 1
10 13697 1 1 23 SER O O 15.403 -24.975 16.526 1.00 . A A . 23 SER O 1 1
10 13698 1 1 23 SER OG O 17.658 -27.165 16.188 1.00 . A A . 23 SER OG 1 1
10 13699 1 1 24 TYR C C 13.935 -24.428 19.165 1.00 . A A . 24 TYR C 1 1
10 13700 1 1 24 TYR CA C 14.707 -25.740 19.083 1.00 . A A . 24 TYR CA 1 1
10 13701 1 1 24 TYR CB C 14.738 -26.411 20.454 1.00 . A A . 24 TYR CB 1 1
10 13702 1 1 24 TYR CD1 C 16.750 -27.925 20.364 1.00 . A A . 24 TYR CD1 1 1
10 13703 1 1 24 TYR CD2 C 14.541 -28.911 20.180 1.00 . A A . 24 TYR CD2 1 1
10 13704 1 1 24 TYR CE1 C 17.326 -29.196 20.248 1.00 . A A . 24 TYR CE1 1 1
10 13705 1 1 24 TYR CE2 C 15.118 -30.181 20.063 1.00 . A A . 24 TYR CE2 1 1
10 13706 1 1 24 TYR CG C 15.358 -27.782 20.330 1.00 . A A . 24 TYR CG 1 1
10 13707 1 1 24 TYR CZ C 16.510 -30.324 20.097 1.00 . A A . 24 TYR CZ 1 1
10 13708 1 1 24 TYR H H 16.816 -25.602 19.232 1.00 . A A . 24 TYR H 1 1
10 13709 1 1 24 TYR HA H 14.208 -26.396 18.385 1.00 . A A . 24 TYR HA 1 1
10 13710 1 1 24 TYR HB2 H 15.325 -25.811 21.129 1.00 . A A . 24 TYR HB2 1 1
10 13711 1 1 24 TYR HB3 H 13.732 -26.504 20.834 1.00 . A A . 24 TYR HB3 1 1
10 13712 1 1 24 TYR HD1 H 17.379 -27.056 20.480 1.00 . A A . 24 TYR HD1 1 1
10 13713 1 1 24 TYR HD2 H 13.468 -28.801 20.154 1.00 . A A . 24 TYR HD2 1 1
10 13714 1 1 24 TYR HE1 H 18.399 -29.306 20.274 1.00 . A A . 24 TYR HE1 1 1
10 13715 1 1 24 TYR HE2 H 14.489 -31.052 19.946 1.00 . A A . 24 TYR HE2 1 1
10 13716 1 1 24 TYR HH H 17.457 -31.650 19.103 1.00 . A A . 24 TYR HH 1 1
10 13717 1 1 24 TYR N N 16.064 -25.499 18.610 1.00 . A A . 24 TYR N 1 1
10 13718 1 1 24 TYR O O 12.747 -24.378 18.853 1.00 . A A . 24 TYR O 1 1
10 13719 1 1 24 TYR OH O 17.079 -31.576 19.982 1.00 . A A . 24 TYR OH 1 1
10 13720 1 1 25 LYS C C 13.410 -21.630 18.364 1.00 . A A . 25 LYS C 1 1
10 13721 1 1 25 LYS CA C 13.994 -22.058 19.704 1.00 . A A . 25 LYS CA 1 1
10 13722 1 1 25 LYS CB C 15.030 -21.029 20.181 1.00 . A A . 25 LYS CB 1 1
10 13723 1 1 25 LYS CD C 15.353 -18.678 20.987 1.00 . A A . 25 LYS CD 1 1
10 13724 1 1 25 LYS CE C 14.671 -17.321 21.182 1.00 . A A . 25 LYS CE 1 1
10 13725 1 1 25 LYS CG C 14.361 -19.663 20.366 1.00 . A A . 25 LYS CG 1 1
10 13726 1 1 25 LYS H H 15.568 -23.472 19.817 1.00 . A A . 25 LYS H 1 1
10 13727 1 1 25 LYS HA H 13.200 -22.114 20.432 1.00 . A A . 25 LYS HA 1 1
10 13728 1 1 25 LYS HB2 H 15.450 -21.352 21.121 1.00 . A A . 25 LYS HB2 1 1
10 13729 1 1 25 LYS HB3 H 15.815 -20.943 19.446 1.00 . A A . 25 LYS HB3 1 1
10 13730 1 1 25 LYS HD2 H 15.685 -19.056 21.945 1.00 . A A . 25 LYS HD2 1 1
10 13731 1 1 25 LYS HD3 H 16.203 -18.560 20.333 1.00 . A A . 25 LYS HD3 1 1
10 13732 1 1 25 LYS HE2 H 15.420 -16.559 21.335 1.00 . A A . 25 LYS HE2 1 1
10 13733 1 1 25 LYS HE3 H 14.086 -17.080 20.306 1.00 . A A . 25 LYS HE3 1 1
10 13734 1 1 25 LYS HG2 H 14.050 -19.284 19.405 1.00 . A A . 25 LYS HG2 1 1
10 13735 1 1 25 LYS HG3 H 13.502 -19.765 21.012 1.00 . A A . 25 LYS HG3 1 1
10 13736 1 1 25 LYS HZ1 H 13.294 -16.470 22.494 1.00 . A A . 25 LYS HZ1 1 1
10 13737 1 1 25 LYS HZ2 H 14.343 -17.591 23.222 1.00 . A A . 25 LYS HZ2 1 1
10 13738 1 1 25 LYS HZ3 H 13.068 -18.131 22.238 1.00 . A A . 25 LYS HZ3 1 1
10 13739 1 1 25 LYS N N 14.623 -23.369 19.584 1.00 . A A . 25 LYS N 1 1
10 13740 1 1 25 LYS NZ N 13.777 -17.383 22.374 1.00 . A A . 25 LYS NZ 1 1
10 13741 1 1 25 LYS O O 12.646 -20.669 18.279 1.00 . A A . 25 LYS O 1 1
10 13742 1 1 26 ARG C C 11.739 -22.096 15.984 1.00 . A A . 26 ARG C 1 1
10 13743 1 1 26 ARG CA C 13.258 -22.050 15.990 1.00 . A A . 26 ARG CA 1 1
10 13744 1 1 26 ARG CB C 13.807 -23.055 14.978 1.00 . A A . 26 ARG CB 1 1
10 13745 1 1 26 ARG CD C 13.871 -23.694 12.559 1.00 . A A . 26 ARG CD 1 1
10 13746 1 1 26 ARG CG C 13.375 -22.653 13.562 1.00 . A A . 26 ARG CG 1 1
10 13747 1 1 26 ARG CZ C 12.487 -23.472 10.567 1.00 . A A . 26 ARG CZ 1 1
10 13748 1 1 26 ARG H H 14.354 -23.129 17.437 1.00 . A A . 26 ARG H 1 1
10 13749 1 1 26 ARG HA H 13.583 -21.059 15.714 1.00 . A A . 26 ARG HA 1 1
10 13750 1 1 26 ARG HB2 H 14.886 -23.066 15.037 1.00 . A A . 26 ARG HB2 1 1
10 13751 1 1 26 ARG HB3 H 13.423 -24.039 15.203 1.00 . A A . 26 ARG HB3 1 1
10 13752 1 1 26 ARG HD2 H 14.928 -23.855 12.702 1.00 . A A . 26 ARG HD2 1 1
10 13753 1 1 26 ARG HD3 H 13.342 -24.624 12.720 1.00 . A A . 26 ARG HD3 1 1
10 13754 1 1 26 ARG HE H 14.338 -22.729 10.732 1.00 . A A . 26 ARG HE 1 1
10 13755 1 1 26 ARG HG2 H 12.297 -22.594 13.514 1.00 . A A . 26 ARG HG2 1 1
10 13756 1 1 26 ARG HG3 H 13.800 -21.690 13.318 1.00 . A A . 26 ARG HG3 1 1
10 13757 1 1 26 ARG HH11 H 11.673 -24.469 12.101 1.00 . A A . 26 ARG HH11 1 1
10 13758 1 1 26 ARG HH12 H 10.679 -24.322 10.692 1.00 . A A . 26 ARG HH12 1 1
10 13759 1 1 26 ARG HH21 H 13.034 -22.527 8.889 1.00 . A A . 26 ARG HH21 1 1
10 13760 1 1 26 ARG HH22 H 11.446 -23.220 8.876 1.00 . A A . 26 ARG HH22 1 1
10 13761 1 1 26 ARG N N 13.759 -22.362 17.316 1.00 . A A . 26 ARG N 1 1
10 13762 1 1 26 ARG NE N 13.636 -23.231 11.194 1.00 . A A . 26 ARG NE 1 1
10 13763 1 1 26 ARG NH1 N 11.539 -24.138 11.167 1.00 . A A . 26 ARG NH1 1 1
10 13764 1 1 26 ARG NH2 N 12.308 -23.040 9.349 1.00 . A A . 26 ARG NH2 1 1
10 13765 1 1 26 ARG O O 11.089 -21.352 15.248 1.00 . A A . 26 ARG O 1 1
10 13766 1 1 27 ILE C C 9.099 -21.815 17.334 1.00 . A A . 27 ILE C 1 1
10 13767 1 1 27 ILE CA C 9.731 -23.112 16.852 1.00 . A A . 27 ILE CA 1 1
10 13768 1 1 27 ILE CB C 9.348 -24.258 17.796 1.00 . A A . 27 ILE CB 1 1
10 13769 1 1 27 ILE CD1 C 7.509 -25.880 18.342 1.00 . A A . 27 ILE CD1 1 1
10 13770 1 1 27 ILE CG1 C 7.841 -24.529 17.695 1.00 . A A . 27 ILE CG1 1 1
10 13771 1 1 27 ILE CG2 C 9.699 -23.882 19.241 1.00 . A A . 27 ILE CG2 1 1
10 13772 1 1 27 ILE H H 11.738 -23.556 17.354 1.00 . A A . 27 ILE H 1 1
10 13773 1 1 27 ILE HA H 9.371 -23.337 15.865 1.00 . A A . 27 ILE HA 1 1
10 13774 1 1 27 ILE HB H 9.898 -25.144 17.515 1.00 . A A . 27 ILE HB 1 1
10 13775 1 1 27 ILE HD11 H 7.525 -25.780 19.417 1.00 . A A . 27 ILE HD11 1 1
10 13776 1 1 27 ILE HD12 H 8.235 -26.621 18.038 1.00 . A A . 27 ILE HD12 1 1
10 13777 1 1 27 ILE HD13 H 6.528 -26.194 18.027 1.00 . A A . 27 ILE HD13 1 1
10 13778 1 1 27 ILE HG12 H 7.304 -23.744 18.212 1.00 . A A . 27 ILE HG12 1 1
10 13779 1 1 27 ILE HG13 H 7.544 -24.544 16.659 1.00 . A A . 27 ILE HG13 1 1
10 13780 1 1 27 ILE HG21 H 10.666 -23.403 19.266 1.00 . A A . 27 ILE HG21 1 1
10 13781 1 1 27 ILE HG22 H 9.727 -24.775 19.848 1.00 . A A . 27 ILE HG22 1 1
10 13782 1 1 27 ILE HG23 H 8.953 -23.205 19.632 1.00 . A A . 27 ILE HG23 1 1
10 13783 1 1 27 ILE N N 11.176 -22.981 16.795 1.00 . A A . 27 ILE N 1 1
10 13784 1 1 27 ILE O O 8.138 -21.322 16.744 1.00 . A A . 27 ILE O 1 1
10 13785 1 1 28 LEU C C 9.346 -18.873 17.969 1.00 . A A . 28 LEU C 1 1
10 13786 1 1 28 LEU CA C 9.147 -20.018 18.959 1.00 . A A . 28 LEU CA 1 1
10 13787 1 1 28 LEU CB C 9.877 -19.697 20.271 1.00 . A A . 28 LEU CB 1 1
10 13788 1 1 28 LEU CD1 C 8.010 -19.365 21.938 1.00 . A A . 28 LEU CD1 1 1
10 13789 1 1 28 LEU CD2 C 10.026 -17.893 22.013 1.00 . A A . 28 LEU CD2 1 1
10 13790 1 1 28 LEU CG C 9.076 -18.662 21.087 1.00 . A A . 28 LEU CG 1 1
10 13791 1 1 28 LEU H H 10.416 -21.703 18.827 1.00 . A A . 28 LEU H 1 1
10 13792 1 1 28 LEU HA H 8.095 -20.132 19.156 1.00 . A A . 28 LEU HA 1 1
10 13793 1 1 28 LEU HB2 H 9.992 -20.604 20.847 1.00 . A A . 28 LEU HB2 1 1
10 13794 1 1 28 LEU HB3 H 10.855 -19.295 20.042 1.00 . A A . 28 LEU HB3 1 1
10 13795 1 1 28 LEU HD11 H 8.481 -20.107 22.566 1.00 . A A . 28 LEU HD11 1 1
10 13796 1 1 28 LEU HD12 H 7.286 -19.843 21.296 1.00 . A A . 28 LEU HD12 1 1
10 13797 1 1 28 LEU HD13 H 7.511 -18.635 22.559 1.00 . A A . 28 LEU HD13 1 1
10 13798 1 1 28 LEU HD21 H 10.700 -17.295 21.418 1.00 . A A . 28 LEU HD21 1 1
10 13799 1 1 28 LEU HD22 H 10.595 -18.594 22.606 1.00 . A A . 28 LEU HD22 1 1
10 13800 1 1 28 LEU HD23 H 9.452 -17.252 22.663 1.00 . A A . 28 LEU HD23 1 1
10 13801 1 1 28 LEU HG H 8.593 -17.966 20.415 1.00 . A A . 28 LEU HG 1 1
10 13802 1 1 28 LEU N N 9.652 -21.264 18.405 1.00 . A A . 28 LEU N 1 1
10 13803 1 1 28 LEU O O 8.457 -18.046 17.769 1.00 . A A . 28 LEU O 1 1
10 13804 1 1 29 ALA C C 9.970 -17.927 15.153 1.00 . A A . 29 ALA C 1 1
10 13805 1 1 29 ALA CA C 10.844 -17.788 16.391 1.00 . A A . 29 ALA CA 1 1
10 13806 1 1 29 ALA CB C 12.320 -17.866 15.998 1.00 . A A . 29 ALA CB 1 1
10 13807 1 1 29 ALA H H 11.195 -19.517 17.563 1.00 . A A . 29 ALA H 1 1
10 13808 1 1 29 ALA HA H 10.656 -16.826 16.844 1.00 . A A . 29 ALA HA 1 1
10 13809 1 1 29 ALA HB1 H 12.486 -18.741 15.388 1.00 . A A . 29 ALA HB1 1 1
10 13810 1 1 29 ALA HB2 H 12.927 -17.931 16.891 1.00 . A A . 29 ALA HB2 1 1
10 13811 1 1 29 ALA HB3 H 12.592 -16.981 15.443 1.00 . A A . 29 ALA HB3 1 1
10 13812 1 1 29 ALA N N 10.526 -18.832 17.358 1.00 . A A . 29 ALA N 1 1
10 13813 1 1 29 ALA O O 9.591 -16.935 14.532 1.00 . A A . 29 ALA O 1 1
10 13814 1 1 30 LYS C C 7.471 -18.761 13.778 1.00 . A A . 30 LYS C 1 1
10 13815 1 1 30 LYS CA C 8.826 -19.437 13.638 1.00 . A A . 30 LYS CA 1 1
10 13816 1 1 30 LYS CB C 8.633 -20.945 13.473 1.00 . A A . 30 LYS CB 1 1
10 13817 1 1 30 LYS CD C 7.753 -22.705 11.882 1.00 . A A . 30 LYS CD 1 1
10 13818 1 1 30 LYS CE C 8.720 -22.898 10.708 1.00 . A A . 30 LYS CE 1 1
10 13819 1 1 30 LYS CG C 7.700 -21.212 12.284 1.00 . A A . 30 LYS CG 1 1
10 13820 1 1 30 LYS H H 9.988 -19.916 15.340 1.00 . A A . 30 LYS H 1 1
10 13821 1 1 30 LYS HA H 9.320 -19.052 12.759 1.00 . A A . 30 LYS HA 1 1
10 13822 1 1 30 LYS HB2 H 9.590 -21.413 13.296 1.00 . A A . 30 LYS HB2 1 1
10 13823 1 1 30 LYS HB3 H 8.193 -21.353 14.372 1.00 . A A . 30 LYS HB3 1 1
10 13824 1 1 30 LYS HD2 H 8.084 -23.304 12.721 1.00 . A A . 30 LYS HD2 1 1
10 13825 1 1 30 LYS HD3 H 6.767 -23.032 11.582 1.00 . A A . 30 LYS HD3 1 1
10 13826 1 1 30 LYS HE2 H 8.922 -23.950 10.575 1.00 . A A . 30 LYS HE2 1 1
10 13827 1 1 30 LYS HE3 H 8.277 -22.498 9.808 1.00 . A A . 30 LYS HE3 1 1
10 13828 1 1 30 LYS HG2 H 6.687 -20.954 12.574 1.00 . A A . 30 LYS HG2 1 1
10 13829 1 1 30 LYS HG3 H 7.998 -20.593 11.448 1.00 . A A . 30 LYS HG3 1 1
10 13830 1 1 30 LYS HZ1 H 10.385 -22.512 11.894 1.00 . A A . 30 LYS HZ1 1 1
10 13831 1 1 30 LYS HZ2 H 9.803 -21.156 11.053 1.00 . A A . 30 LYS HZ2 1 1
10 13832 1 1 30 LYS HZ3 H 10.672 -22.361 10.229 1.00 . A A . 30 LYS HZ3 1 1
10 13833 1 1 30 LYS N N 9.656 -19.167 14.803 1.00 . A A . 30 LYS N 1 1
10 13834 1 1 30 LYS NZ N 9.991 -22.178 10.993 1.00 . A A . 30 LYS NZ 1 1
10 13835 1 1 30 LYS O O 6.886 -18.318 12.792 1.00 . A A . 30 LYS O 1 1
10 13836 1 1 31 LEU C C 5.598 -16.719 14.533 1.00 . A A . 31 LEU C 1 1
10 13837 1 1 31 LEU CA C 5.694 -18.052 15.264 1.00 . A A . 31 LEU CA 1 1
10 13838 1 1 31 LEU CB C 5.521 -17.826 16.765 1.00 . A A . 31 LEU CB 1 1
10 13839 1 1 31 LEU CD1 C 5.607 -18.890 19.026 1.00 . A A . 31 LEU CD1 1 1
10 13840 1 1 31 LEU CD2 C 4.669 -20.172 17.083 1.00 . A A . 31 LEU CD2 1 1
10 13841 1 1 31 LEU CG C 5.727 -19.145 17.521 1.00 . A A . 31 LEU CG 1 1
10 13842 1 1 31 LEU H H 7.498 -19.044 15.757 1.00 . A A . 31 LEU H 1 1
10 13843 1 1 31 LEU HA H 4.908 -18.702 14.913 1.00 . A A . 31 LEU HA 1 1
10 13844 1 1 31 LEU HB2 H 6.252 -17.102 17.101 1.00 . A A . 31 LEU HB2 1 1
10 13845 1 1 31 LEU HB3 H 4.531 -17.450 16.959 1.00 . A A . 31 LEU HB3 1 1
10 13846 1 1 31 LEU HD11 H 5.691 -19.826 19.558 1.00 . A A . 31 LEU HD11 1 1
10 13847 1 1 31 LEU HD12 H 4.649 -18.441 19.239 1.00 . A A . 31 LEU HD12 1 1
10 13848 1 1 31 LEU HD13 H 6.396 -18.224 19.343 1.00 . A A . 31 LEU HD13 1 1
10 13849 1 1 31 LEU HD21 H 3.725 -19.676 16.916 1.00 . A A . 31 LEU HD21 1 1
10 13850 1 1 31 LEU HD22 H 4.550 -20.922 17.855 1.00 . A A . 31 LEU HD22 1 1
10 13851 1 1 31 LEU HD23 H 4.990 -20.651 16.171 1.00 . A A . 31 LEU HD23 1 1
10 13852 1 1 31 LEU HG H 6.712 -19.530 17.303 1.00 . A A . 31 LEU HG 1 1
10 13853 1 1 31 LEU N N 6.983 -18.679 15.008 1.00 . A A . 31 LEU N 1 1
10 13854 1 1 31 LEU O O 4.542 -16.363 14.010 1.00 . A A . 31 LEU O 1 1
10 13855 1 1 32 GLN C C 6.345 -14.889 12.342 1.00 . A A . 32 GLN C 1 1
10 13856 1 1 32 GLN CA C 6.723 -14.705 13.811 1.00 . A A . 32 GLN CA 1 1
10 13857 1 1 32 GLN CB C 8.117 -14.084 13.918 1.00 . A A . 32 GLN CB 1 1
10 13858 1 1 32 GLN CD C 7.240 -11.764 14.252 1.00 . A A . 32 GLN CD 1 1
10 13859 1 1 32 GLN CG C 8.093 -12.660 13.360 1.00 . A A . 32 GLN CG 1 1
10 13860 1 1 32 GLN H H 7.520 -16.324 14.919 1.00 . A A . 32 GLN H 1 1
10 13861 1 1 32 GLN HA H 6.007 -14.048 14.277 1.00 . A A . 32 GLN HA 1 1
10 13862 1 1 32 GLN HB2 H 8.420 -14.060 14.954 1.00 . A A . 32 GLN HB2 1 1
10 13863 1 1 32 GLN HB3 H 8.819 -14.678 13.352 1.00 . A A . 32 GLN HB3 1 1
10 13864 1 1 32 GLN HE21 H 6.866 -10.443 12.820 1.00 . A A . 32 GLN HE21 1 1
10 13865 1 1 32 GLN HE22 H 6.164 -10.099 14.326 1.00 . A A . 32 GLN HE22 1 1
10 13866 1 1 32 GLN HG2 H 9.101 -12.274 13.324 1.00 . A A . 32 GLN HG2 1 1
10 13867 1 1 32 GLN HG3 H 7.677 -12.669 12.365 1.00 . A A . 32 GLN HG3 1 1
10 13868 1 1 32 GLN N N 6.703 -15.991 14.491 1.00 . A A . 32 GLN N 1 1
10 13869 1 1 32 GLN NE2 N 6.713 -10.678 13.758 1.00 . A A . 32 GLN NE2 1 1
10 13870 1 1 32 GLN O O 5.589 -14.096 11.782 1.00 . A A . 32 GLN O 1 1
10 13871 1 1 32 GLN OE1 O 7.047 -12.064 15.431 1.00 . A A . 32 GLN OE1 1 1
10 13872 1 1 33 ARG C C 5.107 -16.589 10.160 1.00 . A A . 33 ARG C 1 1
10 13873 1 1 33 ARG CA C 6.578 -16.223 10.325 1.00 . A A . 33 ARG CA 1 1
10 13874 1 1 33 ARG CB C 7.457 -17.369 9.816 1.00 . A A . 33 ARG CB 1 1
10 13875 1 1 33 ARG CD C 8.096 -18.711 7.808 1.00 . A A . 33 ARG CD 1 1
10 13876 1 1 33 ARG CG C 7.205 -17.581 8.321 1.00 . A A . 33 ARG CG 1 1
10 13877 1 1 33 ARG CZ C 10.114 -17.581 7.062 1.00 . A A . 33 ARG CZ 1 1
10 13878 1 1 33 ARG H H 7.466 -16.544 12.224 1.00 . A A . 33 ARG H 1 1
10 13879 1 1 33 ARG HA H 6.786 -15.339 9.742 1.00 . A A . 33 ARG HA 1 1
10 13880 1 1 33 ARG HB2 H 8.496 -17.122 9.976 1.00 . A A . 33 ARG HB2 1 1
10 13881 1 1 33 ARG HB3 H 7.216 -18.275 10.351 1.00 . A A . 33 ARG HB3 1 1
10 13882 1 1 33 ARG HD2 H 7.897 -19.610 8.371 1.00 . A A . 33 ARG HD2 1 1
10 13883 1 1 33 ARG HD3 H 7.880 -18.888 6.764 1.00 . A A . 33 ARG HD3 1 1
10 13884 1 1 33 ARG HE H 10.001 -18.673 8.735 1.00 . A A . 33 ARG HE 1 1
10 13885 1 1 33 ARG HG2 H 6.169 -17.842 8.160 1.00 . A A . 33 ARG HG2 1 1
10 13886 1 1 33 ARG HG3 H 7.436 -16.673 7.785 1.00 . A A . 33 ARG HG3 1 1
10 13887 1 1 33 ARG HH11 H 8.498 -17.386 5.896 1.00 . A A . 33 ARG HH11 1 1
10 13888 1 1 33 ARG HH12 H 9.921 -16.566 5.347 1.00 . A A . 33 ARG HH12 1 1
10 13889 1 1 33 ARG HH21 H 11.869 -17.601 8.024 1.00 . A A . 33 ARG HH21 1 1
10 13890 1 1 33 ARG HH22 H 11.830 -16.688 6.552 1.00 . A A . 33 ARG HH22 1 1
10 13891 1 1 33 ARG N N 6.874 -15.943 11.726 1.00 . A A . 33 ARG N 1 1
10 13892 1 1 33 ARG NE N 9.501 -18.348 7.958 1.00 . A A . 33 ARG NE 1 1
10 13893 1 1 33 ARG NH1 N 9.460 -17.143 6.020 1.00 . A A . 33 ARG NH1 1 1
10 13894 1 1 33 ARG NH2 N 11.368 -17.265 7.225 1.00 . A A . 33 ARG NH2 1 1
10 13895 1 1 33 ARG O O 4.456 -16.172 9.202 1.00 . A A . 33 ARG O 1 1
10 13896 1 1 34 ILE C C 2.282 -16.586 11.089 1.00 . A A . 34 ILE C 1 1
10 13897 1 1 34 ILE CA C 3.200 -17.800 11.057 1.00 . A A . 34 ILE CA 1 1
10 13898 1 1 34 ILE CB C 2.885 -18.714 12.243 1.00 . A A . 34 ILE CB 1 1
10 13899 1 1 34 ILE CD1 C 3.990 -20.597 10.972 1.00 . A A . 34 ILE CD1 1 1
10 13900 1 1 34 ILE CG1 C 3.913 -19.852 12.311 1.00 . A A . 34 ILE CG1 1 1
10 13901 1 1 34 ILE CG2 C 1.478 -19.299 12.089 1.00 . A A . 34 ILE CG2 1 1
10 13902 1 1 34 ILE H H 5.164 -17.676 11.838 1.00 . A A . 34 ILE H 1 1
10 13903 1 1 34 ILE HA H 3.027 -18.339 10.139 1.00 . A A . 34 ILE HA 1 1
10 13904 1 1 34 ILE HB H 2.929 -18.137 13.155 1.00 . A A . 34 ILE HB 1 1
10 13905 1 1 34 ILE HD11 H 3.004 -20.689 10.544 1.00 . A A . 34 ILE HD11 1 1
10 13906 1 1 34 ILE HD12 H 4.402 -21.583 11.136 1.00 . A A . 34 ILE HD12 1 1
10 13907 1 1 34 ILE HD13 H 4.628 -20.052 10.292 1.00 . A A . 34 ILE HD13 1 1
10 13908 1 1 34 ILE HG12 H 4.881 -19.441 12.543 1.00 . A A . 34 ILE HG12 1 1
10 13909 1 1 34 ILE HG13 H 3.626 -20.546 13.087 1.00 . A A . 34 ILE HG13 1 1
10 13910 1 1 34 ILE HG21 H 1.268 -19.956 12.920 1.00 . A A . 34 ILE HG21 1 1
10 13911 1 1 34 ILE HG22 H 1.417 -19.856 11.166 1.00 . A A . 34 ILE HG22 1 1
10 13912 1 1 34 ILE HG23 H 0.755 -18.496 12.073 1.00 . A A . 34 ILE HG23 1 1
10 13913 1 1 34 ILE N N 4.594 -17.375 11.100 1.00 . A A . 34 ILE N 1 1
10 13914 1 1 34 ILE O O 1.241 -16.572 10.442 1.00 . A A . 34 ILE O 1 1
10 13915 1 1 35 HIS C C 1.659 -13.744 10.562 1.00 . A A . 35 HIS C 1 1
10 13916 1 1 35 HIS CA C 1.860 -14.365 11.943 1.00 . A A . 35 HIS CA 1 1
10 13917 1 1 35 HIS CB C 2.554 -13.357 12.858 1.00 . A A . 35 HIS CB 1 1
10 13918 1 1 35 HIS CD2 C 1.864 -10.864 12.404 1.00 . A A . 35 HIS CD2 1 1
10 13919 1 1 35 HIS CE1 C 0.065 -10.810 13.609 1.00 . A A . 35 HIS CE1 1 1
10 13920 1 1 35 HIS CG C 1.721 -12.111 12.961 1.00 . A A . 35 HIS CG 1 1
10 13921 1 1 35 HIS H H 3.509 -15.632 12.350 1.00 . A A . 35 HIS H 1 1
10 13922 1 1 35 HIS HA H 0.897 -14.615 12.363 1.00 . A A . 35 HIS HA 1 1
10 13923 1 1 35 HIS HB2 H 2.680 -13.788 13.840 1.00 . A A . 35 HIS HB2 1 1
10 13924 1 1 35 HIS HB3 H 3.522 -13.108 12.448 1.00 . A A . 35 HIS HB3 1 1
10 13925 1 1 35 HIS HD2 H 2.669 -10.566 11.748 1.00 . A A . 35 HIS HD2 1 1
10 13926 1 1 35 HIS HE1 H -0.836 -10.473 14.098 1.00 . A A . 35 HIS HE1 1 1
10 13927 1 1 35 HIS HE2 H 0.666 -9.107 12.573 1.00 . A A . 35 HIS HE2 1 1
10 13928 1 1 35 HIS N N 2.669 -15.570 11.848 1.00 . A A . 35 HIS N 1 1
10 13929 1 1 35 HIS ND1 N 0.567 -12.053 13.725 1.00 . A A . 35 HIS ND1 1 1
10 13930 1 1 35 HIS NE2 N 0.819 -10.045 12.815 1.00 . A A . 35 HIS NE2 1 1
10 13931 1 1 35 HIS O O 0.533 -13.447 10.163 1.00 . A A . 35 HIS O 1 1
10 13932 1 1 36 ASN C C 1.974 -13.916 7.525 1.00 . A A . 36 ASN C 1 1
10 13933 1 1 36 ASN CA C 2.681 -12.972 8.494 1.00 . A A . 36 ASN CA 1 1
10 13934 1 1 36 ASN CB C 4.088 -12.670 7.979 1.00 . A A . 36 ASN CB 1 1
10 13935 1 1 36 ASN CG C 4.678 -11.492 8.746 1.00 . A A . 36 ASN CG 1 1
10 13936 1 1 36 ASN H H 3.628 -13.812 10.197 1.00 . A A . 36 ASN H 1 1
10 13937 1 1 36 ASN HA H 2.128 -12.047 8.547 1.00 . A A . 36 ASN HA 1 1
10 13938 1 1 36 ASN HB2 H 4.716 -13.540 8.118 1.00 . A A . 36 ASN HB2 1 1
10 13939 1 1 36 ASN HB3 H 4.042 -12.426 6.929 1.00 . A A . 36 ASN HB3 1 1
10 13940 1 1 36 ASN HD21 H 6.543 -11.865 8.177 1.00 . A A . 36 ASN HD21 1 1
10 13941 1 1 36 ASN HD22 H 6.349 -10.519 9.193 1.00 . A A . 36 ASN HD22 1 1
10 13942 1 1 36 ASN N N 2.756 -13.554 9.833 1.00 . A A . 36 ASN N 1 1
10 13943 1 1 36 ASN ND2 N 5.963 -11.274 8.701 1.00 . A A . 36 ASN ND2 1 1
10 13944 1 1 36 ASN O O 1.164 -13.489 6.702 1.00 . A A . 36 ASN O 1 1
10 13945 1 1 36 ASN OD1 O 3.947 -10.750 9.400 1.00 . A A . 36 ASN OD1 1 1
10 13946 1 1 37 SER C C 0.545 -16.908 7.472 1.00 . A A . 37 SER C 1 1
10 13947 1 1 37 SER CA C 1.710 -16.228 6.768 1.00 . A A . 37 SER CA 1 1
10 13948 1 1 37 SER CB C 2.763 -17.268 6.386 1.00 . A A . 37 SER CB 1 1
10 13949 1 1 37 SER H H 2.953 -15.474 8.304 1.00 . A A . 37 SER H 1 1
10 13950 1 1 37 SER HA H 1.344 -15.761 5.864 1.00 . A A . 37 SER HA 1 1
10 13951 1 1 37 SER HB2 H 2.311 -18.022 5.763 1.00 . A A . 37 SER HB2 1 1
10 13952 1 1 37 SER HB3 H 3.562 -16.786 5.839 1.00 . A A . 37 SER HB3 1 1
10 13953 1 1 37 SER HG H 2.869 -18.741 7.653 1.00 . A A . 37 SER HG 1 1
10 13954 1 1 37 SER N N 2.296 -15.203 7.630 1.00 . A A . 37 SER N 1 1
10 13955 1 1 37 SER O O 0.177 -18.033 7.136 1.00 . A A . 37 SER O 1 1
10 13956 1 1 37 SER OG O 3.275 -17.875 7.564 1.00 . A A . 37 SER OG 1 1
10 13957 1 1 38 ASN C C -2.224 -17.283 8.286 1.00 . A A . 38 ASN C 1 1
10 13958 1 1 38 ASN CA C -1.119 -16.819 9.226 1.00 . A A . 38 ASN CA 1 1
10 13959 1 1 38 ASN CB C -1.688 -15.775 10.188 1.00 . A A . 38 ASN CB 1 1
10 13960 1 1 38 ASN CG C -2.678 -16.428 11.147 1.00 . A A . 38 ASN CG 1 1
10 13961 1 1 38 ASN H H 0.332 -15.357 8.720 1.00 . A A . 38 ASN H 1 1
10 13962 1 1 38 ASN HA H -0.759 -17.661 9.794 1.00 . A A . 38 ASN HA 1 1
10 13963 1 1 38 ASN HB2 H -0.882 -15.328 10.751 1.00 . A A . 38 ASN HB2 1 1
10 13964 1 1 38 ASN HB3 H -2.196 -15.006 9.621 1.00 . A A . 38 ASN HB3 1 1
10 13965 1 1 38 ASN HD21 H -3.745 -14.774 11.402 1.00 . A A . 38 ASN HD21 1 1
10 13966 1 1 38 ASN HD22 H -4.292 -16.130 12.264 1.00 . A A . 38 ASN HD22 1 1
10 13967 1 1 38 ASN N N -0.013 -16.242 8.474 1.00 . A A . 38 ASN N 1 1
10 13968 1 1 38 ASN ND2 N -3.654 -15.719 11.645 1.00 . A A . 38 ASN ND2 1 1
10 13969 1 1 38 ASN O O -2.830 -16.481 7.575 1.00 . A A . 38 ASN O 1 1
10 13970 1 1 38 ASN OD1 O -2.560 -17.616 11.449 1.00 . A A . 38 ASN OD1 1 1
10 13971 1 1 39 ILE C C -3.254 -18.903 5.991 1.00 . A A . 39 ILE C 1 1
10 13972 1 1 39 ILE CA C -3.528 -19.165 7.470 1.00 . A A . 39 ILE CA 1 1
10 13973 1 1 39 ILE CB C -4.887 -18.583 7.849 1.00 . A A . 39 ILE CB 1 1
10 13974 1 1 39 ILE CD1 C -6.387 -17.987 9.747 1.00 . A A . 39 ILE CD1 1 1
10 13975 1 1 39 ILE CG1 C -5.044 -18.605 9.364 1.00 . A A . 39 ILE CG1 1 1
10 13976 1 1 39 ILE CG2 C -5.996 -19.430 7.224 1.00 . A A . 39 ILE CG2 1 1
10 13977 1 1 39 ILE H H -1.976 -19.164 8.905 1.00 . A A . 39 ILE H 1 1
10 13978 1 1 39 ILE HA H -3.552 -20.232 7.635 1.00 . A A . 39 ILE HA 1 1
10 13979 1 1 39 ILE HB H -4.960 -17.572 7.497 1.00 . A A . 39 ILE HB 1 1
10 13980 1 1 39 ILE HD11 H -6.396 -17.775 10.807 1.00 . A A . 39 ILE HD11 1 1
10 13981 1 1 39 ILE HD12 H -7.183 -18.678 9.511 1.00 . A A . 39 ILE HD12 1 1
10 13982 1 1 39 ILE HD13 H -6.533 -17.069 9.197 1.00 . A A . 39 ILE HD13 1 1
10 13983 1 1 39 ILE HG12 H -5.005 -19.622 9.701 1.00 . A A . 39 ILE HG12 1 1
10 13984 1 1 39 ILE HG13 H -4.247 -18.040 9.821 1.00 . A A . 39 ILE HG13 1 1
10 13985 1 1 39 ILE HG21 H -5.781 -19.594 6.180 1.00 . A A . 39 ILE HG21 1 1
10 13986 1 1 39 ILE HG22 H -6.940 -18.916 7.321 1.00 . A A . 39 ILE HG22 1 1
10 13987 1 1 39 ILE HG23 H -6.049 -20.381 7.734 1.00 . A A . 39 ILE HG23 1 1
10 13988 1 1 39 ILE N N -2.488 -18.582 8.307 1.00 . A A . 39 ILE N 1 1
10 13989 1 1 39 ILE O O -4.065 -18.284 5.301 1.00 . A A . 39 ILE O 1 1
10 13990 1 1 40 LEU C C -1.672 -20.552 3.388 1.00 . A A . 40 LEU C 1 1
10 13991 1 1 40 LEU CA C -1.738 -19.204 4.091 1.00 . A A . 40 LEU CA 1 1
10 13992 1 1 40 LEU CB C -0.383 -18.479 3.983 1.00 . A A . 40 LEU CB 1 1
10 13993 1 1 40 LEU CD1 C -1.206 -16.663 2.411 1.00 . A A . 40 LEU CD1 1 1
10 13994 1 1 40 LEU CD2 C -1.550 -16.441 4.913 1.00 . A A . 40 LEU CD2 1 1
10 13995 1 1 40 LEU CG C -0.608 -16.964 3.807 1.00 . A A . 40 LEU CG 1 1
10 13996 1 1 40 LEU H H -1.504 -19.872 6.099 1.00 . A A . 40 LEU H 1 1
10 13997 1 1 40 LEU HA H -2.489 -18.608 3.595 1.00 . A A . 40 LEU HA 1 1
10 13998 1 1 40 LEU HB2 H 0.178 -18.650 4.888 1.00 . A A . 40 LEU HB2 1 1
10 13999 1 1 40 LEU HB3 H 0.180 -18.856 3.141 1.00 . A A . 40 LEU HB3 1 1
10 14000 1 1 40 LEU HD11 H -2.282 -16.567 2.481 1.00 . A A . 40 LEU HD11 1 1
10 14001 1 1 40 LEU HD12 H -0.966 -17.460 1.721 1.00 . A A . 40 LEU HD12 1 1
10 14002 1 1 40 LEU HD13 H -0.792 -15.739 2.040 1.00 . A A . 40 LEU HD13 1 1
10 14003 1 1 40 LEU HD21 H -1.436 -17.039 5.801 1.00 . A A . 40 LEU HD21 1 1
10 14004 1 1 40 LEU HD22 H -2.576 -16.494 4.579 1.00 . A A . 40 LEU HD22 1 1
10 14005 1 1 40 LEU HD23 H -1.300 -15.415 5.139 1.00 . A A . 40 LEU HD23 1 1
10 14006 1 1 40 LEU HG H 0.339 -16.467 3.888 1.00 . A A . 40 LEU HG 1 1
10 14007 1 1 40 LEU N N -2.109 -19.382 5.502 1.00 . A A . 40 LEU N 1 1
10 14008 1 1 40 LEU O O -0.989 -21.464 3.835 1.00 . A A . 40 LEU O 1 1
10 14009 1 1 41 ASP C C -0.997 -22.478 1.396 1.00 . A A . 41 ASP C 1 1
10 14010 1 1 41 ASP CA C -2.403 -21.906 1.523 1.00 . A A . 41 ASP CA 1 1
10 14011 1 1 41 ASP CB C -2.987 -21.653 0.135 1.00 . A A . 41 ASP CB 1 1
10 14012 1 1 41 ASP CG C -2.171 -20.586 -0.587 1.00 . A A . 41 ASP CG 1 1
10 14013 1 1 41 ASP H H -2.912 -19.899 1.968 1.00 . A A . 41 ASP H 1 1
10 14014 1 1 41 ASP HA H -3.023 -22.619 2.038 1.00 . A A . 41 ASP HA 1 1
10 14015 1 1 41 ASP HB2 H -2.965 -22.569 -0.436 1.00 . A A . 41 ASP HB2 1 1
10 14016 1 1 41 ASP HB3 H -4.008 -21.315 0.231 1.00 . A A . 41 ASP HB3 1 1
10 14017 1 1 41 ASP N N -2.385 -20.664 2.280 1.00 . A A . 41 ASP N 1 1
10 14018 1 1 41 ASP O O -0.821 -23.667 1.131 1.00 . A A . 41 ASP O 1 1
10 14019 1 1 41 ASP OD1 O -1.107 -20.250 -0.093 1.00 . A A . 41 ASP OD1 1 1
10 14020 1 1 41 ASP OD2 O -2.622 -20.120 -1.620 1.00 . A A . 41 ASP OD2 1 1
10 14021 1 1 42 GLU C C 1.869 -22.658 2.820 1.00 . A A . 42 GLU C 1 1
10 14022 1 1 42 GLU CA C 1.393 -22.058 1.496 1.00 . A A . 42 GLU CA 1 1
10 14023 1 1 42 GLU CB C 2.278 -20.866 1.130 1.00 . A A . 42 GLU CB 1 1
10 14024 1 1 42 GLU CD C 4.600 -20.172 0.494 1.00 . A A . 42 GLU CD 1 1
10 14025 1 1 42 GLU CG C 3.721 -21.338 0.933 1.00 . A A . 42 GLU CG 1 1
10 14026 1 1 42 GLU H H -0.195 -20.687 1.798 1.00 . A A . 42 GLU H 1 1
10 14027 1 1 42 GLU HA H 1.480 -22.804 0.720 1.00 . A A . 42 GLU HA 1 1
10 14028 1 1 42 GLU HB2 H 1.915 -20.418 0.215 1.00 . A A . 42 GLU HB2 1 1
10 14029 1 1 42 GLU HB3 H 2.244 -20.137 1.926 1.00 . A A . 42 GLU HB3 1 1
10 14030 1 1 42 GLU HG2 H 4.098 -21.736 1.863 1.00 . A A . 42 GLU HG2 1 1
10 14031 1 1 42 GLU HG3 H 3.746 -22.108 0.177 1.00 . A A . 42 GLU HG3 1 1
10 14032 1 1 42 GLU N N 0.004 -21.624 1.588 1.00 . A A . 42 GLU N 1 1
10 14033 1 1 42 GLU O O 2.312 -23.806 2.866 1.00 . A A . 42 GLU O 1 1
10 14034 1 1 42 GLU OE1 O 4.155 -19.042 0.611 1.00 . A A . 42 GLU OE1 1 1
10 14035 1 1 42 GLU OE2 O 5.706 -20.426 0.044 1.00 . A A . 42 GLU OE2 1 1
10 14036 1 1 43 ARG C C 1.148 -23.196 5.871 1.00 . A A . 43 ARG C 1 1
10 14037 1 1 43 ARG CA C 2.213 -22.323 5.213 1.00 . A A . 43 ARG CA 1 1
10 14038 1 1 43 ARG CB C 2.530 -21.103 6.103 1.00 . A A . 43 ARG CB 1 1
10 14039 1 1 43 ARG CD C 4.976 -21.407 6.643 1.00 . A A . 43 ARG CD 1 1
10 14040 1 1 43 ARG CG C 3.960 -20.600 5.823 1.00 . A A . 43 ARG CG 1 1
10 14041 1 1 43 ARG CZ C 7.076 -21.395 5.415 1.00 . A A . 43 ARG CZ 1 1
10 14042 1 1 43 ARG H H 1.427 -20.961 3.787 1.00 . A A . 43 ARG H 1 1
10 14043 1 1 43 ARG HA H 3.106 -22.917 5.094 1.00 . A A . 43 ARG HA 1 1
10 14044 1 1 43 ARG HB2 H 1.826 -20.311 5.884 1.00 . A A . 43 ARG HB2 1 1
10 14045 1 1 43 ARG HB3 H 2.443 -21.376 7.146 1.00 . A A . 43 ARG HB3 1 1
10 14046 1 1 43 ARG HD2 H 4.746 -21.302 7.694 1.00 . A A . 43 ARG HD2 1 1
10 14047 1 1 43 ARG HD3 H 4.922 -22.450 6.373 1.00 . A A . 43 ARG HD3 1 1
10 14048 1 1 43 ARG HE H 6.680 -20.194 6.968 1.00 . A A . 43 ARG HE 1 1
10 14049 1 1 43 ARG HG2 H 4.183 -20.708 4.772 1.00 . A A . 43 ARG HG2 1 1
10 14050 1 1 43 ARG HG3 H 4.033 -19.559 6.098 1.00 . A A . 43 ARG HG3 1 1
10 14051 1 1 43 ARG HH11 H 5.684 -22.686 4.777 1.00 . A A . 43 ARG HH11 1 1
10 14052 1 1 43 ARG HH12 H 7.177 -22.702 3.901 1.00 . A A . 43 ARG HH12 1 1
10 14053 1 1 43 ARG HH21 H 8.638 -20.210 5.815 1.00 . A A . 43 ARG HH21 1 1
10 14054 1 1 43 ARG HH22 H 8.846 -21.299 4.485 1.00 . A A . 43 ARG HH22 1 1
10 14055 1 1 43 ARG N N 1.781 -21.870 3.889 1.00 . A A . 43 ARG N 1 1
10 14056 1 1 43 ARG NE N 6.322 -20.904 6.397 1.00 . A A . 43 ARG NE 1 1
10 14057 1 1 43 ARG NH1 N 6.609 -22.334 4.637 1.00 . A A . 43 ARG NH1 1 1
10 14058 1 1 43 ARG NH2 N 8.280 -20.932 5.224 1.00 . A A . 43 ARG NH2 1 1
10 14059 1 1 43 ARG O O 1.436 -23.942 6.807 1.00 . A A . 43 ARG O 1 1
10 14060 1 1 44 GLN C C -0.742 -25.341 6.101 1.00 . A A . 44 GLN C 1 1
10 14061 1 1 44 GLN CA C -1.176 -23.889 5.921 1.00 . A A . 44 GLN CA 1 1
10 14062 1 1 44 GLN CB C -2.392 -23.807 4.977 1.00 . A A . 44 GLN CB 1 1
10 14063 1 1 44 GLN CD C -4.350 -22.405 4.289 1.00 . A A . 44 GLN CD 1 1
10 14064 1 1 44 GLN CG C -3.283 -22.615 5.358 1.00 . A A . 44 GLN CG 1 1
10 14065 1 1 44 GLN H H -0.243 -22.495 4.631 1.00 . A A . 44 GLN H 1 1
10 14066 1 1 44 GLN HA H -1.446 -23.488 6.888 1.00 . A A . 44 GLN HA 1 1
10 14067 1 1 44 GLN HB2 H -2.045 -23.680 3.963 1.00 . A A . 44 GLN HB2 1 1
10 14068 1 1 44 GLN HB3 H -2.973 -24.716 5.042 1.00 . A A . 44 GLN HB3 1 1
10 14069 1 1 44 GLN HE21 H -5.093 -24.237 4.465 1.00 . A A . 44 GLN HE21 1 1
10 14070 1 1 44 GLN HE22 H -5.860 -23.252 3.315 1.00 . A A . 44 GLN HE22 1 1
10 14071 1 1 44 GLN HG2 H -3.760 -22.817 6.305 1.00 . A A . 44 GLN HG2 1 1
10 14072 1 1 44 GLN HG3 H -2.680 -21.725 5.446 1.00 . A A . 44 GLN HG3 1 1
10 14073 1 1 44 GLN N N -0.077 -23.101 5.375 1.00 . A A . 44 GLN N 1 1
10 14074 1 1 44 GLN NE2 N -5.169 -23.379 3.999 1.00 . A A . 44 GLN NE2 1 1
10 14075 1 1 44 GLN O O -1.145 -26.004 7.055 1.00 . A A . 44 GLN O 1 1
10 14076 1 1 44 GLN OE1 O -4.439 -21.326 3.701 1.00 . A A . 44 GLN OE1 1 1
10 14077 1 1 45 GLY C C 1.481 -27.358 6.480 1.00 . A A . 45 GLY C 1 1
10 14078 1 1 45 GLY CA C 0.573 -27.191 5.272 1.00 . A A . 45 GLY CA 1 1
10 14079 1 1 45 GLY H H 0.391 -25.251 4.456 1.00 . A A . 45 GLY H 1 1
10 14080 1 1 45 GLY HA2 H -0.268 -27.863 5.362 1.00 . A A . 45 GLY HA2 1 1
10 14081 1 1 45 GLY HA3 H 1.128 -27.429 4.378 1.00 . A A . 45 GLY HA3 1 1
10 14082 1 1 45 GLY N N 0.089 -25.825 5.188 1.00 . A A . 45 GLY N 1 1
10 14083 1 1 45 GLY O O 1.499 -28.411 7.118 1.00 . A A . 45 GLY O 1 1
10 14084 1 1 46 LEU C C 2.383 -26.546 9.210 1.00 . A A . 46 LEU C 1 1
10 14085 1 1 46 LEU CA C 3.162 -26.363 7.910 1.00 . A A . 46 LEU CA 1 1
10 14086 1 1 46 LEU CB C 4.004 -25.073 7.965 1.00 . A A . 46 LEU CB 1 1
10 14087 1 1 46 LEU CD1 C 6.285 -24.143 8.458 1.00 . A A . 46 LEU CD1 1 1
10 14088 1 1 46 LEU CD2 C 5.082 -25.415 10.250 1.00 . A A . 46 LEU CD2 1 1
10 14089 1 1 46 LEU CG C 5.327 -25.308 8.731 1.00 . A A . 46 LEU CG 1 1
10 14090 1 1 46 LEU H H 2.194 -25.502 6.235 1.00 . A A . 46 LEU H 1 1
10 14091 1 1 46 LEU HA H 3.813 -27.206 7.775 1.00 . A A . 46 LEU HA 1 1
10 14092 1 1 46 LEU HB2 H 4.230 -24.762 6.954 1.00 . A A . 46 LEU HB2 1 1
10 14093 1 1 46 LEU HB3 H 3.437 -24.292 8.454 1.00 . A A . 46 LEU HB3 1 1
10 14094 1 1 46 LEU HD11 H 7.242 -24.356 8.912 1.00 . A A . 46 LEU HD11 1 1
10 14095 1 1 46 LEU HD12 H 5.880 -23.235 8.881 1.00 . A A . 46 LEU HD12 1 1
10 14096 1 1 46 LEU HD13 H 6.412 -24.021 7.393 1.00 . A A . 46 LEU HD13 1 1
10 14097 1 1 46 LEU HD21 H 4.826 -26.432 10.502 1.00 . A A . 46 LEU HD21 1 1
10 14098 1 1 46 LEU HD22 H 4.278 -24.759 10.539 1.00 . A A . 46 LEU HD22 1 1
10 14099 1 1 46 LEU HD23 H 5.981 -25.134 10.786 1.00 . A A . 46 LEU HD23 1 1
10 14100 1 1 46 LEU HG H 5.786 -26.221 8.378 1.00 . A A . 46 LEU HG 1 1
10 14101 1 1 46 LEU N N 2.244 -26.313 6.783 1.00 . A A . 46 LEU N 1 1
10 14102 1 1 46 LEU O O 2.768 -27.331 10.072 1.00 . A A . 46 LEU O 1 1
10 14103 1 1 47 MET C C 0.261 -27.367 10.956 1.00 . A A . 47 MET C 1 1
10 14104 1 1 47 MET CA C 0.452 -25.912 10.540 1.00 . A A . 47 MET CA 1 1
10 14105 1 1 47 MET CB C -0.915 -25.275 10.285 1.00 . A A . 47 MET CB 1 1
10 14106 1 1 47 MET CE C -1.804 -21.344 9.495 1.00 . A A . 47 MET CE 1 1
10 14107 1 1 47 MET CG C -0.760 -23.760 10.124 1.00 . A A . 47 MET CG 1 1
10 14108 1 1 47 MET H H 1.008 -25.214 8.617 1.00 . A A . 47 MET H 1 1
10 14109 1 1 47 MET HA H 0.940 -25.379 11.341 1.00 . A A . 47 MET HA 1 1
10 14110 1 1 47 MET HB2 H -1.340 -25.689 9.381 1.00 . A A . 47 MET HB2 1 1
10 14111 1 1 47 MET HB3 H -1.568 -25.482 11.116 1.00 . A A . 47 MET HB3 1 1
10 14112 1 1 47 MET HE1 H -2.554 -20.619 9.777 1.00 . A A . 47 MET HE1 1 1
10 14113 1 1 47 MET HE2 H -1.624 -21.281 8.433 1.00 . A A . 47 MET HE2 1 1
10 14114 1 1 47 MET HE3 H -0.883 -21.144 10.025 1.00 . A A . 47 MET HE3 1 1
10 14115 1 1 47 MET HG2 H -0.286 -23.349 11.002 1.00 . A A . 47 MET HG2 1 1
10 14116 1 1 47 MET HG3 H -0.153 -23.549 9.256 1.00 . A A . 47 MET HG3 1 1
10 14117 1 1 47 MET N N 1.275 -25.821 9.338 1.00 . A A . 47 MET N 1 1
10 14118 1 1 47 MET O O 0.287 -27.689 12.143 1.00 . A A . 47 MET O 1 1
10 14119 1 1 47 MET SD S -2.389 -23.005 9.911 1.00 . A A . 47 MET SD 1 1
10 14120 1 1 48 HIS C C 1.093 -30.222 10.996 1.00 . A A . 48 HIS C 1 1
10 14121 1 1 48 HIS CA C -0.122 -29.658 10.264 1.00 . A A . 48 HIS CA 1 1
10 14122 1 1 48 HIS CB C -0.335 -30.426 8.960 1.00 . A A . 48 HIS CB 1 1
10 14123 1 1 48 HIS CD2 C 0.315 -32.959 9.200 1.00 . A A . 48 HIS CD2 1 1
10 14124 1 1 48 HIS CE1 C -1.597 -33.713 9.882 1.00 . A A . 48 HIS CE1 1 1
10 14125 1 1 48 HIS CG C -0.536 -31.884 9.263 1.00 . A A . 48 HIS CG 1 1
10 14126 1 1 48 HIS H H 0.057 -27.932 9.047 1.00 . A A . 48 HIS H 1 1
10 14127 1 1 48 HIS HA H -0.997 -29.777 10.888 1.00 . A A . 48 HIS HA 1 1
10 14128 1 1 48 HIS HB2 H -1.207 -30.039 8.453 1.00 . A A . 48 HIS HB2 1 1
10 14129 1 1 48 HIS HB3 H 0.531 -30.306 8.327 1.00 . A A . 48 HIS HB3 1 1
10 14130 1 1 48 HIS HD2 H 1.350 -32.915 8.894 1.00 . A A . 48 HIS HD2 1 1
10 14131 1 1 48 HIS HE1 H -2.384 -34.372 10.221 1.00 . A A . 48 HIS HE1 1 1
10 14132 1 1 48 HIS HE2 H 0.002 -35.022 9.643 1.00 . A A . 48 HIS HE2 1 1
10 14133 1 1 48 HIS N N 0.069 -28.241 9.976 1.00 . A A . 48 HIS N 1 1
10 14134 1 1 48 HIS ND1 N -1.750 -32.388 9.702 1.00 . A A . 48 HIS ND1 1 1
10 14135 1 1 48 HIS NE2 N -0.358 -34.113 9.591 1.00 . A A . 48 HIS NE2 1 1
10 14136 1 1 48 HIS O O 0.956 -30.900 12.013 1.00 . A A . 48 HIS O 1 1
10 14137 1 1 49 GLU C C 3.762 -29.660 12.402 1.00 . A A . 49 GLU C 1 1
10 14138 1 1 49 GLU CA C 3.513 -30.402 11.094 1.00 . A A . 49 GLU CA 1 1
10 14139 1 1 49 GLU CB C 4.690 -30.192 10.144 1.00 . A A . 49 GLU CB 1 1
10 14140 1 1 49 GLU CD C 5.624 -30.836 7.916 1.00 . A A . 49 GLU CD 1 1
10 14141 1 1 49 GLU CG C 4.528 -31.113 8.936 1.00 . A A . 49 GLU CG 1 1
10 14142 1 1 49 GLU H H 2.329 -29.378 9.667 1.00 . A A . 49 GLU H 1 1
10 14143 1 1 49 GLU HA H 3.416 -31.457 11.299 1.00 . A A . 49 GLU HA 1 1
10 14144 1 1 49 GLU HB2 H 4.712 -29.163 9.817 1.00 . A A . 49 GLU HB2 1 1
10 14145 1 1 49 GLU HB3 H 5.612 -30.430 10.655 1.00 . A A . 49 GLU HB3 1 1
10 14146 1 1 49 GLU HG2 H 4.591 -32.143 9.260 1.00 . A A . 49 GLU HG2 1 1
10 14147 1 1 49 GLU HG3 H 3.564 -30.940 8.481 1.00 . A A . 49 GLU HG3 1 1
10 14148 1 1 49 GLU N N 2.280 -29.929 10.476 1.00 . A A . 49 GLU N 1 1
10 14149 1 1 49 GLU O O 4.318 -30.211 13.352 1.00 . A A . 49 GLU O 1 1
10 14150 1 1 49 GLU OE1 O 6.446 -29.973 8.177 1.00 . A A . 49 GLU OE1 1 1
10 14151 1 1 49 GLU OE2 O 5.626 -31.489 6.886 1.00 . A A . 49 GLU OE2 1 1
10 14152 1 1 50 LEU C C 2.724 -28.136 14.795 1.00 . A A . 50 LEU C 1 1
10 14153 1 1 50 LEU CA C 3.528 -27.578 13.626 1.00 . A A . 50 LEU CA 1 1
10 14154 1 1 50 LEU CB C 3.085 -26.134 13.345 1.00 . A A . 50 LEU CB 1 1
10 14155 1 1 50 LEU CD1 C 5.173 -24.903 14.110 1.00 . A A . 50 LEU CD1 1 1
10 14156 1 1 50 LEU CD2 C 2.907 -23.858 14.380 1.00 . A A . 50 LEU CD2 1 1
10 14157 1 1 50 LEU CG C 3.684 -25.180 14.397 1.00 . A A . 50 LEU CG 1 1
10 14158 1 1 50 LEU H H 2.920 -28.015 11.645 1.00 . A A . 50 LEU H 1 1
10 14159 1 1 50 LEU HA H 4.571 -27.579 13.886 1.00 . A A . 50 LEU HA 1 1
10 14160 1 1 50 LEU HB2 H 3.411 -25.846 12.362 1.00 . A A . 50 LEU HB2 1 1
10 14161 1 1 50 LEU HB3 H 2.006 -26.079 13.389 1.00 . A A . 50 LEU HB3 1 1
10 14162 1 1 50 LEU HD11 H 5.772 -25.726 14.466 1.00 . A A . 50 LEU HD11 1 1
10 14163 1 1 50 LEU HD12 H 5.475 -24.001 14.624 1.00 . A A . 50 LEU HD12 1 1
10 14164 1 1 50 LEU HD13 H 5.326 -24.777 13.049 1.00 . A A . 50 LEU HD13 1 1
10 14165 1 1 50 LEU HD21 H 2.754 -23.544 13.358 1.00 . A A . 50 LEU HD21 1 1
10 14166 1 1 50 LEU HD22 H 3.468 -23.102 14.909 1.00 . A A . 50 LEU HD22 1 1
10 14167 1 1 50 LEU HD23 H 1.950 -23.997 14.860 1.00 . A A . 50 LEU HD23 1 1
10 14168 1 1 50 LEU HG H 3.591 -25.630 15.373 1.00 . A A . 50 LEU HG 1 1
10 14169 1 1 50 LEU N N 3.352 -28.400 12.436 1.00 . A A . 50 LEU N 1 1
10 14170 1 1 50 LEU O O 3.175 -28.111 15.939 1.00 . A A . 50 LEU O 1 1
10 14171 1 1 51 MET C C 1.316 -30.301 16.272 1.00 . A A . 51 MET C 1 1
10 14172 1 1 51 MET CA C 0.647 -29.143 15.541 1.00 . A A . 51 MET CA 1 1
10 14173 1 1 51 MET CB C -0.657 -29.627 14.906 1.00 . A A . 51 MET CB 1 1
10 14174 1 1 51 MET CE C -2.559 -32.025 14.299 1.00 . A A . 51 MET CE 1 1
10 14175 1 1 51 MET CG C -1.609 -30.119 15.996 1.00 . A A . 51 MET CG 1 1
10 14176 1 1 51 MET H H 1.203 -28.593 13.575 1.00 . A A . 51 MET H 1 1
10 14177 1 1 51 MET HA H 0.424 -28.361 16.248 1.00 . A A . 51 MET HA 1 1
10 14178 1 1 51 MET HB2 H -1.117 -28.813 14.365 1.00 . A A . 51 MET HB2 1 1
10 14179 1 1 51 MET HB3 H -0.444 -30.437 14.225 1.00 . A A . 51 MET HB3 1 1
10 14180 1 1 51 MET HE1 H -1.732 -32.478 14.828 1.00 . A A . 51 MET HE1 1 1
10 14181 1 1 51 MET HE2 H -2.222 -31.694 13.330 1.00 . A A . 51 MET HE2 1 1
10 14182 1 1 51 MET HE3 H -3.352 -32.748 14.173 1.00 . A A . 51 MET HE3 1 1
10 14183 1 1 51 MET HG2 H -1.174 -30.965 16.506 1.00 . A A . 51 MET HG2 1 1
10 14184 1 1 51 MET HG3 H -1.782 -29.323 16.703 1.00 . A A . 51 MET HG3 1 1
10 14185 1 1 51 MET N N 1.519 -28.613 14.503 1.00 . A A . 51 MET N 1 1
10 14186 1 1 51 MET O O 1.379 -30.317 17.502 1.00 . A A . 51 MET O 1 1
10 14187 1 1 51 MET SD S -3.181 -30.608 15.242 1.00 . A A . 51 MET SD 1 1
10 14188 1 1 52 GLU C C 3.824 -32.017 16.695 1.00 . A A . 52 GLU C 1 1
10 14189 1 1 52 GLU CA C 2.482 -32.417 16.097 1.00 . A A . 52 GLU CA 1 1
10 14190 1 1 52 GLU CB C 2.688 -33.497 15.033 1.00 . A A . 52 GLU CB 1 1
10 14191 1 1 52 GLU CD C 3.550 -33.939 12.726 1.00 . A A . 52 GLU CD 1 1
10 14192 1 1 52 GLU CG C 3.445 -32.908 13.844 1.00 . A A . 52 GLU CG 1 1
10 14193 1 1 52 GLU H H 1.738 -31.195 14.537 1.00 . A A . 52 GLU H 1 1
10 14194 1 1 52 GLU HA H 1.857 -32.818 16.880 1.00 . A A . 52 GLU HA 1 1
10 14195 1 1 52 GLU HB2 H 3.257 -34.313 15.455 1.00 . A A . 52 GLU HB2 1 1
10 14196 1 1 52 GLU HB3 H 1.728 -33.860 14.700 1.00 . A A . 52 GLU HB3 1 1
10 14197 1 1 52 GLU HG2 H 2.913 -32.045 13.483 1.00 . A A . 52 GLU HG2 1 1
10 14198 1 1 52 GLU HG3 H 4.437 -32.617 14.155 1.00 . A A . 52 GLU HG3 1 1
10 14199 1 1 52 GLU N N 1.816 -31.263 15.510 1.00 . A A . 52 GLU N 1 1
10 14200 1 1 52 GLU O O 4.224 -32.523 17.743 1.00 . A A . 52 GLU O 1 1
10 14201 1 1 52 GLU OE1 O 2.565 -34.611 12.474 1.00 . A A . 52 GLU OE1 1 1
10 14202 1 1 52 GLU OE2 O 4.614 -34.039 12.137 1.00 . A A . 52 GLU OE2 1 1
10 14203 1 1 53 LEU C C 5.690 -29.952 17.829 1.00 . A A . 53 LEU C 1 1
10 14204 1 1 53 LEU CA C 5.821 -30.663 16.485 1.00 . A A . 53 LEU CA 1 1
10 14205 1 1 53 LEU CB C 6.452 -29.711 15.461 1.00 . A A . 53 LEU CB 1 1
10 14206 1 1 53 LEU CD1 C 8.790 -30.583 15.860 1.00 . A A . 53 LEU CD1 1 1
10 14207 1 1 53 LEU CD2 C 8.431 -28.276 14.930 1.00 . A A . 53 LEU CD2 1 1
10 14208 1 1 53 LEU CG C 7.882 -29.340 15.888 1.00 . A A . 53 LEU CG 1 1
10 14209 1 1 53 LEU H H 4.154 -30.751 15.181 1.00 . A A . 53 LEU H 1 1
10 14210 1 1 53 LEU HA H 6.457 -31.523 16.604 1.00 . A A . 53 LEU HA 1 1
10 14211 1 1 53 LEU HB2 H 6.476 -30.191 14.493 1.00 . A A . 53 LEU HB2 1 1
10 14212 1 1 53 LEU HB3 H 5.856 -28.814 15.399 1.00 . A A . 53 LEU HB3 1 1
10 14213 1 1 53 LEU HD11 H 8.691 -31.123 16.788 1.00 . A A . 53 LEU HD11 1 1
10 14214 1 1 53 LEU HD12 H 9.820 -30.279 15.736 1.00 . A A . 53 LEU HD12 1 1
10 14215 1 1 53 LEU HD13 H 8.506 -31.226 15.040 1.00 . A A . 53 LEU HD13 1 1
10 14216 1 1 53 LEU HD21 H 9.488 -28.142 15.107 1.00 . A A . 53 LEU HD21 1 1
10 14217 1 1 53 LEU HD22 H 7.918 -27.340 15.100 1.00 . A A . 53 LEU HD22 1 1
10 14218 1 1 53 LEU HD23 H 8.274 -28.592 13.911 1.00 . A A . 53 LEU HD23 1 1
10 14219 1 1 53 LEU HG H 7.866 -28.938 16.892 1.00 . A A . 53 LEU HG 1 1
10 14220 1 1 53 LEU N N 4.520 -31.113 16.015 1.00 . A A . 53 LEU N 1 1
10 14221 1 1 53 LEU O O 6.509 -30.150 18.726 1.00 . A A . 53 LEU O 1 1
10 14222 1 1 54 ILE C C 4.182 -29.335 20.354 1.00 . A A . 54 ILE C 1 1
10 14223 1 1 54 ILE CA C 4.444 -28.381 19.193 1.00 . A A . 54 ILE CA 1 1
10 14224 1 1 54 ILE CB C 3.257 -27.425 19.029 1.00 . A A . 54 ILE CB 1 1
10 14225 1 1 54 ILE CD1 C 4.293 -25.110 18.851 1.00 . A A . 54 ILE CD1 1 1
10 14226 1 1 54 ILE CG1 C 3.653 -26.273 18.075 1.00 . A A . 54 ILE CG1 1 1
10 14227 1 1 54 ILE CG2 C 2.847 -26.864 20.396 1.00 . A A . 54 ILE CG2 1 1
10 14228 1 1 54 ILE H H 4.045 -28.997 17.206 1.00 . A A . 54 ILE H 1 1
10 14229 1 1 54 ILE HA H 5.320 -27.796 19.406 1.00 . A A . 54 ILE HA 1 1
10 14230 1 1 54 ILE HB H 2.420 -27.969 18.607 1.00 . A A . 54 ILE HB 1 1
10 14231 1 1 54 ILE HD11 H 4.838 -24.473 18.167 1.00 . A A . 54 ILE HD11 1 1
10 14232 1 1 54 ILE HD12 H 4.967 -25.497 19.599 1.00 . A A . 54 ILE HD12 1 1
10 14233 1 1 54 ILE HD13 H 3.518 -24.537 19.334 1.00 . A A . 54 ILE HD13 1 1
10 14234 1 1 54 ILE HG12 H 4.355 -26.635 17.335 1.00 . A A . 54 ILE HG12 1 1
10 14235 1 1 54 ILE HG13 H 2.771 -25.916 17.578 1.00 . A A . 54 ILE HG13 1 1
10 14236 1 1 54 ILE HG21 H 3.731 -26.571 20.940 1.00 . A A . 54 ILE HG21 1 1
10 14237 1 1 54 ILE HG22 H 2.321 -27.623 20.948 1.00 . A A . 54 ILE HG22 1 1
10 14238 1 1 54 ILE HG23 H 2.208 -26.006 20.260 1.00 . A A . 54 ILE HG23 1 1
10 14239 1 1 54 ILE N N 4.663 -29.120 17.957 1.00 . A A . 54 ILE N 1 1
10 14240 1 1 54 ILE O O 4.699 -29.148 21.453 1.00 . A A . 54 ILE O 1 1
10 14241 1 1 55 ASP C C 4.283 -32.029 21.610 1.00 . A A . 55 ASP C 1 1
10 14242 1 1 55 ASP CA C 3.034 -31.308 21.139 1.00 . A A . 55 ASP CA 1 1
10 14243 1 1 55 ASP CB C 2.027 -32.319 20.594 1.00 . A A . 55 ASP CB 1 1
10 14244 1 1 55 ASP CG C 1.561 -33.248 21.708 1.00 . A A . 55 ASP CG 1 1
10 14245 1 1 55 ASP H H 2.979 -30.451 19.217 1.00 . A A . 55 ASP H 1 1
10 14246 1 1 55 ASP HA H 2.590 -30.787 21.973 1.00 . A A . 55 ASP HA 1 1
10 14247 1 1 55 ASP HB2 H 1.177 -31.793 20.188 1.00 . A A . 55 ASP HB2 1 1
10 14248 1 1 55 ASP HB3 H 2.492 -32.903 19.814 1.00 . A A . 55 ASP HB3 1 1
10 14249 1 1 55 ASP N N 3.366 -30.349 20.106 1.00 . A A . 55 ASP N 1 1
10 14250 1 1 55 ASP O O 4.528 -32.145 22.808 1.00 . A A . 55 ASP O 1 1
10 14251 1 1 55 ASP OD1 O 2.117 -33.165 22.789 1.00 . A A . 55 ASP OD1 1 1
10 14252 1 1 55 ASP OD2 O 0.654 -34.027 21.465 1.00 . A A . 55 ASP OD2 1 1
10 14253 1 1 56 LEU C C 7.283 -32.323 21.703 1.00 . A A . 56 LEU C 1 1
10 14254 1 1 56 LEU CA C 6.283 -33.234 20.998 1.00 . A A . 56 LEU CA 1 1
10 14255 1 1 56 LEU CB C 6.916 -33.808 19.730 1.00 . A A . 56 LEU CB 1 1
10 14256 1 1 56 LEU CD1 C 6.487 -35.259 17.742 1.00 . A A . 56 LEU CD1 1 1
10 14257 1 1 56 LEU CD2 C 6.141 -36.201 20.043 1.00 . A A . 56 LEU CD2 1 1
10 14258 1 1 56 LEU CG C 6.034 -34.934 19.168 1.00 . A A . 56 LEU CG 1 1
10 14259 1 1 56 LEU H H 4.819 -32.399 19.719 1.00 . A A . 56 LEU H 1 1
10 14260 1 1 56 LEU HA H 6.024 -34.037 21.656 1.00 . A A . 56 LEU HA 1 1
10 14261 1 1 56 LEU HB2 H 7.005 -33.023 18.992 1.00 . A A . 56 LEU HB2 1 1
10 14262 1 1 56 LEU HB3 H 7.897 -34.195 19.959 1.00 . A A . 56 LEU HB3 1 1
10 14263 1 1 56 LEU HD11 H 5.889 -36.071 17.351 1.00 . A A . 56 LEU HD11 1 1
10 14264 1 1 56 LEU HD12 H 7.527 -35.549 17.750 1.00 . A A . 56 LEU HD12 1 1
10 14265 1 1 56 LEU HD13 H 6.360 -34.387 17.118 1.00 . A A . 56 LEU HD13 1 1
10 14266 1 1 56 LEU HD21 H 5.872 -37.070 19.457 1.00 . A A . 56 LEU HD21 1 1
10 14267 1 1 56 LEU HD22 H 5.466 -36.121 20.880 1.00 . A A . 56 LEU HD22 1 1
10 14268 1 1 56 LEU HD23 H 7.152 -36.315 20.407 1.00 . A A . 56 LEU HD23 1 1
10 14269 1 1 56 LEU HG H 5.007 -34.600 19.145 1.00 . A A . 56 LEU HG 1 1
10 14270 1 1 56 LEU N N 5.067 -32.517 20.661 1.00 . A A . 56 LEU N 1 1
10 14271 1 1 56 LEU O O 7.908 -32.717 22.688 1.00 . A A . 56 LEU O 1 1
10 14272 1 1 57 TYR C C 7.886 -29.707 23.148 1.00 . A A . 57 TYR C 1 1
10 14273 1 1 57 TYR CA C 8.366 -30.151 21.772 1.00 . A A . 57 TYR CA 1 1
10 14274 1 1 57 TYR CB C 8.505 -28.931 20.841 1.00 . A A . 57 TYR CB 1 1
10 14275 1 1 57 TYR CD1 C 9.734 -30.435 19.216 1.00 . A A . 57 TYR CD1 1 1
10 14276 1 1 57 TYR CD2 C 10.467 -28.138 19.470 1.00 . A A . 57 TYR CD2 1 1
10 14277 1 1 57 TYR CE1 C 10.748 -30.653 18.278 1.00 . A A . 57 TYR CE1 1 1
10 14278 1 1 57 TYR CE2 C 11.478 -28.357 18.529 1.00 . A A . 57 TYR CE2 1 1
10 14279 1 1 57 TYR CG C 9.592 -29.175 19.814 1.00 . A A . 57 TYR CG 1 1
10 14280 1 1 57 TYR CZ C 11.619 -29.616 17.934 1.00 . A A . 57 TYR CZ 1 1
10 14281 1 1 57 TYR H H 6.913 -30.852 20.399 1.00 . A A . 57 TYR H 1 1
10 14282 1 1 57 TYR HA H 9.331 -30.627 21.884 1.00 . A A . 57 TYR HA 1 1
10 14283 1 1 57 TYR HB2 H 7.567 -28.766 20.333 1.00 . A A . 57 TYR HB2 1 1
10 14284 1 1 57 TYR HB3 H 8.754 -28.052 21.421 1.00 . A A . 57 TYR HB3 1 1
10 14285 1 1 57 TYR HD1 H 9.062 -31.237 19.476 1.00 . A A . 57 TYR HD1 1 1
10 14286 1 1 57 TYR HD2 H 10.359 -27.167 19.930 1.00 . A A . 57 TYR HD2 1 1
10 14287 1 1 57 TYR HE1 H 10.855 -31.624 17.817 1.00 . A A . 57 TYR HE1 1 1
10 14288 1 1 57 TYR HE2 H 12.152 -27.557 18.265 1.00 . A A . 57 TYR HE2 1 1
10 14289 1 1 57 TYR HH H 13.159 -29.042 16.966 1.00 . A A . 57 TYR HH 1 1
10 14290 1 1 57 TYR N N 7.435 -31.109 21.189 1.00 . A A . 57 TYR N 1 1
10 14291 1 1 57 TYR O O 8.665 -29.646 24.100 1.00 . A A . 57 TYR O 1 1
10 14292 1 1 57 TYR OH O 12.620 -29.834 17.010 1.00 . A A . 57 TYR OH 1 1
10 14293 1 1 58 GLU C C 5.918 -30.115 25.478 1.00 . A A . 58 GLU C 1 1
10 14294 1 1 58 GLU CA C 6.045 -28.949 24.510 1.00 . A A . 58 GLU CA 1 1
10 14295 1 1 58 GLU CB C 4.672 -28.311 24.288 1.00 . A A . 58 GLU CB 1 1
10 14296 1 1 58 GLU CD C 5.578 -25.972 24.334 1.00 . A A . 58 GLU CD 1 1
10 14297 1 1 58 GLU CG C 4.826 -27.006 23.502 1.00 . A A . 58 GLU CG 1 1
10 14298 1 1 58 GLU H H 6.028 -29.448 22.455 1.00 . A A . 58 GLU H 1 1
10 14299 1 1 58 GLU HA H 6.705 -28.213 24.943 1.00 . A A . 58 GLU HA 1 1
10 14300 1 1 58 GLU HB2 H 4.046 -28.994 23.733 1.00 . A A . 58 GLU HB2 1 1
10 14301 1 1 58 GLU HB3 H 4.214 -28.099 25.243 1.00 . A A . 58 GLU HB3 1 1
10 14302 1 1 58 GLU HG2 H 5.374 -27.199 22.592 1.00 . A A . 58 GLU HG2 1 1
10 14303 1 1 58 GLU HG3 H 3.848 -26.621 23.256 1.00 . A A . 58 GLU HG3 1 1
10 14304 1 1 58 GLU N N 6.604 -29.390 23.245 1.00 . A A . 58 GLU N 1 1
10 14305 1 1 58 GLU O O 6.469 -30.068 26.564 1.00 . A A . 58 GLU O 1 1
10 14306 1 1 58 GLU OE1 O 5.614 -26.127 25.544 1.00 . A A . 58 GLU OE1 1 1
10 14307 1 1 58 GLU OE2 O 6.111 -25.042 23.750 1.00 . A A . 58 GLU OE2 1 1
10 14308 1 1 59 GLU C C 6.291 -32.730 26.641 1.00 . A A . 59 GLU C 1 1
10 14309 1 1 59 GLU CA C 4.995 -32.325 25.935 1.00 . A A . 59 GLU CA 1 1
10 14310 1 1 59 GLU CB C 4.460 -33.497 25.116 1.00 . A A . 59 GLU CB 1 1
10 14311 1 1 59 GLU CD C 3.383 -35.743 25.325 1.00 . A A . 59 GLU CD 1 1
10 14312 1 1 59 GLU CG C 4.218 -34.688 26.041 1.00 . A A . 59 GLU CG 1 1
10 14313 1 1 59 GLU H H 4.777 -31.134 24.194 1.00 . A A . 59 GLU H 1 1
10 14314 1 1 59 GLU HA H 4.254 -32.080 26.679 1.00 . A A . 59 GLU HA 1 1
10 14315 1 1 59 GLU HB2 H 3.529 -33.209 24.649 1.00 . A A . 59 GLU HB2 1 1
10 14316 1 1 59 GLU HB3 H 5.177 -33.768 24.359 1.00 . A A . 59 GLU HB3 1 1
10 14317 1 1 59 GLU HG2 H 5.168 -35.117 26.325 1.00 . A A . 59 GLU HG2 1 1
10 14318 1 1 59 GLU HG3 H 3.696 -34.357 26.926 1.00 . A A . 59 GLU HG3 1 1
10 14319 1 1 59 GLU N N 5.196 -31.156 25.077 1.00 . A A . 59 GLU N 1 1
10 14320 1 1 59 GLU O O 6.269 -33.483 27.612 1.00 . A A . 59 GLU O 1 1
10 14321 1 1 59 GLU OE1 O 3.944 -36.479 24.531 1.00 . A A . 59 GLU OE1 1 1
10 14322 1 1 59 GLU OE2 O 2.190 -35.796 25.579 1.00 . A A . 59 GLU OE2 1 1
10 14323 1 1 60 SER C C 8.874 -31.833 28.128 1.00 . A A . 60 SER C 1 1
10 14324 1 1 60 SER CA C 8.704 -32.506 26.750 1.00 . A A . 60 SER CA 1 1
10 14325 1 1 60 SER CB C 9.810 -32.023 25.812 1.00 . A A . 60 SER CB 1 1
10 14326 1 1 60 SER H H 7.360 -31.611 25.383 1.00 . A A . 60 SER H 1 1
10 14327 1 1 60 SER HA H 8.799 -33.575 26.870 1.00 . A A . 60 SER HA 1 1
10 14328 1 1 60 SER HB2 H 9.661 -32.439 24.829 1.00 . A A . 60 SER HB2 1 1
10 14329 1 1 60 SER HB3 H 9.780 -30.941 25.749 1.00 . A A . 60 SER HB3 1 1
10 14330 1 1 60 SER HG H 11.599 -32.748 25.570 1.00 . A A . 60 SER HG 1 1
10 14331 1 1 60 SER N N 7.408 -32.214 26.157 1.00 . A A . 60 SER N 1 1
10 14332 1 1 60 SER O O 9.794 -32.173 28.871 1.00 . A A . 60 SER O 1 1
10 14333 1 1 60 SER OG O 11.071 -32.445 26.313 1.00 . A A . 60 SER OG 1 1
10 14334 1 1 61 GLN C C 7.023 -30.544 30.743 1.00 . A A . 61 GLN C 1 1
10 14335 1 1 61 GLN CA C 8.114 -30.122 29.742 1.00 . A A . 61 GLN CA 1 1
10 14336 1 1 61 GLN CB C 8.027 -28.595 29.487 1.00 . A A . 61 GLN CB 1 1
10 14337 1 1 61 GLN CD C 9.056 -26.375 29.819 1.00 . A A . 61 GLN CD 1 1
10 14338 1 1 61 GLN CG C 9.241 -27.864 30.052 1.00 . A A . 61 GLN CG 1 1
10 14339 1 1 61 GLN H H 7.312 -30.606 27.821 1.00 . A A . 61 GLN H 1 1
10 14340 1 1 61 GLN HA H 9.077 -30.352 30.185 1.00 . A A . 61 GLN HA 1 1
10 14341 1 1 61 GLN HB2 H 7.977 -28.419 28.424 1.00 . A A . 61 GLN HB2 1 1
10 14342 1 1 61 GLN HB3 H 7.135 -28.189 29.948 1.00 . A A . 61 GLN HB3 1 1
10 14343 1 1 61 GLN HE21 H 9.988 -26.394 28.070 1.00 . A A . 61 GLN HE21 1 1
10 14344 1 1 61 GLN HE22 H 9.402 -24.880 28.564 1.00 . A A . 61 GLN HE22 1 1
10 14345 1 1 61 GLN HG2 H 9.325 -28.062 31.113 1.00 . A A . 61 GLN HG2 1 1
10 14346 1 1 61 GLN HG3 H 10.136 -28.200 29.550 1.00 . A A . 61 GLN HG3 1 1
10 14347 1 1 61 GLN N N 8.009 -30.853 28.456 1.00 . A A . 61 GLN N 1 1
10 14348 1 1 61 GLN NE2 N 9.521 -25.838 28.729 1.00 . A A . 61 GLN NE2 1 1
10 14349 1 1 61 GLN O O 7.322 -30.804 31.909 1.00 . A A . 61 GLN O 1 1
10 14350 1 1 61 GLN OE1 O 8.451 -25.688 30.642 1.00 . A A . 61 GLN OE1 1 1
10 14351 1 1 62 PRO C C 4.290 -32.529 30.977 1.00 . A A . 62 PRO C 1 1
10 14352 1 1 62 PRO CA C 4.666 -31.061 31.183 1.00 . A A . 62 PRO CA 1 1
10 14353 1 1 62 PRO CB C 3.536 -30.155 30.678 1.00 . A A . 62 PRO CB 1 1
10 14354 1 1 62 PRO CD C 5.314 -30.313 28.987 1.00 . A A . 62 PRO CD 1 1
10 14355 1 1 62 PRO CG C 3.852 -29.885 29.226 1.00 . A A . 62 PRO CG 1 1
10 14356 1 1 62 PRO HA H 4.878 -30.858 32.216 1.00 . A A . 62 PRO HA 1 1
10 14357 1 1 62 PRO HB2 H 2.576 -30.660 30.768 1.00 . A A . 62 PRO HB2 1 1
10 14358 1 1 62 PRO HB3 H 3.519 -29.229 31.236 1.00 . A A . 62 PRO HB3 1 1
10 14359 1 1 62 PRO HD2 H 5.369 -31.171 28.348 1.00 . A A . 62 PRO HD2 1 1
10 14360 1 1 62 PRO HD3 H 5.879 -29.497 28.584 1.00 . A A . 62 PRO HD3 1 1
10 14361 1 1 62 PRO HG2 H 3.193 -30.458 28.587 1.00 . A A . 62 PRO HG2 1 1
10 14362 1 1 62 PRO HG3 H 3.743 -28.830 29.009 1.00 . A A . 62 PRO HG3 1 1
10 14363 1 1 62 PRO N N 5.790 -30.645 30.315 1.00 . A A . 62 PRO N 1 1
10 14364 1 1 62 PRO O O 3.374 -32.867 30.227 1.00 . A A . 62 PRO O 1 1
10 14365 1 1 63 SER C C 3.710 -35.189 32.685 1.00 . A A . 63 SER C 1 1
10 14366 1 1 63 SER CA C 4.787 -34.820 31.667 1.00 . A A . 63 SER CA 1 1
10 14367 1 1 63 SER CB C 6.086 -35.560 32.006 1.00 . A A . 63 SER CB 1 1
10 14368 1 1 63 SER H H 5.710 -33.030 32.284 1.00 . A A . 63 SER H 1 1
10 14369 1 1 63 SER HA H 4.462 -35.111 30.681 1.00 . A A . 63 SER HA 1 1
10 14370 1 1 63 SER HB2 H 5.952 -36.619 31.854 1.00 . A A . 63 SER HB2 1 1
10 14371 1 1 63 SER HB3 H 6.880 -35.205 31.361 1.00 . A A . 63 SER HB3 1 1
10 14372 1 1 63 SER HG H 5.638 -35.468 33.899 1.00 . A A . 63 SER HG 1 1
10 14373 1 1 63 SER N N 5.014 -33.383 31.698 1.00 . A A . 63 SER N 1 1
10 14374 1 1 63 SER O O 3.223 -36.319 32.711 1.00 . A A . 63 SER O 1 1
10 14375 1 1 63 SER OG O 6.424 -35.322 33.367 1.00 . A A . 63 SER OG 1 1
10 14376 1 1 64 SER C C 0.936 -34.242 33.980 1.00 . A A . 64 SER C 1 1
10 14377 1 1 64 SER CA C 2.335 -34.432 34.557 1.00 . A A . 64 SER CA 1 1
10 14378 1 1 64 SER CB C 2.541 -33.467 35.729 1.00 . A A . 64 SER CB 1 1
10 14379 1 1 64 SER H H 3.782 -33.341 33.456 1.00 . A A . 64 SER H 1 1
10 14380 1 1 64 SER HA H 2.421 -35.444 34.926 1.00 . A A . 64 SER HA 1 1
10 14381 1 1 64 SER HB2 H 1.658 -33.454 36.348 1.00 . A A . 64 SER HB2 1 1
10 14382 1 1 64 SER HB3 H 3.385 -33.795 36.320 1.00 . A A . 64 SER HB3 1 1
10 14383 1 1 64 SER HG H 3.710 -31.967 35.332 1.00 . A A . 64 SER HG 1 1
10 14384 1 1 64 SER N N 3.352 -34.219 33.527 1.00 . A A . 64 SER N 1 1
10 14385 1 1 64 SER O O 0.020 -33.836 34.692 1.00 . A A . 64 SER O 1 1
10 14386 1 1 64 SER OG O 2.776 -32.161 35.226 1.00 . A A . 64 SER OG 1 1
10 14387 1 1 65 GLU C C -0.934 -32.907 32.017 1.00 . A A . 65 GLU C 1 1
10 14388 1 1 65 GLU CA C -0.488 -34.368 32.001 1.00 . A A . 65 GLU CA 1 1
10 14389 1 1 65 GLU CB C -1.557 -35.243 32.666 1.00 . A A . 65 GLU CB 1 1
10 14390 1 1 65 GLU CD C -2.193 -37.593 33.244 1.00 . A A . 65 GLU CD 1 1
10 14391 1 1 65 GLU CG C -1.204 -36.720 32.478 1.00 . A A . 65 GLU CG 1 1
10 14392 1 1 65 GLU H H 1.574 -34.821 32.174 1.00 . A A . 65 GLU H 1 1
10 14393 1 1 65 GLU HA H -0.372 -34.683 30.974 1.00 . A A . 65 GLU HA 1 1
10 14394 1 1 65 GLU HB2 H -1.615 -35.018 33.718 1.00 . A A . 65 GLU HB2 1 1
10 14395 1 1 65 GLU HB3 H -2.514 -35.047 32.207 1.00 . A A . 65 GLU HB3 1 1
10 14396 1 1 65 GLU HG2 H -1.248 -36.968 31.427 1.00 . A A . 65 GLU HG2 1 1
10 14397 1 1 65 GLU HG3 H -0.206 -36.900 32.849 1.00 . A A . 65 GLU HG3 1 1
10 14398 1 1 65 GLU N N 0.795 -34.516 32.685 1.00 . A A . 65 GLU N 1 1
10 14399 1 1 65 GLU O O -2.109 -32.603 31.813 1.00 . A A . 65 GLU O 1 1
10 14400 1 1 65 GLU OE1 O -3.130 -37.044 33.798 1.00 . A A . 65 GLU OE1 1 1
10 14401 1 1 65 GLU OE2 O -1.993 -38.796 33.271 1.00 . A A . 65 GLU OE2 1 1
10 14402 1 1 66 ARG C C -0.310 -29.994 30.887 1.00 . A A . 66 ARG C 1 1
10 14403 1 1 66 ARG CA C -0.275 -30.577 32.296 1.00 . A A . 66 ARG CA 1 1
10 14404 1 1 66 ARG CB C 0.773 -29.849 33.135 1.00 . A A . 66 ARG CB 1 1
10 14405 1 1 66 ARG CD C 1.642 -29.493 35.440 1.00 . A A . 66 ARG CD 1 1
10 14406 1 1 66 ARG CG C 0.571 -30.193 34.607 1.00 . A A . 66 ARG CG 1 1
10 14407 1 1 66 ARG CZ C 2.337 -29.404 37.762 1.00 . A A . 66 ARG CZ 1 1
10 14408 1 1 66 ARG H H 0.936 -32.313 32.411 1.00 . A A . 66 ARG H 1 1
10 14409 1 1 66 ARG HA H -1.243 -30.430 32.753 1.00 . A A . 66 ARG HA 1 1
10 14410 1 1 66 ARG HB2 H 1.757 -30.164 32.832 1.00 . A A . 66 ARG HB2 1 1
10 14411 1 1 66 ARG HB3 H 0.673 -28.785 32.997 1.00 . A A . 66 ARG HB3 1 1
10 14412 1 1 66 ARG HD2 H 2.618 -29.828 35.127 1.00 . A A . 66 ARG HD2 1 1
10 14413 1 1 66 ARG HD3 H 1.568 -28.425 35.290 1.00 . A A . 66 ARG HD3 1 1
10 14414 1 1 66 ARG HE H 0.662 -30.300 37.135 1.00 . A A . 66 ARG HE 1 1
10 14415 1 1 66 ARG HG2 H -0.407 -29.863 34.922 1.00 . A A . 66 ARG HG2 1 1
10 14416 1 1 66 ARG HG3 H 0.653 -31.261 34.742 1.00 . A A . 66 ARG HG3 1 1
10 14417 1 1 66 ARG HH11 H 3.559 -28.546 36.429 1.00 . A A . 66 ARG HH11 1 1
10 14418 1 1 66 ARG HH12 H 4.069 -28.452 38.081 1.00 . A A . 66 ARG HH12 1 1
10 14419 1 1 66 ARG HH21 H 1.321 -30.180 39.302 1.00 . A A . 66 ARG HH21 1 1
10 14420 1 1 66 ARG HH22 H 2.799 -29.376 39.709 1.00 . A A . 66 ARG HH22 1 1
10 14421 1 1 66 ARG N N 0.018 -32.009 32.260 1.00 . A A . 66 ARG N 1 1
10 14422 1 1 66 ARG NE N 1.456 -29.800 36.852 1.00 . A A . 66 ARG NE 1 1
10 14423 1 1 66 ARG NH1 N 3.405 -28.749 37.396 1.00 . A A . 66 ARG NH1 1 1
10 14424 1 1 66 ARG NH2 N 2.137 -29.675 39.023 1.00 . A A . 66 ARG NH2 1 1
10 14425 1 1 66 ARG O O -0.814 -28.894 30.669 1.00 . A A . 66 ARG O 1 1
10 14426 1 1 67 LEU C C -1.080 -29.661 28.160 1.00 . A A . 67 LEU C 1 1
10 14427 1 1 67 LEU CA C 0.256 -30.309 28.533 1.00 . A A . 67 LEU CA 1 1
10 14428 1 1 67 LEU CB C 0.530 -31.518 27.600 1.00 . A A . 67 LEU CB 1 1
10 14429 1 1 67 LEU CD1 C -1.414 -32.761 28.598 1.00 . A A . 67 LEU CD1 1 1
10 14430 1 1 67 LEU CD2 C 0.355 -33.989 27.305 1.00 . A A . 67 LEU CD2 1 1
10 14431 1 1 67 LEU CG C 0.085 -32.827 28.265 1.00 . A A . 67 LEU CG 1 1
10 14432 1 1 67 LEU H H 0.616 -31.604 30.173 1.00 . A A . 67 LEU H 1 1
10 14433 1 1 67 LEU HA H 1.041 -29.577 28.406 1.00 . A A . 67 LEU HA 1 1
10 14434 1 1 67 LEU HB2 H -0.012 -31.399 26.673 1.00 . A A . 67 LEU HB2 1 1
10 14435 1 1 67 LEU HB3 H 1.585 -31.576 27.383 1.00 . A A . 67 LEU HB3 1 1
10 14436 1 1 67 LEU HD11 H -1.825 -33.759 28.633 1.00 . A A . 67 LEU HD11 1 1
10 14437 1 1 67 LEU HD12 H -1.934 -32.186 27.844 1.00 . A A . 67 LEU HD12 1 1
10 14438 1 1 67 LEU HD13 H -1.545 -32.290 29.559 1.00 . A A . 67 LEU HD13 1 1
10 14439 1 1 67 LEU HD21 H 0.025 -33.724 26.313 1.00 . A A . 67 LEU HD21 1 1
10 14440 1 1 67 LEU HD22 H -0.179 -34.866 27.642 1.00 . A A . 67 LEU HD22 1 1
10 14441 1 1 67 LEU HD23 H 1.413 -34.199 27.290 1.00 . A A . 67 LEU HD23 1 1
10 14442 1 1 67 LEU HG H 0.648 -32.985 29.171 1.00 . A A . 67 LEU HG 1 1
10 14443 1 1 67 LEU N N 0.229 -30.744 29.932 1.00 . A A . 67 LEU N 1 1
10 14444 1 1 67 LEU O O -1.162 -28.898 27.198 1.00 . A A . 67 LEU O 1 1
10 14445 1 1 68 ASN C C -3.333 -27.899 28.490 1.00 . A A . 68 ASN C 1 1
10 14446 1 1 68 ASN CA C -3.434 -29.408 28.681 1.00 . A A . 68 ASN CA 1 1
10 14447 1 1 68 ASN CB C -4.369 -29.727 29.853 1.00 . A A . 68 ASN CB 1 1
10 14448 1 1 68 ASN CG C -3.795 -29.168 31.150 1.00 . A A . 68 ASN CG 1 1
10 14449 1 1 68 ASN H H -1.987 -30.576 29.689 1.00 . A A . 68 ASN H 1 1
10 14450 1 1 68 ASN HA H -3.837 -29.850 27.782 1.00 . A A . 68 ASN HA 1 1
10 14451 1 1 68 ASN HB2 H -5.337 -29.285 29.669 1.00 . A A . 68 ASN HB2 1 1
10 14452 1 1 68 ASN HB3 H -4.477 -30.798 29.943 1.00 . A A . 68 ASN HB3 1 1
10 14453 1 1 68 ASN HD21 H -4.757 -30.464 32.308 1.00 . A A . 68 ASN HD21 1 1
10 14454 1 1 68 ASN HD22 H -3.767 -29.355 33.127 1.00 . A A . 68 ASN HD22 1 1
10 14455 1 1 68 ASN N N -2.115 -29.967 28.934 1.00 . A A . 68 ASN N 1 1
10 14456 1 1 68 ASN ND2 N -4.136 -29.706 32.289 1.00 . A A . 68 ASN ND2 1 1
10 14457 1 1 68 ASN O O -4.216 -27.277 27.899 1.00 . A A . 68 ASN O 1 1
10 14458 1 1 68 ASN OD1 O -3.017 -28.216 31.126 1.00 . A A . 68 ASN OD1 1 1
10 14459 1 1 69 ALA C C -1.683 -25.515 27.422 1.00 . A A . 69 ALA C 1 1
10 14460 1 1 69 ALA CA C -2.033 -25.880 28.863 1.00 . A A . 69 ALA CA 1 1
10 14461 1 1 69 ALA CB C -0.900 -25.438 29.791 1.00 . A A . 69 ALA CB 1 1
10 14462 1 1 69 ALA H H -1.575 -27.866 29.448 1.00 . A A . 69 ALA H 1 1
10 14463 1 1 69 ALA HA H -2.938 -25.365 29.146 1.00 . A A . 69 ALA HA 1 1
10 14464 1 1 69 ALA HB1 H 0.035 -25.846 29.437 1.00 . A A . 69 ALA HB1 1 1
10 14465 1 1 69 ALA HB2 H -1.094 -25.796 30.791 1.00 . A A . 69 ALA HB2 1 1
10 14466 1 1 69 ALA HB3 H -0.843 -24.360 29.800 1.00 . A A . 69 ALA HB3 1 1
10 14467 1 1 69 ALA N N -2.247 -27.318 28.992 1.00 . A A . 69 ALA N 1 1
10 14468 1 1 69 ALA O O -2.312 -24.644 26.821 1.00 . A A . 69 ALA O 1 1
10 14469 1 1 70 PHE C C -1.374 -26.368 24.534 1.00 . A A . 70 PHE C 1 1
10 14470 1 1 70 PHE CA C -0.260 -25.957 25.496 1.00 . A A . 70 PHE CA 1 1
10 14471 1 1 70 PHE CB C 1.049 -26.745 25.203 1.00 . A A . 70 PHE CB 1 1
10 14472 1 1 70 PHE CD1 C 0.615 -27.700 22.910 1.00 . A A . 70 PHE CD1 1 1
10 14473 1 1 70 PHE CD2 C 0.614 -29.201 24.810 1.00 . A A . 70 PHE CD2 1 1
10 14474 1 1 70 PHE CE1 C 0.310 -28.771 22.062 1.00 . A A . 70 PHE CE1 1 1
10 14475 1 1 70 PHE CE2 C 0.316 -30.275 23.960 1.00 . A A . 70 PHE CE2 1 1
10 14476 1 1 70 PHE CG C 0.766 -27.916 24.284 1.00 . A A . 70 PHE CG 1 1
10 14477 1 1 70 PHE CZ C 0.160 -30.058 22.586 1.00 . A A . 70 PHE CZ 1 1
10 14478 1 1 70 PHE H H -0.226 -26.891 27.398 1.00 . A A . 70 PHE H 1 1
10 14479 1 1 70 PHE HA H -0.074 -24.900 25.367 1.00 . A A . 70 PHE HA 1 1
10 14480 1 1 70 PHE HB2 H 1.772 -26.093 24.732 1.00 . A A . 70 PHE HB2 1 1
10 14481 1 1 70 PHE HB3 H 1.456 -27.115 26.134 1.00 . A A . 70 PHE HB3 1 1
10 14482 1 1 70 PHE HD1 H 0.735 -26.709 22.504 1.00 . A A . 70 PHE HD1 1 1
10 14483 1 1 70 PHE HD2 H 0.736 -29.367 25.868 1.00 . A A . 70 PHE HD2 1 1
10 14484 1 1 70 PHE HE1 H 0.195 -28.603 21.002 1.00 . A A . 70 PHE HE1 1 1
10 14485 1 1 70 PHE HE2 H 0.200 -31.272 24.362 1.00 . A A . 70 PHE HE2 1 1
10 14486 1 1 70 PHE HZ H -0.077 -30.883 21.932 1.00 . A A . 70 PHE HZ 1 1
10 14487 1 1 70 PHE N N -0.683 -26.201 26.871 1.00 . A A . 70 PHE N 1 1
10 14488 1 1 70 PHE O O -1.557 -25.759 23.479 1.00 . A A . 70 PHE O 1 1
10 14489 1 1 71 ARG C C -4.040 -26.761 23.576 1.00 . A A . 71 ARG C 1 1
10 14490 1 1 71 ARG CA C -3.178 -27.917 24.059 1.00 . A A . 71 ARG CA 1 1
10 14491 1 1 71 ARG CB C -4.035 -28.918 24.834 1.00 . A A . 71 ARG CB 1 1
10 14492 1 1 71 ARG CD C -5.888 -30.581 24.660 1.00 . A A . 71 ARG CD 1 1
10 14493 1 1 71 ARG CG C -5.098 -29.509 23.908 1.00 . A A . 71 ARG CG 1 1
10 14494 1 1 71 ARG CZ C -7.855 -29.455 25.547 1.00 . A A . 71 ARG CZ 1 1
10 14495 1 1 71 ARG H H -1.902 -27.871 25.748 1.00 . A A . 71 ARG H 1 1
10 14496 1 1 71 ARG HA H -2.748 -28.413 23.208 1.00 . A A . 71 ARG HA 1 1
10 14497 1 1 71 ARG HB2 H -3.406 -29.710 25.208 1.00 . A A . 71 ARG HB2 1 1
10 14498 1 1 71 ARG HB3 H -4.517 -28.418 25.659 1.00 . A A . 71 ARG HB3 1 1
10 14499 1 1 71 ARG HD2 H -6.568 -31.070 23.977 1.00 . A A . 71 ARG HD2 1 1
10 14500 1 1 71 ARG HD3 H -5.202 -31.312 25.061 1.00 . A A . 71 ARG HD3 1 1
10 14501 1 1 71 ARG HE H -6.263 -29.961 26.654 1.00 . A A . 71 ARG HE 1 1
10 14502 1 1 71 ARG HG2 H -5.770 -28.727 23.586 1.00 . A A . 71 ARG HG2 1 1
10 14503 1 1 71 ARG HG3 H -4.621 -29.954 23.049 1.00 . A A . 71 ARG HG3 1 1
10 14504 1 1 71 ARG HH11 H -7.861 -29.859 23.586 1.00 . A A . 71 ARG HH11 1 1
10 14505 1 1 71 ARG HH12 H -9.278 -29.070 24.194 1.00 . A A . 71 ARG HH12 1 1
10 14506 1 1 71 ARG HH21 H -8.121 -28.926 27.459 1.00 . A A . 71 ARG HH21 1 1
10 14507 1 1 71 ARG HH22 H -9.425 -28.542 26.386 1.00 . A A . 71 ARG HH22 1 1
10 14508 1 1 71 ARG N N -2.103 -27.418 24.903 1.00 . A A . 71 ARG N 1 1
10 14509 1 1 71 ARG NE N -6.648 -29.977 25.752 1.00 . A A . 71 ARG NE 1 1
10 14510 1 1 71 ARG NH1 N -8.372 -29.462 24.349 1.00 . A A . 71 ARG NH1 1 1
10 14511 1 1 71 ARG NH2 N -8.519 -28.933 26.542 1.00 . A A . 71 ARG NH2 1 1
10 14512 1 1 71 ARG O O -4.753 -26.874 22.578 1.00 . A A . 71 ARG O 1 1
10 14513 1 1 72 GLU C C -4.206 -23.962 22.537 1.00 . A A . 72 GLU C 1 1
10 14514 1 1 72 GLU CA C -4.699 -24.457 23.889 1.00 . A A . 72 GLU CA 1 1
10 14515 1 1 72 GLU CB C -4.522 -23.358 24.937 1.00 . A A . 72 GLU CB 1 1
10 14516 1 1 72 GLU CD C -4.949 -22.741 27.322 1.00 . A A . 72 GLU CD 1 1
10 14517 1 1 72 GLU CG C -5.184 -23.793 26.244 1.00 . A A . 72 GLU CG 1 1
10 14518 1 1 72 GLU H H -3.345 -25.596 25.047 1.00 . A A . 72 GLU H 1 1
10 14519 1 1 72 GLU HA H -5.745 -24.712 23.815 1.00 . A A . 72 GLU HA 1 1
10 14520 1 1 72 GLU HB2 H -3.468 -23.188 25.103 1.00 . A A . 72 GLU HB2 1 1
10 14521 1 1 72 GLU HB3 H -4.984 -22.448 24.586 1.00 . A A . 72 GLU HB3 1 1
10 14522 1 1 72 GLU HG2 H -6.245 -23.913 26.085 1.00 . A A . 72 GLU HG2 1 1
10 14523 1 1 72 GLU HG3 H -4.760 -24.733 26.564 1.00 . A A . 72 GLU HG3 1 1
10 14524 1 1 72 GLU N N -3.945 -25.636 24.274 1.00 . A A . 72 GLU N 1 1
10 14525 1 1 72 GLU O O -4.998 -23.615 21.663 1.00 . A A . 72 GLU O 1 1
10 14526 1 1 72 GLU OE1 O -4.327 -21.737 27.017 1.00 . A A . 72 GLU OE1 1 1
10 14527 1 1 72 GLU OE2 O -5.397 -22.954 28.437 1.00 . A A . 72 GLU OE2 1 1
10 14528 1 1 73 LEU C C -2.714 -24.464 19.988 1.00 . A A . 73 LEU C 1 1
10 14529 1 1 73 LEU CA C -2.308 -23.512 21.105 1.00 . A A . 73 LEU CA 1 1
10 14530 1 1 73 LEU CB C -0.779 -23.451 21.218 1.00 . A A . 73 LEU CB 1 1
10 14531 1 1 73 LEU CD1 C -0.778 -21.861 19.261 1.00 . A A . 73 LEU CD1 1 1
10 14532 1 1 73 LEU CD2 C 1.353 -22.954 19.997 1.00 . A A . 73 LEU CD2 1 1
10 14533 1 1 73 LEU CG C -0.161 -23.140 19.842 1.00 . A A . 73 LEU CG 1 1
10 14534 1 1 73 LEU H H -2.301 -24.246 23.092 1.00 . A A . 73 LEU H 1 1
10 14535 1 1 73 LEU HA H -2.684 -22.526 20.881 1.00 . A A . 73 LEU HA 1 1
10 14536 1 1 73 LEU HB2 H -0.502 -22.678 21.921 1.00 . A A . 73 LEU HB2 1 1
10 14537 1 1 73 LEU HB3 H -0.407 -24.403 21.572 1.00 . A A . 73 LEU HB3 1 1
10 14538 1 1 73 LEU HD11 H -0.124 -21.454 18.504 1.00 . A A . 73 LEU HD11 1 1
10 14539 1 1 73 LEU HD12 H -0.919 -21.135 20.046 1.00 . A A . 73 LEU HD12 1 1
10 14540 1 1 73 LEU HD13 H -1.733 -22.095 18.817 1.00 . A A . 73 LEU HD13 1 1
10 14541 1 1 73 LEU HD21 H 1.556 -21.996 20.448 1.00 . A A . 73 LEU HD21 1 1
10 14542 1 1 73 LEU HD22 H 1.819 -22.999 19.024 1.00 . A A . 73 LEU HD22 1 1
10 14543 1 1 73 LEU HD23 H 1.748 -23.739 20.624 1.00 . A A . 73 LEU HD23 1 1
10 14544 1 1 73 LEU HG H -0.347 -23.963 19.167 1.00 . A A . 73 LEU HG 1 1
10 14545 1 1 73 LEU N N -2.888 -23.947 22.366 1.00 . A A . 73 LEU N 1 1
10 14546 1 1 73 LEU O O -3.084 -24.037 18.898 1.00 . A A . 73 LEU O 1 1
10 14547 1 1 74 ARG C C -4.460 -26.546 18.851 1.00 . A A . 74 ARG C 1 1
10 14548 1 1 74 ARG CA C -3.022 -26.766 19.294 1.00 . A A . 74 ARG CA 1 1
10 14549 1 1 74 ARG CB C -2.844 -28.172 19.894 1.00 . A A . 74 ARG CB 1 1
10 14550 1 1 74 ARG CD C -3.239 -30.609 19.445 1.00 . A A . 74 ARG CD 1 1
10 14551 1 1 74 ARG CG C -3.710 -29.190 19.141 1.00 . A A . 74 ARG CG 1 1
10 14552 1 1 74 ARG CZ C -1.377 -32.049 18.891 1.00 . A A . 74 ARG CZ 1 1
10 14553 1 1 74 ARG H H -2.357 -26.034 21.162 1.00 . A A . 74 ARG H 1 1
10 14554 1 1 74 ARG HA H -2.375 -26.668 18.434 1.00 . A A . 74 ARG HA 1 1
10 14555 1 1 74 ARG HB2 H -1.808 -28.464 19.821 1.00 . A A . 74 ARG HB2 1 1
10 14556 1 1 74 ARG HB3 H -3.138 -28.155 20.931 1.00 . A A . 74 ARG HB3 1 1
10 14557 1 1 74 ARG HD2 H -3.127 -30.729 20.511 1.00 . A A . 74 ARG HD2 1 1
10 14558 1 1 74 ARG HD3 H -3.972 -31.314 19.080 1.00 . A A . 74 ARG HD3 1 1
10 14559 1 1 74 ARG HE H -1.524 -30.148 18.289 1.00 . A A . 74 ARG HE 1 1
10 14560 1 1 74 ARG HG2 H -4.738 -29.080 19.458 1.00 . A A . 74 ARG HG2 1 1
10 14561 1 1 74 ARG HG3 H -3.640 -29.005 18.081 1.00 . A A . 74 ARG HG3 1 1
10 14562 1 1 74 ARG HH11 H -2.840 -32.843 20.004 1.00 . A A . 74 ARG HH11 1 1
10 14563 1 1 74 ARG HH12 H -1.521 -33.903 19.634 1.00 . A A . 74 ARG HH12 1 1
10 14564 1 1 74 ARG HH21 H 0.209 -31.527 17.788 1.00 . A A . 74 ARG HH21 1 1
10 14565 1 1 74 ARG HH22 H 0.209 -33.156 18.377 1.00 . A A . 74 ARG HH22 1 1
10 14566 1 1 74 ARG N N -2.652 -25.756 20.275 1.00 . A A . 74 ARG N 1 1
10 14567 1 1 74 ARG NE N -1.960 -30.863 18.799 1.00 . A A . 74 ARG NE 1 1
10 14568 1 1 74 ARG NH1 N -1.957 -33.007 19.562 1.00 . A A . 74 ARG NH1 1 1
10 14569 1 1 74 ARG NH2 N -0.231 -32.260 18.306 1.00 . A A . 74 ARG NH2 1 1
10 14570 1 1 74 ARG O O -4.784 -26.682 17.673 1.00 . A A . 74 ARG O 1 1
10 14571 1 1 75 THR C C -6.835 -24.854 18.458 1.00 . A A . 75 THR C 1 1
10 14572 1 1 75 THR CA C -6.706 -25.968 19.488 1.00 . A A . 75 THR CA 1 1
10 14573 1 1 75 THR CB C -7.459 -25.601 20.752 1.00 . A A . 75 THR CB 1 1
10 14574 1 1 75 THR CG2 C -8.893 -25.218 20.404 1.00 . A A . 75 THR CG2 1 1
10 14575 1 1 75 THR H H -4.998 -26.111 20.722 1.00 . A A . 75 THR H 1 1
10 14576 1 1 75 THR HA H -7.130 -26.861 19.093 1.00 . A A . 75 THR HA 1 1
10 14577 1 1 75 THR HB H -6.975 -24.771 21.209 1.00 . A A . 75 THR HB 1 1
10 14578 1 1 75 THR HG1 H -8.200 -27.268 21.427 1.00 . A A . 75 THR HG1 1 1
10 14579 1 1 75 THR HG21 H -9.482 -25.176 21.306 1.00 . A A . 75 THR HG21 1 1
10 14580 1 1 75 THR HG22 H -9.306 -25.956 19.735 1.00 . A A . 75 THR HG22 1 1
10 14581 1 1 75 THR HG23 H -8.896 -24.252 19.924 1.00 . A A . 75 THR HG23 1 1
10 14582 1 1 75 THR N N -5.312 -26.207 19.799 1.00 . A A . 75 THR N 1 1
10 14583 1 1 75 THR O O -7.619 -24.955 17.515 1.00 . A A . 75 THR O 1 1
10 14584 1 1 75 THR OG1 O -7.454 -26.703 21.646 1.00 . A A . 75 THR OG1 1 1
10 14585 1 1 76 GLN C C -5.739 -23.137 16.300 1.00 . A A . 76 GLN C 1 1
10 14586 1 1 76 GLN CA C -6.098 -22.674 17.708 1.00 . A A . 76 GLN CA 1 1
10 14587 1 1 76 GLN CB C -5.107 -21.600 18.156 1.00 . A A . 76 GLN CB 1 1
10 14588 1 1 76 GLN CD C -6.843 -20.283 19.380 1.00 . A A . 76 GLN CD 1 1
10 14589 1 1 76 GLN CG C -5.533 -21.048 19.517 1.00 . A A . 76 GLN CG 1 1
10 14590 1 1 76 GLN H H -5.445 -23.765 19.401 1.00 . A A . 76 GLN H 1 1
10 14591 1 1 76 GLN HA H -7.091 -22.258 17.700 1.00 . A A . 76 GLN HA 1 1
10 14592 1 1 76 GLN HB2 H -4.121 -22.033 18.236 1.00 . A A . 76 GLN HB2 1 1
10 14593 1 1 76 GLN HB3 H -5.090 -20.799 17.433 1.00 . A A . 76 GLN HB3 1 1
10 14594 1 1 76 GLN HE21 H -5.957 -18.521 19.154 1.00 . A A . 76 GLN HE21 1 1
10 14595 1 1 76 GLN HE22 H -7.654 -18.492 19.108 1.00 . A A . 76 GLN HE22 1 1
10 14596 1 1 76 GLN HG2 H -5.665 -21.866 20.210 1.00 . A A . 76 GLN HG2 1 1
10 14597 1 1 76 GLN HG3 H -4.768 -20.383 19.890 1.00 . A A . 76 GLN HG3 1 1
10 14598 1 1 76 GLN N N -6.058 -23.794 18.637 1.00 . A A . 76 GLN N 1 1
10 14599 1 1 76 GLN NE2 N -6.816 -18.991 19.199 1.00 . A A . 76 GLN NE2 1 1
10 14600 1 1 76 GLN O O -6.480 -22.898 15.348 1.00 . A A . 76 GLN O 1 1
10 14601 1 1 76 GLN OE1 O -7.919 -20.878 19.431 1.00 . A A . 76 GLN OE1 1 1
10 14602 1 1 77 LEU C C -5.142 -25.369 14.378 1.00 . A A . 77 LEU C 1 1
10 14603 1 1 77 LEU CA C -4.161 -24.323 14.888 1.00 . A A . 77 LEU CA 1 1
10 14604 1 1 77 LEU CB C -2.754 -24.930 15.014 1.00 . A A . 77 LEU CB 1 1
10 14605 1 1 77 LEU CD1 C -1.623 -23.220 13.514 1.00 . A A . 77 LEU CD1 1 1
10 14606 1 1 77 LEU CD2 C -2.037 -22.717 15.948 1.00 . A A . 77 LEU CD2 1 1
10 14607 1 1 77 LEU CG C -1.690 -23.819 14.937 1.00 . A A . 77 LEU CG 1 1
10 14608 1 1 77 LEU H H -4.055 -23.984 16.976 1.00 . A A . 77 LEU H 1 1
10 14609 1 1 77 LEU HA H -4.133 -23.506 14.182 1.00 . A A . 77 LEU HA 1 1
10 14610 1 1 77 LEU HB2 H -2.673 -25.434 15.966 1.00 . A A . 77 LEU HB2 1 1
10 14611 1 1 77 LEU HB3 H -2.587 -25.644 14.219 1.00 . A A . 77 LEU HB3 1 1
10 14612 1 1 77 LEU HD11 H -1.975 -23.940 12.790 1.00 . A A . 77 LEU HD11 1 1
10 14613 1 1 77 LEU HD12 H -0.600 -22.964 13.288 1.00 . A A . 77 LEU HD12 1 1
10 14614 1 1 77 LEU HD13 H -2.234 -22.328 13.456 1.00 . A A . 77 LEU HD13 1 1
10 14615 1 1 77 LEU HD21 H -2.378 -23.169 16.865 1.00 . A A . 77 LEU HD21 1 1
10 14616 1 1 77 LEU HD22 H -2.820 -22.092 15.544 1.00 . A A . 77 LEU HD22 1 1
10 14617 1 1 77 LEU HD23 H -1.160 -22.118 16.141 1.00 . A A . 77 LEU HD23 1 1
10 14618 1 1 77 LEU HG H -0.725 -24.238 15.188 1.00 . A A . 77 LEU HG 1 1
10 14619 1 1 77 LEU N N -4.602 -23.814 16.180 1.00 . A A . 77 LEU N 1 1
10 14620 1 1 77 LEU O O -5.443 -25.424 13.187 1.00 . A A . 77 LEU O 1 1
10 14621 1 1 78 GLU C C -7.822 -26.615 14.294 1.00 . A A . 78 GLU C 1 1
10 14622 1 1 78 GLU CA C -6.577 -27.239 14.912 1.00 . A A . 78 GLU CA 1 1
10 14623 1 1 78 GLU CB C -6.966 -28.049 16.153 1.00 . A A . 78 GLU CB 1 1
10 14624 1 1 78 GLU CD C -7.035 -30.254 14.971 1.00 . A A . 78 GLU CD 1 1
10 14625 1 1 78 GLU CG C -7.852 -29.232 15.752 1.00 . A A . 78 GLU CG 1 1
10 14626 1 1 78 GLU H H -5.354 -26.112 16.221 1.00 . A A . 78 GLU H 1 1
10 14627 1 1 78 GLU HA H -6.115 -27.896 14.192 1.00 . A A . 78 GLU HA 1 1
10 14628 1 1 78 GLU HB2 H -6.071 -28.419 16.634 1.00 . A A . 78 GLU HB2 1 1
10 14629 1 1 78 GLU HB3 H -7.506 -27.414 16.841 1.00 . A A . 78 GLU HB3 1 1
10 14630 1 1 78 GLU HG2 H -8.246 -29.698 16.644 1.00 . A A . 78 GLU HG2 1 1
10 14631 1 1 78 GLU HG3 H -8.672 -28.885 15.141 1.00 . A A . 78 GLU HG3 1 1
10 14632 1 1 78 GLU N N -5.633 -26.200 15.285 1.00 . A A . 78 GLU N 1 1
10 14633 1 1 78 GLU O O -8.283 -27.044 13.237 1.00 . A A . 78 GLU O 1 1
10 14634 1 1 78 GLU OE1 O -5.824 -30.106 14.928 1.00 . A A . 78 GLU OE1 1 1
10 14635 1 1 78 GLU OE2 O -7.630 -31.164 14.421 1.00 . A A . 78 GLU OE2 1 1
10 14636 1 1 79 LYS C C -9.220 -24.188 13.161 1.00 . A A . 79 LYS C 1 1
10 14637 1 1 79 LYS CA C -9.540 -24.915 14.456 1.00 . A A . 79 LYS CA 1 1
10 14638 1 1 79 LYS CB C -10.049 -23.918 15.495 1.00 . A A . 79 LYS CB 1 1
10 14639 1 1 79 LYS CD C -11.018 -23.693 17.799 1.00 . A A . 79 LYS CD 1 1
10 14640 1 1 79 LYS CE C -12.308 -22.954 17.425 1.00 . A A . 79 LYS CE 1 1
10 14641 1 1 79 LYS CG C -10.629 -24.680 16.691 1.00 . A A . 79 LYS CG 1 1
10 14642 1 1 79 LYS H H -7.941 -25.286 15.783 1.00 . A A . 79 LYS H 1 1
10 14643 1 1 79 LYS HA H -10.310 -25.647 14.266 1.00 . A A . 79 LYS HA 1 1
10 14644 1 1 79 LYS HB2 H -9.231 -23.294 15.826 1.00 . A A . 79 LYS HB2 1 1
10 14645 1 1 79 LYS HB3 H -10.816 -23.305 15.052 1.00 . A A . 79 LYS HB3 1 1
10 14646 1 1 79 LYS HD2 H -11.169 -24.234 18.721 1.00 . A A . 79 LYS HD2 1 1
10 14647 1 1 79 LYS HD3 H -10.221 -22.975 17.933 1.00 . A A . 79 LYS HD3 1 1
10 14648 1 1 79 LYS HE2 H -12.106 -22.246 16.637 1.00 . A A . 79 LYS HE2 1 1
10 14649 1 1 79 LYS HE3 H -13.050 -23.663 17.091 1.00 . A A . 79 LYS HE3 1 1
10 14650 1 1 79 LYS HG2 H -11.501 -25.233 16.375 1.00 . A A . 79 LYS HG2 1 1
10 14651 1 1 79 LYS HG3 H -9.888 -25.367 17.071 1.00 . A A . 79 LYS HG3 1 1
10 14652 1 1 79 LYS HZ1 H -12.164 -21.463 18.871 1.00 . A A . 79 LYS HZ1 1 1
10 14653 1 1 79 LYS HZ2 H -12.915 -22.885 19.416 1.00 . A A . 79 LYS HZ2 1 1
10 14654 1 1 79 LYS HZ3 H -13.754 -21.814 18.399 1.00 . A A . 79 LYS HZ3 1 1
10 14655 1 1 79 LYS N N -8.357 -25.594 14.955 1.00 . A A . 79 LYS N 1 1
10 14656 1 1 79 LYS NZ N -12.824 -22.223 18.618 1.00 . A A . 79 LYS NZ 1 1
10 14657 1 1 79 LYS O O -9.990 -24.231 12.201 1.00 . A A . 79 LYS O 1 1
10 14658 1 1 80 ALA C C -7.361 -23.746 10.821 1.00 . A A . 80 ALA C 1 1
10 14659 1 1 80 ALA CA C -7.652 -22.785 11.965 1.00 . A A . 80 ALA CA 1 1
10 14660 1 1 80 ALA CB C -6.407 -21.952 12.269 1.00 . A A . 80 ALA CB 1 1
10 14661 1 1 80 ALA H H -7.501 -23.524 13.942 1.00 . A A . 80 ALA H 1 1
10 14662 1 1 80 ALA HA H -8.450 -22.126 11.674 1.00 . A A . 80 ALA HA 1 1
10 14663 1 1 80 ALA HB1 H -6.183 -21.319 11.422 1.00 . A A . 80 ALA HB1 1 1
10 14664 1 1 80 ALA HB2 H -5.572 -22.609 12.458 1.00 . A A . 80 ALA HB2 1 1
10 14665 1 1 80 ALA HB3 H -6.587 -21.337 13.139 1.00 . A A . 80 ALA HB3 1 1
10 14666 1 1 80 ALA N N -8.073 -23.520 13.145 1.00 . A A . 80 ALA N 1 1
10 14667 1 1 80 ALA O O -7.631 -23.445 9.659 1.00 . A A . 80 ALA O 1 1
10 14668 1 1 81 LEU C C -7.750 -26.369 9.453 1.00 . A A . 81 LEU C 1 1
10 14669 1 1 81 LEU CA C -6.484 -25.905 10.156 1.00 . A A . 81 LEU CA 1 1
10 14670 1 1 81 LEU CB C -5.777 -27.104 10.804 1.00 . A A . 81 LEU CB 1 1
10 14671 1 1 81 LEU CD1 C -4.777 -27.663 8.556 1.00 . A A . 81 LEU CD1 1 1
10 14672 1 1 81 LEU CD2 C -4.745 -29.351 10.409 1.00 . A A . 81 LEU CD2 1 1
10 14673 1 1 81 LEU CG C -5.549 -28.215 9.764 1.00 . A A . 81 LEU CG 1 1
10 14674 1 1 81 LEU H H -6.618 -25.089 12.103 1.00 . A A . 81 LEU H 1 1
10 14675 1 1 81 LEU HA H -5.823 -25.457 9.430 1.00 . A A . 81 LEU HA 1 1
10 14676 1 1 81 LEU HB2 H -4.826 -26.784 11.203 1.00 . A A . 81 LEU HB2 1 1
10 14677 1 1 81 LEU HB3 H -6.391 -27.487 11.606 1.00 . A A . 81 LEU HB3 1 1
10 14678 1 1 81 LEU HD11 H -5.466 -27.164 7.889 1.00 . A A . 81 LEU HD11 1 1
10 14679 1 1 81 LEU HD12 H -4.295 -28.474 8.028 1.00 . A A . 81 LEU HD12 1 1
10 14680 1 1 81 LEU HD13 H -4.030 -26.958 8.891 1.00 . A A . 81 LEU HD13 1 1
10 14681 1 1 81 LEU HD21 H -5.365 -29.871 11.124 1.00 . A A . 81 LEU HD21 1 1
10 14682 1 1 81 LEU HD22 H -3.880 -28.942 10.911 1.00 . A A . 81 LEU HD22 1 1
10 14683 1 1 81 LEU HD23 H -4.421 -30.042 9.644 1.00 . A A . 81 LEU HD23 1 1
10 14684 1 1 81 LEU HG H -6.502 -28.603 9.433 1.00 . A A . 81 LEU HG 1 1
10 14685 1 1 81 LEU N N -6.808 -24.905 11.162 1.00 . A A . 81 LEU N 1 1
10 14686 1 1 81 LEU O O -7.769 -26.530 8.234 1.00 . A A . 81 LEU O 1 1
10 14687 1 1 82 GLY C C -10.683 -25.938 8.802 1.00 . A A . 82 GLY C 1 1
10 14688 1 1 82 GLY CA C -10.070 -27.030 9.669 1.00 . A A . 82 GLY CA 1 1
10 14689 1 1 82 GLY H H -8.728 -26.440 11.197 1.00 . A A . 82 GLY H 1 1
10 14690 1 1 82 GLY HA2 H -9.899 -27.911 9.066 1.00 . A A . 82 GLY HA2 1 1
10 14691 1 1 82 GLY HA3 H -10.752 -27.272 10.469 1.00 . A A . 82 GLY HA3 1 1
10 14692 1 1 82 GLY N N -8.804 -26.584 10.230 1.00 . A A . 82 GLY N 1 1
10 14693 1 1 82 GLY O O -11.794 -26.084 8.294 1.00 . A A . 82 GLY O 1 1
10 14694 1 1 83 LEU C C -11.722 -23.182 8.387 1.00 . A A . 83 LEU C 1 1
10 14695 1 1 83 LEU CA C -10.408 -23.723 7.836 1.00 . A A . 83 LEU CA 1 1
10 14696 1 1 83 LEU CB C -10.604 -24.172 6.387 1.00 . A A . 83 LEU CB 1 1
10 14697 1 1 83 LEU CD1 C -9.540 -25.336 4.444 1.00 . A A . 83 LEU CD1 1 1
10 14698 1 1 83 LEU CD2 C -8.137 -23.908 5.963 1.00 . A A . 83 LEU CD2 1 1
10 14699 1 1 83 LEU CG C -9.334 -24.872 5.889 1.00 . A A . 83 LEU CG 1 1
10 14700 1 1 83 LEU H H -9.067 -24.793 9.075 1.00 . A A . 83 LEU H 1 1
10 14701 1 1 83 LEU HA H -9.669 -22.938 7.864 1.00 . A A . 83 LEU HA 1 1
10 14702 1 1 83 LEU HB2 H -11.438 -24.855 6.331 1.00 . A A . 83 LEU HB2 1 1
10 14703 1 1 83 LEU HB3 H -10.803 -23.310 5.768 1.00 . A A . 83 LEU HB3 1 1
10 14704 1 1 83 LEU HD11 H -8.732 -25.996 4.160 1.00 . A A . 83 LEU HD11 1 1
10 14705 1 1 83 LEU HD12 H -9.553 -24.479 3.788 1.00 . A A . 83 LEU HD12 1 1
10 14706 1 1 83 LEU HD13 H -10.479 -25.864 4.366 1.00 . A A . 83 LEU HD13 1 1
10 14707 1 1 83 LEU HD21 H -7.749 -23.893 6.972 1.00 . A A . 83 LEU HD21 1 1
10 14708 1 1 83 LEU HD22 H -8.449 -22.914 5.682 1.00 . A A . 83 LEU HD22 1 1
10 14709 1 1 83 LEU HD23 H -7.360 -24.243 5.289 1.00 . A A . 83 LEU HD23 1 1
10 14710 1 1 83 LEU HG H -9.141 -25.733 6.513 1.00 . A A . 83 LEU HG 1 1
10 14711 1 1 83 LEU N N -9.944 -24.844 8.643 1.00 . A A . 83 LEU N 1 1
10 14712 1 1 83 LEU O O -12.636 -22.853 7.630 1.00 . A A . 83 LEU O 1 1
10 14713 1 1 84 GLU C C -13.226 -21.118 9.993 1.00 . A A . 84 GLU C 1 1
10 14714 1 1 84 GLU CA C -13.018 -22.586 10.347 1.00 . A A . 84 GLU CA 1 1
10 14715 1 1 84 GLU CB C -12.912 -22.738 11.866 1.00 . A A . 84 GLU CB 1 1
10 14716 1 1 84 GLU CD C -14.154 -22.511 14.028 1.00 . A A . 84 GLU CD 1 1
10 14717 1 1 84 GLU CG C -14.222 -22.294 12.520 1.00 . A A . 84 GLU CG 1 1
10 14718 1 1 84 GLU H H -11.050 -23.367 10.264 1.00 . A A . 84 GLU H 1 1
10 14719 1 1 84 GLU HA H -13.865 -23.155 9.996 1.00 . A A . 84 GLU HA 1 1
10 14720 1 1 84 GLU HB2 H -12.719 -23.773 12.112 1.00 . A A . 84 GLU HB2 1 1
10 14721 1 1 84 GLU HB3 H -12.103 -22.125 12.235 1.00 . A A . 84 GLU HB3 1 1
10 14722 1 1 84 GLU HG2 H -14.388 -21.246 12.318 1.00 . A A . 84 GLU HG2 1 1
10 14723 1 1 84 GLU HG3 H -15.039 -22.871 12.114 1.00 . A A . 84 GLU HG3 1 1
10 14724 1 1 84 GLU N N -11.810 -23.092 9.710 1.00 . A A . 84 GLU N 1 1
10 14725 1 1 84 GLU O O -12.360 -20.280 10.247 1.00 . A A . 84 GLU O 1 1
10 14726 1 1 84 GLU OE1 O -13.268 -23.229 14.464 1.00 . A A . 84 GLU OE1 1 1
10 14727 1 1 84 GLU OE2 O -14.987 -21.956 14.725 1.00 . A A . 84 GLU OE2 1 1
10 14728 1 1 85 HIS C C -13.474 -18.769 8.379 1.00 . A A . 85 HIS C 1 1
10 14729 1 1 85 HIS CA C -14.689 -19.440 9.015 1.00 . A A . 85 HIS CA 1 1
10 14730 1 1 85 HIS CB C -15.133 -18.641 10.239 1.00 . A A . 85 HIS CB 1 1
10 14731 1 1 85 HIS CD2 C -17.754 -18.730 10.413 1.00 . A A . 85 HIS CD2 1 1
10 14732 1 1 85 HIS CE1 C -17.922 -20.393 11.791 1.00 . A A . 85 HIS CE1 1 1
10 14733 1 1 85 HIS CG C -16.475 -19.137 10.702 1.00 . A A . 85 HIS CG 1 1
10 14734 1 1 85 HIS H H -15.029 -21.522 9.224 1.00 . A A . 85 HIS H 1 1
10 14735 1 1 85 HIS HA H -15.495 -19.454 8.297 1.00 . A A . 85 HIS HA 1 1
10 14736 1 1 85 HIS HB2 H -14.411 -18.764 11.032 1.00 . A A . 85 HIS HB2 1 1
10 14737 1 1 85 HIS HB3 H -15.209 -17.596 9.979 1.00 . A A . 85 HIS HB3 1 1
10 14738 1 1 85 HIS HD2 H -18.012 -17.915 9.752 1.00 . A A . 85 HIS HD2 1 1
10 14739 1 1 85 HIS HE1 H -18.327 -21.158 12.437 1.00 . A A . 85 HIS HE1 1 1
10 14740 1 1 85 HIS HE2 H -19.643 -19.458 11.085 1.00 . A A . 85 HIS HE2 1 1
10 14741 1 1 85 HIS N N -14.377 -20.813 9.403 1.00 . A A . 85 HIS N 1 1
10 14742 1 1 85 HIS ND1 N -16.607 -20.200 11.583 1.00 . A A . 85 HIS ND1 1 1
10 14743 1 1 85 HIS NE2 N -18.666 -19.523 11.102 1.00 . A A . 85 HIS NE2 1 1
10 14744 1 1 85 HIS O O -12.658 -18.156 9.068 1.00 . A A . 85 HIS O 1 1
10 14745 1 1 86 HIS C C -12.631 -18.064 4.873 1.00 . A A . 86 HIS C 1 1
10 14746 1 1 86 HIS CA C -12.246 -18.301 6.330 1.00 . A A . 86 HIS CA 1 1
10 14747 1 1 86 HIS CB C -11.031 -19.228 6.400 1.00 . A A . 86 HIS CB 1 1
10 14748 1 1 86 HIS CD2 C -9.053 -17.569 5.906 1.00 . A A . 86 HIS CD2 1 1
10 14749 1 1 86 HIS CE1 C -8.457 -18.359 3.978 1.00 . A A . 86 HIS CE1 1 1
10 14750 1 1 86 HIS CG C -9.890 -18.622 5.631 1.00 . A A . 86 HIS CG 1 1
10 14751 1 1 86 HIS H H -14.045 -19.396 6.568 1.00 . A A . 86 HIS H 1 1
10 14752 1 1 86 HIS HA H -11.989 -17.354 6.783 1.00 . A A . 86 HIS HA 1 1
10 14753 1 1 86 HIS HB2 H -10.739 -19.361 7.432 1.00 . A A . 86 HIS HB2 1 1
10 14754 1 1 86 HIS HB3 H -11.284 -20.186 5.972 1.00 . A A . 86 HIS HB3 1 1
10 14755 1 1 86 HIS HD2 H -9.091 -16.962 6.799 1.00 . A A . 86 HIS HD2 1 1
10 14756 1 1 86 HIS HE1 H -7.939 -18.509 3.043 1.00 . A A . 86 HIS HE1 1 1
10 14757 1 1 86 HIS HE2 H -7.440 -16.734 4.788 1.00 . A A . 86 HIS HE2 1 1
10 14758 1 1 86 HIS N N -13.362 -18.893 7.060 1.00 . A A . 86 HIS N 1 1
10 14759 1 1 86 HIS ND1 N -9.491 -19.110 4.397 1.00 . A A . 86 HIS ND1 1 1
10 14760 1 1 86 HIS NE2 N -8.149 -17.405 4.861 1.00 . A A . 86 HIS NE2 1 1
10 14761 1 1 86 HIS O O -13.627 -18.603 4.390 1.00 . A A . 86 HIS O 1 1
10 14762 1 1 87 HIS C C -10.797 -16.791 1.994 1.00 . A A . 87 HIS C 1 1
10 14763 1 1 87 HIS CA C -12.103 -16.947 2.768 1.00 . A A . 87 HIS CA 1 1
10 14764 1 1 87 HIS CB C -12.917 -15.655 2.660 1.00 . A A . 87 HIS CB 1 1
10 14765 1 1 87 HIS CD2 C -14.785 -15.359 4.485 1.00 . A A . 87 HIS CD2 1 1
10 14766 1 1 87 HIS CE1 C -16.318 -16.588 3.569 1.00 . A A . 87 HIS CE1 1 1
10 14767 1 1 87 HIS CG C -14.258 -15.847 3.315 1.00 . A A . 87 HIS CG 1 1
10 14768 1 1 87 HIS H H -11.059 -16.852 4.614 1.00 . A A . 87 HIS H 1 1
10 14769 1 1 87 HIS HA H -12.673 -17.754 2.328 1.00 . A A . 87 HIS HA 1 1
10 14770 1 1 87 HIS HB2 H -12.386 -14.854 3.153 1.00 . A A . 87 HIS HB2 1 1
10 14771 1 1 87 HIS HB3 H -13.058 -15.406 1.619 1.00 . A A . 87 HIS HB3 1 1
10 14772 1 1 87 HIS HD2 H -14.269 -14.711 5.178 1.00 . A A . 87 HIS HD2 1 1
10 14773 1 1 87 HIS HE1 H -17.247 -17.105 3.381 1.00 . A A . 87 HIS HE1 1 1
10 14774 1 1 87 HIS HE2 H -16.701 -15.641 5.383 1.00 . A A . 87 HIS HE2 1 1
10 14775 1 1 87 HIS N N -11.837 -17.253 4.175 1.00 . A A . 87 HIS N 1 1
10 14776 1 1 87 HIS ND1 N -15.252 -16.628 2.748 1.00 . A A . 87 HIS ND1 1 1
10 14777 1 1 87 HIS NE2 N -16.086 -15.828 4.644 1.00 . A A . 87 HIS NE2 1 1
10 14778 1 1 87 HIS O O -9.753 -16.488 2.572 1.00 . A A . 87 HIS O 1 1
10 14779 1 1 88 HIS C C -9.144 -15.452 -0.115 1.00 . A A . 88 HIS C 1 1
10 14780 1 1 88 HIS CA C -9.689 -16.877 -0.167 1.00 . A A . 88 HIS CA 1 1
10 14781 1 1 88 HIS CB C -10.047 -17.242 -1.609 1.00 . A A . 88 HIS CB 1 1
10 14782 1 1 88 HIS CD2 C -7.988 -18.262 -2.881 1.00 . A A . 88 HIS CD2 1 1
10 14783 1 1 88 HIS CE1 C -7.146 -16.416 -3.643 1.00 . A A . 88 HIS CE1 1 1
10 14784 1 1 88 HIS CG C -8.801 -17.244 -2.448 1.00 . A A . 88 HIS CG 1 1
10 14785 1 1 88 HIS H H -11.728 -17.237 0.279 1.00 . A A . 88 HIS H 1 1
10 14786 1 1 88 HIS HA H -8.927 -17.555 0.186 1.00 . A A . 88 HIS HA 1 1
10 14787 1 1 88 HIS HB2 H -10.498 -18.224 -1.631 1.00 . A A . 88 HIS HB2 1 1
10 14788 1 1 88 HIS HB3 H -10.745 -16.518 -2.003 1.00 . A A . 88 HIS HB3 1 1
10 14789 1 1 88 HIS HD2 H -8.135 -19.310 -2.668 1.00 . A A . 88 HIS HD2 1 1
10 14790 1 1 88 HIS HE1 H -6.505 -15.708 -4.146 1.00 . A A . 88 HIS HE1 1 1
10 14791 1 1 88 HIS HE2 H -6.214 -18.229 -4.066 1.00 . A A . 88 HIS HE2 1 1
10 14792 1 1 88 HIS N N -10.868 -17.000 0.683 1.00 . A A . 88 HIS N 1 1
10 14793 1 1 88 HIS ND1 N -8.245 -16.077 -2.946 1.00 . A A . 88 HIS ND1 1 1
10 14794 1 1 88 HIS NE2 N -6.942 -17.737 -3.635 1.00 . A A . 88 HIS NE2 1 1
10 14795 1 1 88 HIS O O -7.936 -15.243 -0.007 1.00 . A A . 88 HIS O 1 1
10 14796 1 1 89 HIS C C -8.351 -12.806 -0.862 1.00 . A A . 89 HIS C 1 1
10 14797 1 1 89 HIS CA C -9.668 -13.065 -0.129 1.00 . A A . 89 HIS CA 1 1
10 14798 1 1 89 HIS CB C -9.528 -12.627 1.330 1.00 . A A . 89 HIS CB 1 1
10 14799 1 1 89 HIS CD2 C -8.230 -10.384 1.772 1.00 . A A . 89 HIS CD2 1 1
10 14800 1 1 89 HIS CE1 C -9.799 -8.998 1.216 1.00 . A A . 89 HIS CE1 1 1
10 14801 1 1 89 HIS CG C -9.313 -11.140 1.394 1.00 . A A . 89 HIS CG 1 1
10 14802 1 1 89 HIS H H -10.998 -14.713 -0.259 1.00 . A A . 89 HIS H 1 1
10 14803 1 1 89 HIS HA H -10.446 -12.477 -0.593 1.00 . A A . 89 HIS HA 1 1
10 14804 1 1 89 HIS HB2 H -10.427 -12.884 1.871 1.00 . A A . 89 HIS HB2 1 1
10 14805 1 1 89 HIS HB3 H -8.684 -13.132 1.777 1.00 . A A . 89 HIS HB3 1 1
10 14806 1 1 89 HIS HD2 H -7.281 -10.779 2.105 1.00 . A A . 89 HIS HD2 1 1
10 14807 1 1 89 HIS HE1 H -10.348 -8.089 1.021 1.00 . A A . 89 HIS HE1 1 1
10 14808 1 1 89 HIS HE2 H -7.958 -8.269 1.860 1.00 . A A . 89 HIS HE2 1 1
10 14809 1 1 89 HIS N N -10.051 -14.477 -0.182 1.00 . A A . 89 HIS N 1 1
10 14810 1 1 89 HIS ND1 N -10.302 -10.234 1.044 1.00 . A A . 89 HIS ND1 1 1
10 14811 1 1 89 HIS NE2 N -8.540 -9.032 1.658 1.00 . A A . 89 HIS NE2 1 1
10 14812 1 1 89 HIS O O -7.276 -12.922 -0.275 1.00 . A A . 89 HIS O 1 1
10 14813 1 1 90 HIS C C -6.496 -10.969 -2.344 1.00 . A A . 90 HIS C 1 1
10 14814 1 1 90 HIS CA C -7.243 -12.163 -2.927 1.00 . A A . 90 HIS CA 1 1
10 14815 1 1 90 HIS CB C -7.613 -11.868 -4.385 1.00 . A A . 90 HIS CB 1 1
10 14816 1 1 90 HIS CD2 C -9.922 -10.634 -4.612 1.00 . A A . 90 HIS CD2 1 1
10 14817 1 1 90 HIS CE1 C -9.210 -8.594 -4.444 1.00 . A A . 90 HIS CE1 1 1
10 14818 1 1 90 HIS CG C -8.561 -10.701 -4.446 1.00 . A A . 90 HIS CG 1 1
10 14819 1 1 90 HIS H H -9.325 -12.360 -2.558 1.00 . A A . 90 HIS H 1 1
10 14820 1 1 90 HIS HA H -6.596 -13.027 -2.900 1.00 . A A . 90 HIS HA 1 1
10 14821 1 1 90 HIS HB2 H -6.718 -11.631 -4.941 1.00 . A A . 90 HIS HB2 1 1
10 14822 1 1 90 HIS HB3 H -8.084 -12.737 -4.820 1.00 . A A . 90 HIS HB3 1 1
10 14823 1 1 90 HIS HD2 H -10.576 -11.485 -4.729 1.00 . A A . 90 HIS HD2 1 1
10 14824 1 1 90 HIS HE1 H -9.177 -7.516 -4.400 1.00 . A A . 90 HIS HE1 1 1
10 14825 1 1 90 HIS HE2 H -11.242 -8.960 -4.710 1.00 . A A . 90 HIS HE2 1 1
10 14826 1 1 90 HIS N N -8.441 -12.444 -2.141 1.00 . A A . 90 HIS N 1 1
10 14827 1 1 90 HIS ND1 N -8.128 -9.388 -4.341 1.00 . A A . 90 HIS ND1 1 1
10 14828 1 1 90 HIS NE2 N -10.330 -9.303 -4.610 1.00 . A A . 90 HIS NE2 1 1
10 14829 1 1 90 HIS O O -5.376 -10.731 -2.765 1.00 . A A . 90 HIS O 1 1
10 14830 1 1 90 HIS OXT O -7.056 -10.308 -1.484 1.00 . A A . 90 HIS OXT 1 1
11 14831 1 1 1 MET C C -6.305 -13.747 14.187 1.00 . A A . 1 MET C 1 1
11 14832 1 1 1 MET CA C -5.961 -13.335 12.760 1.00 . A A . 1 MET CA 1 1
11 14833 1 1 1 MET CB C -6.424 -11.898 12.507 1.00 . A A . 1 MET CB 1 1
11 14834 1 1 1 MET CE C -5.894 -9.603 9.139 1.00 . A A . 1 MET CE 1 1
11 14835 1 1 1 MET CG C -5.881 -11.415 11.162 1.00 . A A . 1 MET CG 1 1
11 14836 1 1 1 MET H1 H -7.474 -13.770 11.397 1.00 . A A . 1 MET H1 1 1
11 14837 1 1 1 MET H2 H -6.952 -15.108 12.304 1.00 . A A . 1 MET H2 1 1
11 14838 1 1 1 MET H3 H -5.989 -14.507 11.039 1.00 . A A . 1 MET H3 1 1
11 14839 1 1 1 MET HA H -4.894 -13.399 12.616 1.00 . A A . 1 MET HA 1 1
11 14840 1 1 1 MET HB2 H -7.504 -11.864 12.494 1.00 . A A . 1 MET HB2 1 1
11 14841 1 1 1 MET HB3 H -6.053 -11.258 13.293 1.00 . A A . 1 MET HB3 1 1
11 14842 1 1 1 MET HE1 H -4.984 -10.171 9.009 1.00 . A A . 1 MET HE1 1 1
11 14843 1 1 1 MET HE2 H -5.711 -8.571 8.885 1.00 . A A . 1 MET HE2 1 1
11 14844 1 1 1 MET HE3 H -6.668 -9.998 8.495 1.00 . A A . 1 MET HE3 1 1
11 14845 1 1 1 MET HG2 H -4.802 -11.445 11.176 1.00 . A A . 1 MET HG2 1 1
11 14846 1 1 1 MET HG3 H -6.249 -12.056 10.374 1.00 . A A . 1 MET HG3 1 1
11 14847 1 1 1 MET N N -6.646 -14.249 11.802 1.00 . A A . 1 MET N 1 1
11 14848 1 1 1 MET O O -7.309 -14.420 14.424 1.00 . A A . 1 MET O 1 1
11 14849 1 1 1 MET SD S -6.433 -9.717 10.864 1.00 . A A . 1 MET SD 1 1
11 14850 1 1 2 GLY C C -5.259 -15.096 16.841 1.00 . A A . 2 GLY C 1 1
11 14851 1 1 2 GLY CA C -5.695 -13.666 16.537 1.00 . A A . 2 GLY CA 1 1
11 14852 1 1 2 GLY H H -4.687 -12.802 14.885 1.00 . A A . 2 GLY H 1 1
11 14853 1 1 2 GLY HA2 H -5.133 -12.982 17.156 1.00 . A A . 2 GLY HA2 1 1
11 14854 1 1 2 GLY HA3 H -6.747 -13.566 16.759 1.00 . A A . 2 GLY HA3 1 1
11 14855 1 1 2 GLY N N -5.469 -13.337 15.134 1.00 . A A . 2 GLY N 1 1
11 14856 1 1 2 GLY O O -5.602 -15.652 17.885 1.00 . A A . 2 GLY O 1 1
11 14857 1 1 3 VAL C C -2.537 -17.065 16.474 1.00 . A A . 3 VAL C 1 1
11 14858 1 1 3 VAL CA C -4.012 -17.063 16.089 1.00 . A A . 3 VAL CA 1 1
11 14859 1 1 3 VAL CB C -4.200 -17.842 14.787 1.00 . A A . 3 VAL CB 1 1
11 14860 1 1 3 VAL CG1 C -5.692 -18.062 14.538 1.00 . A A . 3 VAL CG1 1 1
11 14861 1 1 3 VAL CG2 C -3.604 -17.044 13.622 1.00 . A A . 3 VAL CG2 1 1
11 14862 1 1 3 VAL H H -4.258 -15.196 15.109 1.00 . A A . 3 VAL H 1 1
11 14863 1 1 3 VAL HA H -4.577 -17.555 16.870 1.00 . A A . 3 VAL HA 1 1
11 14864 1 1 3 VAL HB H -3.702 -18.799 14.863 1.00 . A A . 3 VAL HB 1 1
11 14865 1 1 3 VAL HG11 H -6.120 -18.598 15.373 1.00 . A A . 3 VAL HG11 1 1
11 14866 1 1 3 VAL HG12 H -5.826 -18.639 13.634 1.00 . A A . 3 VAL HG12 1 1
11 14867 1 1 3 VAL HG13 H -6.184 -17.107 14.433 1.00 . A A . 3 VAL HG13 1 1
11 14868 1 1 3 VAL HG21 H -2.609 -16.715 13.882 1.00 . A A . 3 VAL HG21 1 1
11 14869 1 1 3 VAL HG22 H -4.226 -16.186 13.419 1.00 . A A . 3 VAL HG22 1 1
11 14870 1 1 3 VAL HG23 H -3.558 -17.671 12.743 1.00 . A A . 3 VAL HG23 1 1
11 14871 1 1 3 VAL N N -4.498 -15.688 15.920 1.00 . A A . 3 VAL N 1 1
11 14872 1 1 3 VAL O O -1.915 -18.120 16.598 1.00 . A A . 3 VAL O 1 1
11 14873 1 1 4 TRP C C -0.398 -15.923 18.536 1.00 . A A . 4 TRP C 1 1
11 14874 1 1 4 TRP CA C -0.578 -15.731 17.030 1.00 . A A . 4 TRP CA 1 1
11 14875 1 1 4 TRP CB C -0.067 -14.335 16.613 1.00 . A A . 4 TRP CB 1 1
11 14876 1 1 4 TRP CD1 C -1.914 -12.992 17.703 1.00 . A A . 4 TRP CD1 1 1
11 14877 1 1 4 TRP CD2 C -1.787 -12.648 15.484 1.00 . A A . 4 TRP CD2 1 1
11 14878 1 1 4 TRP CE2 C -2.853 -11.848 15.959 1.00 . A A . 4 TRP CE2 1 1
11 14879 1 1 4 TRP CE3 C -1.492 -12.611 14.108 1.00 . A A . 4 TRP CE3 1 1
11 14880 1 1 4 TRP CG C -1.208 -13.364 16.611 1.00 . A A . 4 TRP CG 1 1
11 14881 1 1 4 TRP CH2 C -3.298 -11.021 13.736 1.00 . A A . 4 TRP CH2 1 1
11 14882 1 1 4 TRP CZ2 C -3.605 -11.046 15.099 1.00 . A A . 4 TRP CZ2 1 1
11 14883 1 1 4 TRP CZ3 C -2.246 -11.803 13.240 1.00 . A A . 4 TRP CZ3 1 1
11 14884 1 1 4 TRP H H -2.530 -15.068 16.545 1.00 . A A . 4 TRP H 1 1
11 14885 1 1 4 TRP HA H -0.001 -16.486 16.513 1.00 . A A . 4 TRP HA 1 1
11 14886 1 1 4 TRP HB2 H 0.693 -13.994 17.305 1.00 . A A . 4 TRP HB2 1 1
11 14887 1 1 4 TRP HB3 H 0.355 -14.388 15.621 1.00 . A A . 4 TRP HB3 1 1
11 14888 1 1 4 TRP HD1 H -1.744 -13.339 18.710 1.00 . A A . 4 TRP HD1 1 1
11 14889 1 1 4 TRP HE1 H -3.542 -11.673 17.917 1.00 . A A . 4 TRP HE1 1 1
11 14890 1 1 4 TRP HE3 H -0.682 -13.209 13.718 1.00 . A A . 4 TRP HE3 1 1
11 14891 1 1 4 TRP HH2 H -3.875 -10.402 13.063 1.00 . A A . 4 TRP HH2 1 1
11 14892 1 1 4 TRP HZ2 H -4.416 -10.446 15.485 1.00 . A A . 4 TRP HZ2 1 1
11 14893 1 1 4 TRP HZ3 H -2.011 -11.783 12.187 1.00 . A A . 4 TRP HZ3 1 1
11 14894 1 1 4 TRP N N -1.984 -15.872 16.660 1.00 . A A . 4 TRP N 1 1
11 14895 1 1 4 TRP NE1 N -2.892 -12.094 17.317 1.00 . A A . 4 TRP NE1 1 1
11 14896 1 1 4 TRP O O -1.259 -15.547 19.330 1.00 . A A . 4 TRP O 1 1
11 14897 1 1 5 THR C C 2.546 -16.872 20.523 1.00 . A A . 5 THR C 1 1
11 14898 1 1 5 THR CA C 1.038 -16.735 20.324 1.00 . A A . 5 THR CA 1 1
11 14899 1 1 5 THR CB C 0.333 -18.003 20.817 1.00 . A A . 5 THR CB 1 1
11 14900 1 1 5 THR CG2 C 0.283 -18.001 22.347 1.00 . A A . 5 THR CG2 1 1
11 14901 1 1 5 THR H H 1.387 -16.773 18.236 1.00 . A A . 5 THR H 1 1
11 14902 1 1 5 THR HA H 0.687 -15.890 20.901 1.00 . A A . 5 THR HA 1 1
11 14903 1 1 5 THR HB H 0.874 -18.871 20.482 1.00 . A A . 5 THR HB 1 1
11 14904 1 1 5 THR HG1 H -0.970 -18.498 19.461 1.00 . A A . 5 THR HG1 1 1
11 14905 1 1 5 THR HG21 H 1.257 -17.743 22.738 1.00 . A A . 5 THR HG21 1 1
11 14906 1 1 5 THR HG22 H 0.000 -18.981 22.701 1.00 . A A . 5 THR HG22 1 1
11 14907 1 1 5 THR HG23 H -0.441 -17.274 22.680 1.00 . A A . 5 THR HG23 1 1
11 14908 1 1 5 THR N N 0.736 -16.503 18.917 1.00 . A A . 5 THR N 1 1
11 14909 1 1 5 THR O O 3.017 -17.812 21.163 1.00 . A A . 5 THR O 1 1
11 14910 1 1 5 THR OG1 O -0.990 -18.038 20.303 1.00 . A A . 5 THR OG1 1 1
11 14911 1 1 6 PRO C C 5.247 -15.733 21.540 1.00 . A A . 6 PRO C 1 1
11 14912 1 1 6 PRO CA C 4.787 -15.939 20.099 1.00 . A A . 6 PRO CA 1 1
11 14913 1 1 6 PRO CB C 5.210 -14.762 19.204 1.00 . A A . 6 PRO CB 1 1
11 14914 1 1 6 PRO CD C 2.811 -14.790 19.215 1.00 . A A . 6 PRO CD 1 1
11 14915 1 1 6 PRO CG C 4.020 -13.863 19.170 1.00 . A A . 6 PRO CG 1 1
11 14916 1 1 6 PRO HA H 5.194 -16.858 19.704 1.00 . A A . 6 PRO HA 1 1
11 14917 1 1 6 PRO HB2 H 6.066 -14.248 19.622 1.00 . A A . 6 PRO HB2 1 1
11 14918 1 1 6 PRO HB3 H 5.433 -15.111 18.208 1.00 . A A . 6 PRO HB3 1 1
11 14919 1 1 6 PRO HD2 H 1.981 -14.311 19.716 1.00 . A A . 6 PRO HD2 1 1
11 14920 1 1 6 PRO HD3 H 2.534 -15.099 18.219 1.00 . A A . 6 PRO HD3 1 1
11 14921 1 1 6 PRO HG2 H 4.024 -13.204 20.027 1.00 . A A . 6 PRO HG2 1 1
11 14922 1 1 6 PRO HG3 H 4.006 -13.288 18.257 1.00 . A A . 6 PRO HG3 1 1
11 14923 1 1 6 PRO N N 3.297 -15.946 19.989 1.00 . A A . 6 PRO N 1 1
11 14924 1 1 6 PRO O O 4.432 -15.637 22.454 1.00 . A A . 6 PRO O 1 1
11 14925 1 1 7 GLU C C 6.361 -14.373 23.802 1.00 . A A . 7 GLU C 1 1
11 14926 1 1 7 GLU CA C 7.118 -15.471 23.063 1.00 . A A . 7 GLU CA 1 1
11 14927 1 1 7 GLU CB C 8.599 -15.097 22.956 1.00 . A A . 7 GLU CB 1 1
11 14928 1 1 7 GLU CD C 10.215 -13.447 21.997 1.00 . A A . 7 GLU CD 1 1
11 14929 1 1 7 GLU CG C 8.742 -13.759 22.225 1.00 . A A . 7 GLU CG 1 1
11 14930 1 1 7 GLU H H 7.163 -15.755 20.963 1.00 . A A . 7 GLU H 1 1
11 14931 1 1 7 GLU HA H 7.032 -16.392 23.619 1.00 . A A . 7 GLU HA 1 1
11 14932 1 1 7 GLU HB2 H 9.020 -15.011 23.948 1.00 . A A . 7 GLU HB2 1 1
11 14933 1 1 7 GLU HB3 H 9.126 -15.862 22.407 1.00 . A A . 7 GLU HB3 1 1
11 14934 1 1 7 GLU HG2 H 8.235 -13.816 21.274 1.00 . A A . 7 GLU HG2 1 1
11 14935 1 1 7 GLU HG3 H 8.300 -12.973 22.820 1.00 . A A . 7 GLU HG3 1 1
11 14936 1 1 7 GLU N N 6.559 -15.671 21.731 1.00 . A A . 7 GLU N 1 1
11 14937 1 1 7 GLU O O 6.455 -14.256 25.024 1.00 . A A . 7 GLU O 1 1
11 14938 1 1 7 GLU OE1 O 10.945 -14.355 21.635 1.00 . A A . 7 GLU OE1 1 1
11 14939 1 1 7 GLU OE2 O 10.595 -12.303 22.187 1.00 . A A . 7 GLU OE2 1 1
11 14940 1 1 8 VAL C C 4.012 -13.001 24.799 1.00 . A A . 8 VAL C 1 1
11 14941 1 1 8 VAL CA C 4.858 -12.474 23.647 1.00 . A A . 8 VAL CA 1 1
11 14942 1 1 8 VAL CB C 3.945 -11.822 22.596 1.00 . A A . 8 VAL CB 1 1
11 14943 1 1 8 VAL CG1 C 2.767 -12.746 22.268 1.00 . A A . 8 VAL CG1 1 1
11 14944 1 1 8 VAL CG2 C 3.409 -10.495 23.140 1.00 . A A . 8 VAL CG2 1 1
11 14945 1 1 8 VAL H H 5.586 -13.701 22.081 1.00 . A A . 8 VAL H 1 1
11 14946 1 1 8 VAL HA H 5.544 -11.733 24.025 1.00 . A A . 8 VAL HA 1 1
11 14947 1 1 8 VAL HB H 4.512 -11.638 21.695 1.00 . A A . 8 VAL HB 1 1
11 14948 1 1 8 VAL HG11 H 3.127 -13.751 22.121 1.00 . A A . 8 VAL HG11 1 1
11 14949 1 1 8 VAL HG12 H 2.278 -12.404 21.369 1.00 . A A . 8 VAL HG12 1 1
11 14950 1 1 8 VAL HG13 H 2.063 -12.734 23.087 1.00 . A A . 8 VAL HG13 1 1
11 14951 1 1 8 VAL HG21 H 4.230 -9.813 23.299 1.00 . A A . 8 VAL HG21 1 1
11 14952 1 1 8 VAL HG22 H 2.899 -10.670 24.076 1.00 . A A . 8 VAL HG22 1 1
11 14953 1 1 8 VAL HG23 H 2.718 -10.067 22.428 1.00 . A A . 8 VAL HG23 1 1
11 14954 1 1 8 VAL N N 5.618 -13.566 23.051 1.00 . A A . 8 VAL N 1 1
11 14955 1 1 8 VAL O O 3.934 -12.384 25.857 1.00 . A A . 8 VAL O 1 1
11 14956 1 1 9 LEU C C 3.403 -15.088 26.838 1.00 . A A . 9 LEU C 1 1
11 14957 1 1 9 LEU CA C 2.556 -14.753 25.618 1.00 . A A . 9 LEU CA 1 1
11 14958 1 1 9 LEU CB C 1.891 -16.029 25.083 1.00 . A A . 9 LEU CB 1 1
11 14959 1 1 9 LEU CD1 C 0.054 -15.759 26.788 1.00 . A A . 9 LEU CD1 1 1
11 14960 1 1 9 LEU CD2 C 0.383 -17.952 25.616 1.00 . A A . 9 LEU CD2 1 1
11 14961 1 1 9 LEU CG C 1.093 -16.725 26.198 1.00 . A A . 9 LEU CG 1 1
11 14962 1 1 9 LEU H H 3.487 -14.607 23.720 1.00 . A A . 9 LEU H 1 1
11 14963 1 1 9 LEU HA H 1.792 -14.047 25.899 1.00 . A A . 9 LEU HA 1 1
11 14964 1 1 9 LEU HB2 H 1.224 -15.773 24.272 1.00 . A A . 9 LEU HB2 1 1
11 14965 1 1 9 LEU HB3 H 2.651 -16.703 24.717 1.00 . A A . 9 LEU HB3 1 1
11 14966 1 1 9 LEU HD11 H 0.531 -15.123 27.520 1.00 . A A . 9 LEU HD11 1 1
11 14967 1 1 9 LEU HD12 H -0.736 -16.320 27.265 1.00 . A A . 9 LEU HD12 1 1
11 14968 1 1 9 LEU HD13 H -0.365 -15.149 26.000 1.00 . A A . 9 LEU HD13 1 1
11 14969 1 1 9 LEU HD21 H -0.007 -18.556 26.423 1.00 . A A . 9 LEU HD21 1 1
11 14970 1 1 9 LEU HD22 H 1.085 -18.535 25.038 1.00 . A A . 9 LEU HD22 1 1
11 14971 1 1 9 LEU HD23 H -0.430 -17.632 24.983 1.00 . A A . 9 LEU HD23 1 1
11 14972 1 1 9 LEU HG H 1.766 -17.045 26.980 1.00 . A A . 9 LEU HG 1 1
11 14973 1 1 9 LEU N N 3.385 -14.153 24.584 1.00 . A A . 9 LEU N 1 1
11 14974 1 1 9 LEU O O 3.010 -14.822 27.972 1.00 . A A . 9 LEU O 1 1
11 14975 1 1 10 LYS C C 5.971 -14.789 28.387 1.00 . A A . 10 LYS C 1 1
11 14976 1 1 10 LYS CA C 5.470 -16.037 27.674 1.00 . A A . 10 LYS CA 1 1
11 14977 1 1 10 LYS CB C 6.654 -16.828 27.124 1.00 . A A . 10 LYS CB 1 1
11 14978 1 1 10 LYS CD C 8.677 -18.166 27.736 1.00 . A A . 10 LYS CD 1 1
11 14979 1 1 10 LYS CE C 8.152 -19.423 27.022 1.00 . A A . 10 LYS CE 1 1
11 14980 1 1 10 LYS CG C 7.508 -17.340 28.285 1.00 . A A . 10 LYS CG 1 1
11 14981 1 1 10 LYS H H 4.828 -15.859 25.666 1.00 . A A . 10 LYS H 1 1
11 14982 1 1 10 LYS HA H 4.936 -16.653 28.382 1.00 . A A . 10 LYS HA 1 1
11 14983 1 1 10 LYS HB2 H 6.288 -17.664 26.547 1.00 . A A . 10 LYS HB2 1 1
11 14984 1 1 10 LYS HB3 H 7.255 -16.191 26.492 1.00 . A A . 10 LYS HB3 1 1
11 14985 1 1 10 LYS HD2 H 9.241 -17.566 27.036 1.00 . A A . 10 LYS HD2 1 1
11 14986 1 1 10 LYS HD3 H 9.320 -18.460 28.554 1.00 . A A . 10 LYS HD3 1 1
11 14987 1 1 10 LYS HE2 H 8.877 -20.219 27.117 1.00 . A A . 10 LYS HE2 1 1
11 14988 1 1 10 LYS HE3 H 7.216 -19.739 27.461 1.00 . A A . 10 LYS HE3 1 1
11 14989 1 1 10 LYS HG2 H 7.892 -16.500 28.844 1.00 . A A . 10 LYS HG2 1 1
11 14990 1 1 10 LYS HG3 H 6.905 -17.959 28.933 1.00 . A A . 10 LYS HG3 1 1
11 14991 1 1 10 LYS HZ1 H 8.408 -18.214 25.343 1.00 . A A . 10 LYS HZ1 1 1
11 14992 1 1 10 LYS HZ2 H 6.926 -19.043 25.384 1.00 . A A . 10 LYS HZ2 1 1
11 14993 1 1 10 LYS HZ3 H 8.355 -19.874 25.001 1.00 . A A . 10 LYS HZ3 1 1
11 14994 1 1 10 LYS N N 4.568 -15.671 26.593 1.00 . A A . 10 LYS N 1 1
11 14995 1 1 10 LYS NZ N 7.945 -19.116 25.578 1.00 . A A . 10 LYS NZ 1 1
11 14996 1 1 10 LYS O O 6.227 -14.809 29.591 1.00 . A A . 10 LYS O 1 1
11 14997 1 1 11 ALA C C 5.702 -12.035 29.374 1.00 . A A . 11 ALA C 1 1
11 14998 1 1 11 ALA CA C 6.589 -12.454 28.207 1.00 . A A . 11 ALA CA 1 1
11 14999 1 1 11 ALA CB C 6.581 -11.356 27.141 1.00 . A A . 11 ALA CB 1 1
11 15000 1 1 11 ALA H H 5.898 -13.748 26.681 1.00 . A A . 11 ALA H 1 1
11 15001 1 1 11 ALA HA H 7.600 -12.590 28.562 1.00 . A A . 11 ALA HA 1 1
11 15002 1 1 11 ALA HB1 H 7.043 -11.726 26.238 1.00 . A A . 11 ALA HB1 1 1
11 15003 1 1 11 ALA HB2 H 7.131 -10.499 27.501 1.00 . A A . 11 ALA HB2 1 1
11 15004 1 1 11 ALA HB3 H 5.562 -11.068 26.931 1.00 . A A . 11 ALA HB3 1 1
11 15005 1 1 11 ALA N N 6.114 -13.705 27.636 1.00 . A A . 11 ALA N 1 1
11 15006 1 1 11 ALA O O 6.195 -11.622 30.422 1.00 . A A . 11 ALA O 1 1
11 15007 1 1 12 ARG C C 3.620 -12.708 31.439 1.00 . A A . 12 ARG C 1 1
11 15008 1 1 12 ARG CA C 3.445 -11.788 30.234 1.00 . A A . 12 ARG CA 1 1
11 15009 1 1 12 ARG CB C 2.000 -11.893 29.701 1.00 . A A . 12 ARG CB 1 1
11 15010 1 1 12 ARG CD C 2.403 -10.432 27.704 1.00 . A A . 12 ARG CD 1 1
11 15011 1 1 12 ARG CG C 1.594 -10.594 28.989 1.00 . A A . 12 ARG CG 1 1
11 15012 1 1 12 ARG CZ C 2.757 -8.665 26.080 1.00 . A A . 12 ARG CZ 1 1
11 15013 1 1 12 ARG H H 4.059 -12.489 28.329 1.00 . A A . 12 ARG H 1 1
11 15014 1 1 12 ARG HA H 3.640 -10.773 30.545 1.00 . A A . 12 ARG HA 1 1
11 15015 1 1 12 ARG HB2 H 1.939 -12.715 29.003 1.00 . A A . 12 ARG HB2 1 1
11 15016 1 1 12 ARG HB3 H 1.320 -12.074 30.523 1.00 . A A . 12 ARG HB3 1 1
11 15017 1 1 12 ARG HD2 H 3.450 -10.341 27.950 1.00 . A A . 12 ARG HD2 1 1
11 15018 1 1 12 ARG HD3 H 2.256 -11.299 27.078 1.00 . A A . 12 ARG HD3 1 1
11 15019 1 1 12 ARG HE H 1.097 -8.849 27.181 1.00 . A A . 12 ARG HE 1 1
11 15020 1 1 12 ARG HG2 H 0.541 -10.637 28.745 1.00 . A A . 12 ARG HG2 1 1
11 15021 1 1 12 ARG HG3 H 1.777 -9.752 29.638 1.00 . A A . 12 ARG HG3 1 1
11 15022 1 1 12 ARG HH11 H 4.238 -9.994 26.297 1.00 . A A . 12 ARG HH11 1 1
11 15023 1 1 12 ARG HH12 H 4.517 -8.744 25.130 1.00 . A A . 12 ARG HH12 1 1
11 15024 1 1 12 ARG HH21 H 1.453 -7.206 25.657 1.00 . A A . 12 ARG HH21 1 1
11 15025 1 1 12 ARG HH22 H 2.939 -7.164 24.768 1.00 . A A . 12 ARG HH22 1 1
11 15026 1 1 12 ARG N N 4.392 -12.150 29.185 1.00 . A A . 12 ARG N 1 1
11 15027 1 1 12 ARG NE N 1.976 -9.237 26.989 1.00 . A A . 12 ARG NE 1 1
11 15028 1 1 12 ARG NH1 N 3.929 -9.173 25.815 1.00 . A A . 12 ARG NH1 1 1
11 15029 1 1 12 ARG NH2 N 2.352 -7.594 25.453 1.00 . A A . 12 ARG NH2 1 1
11 15030 1 1 12 ARG O O 3.644 -12.252 32.582 1.00 . A A . 12 ARG O 1 1
11 15031 1 1 13 ALA C C 5.253 -14.752 32.946 1.00 . A A . 13 ALA C 1 1
11 15032 1 1 13 ALA CA C 3.919 -14.976 32.247 1.00 . A A . 13 ALA CA 1 1
11 15033 1 1 13 ALA CB C 3.869 -16.394 31.679 1.00 . A A . 13 ALA CB 1 1
11 15034 1 1 13 ALA H H 3.717 -14.312 30.244 1.00 . A A . 13 ALA H 1 1
11 15035 1 1 13 ALA HA H 3.121 -14.856 32.964 1.00 . A A . 13 ALA HA 1 1
11 15036 1 1 13 ALA HB1 H 3.028 -16.484 31.009 1.00 . A A . 13 ALA HB1 1 1
11 15037 1 1 13 ALA HB2 H 3.763 -17.102 32.488 1.00 . A A . 13 ALA HB2 1 1
11 15038 1 1 13 ALA HB3 H 4.783 -16.599 31.140 1.00 . A A . 13 ALA HB3 1 1
11 15039 1 1 13 ALA N N 3.744 -14.005 31.175 1.00 . A A . 13 ALA N 1 1
11 15040 1 1 13 ALA O O 5.354 -14.851 34.168 1.00 . A A . 13 ALA O 1 1
11 15041 1 1 14 SER C C 7.809 -12.716 32.980 1.00 . A A . 14 SER C 1 1
11 15042 1 1 14 SER CA C 7.613 -14.198 32.690 1.00 . A A . 14 SER CA 1 1
11 15043 1 1 14 SER CB C 8.666 -14.661 31.683 1.00 . A A . 14 SER CB 1 1
11 15044 1 1 14 SER H H 6.131 -14.376 31.189 1.00 . A A . 14 SER H 1 1
11 15045 1 1 14 SER HA H 7.740 -14.757 33.607 1.00 . A A . 14 SER HA 1 1
11 15046 1 1 14 SER HB2 H 8.541 -15.714 31.486 1.00 . A A . 14 SER HB2 1 1
11 15047 1 1 14 SER HB3 H 8.546 -14.109 30.759 1.00 . A A . 14 SER HB3 1 1
11 15048 1 1 14 SER HG H 10.470 -15.243 32.125 1.00 . A A . 14 SER HG 1 1
11 15049 1 1 14 SER N N 6.277 -14.443 32.155 1.00 . A A . 14 SER N 1 1
11 15050 1 1 14 SER O O 8.885 -12.301 33.403 1.00 . A A . 14 SER O 1 1
11 15051 1 1 14 SER OG O 9.961 -14.435 32.224 1.00 . A A . 14 SER OG 1 1
11 15052 1 1 15 VAL C C 7.756 -9.817 31.986 1.00 . A A . 15 VAL C 1 1
11 15053 1 1 15 VAL CA C 6.802 -10.488 32.970 1.00 . A A . 15 VAL CA 1 1
11 15054 1 1 15 VAL CB C 7.244 -10.187 34.405 1.00 . A A . 15 VAL CB 1 1
11 15055 1 1 15 VAL CG1 C 6.959 -8.720 34.730 1.00 . A A . 15 VAL CG1 1 1
11 15056 1 1 15 VAL CG2 C 6.471 -11.087 35.374 1.00 . A A . 15 VAL CG2 1 1
11 15057 1 1 15 VAL H H 5.930 -12.336 32.403 1.00 . A A . 15 VAL H 1 1
11 15058 1 1 15 VAL HA H 5.812 -10.083 32.821 1.00 . A A . 15 VAL HA 1 1
11 15059 1 1 15 VAL HB H 8.302 -10.370 34.503 1.00 . A A . 15 VAL HB 1 1
11 15060 1 1 15 VAL HG11 H 5.894 -8.569 34.809 1.00 . A A . 15 VAL HG11 1 1
11 15061 1 1 15 VAL HG12 H 7.356 -8.092 33.945 1.00 . A A . 15 VAL HG12 1 1
11 15062 1 1 15 VAL HG13 H 7.429 -8.463 35.669 1.00 . A A . 15 VAL HG13 1 1
11 15063 1 1 15 VAL HG21 H 6.574 -10.705 36.378 1.00 . A A . 15 VAL HG21 1 1
11 15064 1 1 15 VAL HG22 H 6.868 -12.091 35.329 1.00 . A A . 15 VAL HG22 1 1
11 15065 1 1 15 VAL HG23 H 5.427 -11.101 35.099 1.00 . A A . 15 VAL HG23 1 1
11 15066 1 1 15 VAL N N 6.757 -11.932 32.742 1.00 . A A . 15 VAL N 1 1
11 15067 1 1 15 VAL O O 7.437 -8.778 31.404 1.00 . A A . 15 VAL O 1 1
11 15068 1 1 16 ILE C C 10.474 -10.963 29.972 1.00 . A A . 16 ILE C 1 1
11 15069 1 1 16 ILE CA C 9.943 -9.872 30.895 1.00 . A A . 16 ILE CA 1 1
11 15070 1 1 16 ILE CB C 11.089 -9.266 31.708 1.00 . A A . 16 ILE CB 1 1
11 15071 1 1 16 ILE CD1 C 12.926 -9.756 33.332 1.00 . A A . 16 ILE CD1 1 1
11 15072 1 1 16 ILE CG1 C 11.696 -10.332 32.629 1.00 . A A . 16 ILE CG1 1 1
11 15073 1 1 16 ILE CG2 C 10.552 -8.113 32.555 1.00 . A A . 16 ILE CG2 1 1
11 15074 1 1 16 ILE H H 9.132 -11.229 32.296 1.00 . A A . 16 ILE H 1 1
11 15075 1 1 16 ILE HA H 9.503 -9.091 30.287 1.00 . A A . 16 ILE HA 1 1
11 15076 1 1 16 ILE HB H 11.848 -8.895 31.034 1.00 . A A . 16 ILE HB 1 1
11 15077 1 1 16 ILE HD11 H 12.615 -9.016 34.054 1.00 . A A . 16 ILE HD11 1 1
11 15078 1 1 16 ILE HD12 H 13.575 -9.295 32.602 1.00 . A A . 16 ILE HD12 1 1
11 15079 1 1 16 ILE HD13 H 13.459 -10.550 33.836 1.00 . A A . 16 ILE HD13 1 1
11 15080 1 1 16 ILE HG12 H 10.963 -10.627 33.367 1.00 . A A . 16 ILE HG12 1 1
11 15081 1 1 16 ILE HG13 H 11.988 -11.193 32.048 1.00 . A A . 16 ILE HG13 1 1
11 15082 1 1 16 ILE HG21 H 11.378 -7.536 32.943 1.00 . A A . 16 ILE HG21 1 1
11 15083 1 1 16 ILE HG22 H 9.972 -8.509 33.375 1.00 . A A . 16 ILE HG22 1 1
11 15084 1 1 16 ILE HG23 H 9.925 -7.480 31.944 1.00 . A A . 16 ILE HG23 1 1
11 15085 1 1 16 ILE N N 8.934 -10.411 31.807 1.00 . A A . 16 ILE N 1 1
11 15086 1 1 16 ILE O O 10.386 -12.151 30.284 1.00 . A A . 16 ILE O 1 1
11 15087 1 1 17 GLY C C 12.797 -12.207 28.442 1.00 . A A . 17 GLY C 1 1
11 15088 1 1 17 GLY CA C 11.567 -11.507 27.874 1.00 . A A . 17 GLY CA 1 1
11 15089 1 1 17 GLY H H 11.067 -9.593 28.638 1.00 . A A . 17 GLY H 1 1
11 15090 1 1 17 GLY HA2 H 10.813 -12.244 27.641 1.00 . A A . 17 GLY HA2 1 1
11 15091 1 1 17 GLY HA3 H 11.845 -10.984 26.973 1.00 . A A . 17 GLY HA3 1 1
11 15092 1 1 17 GLY N N 11.025 -10.553 28.835 1.00 . A A . 17 GLY N 1 1
11 15093 1 1 17 GLY O O 13.700 -11.562 28.975 1.00 . A A . 17 GLY O 1 1
11 15094 1 1 18 LYS C C 13.792 -15.779 28.413 1.00 . A A . 18 LYS C 1 1
11 15095 1 1 18 LYS CA C 13.945 -14.315 28.822 1.00 . A A . 18 LYS CA 1 1
11 15096 1 1 18 LYS CB C 14.014 -14.214 30.349 1.00 . A A . 18 LYS CB 1 1
11 15097 1 1 18 LYS CD C 15.478 -14.515 32.352 1.00 . A A . 18 LYS CD 1 1
11 15098 1 1 18 LYS CE C 16.917 -14.751 32.809 1.00 . A A . 18 LYS CE 1 1
11 15099 1 1 18 LYS CG C 15.394 -14.666 30.833 1.00 . A A . 18 LYS CG 1 1
11 15100 1 1 18 LYS H H 12.074 -13.986 27.883 1.00 . A A . 18 LYS H 1 1
11 15101 1 1 18 LYS HA H 14.860 -13.926 28.401 1.00 . A A . 18 LYS HA 1 1
11 15102 1 1 18 LYS HB2 H 13.845 -13.191 30.651 1.00 . A A . 18 LYS HB2 1 1
11 15103 1 1 18 LYS HB3 H 13.257 -14.848 30.787 1.00 . A A . 18 LYS HB3 1 1
11 15104 1 1 18 LYS HD2 H 15.168 -13.518 32.633 1.00 . A A . 18 LYS HD2 1 1
11 15105 1 1 18 LYS HD3 H 14.829 -15.239 32.822 1.00 . A A . 18 LYS HD3 1 1
11 15106 1 1 18 LYS HE2 H 17.566 -14.024 32.345 1.00 . A A . 18 LYS HE2 1 1
11 15107 1 1 18 LYS HE3 H 16.975 -14.651 33.883 1.00 . A A . 18 LYS HE3 1 1
11 15108 1 1 18 LYS HG2 H 15.549 -15.701 30.564 1.00 . A A . 18 LYS HG2 1 1
11 15109 1 1 18 LYS HG3 H 16.156 -14.056 30.371 1.00 . A A . 18 LYS HG3 1 1
11 15110 1 1 18 LYS HZ1 H 16.905 -16.819 33.048 1.00 . A A . 18 LYS HZ1 1 1
11 15111 1 1 18 LYS HZ2 H 18.380 -16.196 32.479 1.00 . A A . 18 LYS HZ2 1 1
11 15112 1 1 18 LYS HZ3 H 17.044 -16.311 31.436 1.00 . A A . 18 LYS HZ3 1 1
11 15113 1 1 18 LYS N N 12.823 -13.529 28.320 1.00 . A A . 18 LYS N 1 1
11 15114 1 1 18 LYS NZ N 17.344 -16.122 32.413 1.00 . A A . 18 LYS NZ 1 1
11 15115 1 1 18 LYS O O 13.833 -16.675 29.255 1.00 . A A . 18 LYS O 1 1
11 15116 1 1 19 PRO C C 14.724 -18.247 26.761 1.00 . A A . 19 PRO C 1 1
11 15117 1 1 19 PRO CA C 13.447 -17.418 26.609 1.00 . A A . 19 PRO CA 1 1
11 15118 1 1 19 PRO CB C 13.085 -17.199 25.131 1.00 . A A . 19 PRO CB 1 1
11 15119 1 1 19 PRO CD C 13.562 -15.025 26.070 1.00 . A A . 19 PRO CD 1 1
11 15120 1 1 19 PRO CG C 13.657 -15.862 24.793 1.00 . A A . 19 PRO CG 1 1
11 15121 1 1 19 PRO HA H 12.630 -17.906 27.109 1.00 . A A . 19 PRO HA 1 1
11 15122 1 1 19 PRO HB2 H 13.526 -17.972 24.511 1.00 . A A . 19 PRO HB2 1 1
11 15123 1 1 19 PRO HB3 H 12.012 -17.183 25.004 1.00 . A A . 19 PRO HB3 1 1
11 15124 1 1 19 PRO HD2 H 14.400 -14.344 26.141 1.00 . A A . 19 PRO HD2 1 1
11 15125 1 1 19 PRO HD3 H 12.628 -14.487 26.107 1.00 . A A . 19 PRO HD3 1 1
11 15126 1 1 19 PRO HG2 H 14.690 -15.967 24.491 1.00 . A A . 19 PRO HG2 1 1
11 15127 1 1 19 PRO HG3 H 13.084 -15.395 24.008 1.00 . A A . 19 PRO HG3 1 1
11 15128 1 1 19 PRO N N 13.614 -16.031 27.141 1.00 . A A . 19 PRO N 1 1
11 15129 1 1 19 PRO O O 15.830 -17.722 26.645 1.00 . A A . 19 PRO O 1 1
11 15130 1 1 20 ILE C C 16.143 -20.981 25.821 1.00 . A A . 20 ILE C 1 1
11 15131 1 1 20 ILE CA C 15.708 -20.439 27.177 1.00 . A A . 20 ILE CA 1 1
11 15132 1 1 20 ILE CB C 15.336 -21.591 28.139 1.00 . A A . 20 ILE CB 1 1
11 15133 1 1 20 ILE CD1 C 17.739 -22.390 27.939 1.00 . A A . 20 ILE CD1 1 1
11 15134 1 1 20 ILE CG1 C 16.587 -22.062 28.903 1.00 . A A . 20 ILE CG1 1 1
11 15135 1 1 20 ILE CG2 C 14.702 -22.776 27.384 1.00 . A A . 20 ILE CG2 1 1
11 15136 1 1 20 ILE H H 13.653 -19.910 27.096 1.00 . A A . 20 ILE H 1 1
11 15137 1 1 20 ILE HA H 16.528 -19.885 27.602 1.00 . A A . 20 ILE HA 1 1
11 15138 1 1 20 ILE HB H 14.614 -21.218 28.851 1.00 . A A . 20 ILE HB 1 1
11 15139 1 1 20 ILE HD11 H 18.440 -23.044 28.436 1.00 . A A . 20 ILE HD11 1 1
11 15140 1 1 20 ILE HD12 H 18.243 -21.478 27.656 1.00 . A A . 20 ILE HD12 1 1
11 15141 1 1 20 ILE HD13 H 17.360 -22.881 27.058 1.00 . A A . 20 ILE HD13 1 1
11 15142 1 1 20 ILE HG12 H 16.903 -21.276 29.579 1.00 . A A . 20 ILE HG12 1 1
11 15143 1 1 20 ILE HG13 H 16.339 -22.940 29.470 1.00 . A A . 20 ILE HG13 1 1
11 15144 1 1 20 ILE HG21 H 15.447 -23.275 26.784 1.00 . A A . 20 ILE HG21 1 1
11 15145 1 1 20 ILE HG22 H 13.912 -22.411 26.743 1.00 . A A . 20 ILE HG22 1 1
11 15146 1 1 20 ILE HG23 H 14.290 -23.475 28.097 1.00 . A A . 20 ILE HG23 1 1
11 15147 1 1 20 ILE N N 14.559 -19.545 27.017 1.00 . A A . 20 ILE N 1 1
11 15148 1 1 20 ILE O O 15.336 -21.548 25.092 1.00 . A A . 20 ILE O 1 1
11 15149 1 1 21 GLY C C 17.997 -22.840 24.245 1.00 . A A . 21 GLY C 1 1
11 15150 1 1 21 GLY CA C 17.934 -21.316 24.232 1.00 . A A . 21 GLY CA 1 1
11 15151 1 1 21 GLY H H 18.023 -20.367 26.123 1.00 . A A . 21 GLY H 1 1
11 15152 1 1 21 GLY HA2 H 17.284 -20.986 23.435 1.00 . A A . 21 GLY HA2 1 1
11 15153 1 1 21 GLY HA3 H 18.926 -20.919 24.071 1.00 . A A . 21 GLY HA3 1 1
11 15154 1 1 21 GLY N N 17.419 -20.820 25.499 1.00 . A A . 21 GLY N 1 1
11 15155 1 1 21 GLY O O 18.700 -23.432 25.061 1.00 . A A . 21 GLY O 1 1
11 15156 1 1 22 GLU C C 16.286 -25.381 22.145 1.00 . A A . 22 GLU C 1 1
11 15157 1 1 22 GLU CA C 17.234 -24.928 23.256 1.00 . A A . 22 GLU CA 1 1
11 15158 1 1 22 GLU CB C 16.800 -25.536 24.619 1.00 . A A . 22 GLU CB 1 1
11 15159 1 1 22 GLU CD C 18.175 -27.619 24.361 1.00 . A A . 22 GLU CD 1 1
11 15160 1 1 22 GLU CG C 17.936 -26.379 25.219 1.00 . A A . 22 GLU CG 1 1
11 15161 1 1 22 GLU H H 16.713 -22.943 22.711 1.00 . A A . 22 GLU H 1 1
11 15162 1 1 22 GLU HA H 18.232 -25.268 23.010 1.00 . A A . 22 GLU HA 1 1
11 15163 1 1 22 GLU HB2 H 16.552 -24.734 25.300 1.00 . A A . 22 GLU HB2 1 1
11 15164 1 1 22 GLU HB3 H 15.929 -26.165 24.487 1.00 . A A . 22 GLU HB3 1 1
11 15165 1 1 22 GLU HG2 H 18.841 -25.789 25.255 1.00 . A A . 22 GLU HG2 1 1
11 15166 1 1 22 GLU HG3 H 17.667 -26.683 26.220 1.00 . A A . 22 GLU HG3 1 1
11 15167 1 1 22 GLU N N 17.255 -23.469 23.338 1.00 . A A . 22 GLU N 1 1
11 15168 1 1 22 GLU O O 15.787 -24.563 21.372 1.00 . A A . 22 GLU O 1 1
11 15169 1 1 22 GLU OE1 O 17.200 -28.216 23.932 1.00 . A A . 22 GLU OE1 1 1
11 15170 1 1 22 GLU OE2 O 19.328 -27.954 24.143 1.00 . A A . 22 GLU OE2 1 1
11 15171 1 1 23 SER C C 13.762 -26.644 21.200 1.00 . A A . 23 SER C 1 1
11 15172 1 1 23 SER CA C 15.159 -27.240 21.061 1.00 . A A . 23 SER CA 1 1
11 15173 1 1 23 SER CB C 15.086 -28.762 21.205 1.00 . A A . 23 SER CB 1 1
11 15174 1 1 23 SER H H 16.472 -27.290 22.724 1.00 . A A . 23 SER H 1 1
11 15175 1 1 23 SER HA H 15.547 -26.999 20.084 1.00 . A A . 23 SER HA 1 1
11 15176 1 1 23 SER HB2 H 14.415 -29.166 20.465 1.00 . A A . 23 SER HB2 1 1
11 15177 1 1 23 SER HB3 H 16.074 -29.181 21.058 1.00 . A A . 23 SER HB3 1 1
11 15178 1 1 23 SER HG H 14.900 -28.403 23.108 1.00 . A A . 23 SER HG 1 1
11 15179 1 1 23 SER N N 16.045 -26.688 22.078 1.00 . A A . 23 SER N 1 1
11 15180 1 1 23 SER O O 13.068 -26.423 20.209 1.00 . A A . 23 SER O 1 1
11 15181 1 1 23 SER OG O 14.608 -29.089 22.503 1.00 . A A . 23 SER OG 1 1
11 15182 1 1 24 TYR C C 11.949 -24.424 22.048 1.00 . A A . 24 TYR C 1 1
11 15183 1 1 24 TYR CA C 12.049 -25.799 22.701 1.00 . A A . 24 TYR CA 1 1
11 15184 1 1 24 TYR CB C 11.807 -25.676 24.207 1.00 . A A . 24 TYR CB 1 1
11 15185 1 1 24 TYR CD1 C 9.295 -25.800 24.388 1.00 . A A . 24 TYR CD1 1 1
11 15186 1 1 24 TYR CD2 C 10.383 -23.659 24.727 1.00 . A A . 24 TYR CD2 1 1
11 15187 1 1 24 TYR CE1 C 8.049 -25.202 24.608 1.00 . A A . 24 TYR CE1 1 1
11 15188 1 1 24 TYR CE2 C 9.135 -23.061 24.947 1.00 . A A . 24 TYR CE2 1 1
11 15189 1 1 24 TYR CG C 10.463 -25.028 24.448 1.00 . A A . 24 TYR CG 1 1
11 15190 1 1 24 TYR CZ C 7.968 -23.833 24.887 1.00 . A A . 24 TYR CZ 1 1
11 15191 1 1 24 TYR H H 13.961 -26.572 23.191 1.00 . A A . 24 TYR H 1 1
11 15192 1 1 24 TYR HA H 11.292 -26.443 22.277 1.00 . A A . 24 TYR HA 1 1
11 15193 1 1 24 TYR HB2 H 11.819 -26.659 24.656 1.00 . A A . 24 TYR HB2 1 1
11 15194 1 1 24 TYR HB3 H 12.583 -25.069 24.650 1.00 . A A . 24 TYR HB3 1 1
11 15195 1 1 24 TYR HD1 H 9.357 -26.856 24.174 1.00 . A A . 24 TYR HD1 1 1
11 15196 1 1 24 TYR HD2 H 11.282 -23.063 24.773 1.00 . A A . 24 TYR HD2 1 1
11 15197 1 1 24 TYR HE1 H 7.149 -25.798 24.561 1.00 . A A . 24 TYR HE1 1 1
11 15198 1 1 24 TYR HE2 H 9.074 -22.004 25.162 1.00 . A A . 24 TYR HE2 1 1
11 15199 1 1 24 TYR HH H 6.249 -23.268 24.279 1.00 . A A . 24 TYR HH 1 1
11 15200 1 1 24 TYR N N 13.361 -26.380 22.440 1.00 . A A . 24 TYR N 1 1
11 15201 1 1 24 TYR O O 10.916 -24.060 21.498 1.00 . A A . 24 TYR O 1 1
11 15202 1 1 24 TYR OH O 6.739 -23.243 25.104 1.00 . A A . 24 TYR OH 1 1
11 15203 1 1 25 LYS C C 12.967 -22.433 19.997 1.00 . A A . 25 LYS C 1 1
11 15204 1 1 25 LYS CA C 13.058 -22.336 21.518 1.00 . A A . 25 LYS CA 1 1
11 15205 1 1 25 LYS CB C 14.346 -21.607 21.914 1.00 . A A . 25 LYS CB 1 1
11 15206 1 1 25 LYS CD C 15.572 -19.426 21.846 1.00 . A A . 25 LYS CD 1 1
11 15207 1 1 25 LYS CE C 15.542 -17.991 21.310 1.00 . A A . 25 LYS CE 1 1
11 15208 1 1 25 LYS CG C 14.324 -20.175 21.371 1.00 . A A . 25 LYS CG 1 1
11 15209 1 1 25 LYS H H 13.835 -24.004 22.567 1.00 . A A . 25 LYS H 1 1
11 15210 1 1 25 LYS HA H 12.214 -21.774 21.884 1.00 . A A . 25 LYS HA 1 1
11 15211 1 1 25 LYS HB2 H 14.425 -21.579 22.989 1.00 . A A . 25 LYS HB2 1 1
11 15212 1 1 25 LYS HB3 H 15.196 -22.130 21.506 1.00 . A A . 25 LYS HB3 1 1
11 15213 1 1 25 LYS HD2 H 15.592 -19.406 22.925 1.00 . A A . 25 LYS HD2 1 1
11 15214 1 1 25 LYS HD3 H 16.454 -19.926 21.477 1.00 . A A . 25 LYS HD3 1 1
11 15215 1 1 25 LYS HE2 H 16.460 -17.489 21.575 1.00 . A A . 25 LYS HE2 1 1
11 15216 1 1 25 LYS HE3 H 15.440 -18.012 20.235 1.00 . A A . 25 LYS HE3 1 1
11 15217 1 1 25 LYS HG2 H 14.312 -20.199 20.293 1.00 . A A . 25 LYS HG2 1 1
11 15218 1 1 25 LYS HG3 H 13.443 -19.665 21.732 1.00 . A A . 25 LYS HG3 1 1
11 15219 1 1 25 LYS HZ1 H 14.416 -17.348 22.940 1.00 . A A . 25 LYS HZ1 1 1
11 15220 1 1 25 LYS HZ2 H 13.498 -17.669 21.546 1.00 . A A . 25 LYS HZ2 1 1
11 15221 1 1 25 LYS HZ3 H 14.438 -16.258 21.642 1.00 . A A . 25 LYS HZ3 1 1
11 15222 1 1 25 LYS N N 13.033 -23.665 22.115 1.00 . A A . 25 LYS N 1 1
11 15223 1 1 25 LYS NZ N 14.387 -17.262 21.904 1.00 . A A . 25 LYS NZ 1 1
11 15224 1 1 25 LYS O O 12.632 -21.462 19.321 1.00 . A A . 25 LYS O 1 1
11 15225 1 1 26 ARG C C 11.828 -23.647 17.490 1.00 . A A . 26 ARG C 1 1
11 15226 1 1 26 ARG CA C 13.246 -23.815 18.022 1.00 . A A . 26 ARG CA 1 1
11 15227 1 1 26 ARG CB C 13.768 -25.226 17.694 1.00 . A A . 26 ARG CB 1 1
11 15228 1 1 26 ARG CD C 13.509 -24.803 15.222 1.00 . A A . 26 ARG CD 1 1
11 15229 1 1 26 ARG CG C 14.478 -25.228 16.334 1.00 . A A . 26 ARG CG 1 1
11 15230 1 1 26 ARG CZ C 13.116 -22.767 13.959 1.00 . A A . 26 ARG CZ 1 1
11 15231 1 1 26 ARG H H 13.540 -24.350 20.042 1.00 . A A . 26 ARG H 1 1
11 15232 1 1 26 ARG HA H 13.884 -23.081 17.559 1.00 . A A . 26 ARG HA 1 1
11 15233 1 1 26 ARG HB2 H 14.466 -25.528 18.461 1.00 . A A . 26 ARG HB2 1 1
11 15234 1 1 26 ARG HB3 H 12.944 -25.927 17.667 1.00 . A A . 26 ARG HB3 1 1
11 15235 1 1 26 ARG HD2 H 13.817 -25.251 14.288 1.00 . A A . 26 ARG HD2 1 1
11 15236 1 1 26 ARG HD3 H 12.504 -25.136 15.460 1.00 . A A . 26 ARG HD3 1 1
11 15237 1 1 26 ARG HE H 13.825 -22.794 15.826 1.00 . A A . 26 ARG HE 1 1
11 15238 1 1 26 ARG HG2 H 15.309 -24.536 16.365 1.00 . A A . 26 ARG HG2 1 1
11 15239 1 1 26 ARG HG3 H 14.848 -26.222 16.128 1.00 . A A . 26 ARG HG3 1 1
11 15240 1 1 26 ARG HH11 H 12.714 -24.495 13.030 1.00 . A A . 26 ARG HH11 1 1
11 15241 1 1 26 ARG HH12 H 12.420 -23.061 12.105 1.00 . A A . 26 ARG HH12 1 1
11 15242 1 1 26 ARG HH21 H 13.435 -20.907 14.626 1.00 . A A . 26 ARG HH21 1 1
11 15243 1 1 26 ARG HH22 H 12.822 -21.028 13.011 1.00 . A A . 26 ARG HH22 1 1
11 15244 1 1 26 ARG N N 13.280 -23.610 19.462 1.00 . A A . 26 ARG N 1 1
11 15245 1 1 26 ARG NE N 13.521 -23.350 15.079 1.00 . A A . 26 ARG NE 1 1
11 15246 1 1 26 ARG NH1 N 12.718 -23.498 12.954 1.00 . A A . 26 ARG NH1 1 1
11 15247 1 1 26 ARG NH2 N 13.125 -21.466 13.858 1.00 . A A . 26 ARG NH2 1 1
11 15248 1 1 26 ARG O O 11.603 -22.945 16.508 1.00 . A A . 26 ARG O 1 1
11 15249 1 1 27 ILE C C 8.933 -22.818 18.052 1.00 . A A . 27 ILE C 1 1
11 15250 1 1 27 ILE CA C 9.488 -24.204 17.748 1.00 . A A . 27 ILE CA 1 1
11 15251 1 1 27 ILE CB C 8.653 -25.276 18.454 1.00 . A A . 27 ILE CB 1 1
11 15252 1 1 27 ILE CD1 C 7.998 -26.189 20.691 1.00 . A A . 27 ILE CD1 1 1
11 15253 1 1 27 ILE CG1 C 8.977 -25.278 19.950 1.00 . A A . 27 ILE CG1 1 1
11 15254 1 1 27 ILE CG2 C 8.975 -26.649 17.863 1.00 . A A . 27 ILE CG2 1 1
11 15255 1 1 27 ILE H H 11.121 -24.839 18.933 1.00 . A A . 27 ILE H 1 1
11 15256 1 1 27 ILE HA H 9.442 -24.372 16.688 1.00 . A A . 27 ILE HA 1 1
11 15257 1 1 27 ILE HB H 7.604 -25.061 18.313 1.00 . A A . 27 ILE HB 1 1
11 15258 1 1 27 ILE HD11 H 8.013 -27.172 20.246 1.00 . A A . 27 ILE HD11 1 1
11 15259 1 1 27 ILE HD12 H 7.002 -25.777 20.623 1.00 . A A . 27 ILE HD12 1 1
11 15260 1 1 27 ILE HD13 H 8.289 -26.259 21.730 1.00 . A A . 27 ILE HD13 1 1
11 15261 1 1 27 ILE HG12 H 9.983 -25.642 20.093 1.00 . A A . 27 ILE HG12 1 1
11 15262 1 1 27 ILE HG13 H 8.895 -24.276 20.340 1.00 . A A . 27 ILE HG13 1 1
11 15263 1 1 27 ILE HG21 H 10.031 -26.847 17.965 1.00 . A A . 27 ILE HG21 1 1
11 15264 1 1 27 ILE HG22 H 8.704 -26.663 16.817 1.00 . A A . 27 ILE HG22 1 1
11 15265 1 1 27 ILE HG23 H 8.414 -27.407 18.389 1.00 . A A . 27 ILE HG23 1 1
11 15266 1 1 27 ILE N N 10.879 -24.294 18.155 1.00 . A A . 27 ILE N 1 1
11 15267 1 1 27 ILE O O 8.145 -22.272 17.282 1.00 . A A . 27 ILE O 1 1
11 15268 1 1 28 LEU C C 9.309 -19.895 18.585 1.00 . A A . 28 LEU C 1 1
11 15269 1 1 28 LEU CA C 8.877 -20.950 19.596 1.00 . A A . 28 LEU CA 1 1
11 15270 1 1 28 LEU CB C 9.448 -20.607 20.975 1.00 . A A . 28 LEU CB 1 1
11 15271 1 1 28 LEU CD1 C 7.344 -19.413 21.687 1.00 . A A . 28 LEU CD1 1 1
11 15272 1 1 28 LEU CD2 C 9.539 -18.917 22.808 1.00 . A A . 28 LEU CD2 1 1
11 15273 1 1 28 LEU CG C 8.864 -19.281 21.481 1.00 . A A . 28 LEU CG 1 1
11 15274 1 1 28 LEU H H 9.965 -22.757 19.763 1.00 . A A . 28 LEU H 1 1
11 15275 1 1 28 LEU HA H 7.802 -20.967 19.651 1.00 . A A . 28 LEU HA 1 1
11 15276 1 1 28 LEU HB2 H 9.202 -21.396 21.671 1.00 . A A . 28 LEU HB2 1 1
11 15277 1 1 28 LEU HB3 H 10.520 -20.515 20.902 1.00 . A A . 28 LEU HB3 1 1
11 15278 1 1 28 LEU HD11 H 7.016 -18.718 22.449 1.00 . A A . 28 LEU HD11 1 1
11 15279 1 1 28 LEU HD12 H 7.099 -20.421 21.994 1.00 . A A . 28 LEU HD12 1 1
11 15280 1 1 28 LEU HD13 H 6.836 -19.187 20.761 1.00 . A A . 28 LEU HD13 1 1
11 15281 1 1 28 LEU HD21 H 10.571 -18.652 22.626 1.00 . A A . 28 LEU HD21 1 1
11 15282 1 1 28 LEU HD22 H 9.497 -19.763 23.477 1.00 . A A . 28 LEU HD22 1 1
11 15283 1 1 28 LEU HD23 H 9.026 -18.079 23.256 1.00 . A A . 28 LEU HD23 1 1
11 15284 1 1 28 LEU HG H 9.058 -18.503 20.758 1.00 . A A . 28 LEU HG 1 1
11 15285 1 1 28 LEU N N 9.342 -22.265 19.187 1.00 . A A . 28 LEU N 1 1
11 15286 1 1 28 LEU O O 8.536 -19.005 18.235 1.00 . A A . 28 LEU O 1 1
11 15287 1 1 29 ALA C C 10.287 -19.138 15.842 1.00 . A A . 29 ALA C 1 1
11 15288 1 1 29 ALA CA C 11.062 -19.039 17.152 1.00 . A A . 29 ALA CA 1 1
11 15289 1 1 29 ALA CB C 12.545 -19.305 16.894 1.00 . A A . 29 ALA CB 1 1
11 15290 1 1 29 ALA H H 11.124 -20.725 18.437 1.00 . A A . 29 ALA H 1 1
11 15291 1 1 29 ALA HA H 10.951 -18.043 17.551 1.00 . A A . 29 ALA HA 1 1
11 15292 1 1 29 ALA HB1 H 12.672 -20.312 16.521 1.00 . A A . 29 ALA HB1 1 1
11 15293 1 1 29 ALA HB2 H 13.096 -19.192 17.816 1.00 . A A . 29 ALA HB2 1 1
11 15294 1 1 29 ALA HB3 H 12.916 -18.601 16.164 1.00 . A A . 29 ALA HB3 1 1
11 15295 1 1 29 ALA N N 10.548 -19.997 18.121 1.00 . A A . 29 ALA N 1 1
11 15296 1 1 29 ALA O O 9.950 -18.125 15.230 1.00 . A A . 29 ALA O 1 1
11 15297 1 1 30 LYS C C 7.827 -20.075 14.328 1.00 . A A . 30 LYS C 1 1
11 15298 1 1 30 LYS CA C 9.253 -20.594 14.195 1.00 . A A . 30 LYS CA 1 1
11 15299 1 1 30 LYS CB C 9.225 -22.084 13.865 1.00 . A A . 30 LYS CB 1 1
11 15300 1 1 30 LYS CD C 8.639 -23.759 12.097 1.00 . A A . 30 LYS CD 1 1
11 15301 1 1 30 LYS CE C 10.102 -24.199 11.922 1.00 . A A . 30 LYS CE 1 1
11 15302 1 1 30 LYS CG C 8.568 -22.283 12.498 1.00 . A A . 30 LYS CG 1 1
11 15303 1 1 30 LYS H H 10.288 -21.134 15.959 1.00 . A A . 30 LYS H 1 1
11 15304 1 1 30 LYS HA H 9.741 -20.068 13.388 1.00 . A A . 30 LYS HA 1 1
11 15305 1 1 30 LYS HB2 H 10.235 -22.464 13.844 1.00 . A A . 30 LYS HB2 1 1
11 15306 1 1 30 LYS HB3 H 8.655 -22.609 14.616 1.00 . A A . 30 LYS HB3 1 1
11 15307 1 1 30 LYS HD2 H 8.171 -24.364 12.859 1.00 . A A . 30 LYS HD2 1 1
11 15308 1 1 30 LYS HD3 H 8.116 -23.890 11.162 1.00 . A A . 30 LYS HD3 1 1
11 15309 1 1 30 LYS HE2 H 10.164 -24.953 11.149 1.00 . A A . 30 LYS HE2 1 1
11 15310 1 1 30 LYS HE3 H 10.714 -23.353 11.644 1.00 . A A . 30 LYS HE3 1 1
11 15311 1 1 30 LYS HG2 H 7.533 -21.977 12.554 1.00 . A A . 30 LYS HG2 1 1
11 15312 1 1 30 LYS HG3 H 9.080 -21.685 11.759 1.00 . A A . 30 LYS HG3 1 1
11 15313 1 1 30 LYS HZ1 H 11.252 -25.556 13.004 1.00 . A A . 30 LYS HZ1 1 1
11 15314 1 1 30 LYS HZ2 H 9.795 -25.128 13.764 1.00 . A A . 30 LYS HZ2 1 1
11 15315 1 1 30 LYS HZ3 H 11.100 -24.039 13.745 1.00 . A A . 30 LYS HZ3 1 1
11 15316 1 1 30 LYS N N 9.999 -20.366 15.426 1.00 . A A . 30 LYS N 1 1
11 15317 1 1 30 LYS NZ N 10.600 -24.774 13.206 1.00 . A A . 30 LYS NZ 1 1
11 15318 1 1 30 LYS O O 7.228 -19.616 13.356 1.00 . A A . 30 LYS O 1 1
11 15319 1 1 31 LEU C C 5.808 -18.229 15.430 1.00 . A A . 31 LEU C 1 1
11 15320 1 1 31 LEU CA C 5.930 -19.704 15.784 1.00 . A A . 31 LEU CA 1 1
11 15321 1 1 31 LEU CB C 5.559 -19.918 17.258 1.00 . A A . 31 LEU CB 1 1
11 15322 1 1 31 LEU CD1 C 3.128 -20.074 16.609 1.00 . A A . 31 LEU CD1 1 1
11 15323 1 1 31 LEU CD2 C 3.785 -19.674 19.000 1.00 . A A . 31 LEU CD2 1 1
11 15324 1 1 31 LEU CG C 4.144 -19.390 17.537 1.00 . A A . 31 LEU CG 1 1
11 15325 1 1 31 LEU H H 7.811 -20.542 16.274 1.00 . A A . 31 LEU H 1 1
11 15326 1 1 31 LEU HA H 5.259 -20.275 15.164 1.00 . A A . 31 LEU HA 1 1
11 15327 1 1 31 LEU HB2 H 5.600 -20.973 17.488 1.00 . A A . 31 LEU HB2 1 1
11 15328 1 1 31 LEU HB3 H 6.262 -19.390 17.883 1.00 . A A . 31 LEU HB3 1 1
11 15329 1 1 31 LEU HD11 H 3.110 -19.562 15.658 1.00 . A A . 31 LEU HD11 1 1
11 15330 1 1 31 LEU HD12 H 2.144 -20.031 17.051 1.00 . A A . 31 LEU HD12 1 1
11 15331 1 1 31 LEU HD13 H 3.408 -21.108 16.456 1.00 . A A . 31 LEU HD13 1 1
11 15332 1 1 31 LEU HD21 H 4.575 -19.309 19.641 1.00 . A A . 31 LEU HD21 1 1
11 15333 1 1 31 LEU HD22 H 3.668 -20.738 19.142 1.00 . A A . 31 LEU HD22 1 1
11 15334 1 1 31 LEU HD23 H 2.861 -19.174 19.247 1.00 . A A . 31 LEU HD23 1 1
11 15335 1 1 31 LEU HG H 4.118 -18.324 17.368 1.00 . A A . 31 LEU HG 1 1
11 15336 1 1 31 LEU N N 7.288 -20.160 15.538 1.00 . A A . 31 LEU N 1 1
11 15337 1 1 31 LEU O O 4.799 -17.796 14.879 1.00 . A A . 31 LEU O 1 1
11 15338 1 1 32 GLN C C 6.602 -15.803 13.966 1.00 . A A . 32 GLN C 1 1
11 15339 1 1 32 GLN CA C 6.830 -16.037 15.457 1.00 . A A . 32 GLN CA 1 1
11 15340 1 1 32 GLN CB C 8.161 -15.408 15.890 1.00 . A A . 32 GLN CB 1 1
11 15341 1 1 32 GLN CD C 7.554 -13.228 14.821 1.00 . A A . 32 GLN CD 1 1
11 15342 1 1 32 GLN CG C 7.976 -13.906 16.120 1.00 . A A . 32 GLN CG 1 1
11 15343 1 1 32 GLN H H 7.618 -17.861 16.192 1.00 . A A . 32 GLN H 1 1
11 15344 1 1 32 GLN HA H 6.024 -15.577 16.007 1.00 . A A . 32 GLN HA 1 1
11 15345 1 1 32 GLN HB2 H 8.492 -15.873 16.808 1.00 . A A . 32 GLN HB2 1 1
11 15346 1 1 32 GLN HB3 H 8.906 -15.564 15.122 1.00 . A A . 32 GLN HB3 1 1
11 15347 1 1 32 GLN HE21 H 5.977 -12.332 15.629 1.00 . A A . 32 GLN HE21 1 1
11 15348 1 1 32 GLN HE22 H 6.217 -12.026 13.977 1.00 . A A . 32 GLN HE22 1 1
11 15349 1 1 32 GLN HG2 H 7.213 -13.750 16.870 1.00 . A A . 32 GLN HG2 1 1
11 15350 1 1 32 GLN HG3 H 8.906 -13.477 16.460 1.00 . A A . 32 GLN HG3 1 1
11 15351 1 1 32 GLN N N 6.838 -17.462 15.752 1.00 . A A . 32 GLN N 1 1
11 15352 1 1 32 GLN NE2 N 6.495 -12.466 14.808 1.00 . A A . 32 GLN NE2 1 1
11 15353 1 1 32 GLN O O 5.903 -14.870 13.576 1.00 . A A . 32 GLN O 1 1
11 15354 1 1 32 GLN OE1 O 8.206 -13.397 13.791 1.00 . A A . 32 GLN OE1 1 1
11 15355 1 1 33 ARG C C 5.582 -16.685 11.295 1.00 . A A . 33 ARG C 1 1
11 15356 1 1 33 ARG CA C 7.047 -16.527 11.692 1.00 . A A . 33 ARG CA 1 1
11 15357 1 1 33 ARG CB C 7.882 -17.592 10.979 1.00 . A A . 33 ARG CB 1 1
11 15358 1 1 33 ARG CD C 8.611 -18.457 8.751 1.00 . A A . 33 ARG CD 1 1
11 15359 1 1 33 ARG CG C 7.806 -17.375 9.465 1.00 . A A . 33 ARG CG 1 1
11 15360 1 1 33 ARG CZ C 9.535 -18.843 6.539 1.00 . A A . 33 ARG CZ 1 1
11 15361 1 1 33 ARG H H 7.745 -17.381 13.503 1.00 . A A . 33 ARG H 1 1
11 15362 1 1 33 ARG HA H 7.392 -15.550 11.389 1.00 . A A . 33 ARG HA 1 1
11 15363 1 1 33 ARG HB2 H 8.912 -17.520 11.303 1.00 . A A . 33 ARG HB2 1 1
11 15364 1 1 33 ARG HB3 H 7.498 -18.571 11.220 1.00 . A A . 33 ARG HB3 1 1
11 15365 1 1 33 ARG HD2 H 9.593 -18.526 9.191 1.00 . A A . 33 ARG HD2 1 1
11 15366 1 1 33 ARG HD3 H 8.103 -19.405 8.859 1.00 . A A . 33 ARG HD3 1 1
11 15367 1 1 33 ARG HE H 8.222 -17.393 6.960 1.00 . A A . 33 ARG HE 1 1
11 15368 1 1 33 ARG HG2 H 6.777 -17.426 9.142 1.00 . A A . 33 ARG HG2 1 1
11 15369 1 1 33 ARG HG3 H 8.213 -16.406 9.220 1.00 . A A . 33 ARG HG3 1 1
11 15370 1 1 33 ARG HH11 H 10.181 -20.047 8.002 1.00 . A A . 33 ARG HH11 1 1
11 15371 1 1 33 ARG HH12 H 10.842 -20.356 6.432 1.00 . A A . 33 ARG HH12 1 1
11 15372 1 1 33 ARG HH21 H 9.084 -17.789 4.898 1.00 . A A . 33 ARG HH21 1 1
11 15373 1 1 33 ARG HH22 H 10.221 -19.077 4.673 1.00 . A A . 33 ARG HH22 1 1
11 15374 1 1 33 ARG N N 7.197 -16.655 13.138 1.00 . A A . 33 ARG N 1 1
11 15375 1 1 33 ARG NE N 8.738 -18.137 7.334 1.00 . A A . 33 ARG NE 1 1
11 15376 1 1 33 ARG NH1 N 10.240 -19.825 7.029 1.00 . A A . 33 ARG NH1 1 1
11 15377 1 1 33 ARG NH2 N 9.620 -18.547 5.271 1.00 . A A . 33 ARG NH2 1 1
11 15378 1 1 33 ARG O O 5.077 -15.949 10.447 1.00 . A A . 33 ARG O 1 1
11 15379 1 1 34 ILE C C 2.716 -16.602 11.641 1.00 . A A . 34 ILE C 1 1
11 15380 1 1 34 ILE CA C 3.504 -17.906 11.601 1.00 . A A . 34 ILE CA 1 1
11 15381 1 1 34 ILE CB C 2.910 -18.892 12.619 1.00 . A A . 34 ILE CB 1 1
11 15382 1 1 34 ILE CD1 C 3.269 -21.149 11.500 1.00 . A A . 34 ILE CD1 1 1
11 15383 1 1 34 ILE CG1 C 3.724 -20.208 12.624 1.00 . A A . 34 ILE CG1 1 1
11 15384 1 1 34 ILE CG2 C 1.441 -19.170 12.276 1.00 . A A . 34 ILE CG2 1 1
11 15385 1 1 34 ILE H H 5.364 -18.215 12.569 1.00 . A A . 34 ILE H 1 1
11 15386 1 1 34 ILE HA H 3.431 -18.330 10.613 1.00 . A A . 34 ILE HA 1 1
11 15387 1 1 34 ILE HB H 2.955 -18.445 13.601 1.00 . A A . 34 ILE HB 1 1
11 15388 1 1 34 ILE HD11 H 4.059 -21.848 11.278 1.00 . A A . 34 ILE HD11 1 1
11 15389 1 1 34 ILE HD12 H 3.036 -20.578 10.617 1.00 . A A . 34 ILE HD12 1 1
11 15390 1 1 34 ILE HD13 H 2.389 -21.690 11.818 1.00 . A A . 34 ILE HD13 1 1
11 15391 1 1 34 ILE HG12 H 4.772 -19.982 12.491 1.00 . A A . 34 ILE HG12 1 1
11 15392 1 1 34 ILE HG13 H 3.588 -20.702 13.575 1.00 . A A . 34 ILE HG13 1 1
11 15393 1 1 34 ILE HG21 H 1.124 -20.084 12.758 1.00 . A A . 34 ILE HG21 1 1
11 15394 1 1 34 ILE HG22 H 1.332 -19.273 11.206 1.00 . A A . 34 ILE HG22 1 1
11 15395 1 1 34 ILE HG23 H 0.831 -18.351 12.623 1.00 . A A . 34 ILE HG23 1 1
11 15396 1 1 34 ILE N N 4.908 -17.656 11.907 1.00 . A A . 34 ILE N 1 1
11 15397 1 1 34 ILE O O 1.689 -16.468 10.974 1.00 . A A . 34 ILE O 1 1
11 15398 1 1 35 HIS C C 2.435 -13.703 11.148 1.00 . A A . 35 HIS C 1 1
11 15399 1 1 35 HIS CA C 2.530 -14.356 12.523 1.00 . A A . 35 HIS CA 1 1
11 15400 1 1 35 HIS CB C 3.308 -13.445 13.471 1.00 . A A . 35 HIS CB 1 1
11 15401 1 1 35 HIS CD2 C 1.759 -11.705 14.677 1.00 . A A . 35 HIS CD2 1 1
11 15402 1 1 35 HIS CE1 C 1.825 -10.136 13.186 1.00 . A A . 35 HIS CE1 1 1
11 15403 1 1 35 HIS CG C 2.560 -12.157 13.660 1.00 . A A . 35 HIS CG 1 1
11 15404 1 1 35 HIS H H 4.027 -15.802 12.925 1.00 . A A . 35 HIS H 1 1
11 15405 1 1 35 HIS HA H 1.535 -14.504 12.915 1.00 . A A . 35 HIS HA 1 1
11 15406 1 1 35 HIS HB2 H 3.427 -13.937 14.425 1.00 . A A . 35 HIS HB2 1 1
11 15407 1 1 35 HIS HB3 H 4.281 -13.237 13.050 1.00 . A A . 35 HIS HB3 1 1
11 15408 1 1 35 HIS HD2 H 1.524 -12.257 15.576 1.00 . A A . 35 HIS HD2 1 1
11 15409 1 1 35 HIS HE1 H 1.663 -9.206 12.662 1.00 . A A . 35 HIS HE1 1 1
11 15410 1 1 35 HIS HE2 H 0.709 -9.865 14.922 1.00 . A A . 35 HIS HE2 1 1
11 15411 1 1 35 HIS N N 3.203 -15.642 12.418 1.00 . A A . 35 HIS N 1 1
11 15412 1 1 35 HIS ND1 N 2.588 -11.141 12.719 1.00 . A A . 35 HIS ND1 1 1
11 15413 1 1 35 HIS NE2 N 1.296 -10.428 14.378 1.00 . A A . 35 HIS NE2 1 1
11 15414 1 1 35 HIS O O 1.359 -13.281 10.722 1.00 . A A . 35 HIS O 1 1
11 15415 1 1 36 ASN C C 3.120 -14.067 8.073 1.00 . A A . 36 ASN C 1 1
11 15416 1 1 36 ASN CA C 3.599 -13.053 9.111 1.00 . A A . 36 ASN CA 1 1
11 15417 1 1 36 ASN CB C 5.017 -12.591 8.773 1.00 . A A . 36 ASN CB 1 1
11 15418 1 1 36 ASN CG C 5.046 -11.985 7.374 1.00 . A A . 36 ASN CG 1 1
11 15419 1 1 36 ASN H H 4.389 -14.004 10.834 1.00 . A A . 36 ASN H 1 1
11 15420 1 1 36 ASN HA H 2.942 -12.197 9.086 1.00 . A A . 36 ASN HA 1 1
11 15421 1 1 36 ASN HB2 H 5.330 -11.848 9.492 1.00 . A A . 36 ASN HB2 1 1
11 15422 1 1 36 ASN HB3 H 5.690 -13.433 8.813 1.00 . A A . 36 ASN HB3 1 1
11 15423 1 1 36 ASN HD21 H 6.933 -12.500 7.029 1.00 . A A . 36 ASN HD21 1 1
11 15424 1 1 36 ASN HD22 H 6.163 -11.672 5.763 1.00 . A A . 36 ASN HD22 1 1
11 15425 1 1 36 ASN N N 3.566 -13.640 10.448 1.00 . A A . 36 ASN N 1 1
11 15426 1 1 36 ASN ND2 N 6.138 -12.058 6.663 1.00 . A A . 36 ASN ND2 1 1
11 15427 1 1 36 ASN O O 2.469 -13.711 7.090 1.00 . A A . 36 ASN O 1 1
11 15428 1 1 36 ASN OD1 O 4.047 -11.432 6.917 1.00 . A A . 36 ASN OD1 1 1
11 15429 1 1 37 SER C C 1.701 -16.967 7.783 1.00 . A A . 37 SER C 1 1
11 15430 1 1 37 SER CA C 3.067 -16.411 7.391 1.00 . A A . 37 SER CA 1 1
11 15431 1 1 37 SER CB C 4.123 -17.525 7.441 1.00 . A A . 37 SER CB 1 1
11 15432 1 1 37 SER H H 3.975 -15.563 9.094 1.00 . A A . 37 SER H 1 1
11 15433 1 1 37 SER HA H 3.014 -16.027 6.382 1.00 . A A . 37 SER HA 1 1
11 15434 1 1 37 SER HB2 H 4.566 -17.557 8.421 1.00 . A A . 37 SER HB2 1 1
11 15435 1 1 37 SER HB3 H 3.662 -18.479 7.232 1.00 . A A . 37 SER HB3 1 1
11 15436 1 1 37 SER HG H 5.305 -18.061 5.990 1.00 . A A . 37 SER HG 1 1
11 15437 1 1 37 SER N N 3.455 -15.337 8.299 1.00 . A A . 37 SER N 1 1
11 15438 1 1 37 SER O O 1.327 -18.067 7.370 1.00 . A A . 37 SER O 1 1
11 15439 1 1 37 SER OG O 5.134 -17.251 6.480 1.00 . A A . 37 SER OG 1 1
11 15440 1 1 38 ASN C C -1.146 -17.222 7.866 1.00 . A A . 38 ASN C 1 1
11 15441 1 1 38 ASN CA C -0.351 -16.658 9.035 1.00 . A A . 38 ASN CA 1 1
11 15442 1 1 38 ASN CB C -1.119 -15.486 9.649 1.00 . A A . 38 ASN CB 1 1
11 15443 1 1 38 ASN CG C -1.352 -14.413 8.592 1.00 . A A . 38 ASN CG 1 1
11 15444 1 1 38 ASN H H 1.311 -15.350 8.896 1.00 . A A . 38 ASN H 1 1
11 15445 1 1 38 ASN HA H -0.229 -17.426 9.782 1.00 . A A . 38 ASN HA 1 1
11 15446 1 1 38 ASN HB2 H -2.072 -15.836 10.021 1.00 . A A . 38 ASN HB2 1 1
11 15447 1 1 38 ASN HB3 H -0.547 -15.068 10.463 1.00 . A A . 38 ASN HB3 1 1
11 15448 1 1 38 ASN HD21 H -2.855 -13.562 9.573 1.00 . A A . 38 ASN HD21 1 1
11 15449 1 1 38 ASN HD22 H -2.453 -12.839 8.091 1.00 . A A . 38 ASN HD22 1 1
11 15450 1 1 38 ASN N N 0.963 -16.212 8.589 1.00 . A A . 38 ASN N 1 1
11 15451 1 1 38 ASN ND2 N -2.299 -13.531 8.767 1.00 . A A . 38 ASN ND2 1 1
11 15452 1 1 38 ASN O O -1.401 -16.531 6.880 1.00 . A A . 38 ASN O 1 1
11 15453 1 1 38 ASN OD1 O -0.656 -14.378 7.578 1.00 . A A . 38 ASN OD1 1 1
11 15454 1 1 39 ILE C C -1.777 -18.758 5.558 1.00 . A A . 39 ILE C 1 1
11 15455 1 1 39 ILE CA C -2.297 -19.156 6.937 1.00 . A A . 39 ILE CA 1 1
11 15456 1 1 39 ILE CB C -3.774 -18.783 7.049 1.00 . A A . 39 ILE CB 1 1
11 15457 1 1 39 ILE CD1 C -5.680 -18.520 8.628 1.00 . A A . 39 ILE CD1 1 1
11 15458 1 1 39 ILE CG1 C -4.260 -19.062 8.465 1.00 . A A . 39 ILE CG1 1 1
11 15459 1 1 39 ILE CG2 C -4.593 -19.626 6.068 1.00 . A A . 39 ILE CG2 1 1
11 15460 1 1 39 ILE H H -1.295 -18.987 8.796 1.00 . A A . 39 ILE H 1 1
11 15461 1 1 39 ILE HA H -2.196 -20.225 7.055 1.00 . A A . 39 ILE HA 1 1
11 15462 1 1 39 ILE HB H -3.902 -17.742 6.826 1.00 . A A . 39 ILE HB 1 1
11 15463 1 1 39 ILE HD11 H -5.964 -18.563 9.669 1.00 . A A . 39 ILE HD11 1 1
11 15464 1 1 39 ILE HD12 H -6.362 -19.117 8.042 1.00 . A A . 39 ILE HD12 1 1
11 15465 1 1 39 ILE HD13 H -5.714 -17.496 8.288 1.00 . A A . 39 ILE HD13 1 1
11 15466 1 1 39 ILE HG12 H -4.256 -20.121 8.633 1.00 . A A . 39 ILE HG12 1 1
11 15467 1 1 39 ILE HG13 H -3.608 -18.578 9.176 1.00 . A A . 39 ILE HG13 1 1
11 15468 1 1 39 ILE HG21 H -4.456 -20.673 6.295 1.00 . A A . 39 ILE HG21 1 1
11 15469 1 1 39 ILE HG22 H -4.268 -19.430 5.059 1.00 . A A . 39 ILE HG22 1 1
11 15470 1 1 39 ILE HG23 H -5.639 -19.373 6.164 1.00 . A A . 39 ILE HG23 1 1
11 15471 1 1 39 ILE N N -1.533 -18.488 7.986 1.00 . A A . 39 ILE N 1 1
11 15472 1 1 39 ILE O O -2.438 -18.020 4.827 1.00 . A A . 39 ILE O 1 1
11 15473 1 1 40 LEU C C 0.140 -20.195 3.077 1.00 . A A . 40 LEU C 1 1
11 15474 1 1 40 LEU CA C 0.022 -18.931 3.912 1.00 . A A . 40 LEU CA 1 1
11 15475 1 1 40 LEU CB C 1.413 -18.326 4.107 1.00 . A A . 40 LEU CB 1 1
11 15476 1 1 40 LEU CD1 C 1.118 -16.662 2.228 1.00 . A A . 40 LEU CD1 1 1
11 15477 1 1 40 LEU CD2 C 3.420 -17.379 2.961 1.00 . A A . 40 LEU CD2 1 1
11 15478 1 1 40 LEU CG C 1.969 -17.831 2.763 1.00 . A A . 40 LEU CG 1 1
11 15479 1 1 40 LEU H H -0.102 -19.820 5.837 1.00 . A A . 40 LEU H 1 1
11 15480 1 1 40 LEU HA H -0.600 -18.221 3.383 1.00 . A A . 40 LEU HA 1 1
11 15481 1 1 40 LEU HB2 H 1.351 -17.499 4.800 1.00 . A A . 40 LEU HB2 1 1
11 15482 1 1 40 LEU HB3 H 2.072 -19.077 4.506 1.00 . A A . 40 LEU HB3 1 1
11 15483 1 1 40 LEU HD11 H 0.318 -17.052 1.617 1.00 . A A . 40 LEU HD11 1 1
11 15484 1 1 40 LEU HD12 H 1.734 -16.007 1.627 1.00 . A A . 40 LEU HD12 1 1
11 15485 1 1 40 LEU HD13 H 0.699 -16.101 3.053 1.00 . A A . 40 LEU HD13 1 1
11 15486 1 1 40 LEU HD21 H 4.005 -18.204 3.340 1.00 . A A . 40 LEU HD21 1 1
11 15487 1 1 40 LEU HD22 H 3.448 -16.563 3.667 1.00 . A A . 40 LEU HD22 1 1
11 15488 1 1 40 LEU HD23 H 3.827 -17.052 2.015 1.00 . A A . 40 LEU HD23 1 1
11 15489 1 1 40 LEU HG H 1.942 -18.640 2.047 1.00 . A A . 40 LEU HG 1 1
11 15490 1 1 40 LEU N N -0.584 -19.243 5.211 1.00 . A A . 40 LEU N 1 1
11 15491 1 1 40 LEU O O 0.644 -21.207 3.546 1.00 . A A . 40 LEU O 1 1
11 15492 1 1 41 ASP C C 1.022 -22.056 1.115 1.00 . A A . 41 ASP C 1 1
11 15493 1 1 41 ASP CA C -0.276 -21.278 0.936 1.00 . A A . 41 ASP CA 1 1
11 15494 1 1 41 ASP CB C -0.400 -20.808 -0.516 1.00 . A A . 41 ASP CB 1 1
11 15495 1 1 41 ASP CG C -0.365 -22.006 -1.459 1.00 . A A . 41 ASP CG 1 1
11 15496 1 1 41 ASP H H -0.721 -19.288 1.514 1.00 . A A . 41 ASP H 1 1
11 15497 1 1 41 ASP HA H -1.099 -21.929 1.158 1.00 . A A . 41 ASP HA 1 1
11 15498 1 1 41 ASP HB2 H -1.335 -20.281 -0.643 1.00 . A A . 41 ASP HB2 1 1
11 15499 1 1 41 ASP HB3 H 0.418 -20.145 -0.749 1.00 . A A . 41 ASP HB3 1 1
11 15500 1 1 41 ASP N N -0.327 -20.127 1.834 1.00 . A A . 41 ASP N 1 1
11 15501 1 1 41 ASP O O 1.026 -23.285 1.116 1.00 . A A . 41 ASP O 1 1
11 15502 1 1 41 ASP OD1 O -0.141 -23.107 -0.982 1.00 . A A . 41 ASP OD1 1 1
11 15503 1 1 41 ASP OD2 O -0.562 -21.806 -2.646 1.00 . A A . 41 ASP OD2 1 1
11 15504 1 1 42 GLU C C 3.552 -22.543 2.857 1.00 . A A . 42 GLU C 1 1
11 15505 1 1 42 GLU CA C 3.412 -21.972 1.445 1.00 . A A . 42 GLU CA 1 1
11 15506 1 1 42 GLU CB C 4.523 -20.955 1.187 1.00 . A A . 42 GLU CB 1 1
11 15507 1 1 42 GLU CD C 5.948 -22.516 -0.151 1.00 . A A . 42 GLU CD 1 1
11 15508 1 1 42 GLU CG C 5.873 -21.673 1.117 1.00 . A A . 42 GLU CG 1 1
11 15509 1 1 42 GLU H H 2.061 -20.354 1.257 1.00 . A A . 42 GLU H 1 1
11 15510 1 1 42 GLU HA H 3.504 -22.776 0.733 1.00 . A A . 42 GLU HA 1 1
11 15511 1 1 42 GLU HB2 H 4.333 -20.448 0.251 1.00 . A A . 42 GLU HB2 1 1
11 15512 1 1 42 GLU HB3 H 4.542 -20.233 1.988 1.00 . A A . 42 GLU HB3 1 1
11 15513 1 1 42 GLU HG2 H 6.668 -20.941 1.109 1.00 . A A . 42 GLU HG2 1 1
11 15514 1 1 42 GLU HG3 H 5.986 -22.313 1.980 1.00 . A A . 42 GLU HG3 1 1
11 15515 1 1 42 GLU N N 2.120 -21.334 1.265 1.00 . A A . 42 GLU N 1 1
11 15516 1 1 42 GLU O O 4.074 -23.643 3.041 1.00 . A A . 42 GLU O 1 1
11 15517 1 1 42 GLU OE1 O 5.062 -22.386 -0.980 1.00 . A A . 42 GLU OE1 1 1
11 15518 1 1 42 GLU OE2 O 6.888 -23.285 -0.274 1.00 . A A . 42 GLU OE2 1 1
11 15519 1 1 43 ARG C C 2.109 -23.230 5.567 1.00 . A A . 43 ARG C 1 1
11 15520 1 1 43 ARG CA C 3.192 -22.208 5.240 1.00 . A A . 43 ARG CA 1 1
11 15521 1 1 43 ARG CB C 3.069 -20.987 6.164 1.00 . A A . 43 ARG CB 1 1
11 15522 1 1 43 ARG CD C 5.049 -21.114 7.737 1.00 . A A . 43 ARG CD 1 1
11 15523 1 1 43 ARG CG C 3.535 -21.331 7.594 1.00 . A A . 43 ARG CG 1 1
11 15524 1 1 43 ARG CZ C 7.060 -21.969 6.684 1.00 . A A . 43 ARG CZ 1 1
11 15525 1 1 43 ARG H H 2.706 -20.907 3.640 1.00 . A A . 43 ARG H 1 1
11 15526 1 1 43 ARG HA H 4.154 -22.669 5.395 1.00 . A A . 43 ARG HA 1 1
11 15527 1 1 43 ARG HB2 H 3.674 -20.184 5.768 1.00 . A A . 43 ARG HB2 1 1
11 15528 1 1 43 ARG HB3 H 2.037 -20.669 6.196 1.00 . A A . 43 ARG HB3 1 1
11 15529 1 1 43 ARG HD2 H 5.314 -20.141 7.350 1.00 . A A . 43 ARG HD2 1 1
11 15530 1 1 43 ARG HD3 H 5.315 -21.162 8.782 1.00 . A A . 43 ARG HD3 1 1
11 15531 1 1 43 ARG HE H 5.327 -22.967 6.749 1.00 . A A . 43 ARG HE 1 1
11 15532 1 1 43 ARG HG2 H 3.020 -20.691 8.298 1.00 . A A . 43 ARG HG2 1 1
11 15533 1 1 43 ARG HG3 H 3.301 -22.359 7.817 1.00 . A A . 43 ARG HG3 1 1
11 15534 1 1 43 ARG HH11 H 7.180 -20.148 7.500 1.00 . A A . 43 ARG HH11 1 1
11 15535 1 1 43 ARG HH12 H 8.634 -20.739 6.768 1.00 . A A . 43 ARG HH12 1 1
11 15536 1 1 43 ARG HH21 H 7.224 -23.748 5.782 1.00 . A A . 43 ARG HH21 1 1
11 15537 1 1 43 ARG HH22 H 8.659 -22.779 5.795 1.00 . A A . 43 ARG HH22 1 1
11 15538 1 1 43 ARG N N 3.100 -21.779 3.848 1.00 . A A . 43 ARG N 1 1
11 15539 1 1 43 ARG NE N 5.783 -22.138 7.005 1.00 . A A . 43 ARG NE 1 1
11 15540 1 1 43 ARG NH1 N 7.672 -20.867 7.009 1.00 . A A . 43 ARG NH1 1 1
11 15541 1 1 43 ARG NH2 N 7.697 -22.905 6.036 1.00 . A A . 43 ARG NH2 1 1
11 15542 1 1 43 ARG O O 2.225 -23.978 6.538 1.00 . A A . 43 ARG O 1 1
11 15543 1 1 44 GLN C C 0.550 -25.612 5.275 1.00 . A A . 44 GLN C 1 1
11 15544 1 1 44 GLN CA C -0.019 -24.230 4.977 1.00 . A A . 44 GLN CA 1 1
11 15545 1 1 44 GLN CB C -0.941 -24.297 3.748 1.00 . A A . 44 GLN CB 1 1
11 15546 1 1 44 GLN CD C -2.860 -23.211 2.564 1.00 . A A . 44 GLN CD 1 1
11 15547 1 1 44 GLN CG C -1.951 -23.145 3.786 1.00 . A A . 44 GLN CG 1 1
11 15548 1 1 44 GLN H H 1.021 -22.673 3.984 1.00 . A A . 44 GLN H 1 1
11 15549 1 1 44 GLN HA H -0.596 -23.904 5.832 1.00 . A A . 44 GLN HA 1 1
11 15550 1 1 44 GLN HB2 H -0.343 -24.216 2.853 1.00 . A A . 44 GLN HB2 1 1
11 15551 1 1 44 GLN HB3 H -1.474 -25.236 3.740 1.00 . A A . 44 GLN HB3 1 1
11 15552 1 1 44 GLN HE21 H -3.808 -21.520 2.993 1.00 . A A . 44 GLN HE21 1 1
11 15553 1 1 44 GLN HE22 H -4.323 -22.303 1.578 1.00 . A A . 44 GLN HE22 1 1
11 15554 1 1 44 GLN HG2 H -2.550 -23.228 4.682 1.00 . A A . 44 GLN HG2 1 1
11 15555 1 1 44 GLN HG3 H -1.428 -22.204 3.793 1.00 . A A . 44 GLN HG3 1 1
11 15556 1 1 44 GLN N N 1.061 -23.276 4.750 1.00 . A A . 44 GLN N 1 1
11 15557 1 1 44 GLN NE2 N -3.736 -22.266 2.361 1.00 . A A . 44 GLN NE2 1 1
11 15558 1 1 44 GLN O O -0.021 -26.368 6.060 1.00 . A A . 44 GLN O 1 1
11 15559 1 1 44 GLN OE1 O -2.767 -24.149 1.772 1.00 . A A . 44 GLN OE1 1 1
11 15560 1 1 45 GLY C C 2.899 -27.281 6.290 1.00 . A A . 45 GLY C 1 1
11 15561 1 1 45 GLY CA C 2.310 -27.222 4.887 1.00 . A A . 45 GLY CA 1 1
11 15562 1 1 45 GLY H H 2.103 -25.291 4.056 1.00 . A A . 45 GLY H 1 1
11 15563 1 1 45 GLY HA2 H 1.571 -28.004 4.777 1.00 . A A . 45 GLY HA2 1 1
11 15564 1 1 45 GLY HA3 H 3.096 -27.369 4.163 1.00 . A A . 45 GLY HA3 1 1
11 15565 1 1 45 GLY N N 1.680 -25.934 4.659 1.00 . A A . 45 GLY N 1 1
11 15566 1 1 45 GLY O O 2.677 -28.239 7.030 1.00 . A A . 45 GLY O 1 1
11 15567 1 1 46 LEU C C 3.208 -26.120 9.042 1.00 . A A . 46 LEU C 1 1
11 15568 1 1 46 LEU CA C 4.281 -26.205 7.960 1.00 . A A . 46 LEU CA 1 1
11 15569 1 1 46 LEU CB C 5.230 -24.989 8.050 1.00 . A A . 46 LEU CB 1 1
11 15570 1 1 46 LEU CD1 C 5.821 -25.691 10.398 1.00 . A A . 46 LEU CD1 1 1
11 15571 1 1 46 LEU CD2 C 7.296 -26.395 8.475 1.00 . A A . 46 LEU CD2 1 1
11 15572 1 1 46 LEU CG C 6.385 -25.275 9.032 1.00 . A A . 46 LEU CG 1 1
11 15573 1 1 46 LEU H H 3.808 -25.517 6.015 1.00 . A A . 46 LEU H 1 1
11 15574 1 1 46 LEU HA H 4.839 -27.110 8.095 1.00 . A A . 46 LEU HA 1 1
11 15575 1 1 46 LEU HB2 H 5.629 -24.774 7.069 1.00 . A A . 46 LEU HB2 1 1
11 15576 1 1 46 LEU HB3 H 4.677 -24.124 8.398 1.00 . A A . 46 LEU HB3 1 1
11 15577 1 1 46 LEU HD11 H 4.968 -25.073 10.639 1.00 . A A . 46 LEU HD11 1 1
11 15578 1 1 46 LEU HD12 H 6.577 -25.568 11.154 1.00 . A A . 46 LEU HD12 1 1
11 15579 1 1 46 LEU HD13 H 5.523 -26.727 10.364 1.00 . A A . 46 LEU HD13 1 1
11 15580 1 1 46 LEU HD21 H 7.049 -27.342 8.938 1.00 . A A . 46 LEU HD21 1 1
11 15581 1 1 46 LEU HD22 H 8.324 -26.151 8.691 1.00 . A A . 46 LEU HD22 1 1
11 15582 1 1 46 LEU HD23 H 7.170 -26.481 7.403 1.00 . A A . 46 LEU HD23 1 1
11 15583 1 1 46 LEU HG H 6.967 -24.375 9.158 1.00 . A A . 46 LEU HG 1 1
11 15584 1 1 46 LEU N N 3.660 -26.251 6.647 1.00 . A A . 46 LEU N 1 1
11 15585 1 1 46 LEU O O 3.278 -26.794 10.063 1.00 . A A . 46 LEU O 1 1
11 15586 1 1 47 MET C C 0.534 -26.458 10.141 1.00 . A A . 47 MET C 1 1
11 15587 1 1 47 MET CA C 1.134 -25.107 9.771 1.00 . A A . 47 MET CA 1 1
11 15588 1 1 47 MET CB C 0.054 -24.202 9.179 1.00 . A A . 47 MET CB 1 1
11 15589 1 1 47 MET CE C -3.285 -24.044 8.706 1.00 . A A . 47 MET CE 1 1
11 15590 1 1 47 MET CG C -1.034 -23.961 10.224 1.00 . A A . 47 MET CG 1 1
11 15591 1 1 47 MET H H 2.198 -24.761 7.977 1.00 . A A . 47 MET H 1 1
11 15592 1 1 47 MET HA H 1.530 -24.642 10.662 1.00 . A A . 47 MET HA 1 1
11 15593 1 1 47 MET HB2 H 0.495 -23.258 8.893 1.00 . A A . 47 MET HB2 1 1
11 15594 1 1 47 MET HB3 H -0.379 -24.675 8.311 1.00 . A A . 47 MET HB3 1 1
11 15595 1 1 47 MET HE1 H -2.713 -24.490 7.903 1.00 . A A . 47 MET HE1 1 1
11 15596 1 1 47 MET HE2 H -4.160 -23.566 8.297 1.00 . A A . 47 MET HE2 1 1
11 15597 1 1 47 MET HE3 H -3.589 -24.809 9.406 1.00 . A A . 47 MET HE3 1 1
11 15598 1 1 47 MET HG2 H -1.509 -24.897 10.476 1.00 . A A . 47 MET HG2 1 1
11 15599 1 1 47 MET HG3 H -0.587 -23.534 11.105 1.00 . A A . 47 MET HG3 1 1
11 15600 1 1 47 MET N N 2.209 -25.280 8.806 1.00 . A A . 47 MET N 1 1
11 15601 1 1 47 MET O O 0.293 -26.742 11.314 1.00 . A A . 47 MET O 1 1
11 15602 1 1 47 MET SD S -2.266 -22.816 9.559 1.00 . A A . 47 MET SD 1 1
11 15603 1 1 48 HIS C C 0.711 -29.488 10.143 1.00 . A A . 48 HIS C 1 1
11 15604 1 1 48 HIS CA C -0.272 -28.611 9.374 1.00 . A A . 48 HIS CA 1 1
11 15605 1 1 48 HIS CB C -0.616 -29.277 8.042 1.00 . A A . 48 HIS CB 1 1
11 15606 1 1 48 HIS CD2 C -2.307 -27.303 7.665 1.00 . A A . 48 HIS CD2 1 1
11 15607 1 1 48 HIS CE1 C -3.332 -28.092 5.927 1.00 . A A . 48 HIS CE1 1 1
11 15608 1 1 48 HIS CG C -1.733 -28.517 7.382 1.00 . A A . 48 HIS CG 1 1
11 15609 1 1 48 HIS H H 0.509 -27.018 8.220 1.00 . A A . 48 HIS H 1 1
11 15610 1 1 48 HIS HA H -1.176 -28.505 9.954 1.00 . A A . 48 HIS HA 1 1
11 15611 1 1 48 HIS HB2 H 0.252 -29.270 7.400 1.00 . A A . 48 HIS HB2 1 1
11 15612 1 1 48 HIS HB3 H -0.928 -30.295 8.217 1.00 . A A . 48 HIS HB3 1 1
11 15613 1 1 48 HIS HD2 H -2.019 -26.653 8.479 1.00 . A A . 48 HIS HD2 1 1
11 15614 1 1 48 HIS HE1 H -4.009 -28.203 5.093 1.00 . A A . 48 HIS HE1 1 1
11 15615 1 1 48 HIS HE2 H -3.892 -26.244 6.705 1.00 . A A . 48 HIS HE2 1 1
11 15616 1 1 48 HIS N N 0.296 -27.292 9.136 1.00 . A A . 48 HIS N 1 1
11 15617 1 1 48 HIS ND1 N -2.403 -29.003 6.271 1.00 . A A . 48 HIS ND1 1 1
11 15618 1 1 48 HIS NE2 N -3.316 -27.036 6.745 1.00 . A A . 48 HIS NE2 1 1
11 15619 1 1 48 HIS O O 0.326 -30.210 11.063 1.00 . A A . 48 HIS O 1 1
11 15620 1 1 49 GLU C C 3.244 -29.704 11.834 1.00 . A A . 49 GLU C 1 1
11 15621 1 1 49 GLU CA C 3.010 -30.213 10.418 1.00 . A A . 49 GLU CA 1 1
11 15622 1 1 49 GLU CB C 4.316 -30.144 9.626 1.00 . A A . 49 GLU CB 1 1
11 15623 1 1 49 GLU CD C 5.393 -30.725 7.444 1.00 . A A . 49 GLU CD 1 1
11 15624 1 1 49 GLU CG C 4.130 -30.857 8.288 1.00 . A A . 49 GLU CG 1 1
11 15625 1 1 49 GLU H H 2.229 -28.829 9.016 1.00 . A A . 49 GLU H 1 1
11 15626 1 1 49 GLU HA H 2.686 -31.238 10.460 1.00 . A A . 49 GLU HA 1 1
11 15627 1 1 49 GLU HB2 H 4.579 -29.110 9.454 1.00 . A A . 49 GLU HB2 1 1
11 15628 1 1 49 GLU HB3 H 5.102 -30.629 10.185 1.00 . A A . 49 GLU HB3 1 1
11 15629 1 1 49 GLU HG2 H 3.926 -31.902 8.466 1.00 . A A . 49 GLU HG2 1 1
11 15630 1 1 49 GLU HG3 H 3.300 -30.414 7.760 1.00 . A A . 49 GLU HG3 1 1
11 15631 1 1 49 GLU N N 1.979 -29.422 9.758 1.00 . A A . 49 GLU N 1 1
11 15632 1 1 49 GLU O O 3.572 -30.472 12.739 1.00 . A A . 49 GLU O 1 1
11 15633 1 1 49 GLU OE1 O 6.354 -30.157 7.935 1.00 . A A . 49 GLU OE1 1 1
11 15634 1 1 49 GLU OE2 O 5.379 -31.195 6.318 1.00 . A A . 49 GLU OE2 1 1
11 15635 1 1 50 LEU C C 2.285 -28.320 14.328 1.00 . A A . 50 LEU C 1 1
11 15636 1 1 50 LEU CA C 3.288 -27.779 13.312 1.00 . A A . 50 LEU CA 1 1
11 15637 1 1 50 LEU CB C 3.137 -26.250 13.203 1.00 . A A . 50 LEU CB 1 1
11 15638 1 1 50 LEU CD1 C 5.335 -25.394 14.102 1.00 . A A . 50 LEU CD1 1 1
11 15639 1 1 50 LEU CD2 C 3.220 -24.178 14.631 1.00 . A A . 50 LEU CD2 1 1
11 15640 1 1 50 LEU CG C 3.838 -25.561 14.393 1.00 . A A . 50 LEU CG 1 1
11 15641 1 1 50 LEU H H 2.832 -27.838 11.250 1.00 . A A . 50 LEU H 1 1
11 15642 1 1 50 LEU HA H 4.279 -28.009 13.646 1.00 . A A . 50 LEU HA 1 1
11 15643 1 1 50 LEU HB2 H 3.578 -25.913 12.278 1.00 . A A . 50 LEU HB2 1 1
11 15644 1 1 50 LEU HB3 H 2.086 -25.994 13.208 1.00 . A A . 50 LEU HB3 1 1
11 15645 1 1 50 LEU HD11 H 5.465 -24.873 13.166 1.00 . A A . 50 LEU HD11 1 1
11 15646 1 1 50 LEU HD12 H 5.809 -26.362 14.043 1.00 . A A . 50 LEU HD12 1 1
11 15647 1 1 50 LEU HD13 H 5.791 -24.822 14.896 1.00 . A A . 50 LEU HD13 1 1
11 15648 1 1 50 LEU HD21 H 3.874 -23.592 15.262 1.00 . A A . 50 LEU HD21 1 1
11 15649 1 1 50 LEU HD22 H 2.264 -24.292 15.118 1.00 . A A . 50 LEU HD22 1 1
11 15650 1 1 50 LEU HD23 H 3.087 -23.675 13.685 1.00 . A A . 50 LEU HD23 1 1
11 15651 1 1 50 LEU HG H 3.712 -26.163 15.281 1.00 . A A . 50 LEU HG 1 1
11 15652 1 1 50 LEU N N 3.086 -28.398 12.011 1.00 . A A . 50 LEU N 1 1
11 15653 1 1 50 LEU O O 2.613 -28.520 15.497 1.00 . A A . 50 LEU O 1 1
11 15654 1 1 51 MET C C 0.366 -30.377 15.355 1.00 . A A . 51 MET C 1 1
11 15655 1 1 51 MET CA C -0.001 -29.022 14.762 1.00 . A A . 51 MET CA 1 1
11 15656 1 1 51 MET CB C -1.306 -29.153 13.971 1.00 . A A . 51 MET CB 1 1
11 15657 1 1 51 MET CE C -3.842 -31.368 13.412 1.00 . A A . 51 MET CE 1 1
11 15658 1 1 51 MET CG C -2.438 -29.585 14.907 1.00 . A A . 51 MET CG 1 1
11 15659 1 1 51 MET H H 0.838 -28.341 12.942 1.00 . A A . 51 MET H 1 1
11 15660 1 1 51 MET HA H -0.148 -28.314 15.561 1.00 . A A . 51 MET HA 1 1
11 15661 1 1 51 MET HB2 H -1.553 -28.204 13.520 1.00 . A A . 51 MET HB2 1 1
11 15662 1 1 51 MET HB3 H -1.183 -29.896 13.196 1.00 . A A . 51 MET HB3 1 1
11 15663 1 1 51 MET HE1 H -2.826 -31.552 13.090 1.00 . A A . 51 MET HE1 1 1
11 15664 1 1 51 MET HE2 H -4.514 -31.533 12.585 1.00 . A A . 51 MET HE2 1 1
11 15665 1 1 51 MET HE3 H -4.097 -32.038 14.221 1.00 . A A . 51 MET HE3 1 1
11 15666 1 1 51 MET HG2 H -2.220 -30.561 15.314 1.00 . A A . 51 MET HG2 1 1
11 15667 1 1 51 MET HG3 H -2.531 -28.871 15.711 1.00 . A A . 51 MET HG3 1 1
11 15668 1 1 51 MET N N 1.051 -28.532 13.879 1.00 . A A . 51 MET N 1 1
11 15669 1 1 51 MET O O 0.336 -30.560 16.571 1.00 . A A . 51 MET O 1 1
11 15670 1 1 51 MET SD S -3.992 -29.657 13.982 1.00 . A A . 51 MET SD 1 1
11 15671 1 1 52 GLU C C 2.457 -32.634 15.605 1.00 . A A . 52 GLU C 1 1
11 15672 1 1 52 GLU CA C 1.090 -32.653 14.938 1.00 . A A . 52 GLU CA 1 1
11 15673 1 1 52 GLU CB C 1.101 -33.621 13.752 1.00 . A A . 52 GLU CB 1 1
11 15674 1 1 52 GLU CD C 2.054 -34.048 11.481 1.00 . A A . 52 GLU CD 1 1
11 15675 1 1 52 GLU CG C 2.122 -33.155 12.714 1.00 . A A . 52 GLU CG 1 1
11 15676 1 1 52 GLU H H 0.723 -31.113 13.531 1.00 . A A . 52 GLU H 1 1
11 15677 1 1 52 GLU HA H 0.358 -32.992 15.654 1.00 . A A . 52 GLU HA 1 1
11 15678 1 1 52 GLU HB2 H 1.365 -34.608 14.099 1.00 . A A . 52 GLU HB2 1 1
11 15679 1 1 52 GLU HB3 H 0.120 -33.646 13.302 1.00 . A A . 52 GLU HB3 1 1
11 15680 1 1 52 GLU HG2 H 1.903 -32.136 12.436 1.00 . A A . 52 GLU HG2 1 1
11 15681 1 1 52 GLU HG3 H 3.114 -33.209 13.132 1.00 . A A . 52 GLU HG3 1 1
11 15682 1 1 52 GLU N N 0.716 -31.320 14.488 1.00 . A A . 52 GLU N 1 1
11 15683 1 1 52 GLU O O 2.682 -33.315 16.597 1.00 . A A . 52 GLU O 1 1
11 15684 1 1 52 GLU OE1 O 1.764 -35.222 11.641 1.00 . A A . 52 GLU OE1 1 1
11 15685 1 1 52 GLU OE2 O 2.293 -33.547 10.394 1.00 . A A . 52 GLU OE2 1 1
11 15686 1 1 53 LEU C C 4.683 -31.213 17.006 1.00 . A A . 53 LEU C 1 1
11 15687 1 1 53 LEU CA C 4.711 -31.762 15.587 1.00 . A A . 53 LEU CA 1 1
11 15688 1 1 53 LEU CB C 5.575 -30.870 14.690 1.00 . A A . 53 LEU CB 1 1
11 15689 1 1 53 LEU CD1 C 8.034 -30.856 14.100 1.00 . A A . 53 LEU CD1 1 1
11 15690 1 1 53 LEU CD2 C 7.217 -29.450 15.995 1.00 . A A . 53 LEU CD2 1 1
11 15691 1 1 53 LEU CG C 7.021 -30.780 15.249 1.00 . A A . 53 LEU CG 1 1
11 15692 1 1 53 LEU H H 3.132 -31.334 14.248 1.00 . A A . 53 LEU H 1 1
11 15693 1 1 53 LEU HA H 5.142 -32.752 15.606 1.00 . A A . 53 LEU HA 1 1
11 15694 1 1 53 LEU HB2 H 5.589 -31.289 13.689 1.00 . A A . 53 LEU HB2 1 1
11 15695 1 1 53 LEU HB3 H 5.138 -29.885 14.649 1.00 . A A . 53 LEU HB3 1 1
11 15696 1 1 53 LEU HD11 H 9.012 -30.583 14.464 1.00 . A A . 53 LEU HD11 1 1
11 15697 1 1 53 LEU HD12 H 7.740 -30.177 13.314 1.00 . A A . 53 LEU HD12 1 1
11 15698 1 1 53 LEU HD13 H 8.063 -31.864 13.713 1.00 . A A . 53 LEU HD13 1 1
11 15699 1 1 53 LEU HD21 H 6.355 -29.251 16.616 1.00 . A A . 53 LEU HD21 1 1
11 15700 1 1 53 LEU HD22 H 7.338 -28.649 15.280 1.00 . A A . 53 LEU HD22 1 1
11 15701 1 1 53 LEU HD23 H 8.099 -29.515 16.614 1.00 . A A . 53 LEU HD23 1 1
11 15702 1 1 53 LEU HG H 7.204 -31.601 15.931 1.00 . A A . 53 LEU HG 1 1
11 15703 1 1 53 LEU N N 3.366 -31.854 15.046 1.00 . A A . 53 LEU N 1 1
11 15704 1 1 53 LEU O O 5.435 -31.663 17.871 1.00 . A A . 53 LEU O 1 1
11 15705 1 1 54 ILE C C 3.261 -30.684 19.591 1.00 . A A . 54 ILE C 1 1
11 15706 1 1 54 ILE CA C 3.710 -29.641 18.567 1.00 . A A . 54 ILE CA 1 1
11 15707 1 1 54 ILE CB C 2.708 -28.472 18.526 1.00 . A A . 54 ILE CB 1 1
11 15708 1 1 54 ILE CD1 C 4.137 -26.422 18.982 1.00 . A A . 54 ILE CD1 1 1
11 15709 1 1 54 ILE CG1 C 3.388 -27.227 17.911 1.00 . A A . 54 ILE CG1 1 1
11 15710 1 1 54 ILE CG2 C 2.203 -28.149 19.943 1.00 . A A . 54 ILE CG2 1 1
11 15711 1 1 54 ILE H H 3.240 -29.913 16.521 1.00 . A A . 54 ILE H 1 1
11 15712 1 1 54 ILE HA H 4.674 -29.260 18.852 1.00 . A A . 54 ILE HA 1 1
11 15713 1 1 54 ILE HB H 1.864 -28.756 17.913 1.00 . A A . 54 ILE HB 1 1
11 15714 1 1 54 ILE HD11 H 4.647 -27.095 19.656 1.00 . A A . 54 ILE HD11 1 1
11 15715 1 1 54 ILE HD12 H 3.430 -25.823 19.542 1.00 . A A . 54 ILE HD12 1 1
11 15716 1 1 54 ILE HD13 H 4.857 -25.775 18.506 1.00 . A A . 54 ILE HD13 1 1
11 15717 1 1 54 ILE HG12 H 4.088 -27.537 17.146 1.00 . A A . 54 ILE HG12 1 1
11 15718 1 1 54 ILE HG13 H 2.634 -26.603 17.468 1.00 . A A . 54 ILE HG13 1 1
11 15719 1 1 54 ILE HG21 H 3.030 -28.186 20.635 1.00 . A A . 54 ILE HG21 1 1
11 15720 1 1 54 ILE HG22 H 1.461 -28.877 20.230 1.00 . A A . 54 ILE HG22 1 1
11 15721 1 1 54 ILE HG23 H 1.764 -27.162 19.956 1.00 . A A . 54 ILE HG23 1 1
11 15722 1 1 54 ILE N N 3.817 -30.237 17.245 1.00 . A A . 54 ILE N 1 1
11 15723 1 1 54 ILE O O 3.822 -30.776 20.678 1.00 . A A . 54 ILE O 1 1
11 15724 1 1 55 ASP C C 2.717 -33.616 20.299 1.00 . A A . 55 ASP C 1 1
11 15725 1 1 55 ASP CA C 1.724 -32.474 20.143 1.00 . A A . 55 ASP CA 1 1
11 15726 1 1 55 ASP CB C 0.397 -33.012 19.609 1.00 . A A . 55 ASP CB 1 1
11 15727 1 1 55 ASP CG C -0.163 -34.065 20.557 1.00 . A A . 55 ASP CG 1 1
11 15728 1 1 55 ASP H H 1.828 -31.341 18.361 1.00 . A A . 55 ASP H 1 1
11 15729 1 1 55 ASP HA H 1.558 -32.023 21.110 1.00 . A A . 55 ASP HA 1 1
11 15730 1 1 55 ASP HB2 H -0.309 -32.198 19.519 1.00 . A A . 55 ASP HB2 1 1
11 15731 1 1 55 ASP HB3 H 0.558 -33.455 18.638 1.00 . A A . 55 ASP HB3 1 1
11 15732 1 1 55 ASP N N 2.242 -31.456 19.240 1.00 . A A . 55 ASP N 1 1
11 15733 1 1 55 ASP O O 2.900 -34.147 21.391 1.00 . A A . 55 ASP O 1 1
11 15734 1 1 55 ASP OD1 O 0.524 -34.407 21.505 1.00 . A A . 55 ASP OD1 1 1
11 15735 1 1 55 ASP OD2 O -1.273 -34.513 20.321 1.00 . A A . 55 ASP OD2 1 1
11 15736 1 1 56 LEU C C 5.611 -34.618 19.902 1.00 . A A . 56 LEU C 1 1
11 15737 1 1 56 LEU CA C 4.316 -35.079 19.234 1.00 . A A . 56 LEU CA 1 1
11 15738 1 1 56 LEU CB C 4.583 -35.594 17.807 1.00 . A A . 56 LEU CB 1 1
11 15739 1 1 56 LEU CD1 C 3.970 -38.012 18.265 1.00 . A A . 56 LEU CD1 1 1
11 15740 1 1 56 LEU CD2 C 2.161 -36.320 17.783 1.00 . A A . 56 LEU CD2 1 1
11 15741 1 1 56 LEU CG C 3.608 -36.742 17.461 1.00 . A A . 56 LEU CG 1 1
11 15742 1 1 56 LEU H H 3.153 -33.549 18.353 1.00 . A A . 56 LEU H 1 1
11 15743 1 1 56 LEU HA H 3.903 -35.874 19.825 1.00 . A A . 56 LEU HA 1 1
11 15744 1 1 56 LEU HB2 H 4.436 -34.785 17.109 1.00 . A A . 56 LEU HB2 1 1
11 15745 1 1 56 LEU HB3 H 5.601 -35.951 17.725 1.00 . A A . 56 LEU HB3 1 1
11 15746 1 1 56 LEU HD11 H 3.754 -38.881 17.665 1.00 . A A . 56 LEU HD11 1 1
11 15747 1 1 56 LEU HD12 H 3.387 -38.052 19.175 1.00 . A A . 56 LEU HD12 1 1
11 15748 1 1 56 LEU HD13 H 5.022 -38.008 18.519 1.00 . A A . 56 LEU HD13 1 1
11 15749 1 1 56 LEU HD21 H 1.482 -36.861 17.141 1.00 . A A . 56 LEU HD21 1 1
11 15750 1 1 56 LEU HD22 H 2.042 -35.263 17.617 1.00 . A A . 56 LEU HD22 1 1
11 15751 1 1 56 LEU HD23 H 1.932 -36.547 18.815 1.00 . A A . 56 LEU HD23 1 1
11 15752 1 1 56 LEU HG H 3.685 -36.964 16.404 1.00 . A A . 56 LEU HG 1 1
11 15753 1 1 56 LEU N N 3.344 -33.998 19.201 1.00 . A A . 56 LEU N 1 1
11 15754 1 1 56 LEU O O 6.351 -35.422 20.468 1.00 . A A . 56 LEU O 1 1
11 15755 1 1 57 TYR C C 6.915 -32.463 21.886 1.00 . A A . 57 TYR C 1 1
11 15756 1 1 57 TYR CA C 7.104 -32.766 20.399 1.00 . A A . 57 TYR CA 1 1
11 15757 1 1 57 TYR CB C 7.479 -31.483 19.658 1.00 . A A . 57 TYR CB 1 1
11 15758 1 1 57 TYR CD1 C 9.964 -31.411 20.026 1.00 . A A . 57 TYR CD1 1 1
11 15759 1 1 57 TYR CD2 C 8.568 -29.788 21.165 1.00 . A A . 57 TYR CD2 1 1
11 15760 1 1 57 TYR CE1 C 11.100 -30.854 20.623 1.00 . A A . 57 TYR CE1 1 1
11 15761 1 1 57 TYR CE2 C 9.703 -29.231 21.761 1.00 . A A . 57 TYR CE2 1 1
11 15762 1 1 57 TYR CG C 8.700 -30.877 20.298 1.00 . A A . 57 TYR CG 1 1
11 15763 1 1 57 TYR CZ C 10.969 -29.764 21.491 1.00 . A A . 57 TYR CZ 1 1
11 15764 1 1 57 TYR H H 5.270 -32.728 19.342 1.00 . A A . 57 TYR H 1 1
11 15765 1 1 57 TYR HA H 7.908 -33.479 20.285 1.00 . A A . 57 TYR HA 1 1
11 15766 1 1 57 TYR HB2 H 7.690 -31.712 18.623 1.00 . A A . 57 TYR HB2 1 1
11 15767 1 1 57 TYR HB3 H 6.657 -30.782 19.711 1.00 . A A . 57 TYR HB3 1 1
11 15768 1 1 57 TYR HD1 H 10.062 -32.252 19.356 1.00 . A A . 57 TYR HD1 1 1
11 15769 1 1 57 TYR HD2 H 7.591 -29.378 21.374 1.00 . A A . 57 TYR HD2 1 1
11 15770 1 1 57 TYR HE1 H 12.075 -31.266 20.415 1.00 . A A . 57 TYR HE1 1 1
11 15771 1 1 57 TYR HE2 H 9.603 -28.391 22.430 1.00 . A A . 57 TYR HE2 1 1
11 15772 1 1 57 TYR HH H 11.891 -29.060 23.006 1.00 . A A . 57 TYR HH 1 1
11 15773 1 1 57 TYR N N 5.890 -33.323 19.813 1.00 . A A . 57 TYR N 1 1
11 15774 1 1 57 TYR O O 7.799 -32.729 22.701 1.00 . A A . 57 TYR O 1 1
11 15775 1 1 57 TYR OH O 12.089 -29.214 22.079 1.00 . A A . 57 TYR OH 1 1
11 15776 1 1 58 GLU C C 5.368 -32.809 24.483 1.00 . A A . 58 GLU C 1 1
11 15777 1 1 58 GLU CA C 5.466 -31.554 23.622 1.00 . A A . 58 GLU CA 1 1
11 15778 1 1 58 GLU CB C 4.152 -30.753 23.699 1.00 . A A . 58 GLU CB 1 1
11 15779 1 1 58 GLU CD C 2.599 -32.215 25.038 1.00 . A A . 58 GLU CD 1 1
11 15780 1 1 58 GLU CG C 2.936 -31.693 23.643 1.00 . A A . 58 GLU CG 1 1
11 15781 1 1 58 GLU H H 5.094 -31.706 21.538 1.00 . A A . 58 GLU H 1 1
11 15782 1 1 58 GLU HA H 6.267 -30.939 24.000 1.00 . A A . 58 GLU HA 1 1
11 15783 1 1 58 GLU HB2 H 4.128 -30.190 24.620 1.00 . A A . 58 GLU HB2 1 1
11 15784 1 1 58 GLU HB3 H 4.105 -30.069 22.866 1.00 . A A . 58 GLU HB3 1 1
11 15785 1 1 58 GLU HG2 H 2.086 -31.155 23.248 1.00 . A A . 58 GLU HG2 1 1
11 15786 1 1 58 GLU HG3 H 3.161 -32.526 22.997 1.00 . A A . 58 GLU HG3 1 1
11 15787 1 1 58 GLU N N 5.760 -31.898 22.231 1.00 . A A . 58 GLU N 1 1
11 15788 1 1 58 GLU O O 5.645 -32.777 25.673 1.00 . A A . 58 GLU O 1 1
11 15789 1 1 58 GLU OE1 O 3.380 -31.982 25.947 1.00 . A A . 58 GLU OE1 1 1
11 15790 1 1 58 GLU OE2 O 1.563 -32.844 25.175 1.00 . A A . 58 GLU OE2 1 1
11 15791 1 1 59 GLU C C 6.100 -35.964 24.564 1.00 . A A . 59 GLU C 1 1
11 15792 1 1 59 GLU CA C 4.798 -35.166 24.587 1.00 . A A . 59 GLU CA 1 1
11 15793 1 1 59 GLU CB C 3.669 -35.993 23.965 1.00 . A A . 59 GLU CB 1 1
11 15794 1 1 59 GLU CD C 2.915 -37.143 21.877 1.00 . A A . 59 GLU CD 1 1
11 15795 1 1 59 GLU CG C 4.108 -36.530 22.602 1.00 . A A . 59 GLU CG 1 1
11 15796 1 1 59 GLU H H 4.712 -33.865 22.919 1.00 . A A . 59 GLU H 1 1
11 15797 1 1 59 GLU HA H 4.546 -34.958 25.612 1.00 . A A . 59 GLU HA 1 1
11 15798 1 1 59 GLU HB2 H 3.429 -36.820 24.618 1.00 . A A . 59 GLU HB2 1 1
11 15799 1 1 59 GLU HB3 H 2.800 -35.366 23.841 1.00 . A A . 59 GLU HB3 1 1
11 15800 1 1 59 GLU HG2 H 4.514 -35.723 22.018 1.00 . A A . 59 GLU HG2 1 1
11 15801 1 1 59 GLU HG3 H 4.865 -37.287 22.737 1.00 . A A . 59 GLU HG3 1 1
11 15802 1 1 59 GLU N N 4.940 -33.904 23.871 1.00 . A A . 59 GLU N 1 1
11 15803 1 1 59 GLU O O 6.251 -36.947 25.293 1.00 . A A . 59 GLU O 1 1
11 15804 1 1 59 GLU OE1 O 2.040 -36.394 21.479 1.00 . A A . 59 GLU OE1 1 1
11 15805 1 1 59 GLU OE2 O 2.896 -38.354 21.732 1.00 . A A . 59 GLU OE2 1 1
11 15806 1 1 60 SER C C 8.947 -36.530 24.912 1.00 . A A . 60 SER C 1 1
11 15807 1 1 60 SER CA C 8.276 -36.304 23.557 1.00 . A A . 60 SER CA 1 1
11 15808 1 1 60 SER CB C 9.235 -35.513 22.664 1.00 . A A . 60 SER CB 1 1
11 15809 1 1 60 SER H H 6.844 -34.808 23.104 1.00 . A A . 60 SER H 1 1
11 15810 1 1 60 SER HA H 8.084 -37.256 23.097 1.00 . A A . 60 SER HA 1 1
11 15811 1 1 60 SER HB2 H 9.320 -34.503 23.037 1.00 . A A . 60 SER HB2 1 1
11 15812 1 1 60 SER HB3 H 10.213 -35.979 22.682 1.00 . A A . 60 SER HB3 1 1
11 15813 1 1 60 SER HG H 7.778 -35.540 21.374 1.00 . A A . 60 SER HG 1 1
11 15814 1 1 60 SER N N 7.022 -35.573 23.688 1.00 . A A . 60 SER N 1 1
11 15815 1 1 60 SER O O 9.138 -37.669 25.332 1.00 . A A . 60 SER O 1 1
11 15816 1 1 60 SER OG O 8.733 -35.479 21.334 1.00 . A A . 60 SER OG 1 1
11 15817 1 1 61 GLN C C 9.002 -35.005 28.018 1.00 . A A . 61 GLN C 1 1
11 15818 1 1 61 GLN CA C 9.937 -35.522 26.921 1.00 . A A . 61 GLN CA 1 1
11 15819 1 1 61 GLN CB C 11.263 -34.727 26.924 1.00 . A A . 61 GLN CB 1 1
11 15820 1 1 61 GLN CD C 12.063 -36.087 28.864 1.00 . A A . 61 GLN CD 1 1
11 15821 1 1 61 GLN CG C 12.400 -35.607 27.458 1.00 . A A . 61 GLN CG 1 1
11 15822 1 1 61 GLN H H 9.110 -34.565 25.206 1.00 . A A . 61 GLN H 1 1
11 15823 1 1 61 GLN HA H 10.145 -36.564 27.136 1.00 . A A . 61 GLN HA 1 1
11 15824 1 1 61 GLN HB2 H 11.490 -34.418 25.916 1.00 . A A . 61 GLN HB2 1 1
11 15825 1 1 61 GLN HB3 H 11.170 -33.850 27.550 1.00 . A A . 61 GLN HB3 1 1
11 15826 1 1 61 GLN HE21 H 11.746 -37.969 28.306 1.00 . A A . 61 GLN HE21 1 1
11 15827 1 1 61 GLN HE22 H 11.538 -37.659 29.962 1.00 . A A . 61 GLN HE22 1 1
11 15828 1 1 61 GLN HG2 H 12.525 -36.461 26.807 1.00 . A A . 61 GLN HG2 1 1
11 15829 1 1 61 GLN HG3 H 13.316 -35.036 27.483 1.00 . A A . 61 GLN HG3 1 1
11 15830 1 1 61 GLN N N 9.294 -35.439 25.593 1.00 . A A . 61 GLN N 1 1
11 15831 1 1 61 GLN NE2 N 11.757 -37.342 29.060 1.00 . A A . 61 GLN NE2 1 1
11 15832 1 1 61 GLN O O 8.901 -35.598 29.092 1.00 . A A . 61 GLN O 1 1
11 15833 1 1 61 GLN OE1 O 12.072 -35.301 29.809 1.00 . A A . 61 GLN OE1 1 1
11 15834 1 1 62 PRO C C 5.918 -33.698 28.458 1.00 . A A . 62 PRO C 1 1
11 15835 1 1 62 PRO CA C 7.376 -33.327 28.739 1.00 . A A . 62 PRO CA 1 1
11 15836 1 1 62 PRO CB C 7.599 -31.823 28.494 1.00 . A A . 62 PRO CB 1 1
11 15837 1 1 62 PRO CD C 8.413 -33.111 26.550 1.00 . A A . 62 PRO CD 1 1
11 15838 1 1 62 PRO CG C 8.036 -31.700 27.048 1.00 . A A . 62 PRO CG 1 1
11 15839 1 1 62 PRO HA H 7.655 -33.578 29.748 1.00 . A A . 62 PRO HA 1 1
11 15840 1 1 62 PRO HB2 H 6.679 -31.273 28.656 1.00 . A A . 62 PRO HB2 1 1
11 15841 1 1 62 PRO HB3 H 8.372 -31.443 29.151 1.00 . A A . 62 PRO HB3 1 1
11 15842 1 1 62 PRO HD2 H 7.735 -33.465 25.790 1.00 . A A . 62 PRO HD2 1 1
11 15843 1 1 62 PRO HD3 H 9.426 -33.115 26.179 1.00 . A A . 62 PRO HD3 1 1
11 15844 1 1 62 PRO HG2 H 7.236 -31.297 26.445 1.00 . A A . 62 PRO HG2 1 1
11 15845 1 1 62 PRO HG3 H 8.900 -31.050 26.977 1.00 . A A . 62 PRO HG3 1 1
11 15846 1 1 62 PRO N N 8.317 -33.927 27.764 1.00 . A A . 62 PRO N 1 1
11 15847 1 1 62 PRO O O 5.123 -32.894 27.968 1.00 . A A . 62 PRO O 1 1
11 15848 1 1 63 SER C C 3.392 -35.141 29.875 1.00 . A A . 63 SER C 1 1
11 15849 1 1 63 SER CA C 4.245 -35.470 28.650 1.00 . A A . 63 SER CA 1 1
11 15850 1 1 63 SER CB C 4.312 -36.991 28.464 1.00 . A A . 63 SER CB 1 1
11 15851 1 1 63 SER H H 6.282 -35.513 29.216 1.00 . A A . 63 SER H 1 1
11 15852 1 1 63 SER HA H 3.789 -35.030 27.782 1.00 . A A . 63 SER HA 1 1
11 15853 1 1 63 SER HB2 H 5.025 -37.410 29.153 1.00 . A A . 63 SER HB2 1 1
11 15854 1 1 63 SER HB3 H 3.337 -37.425 28.652 1.00 . A A . 63 SER HB3 1 1
11 15855 1 1 63 SER HG H 5.491 -37.858 27.179 1.00 . A A . 63 SER HG 1 1
11 15856 1 1 63 SER N N 5.593 -34.941 28.813 1.00 . A A . 63 SER N 1 1
11 15857 1 1 63 SER O O 2.162 -35.140 29.805 1.00 . A A . 63 SER O 1 1
11 15858 1 1 63 SER OG O 4.724 -37.282 27.133 1.00 . A A . 63 SER OG 1 1
11 15859 1 1 64 SER C C 3.684 -33.123 32.702 1.00 . A A . 64 SER C 1 1
11 15860 1 1 64 SER CA C 3.351 -34.541 32.250 1.00 . A A . 64 SER CA 1 1
11 15861 1 1 64 SER CB C 3.753 -35.532 33.345 1.00 . A A . 64 SER CB 1 1
11 15862 1 1 64 SER H H 5.032 -34.885 30.997 1.00 . A A . 64 SER H 1 1
11 15863 1 1 64 SER HA H 2.282 -34.612 32.097 1.00 . A A . 64 SER HA 1 1
11 15864 1 1 64 SER HB2 H 3.227 -36.460 33.201 1.00 . A A . 64 SER HB2 1 1
11 15865 1 1 64 SER HB3 H 4.819 -35.711 33.295 1.00 . A A . 64 SER HB3 1 1
11 15866 1 1 64 SER HG H 3.745 -34.094 34.659 1.00 . A A . 64 SER HG 1 1
11 15867 1 1 64 SER N N 4.053 -34.868 31.000 1.00 . A A . 64 SER N 1 1
11 15868 1 1 64 SER O O 3.313 -32.711 33.801 1.00 . A A . 64 SER O 1 1
11 15869 1 1 64 SER OG O 3.410 -34.992 34.616 1.00 . A A . 64 SER OG 1 1
11 15870 1 1 65 GLU C C 3.559 -30.094 32.065 1.00 . A A . 65 GLU C 1 1
11 15871 1 1 65 GLU CA C 4.766 -31.016 32.186 1.00 . A A . 65 GLU CA 1 1
11 15872 1 1 65 GLU CB C 5.885 -30.540 31.251 1.00 . A A . 65 GLU CB 1 1
11 15873 1 1 65 GLU CD C 7.809 -28.953 31.015 1.00 . A A . 65 GLU CD 1 1
11 15874 1 1 65 GLU CG C 6.552 -29.277 31.812 1.00 . A A . 65 GLU CG 1 1
11 15875 1 1 65 GLU H H 4.659 -32.764 30.992 1.00 . A A . 65 GLU H 1 1
11 15876 1 1 65 GLU HA H 5.124 -30.992 33.205 1.00 . A A . 65 GLU HA 1 1
11 15877 1 1 65 GLU HB2 H 6.623 -31.320 31.145 1.00 . A A . 65 GLU HB2 1 1
11 15878 1 1 65 GLU HB3 H 5.457 -30.313 30.290 1.00 . A A . 65 GLU HB3 1 1
11 15879 1 1 65 GLU HG2 H 5.869 -28.447 31.742 1.00 . A A . 65 GLU HG2 1 1
11 15880 1 1 65 GLU HG3 H 6.817 -29.439 32.846 1.00 . A A . 65 GLU HG3 1 1
11 15881 1 1 65 GLU N N 4.389 -32.383 31.853 1.00 . A A . 65 GLU N 1 1
11 15882 1 1 65 GLU O O 2.518 -30.481 31.534 1.00 . A A . 65 GLU O 1 1
11 15883 1 1 65 GLU OE1 O 8.663 -29.818 30.915 1.00 . A A . 65 GLU OE1 1 1
11 15884 1 1 65 GLU OE2 O 7.905 -27.840 30.522 1.00 . A A . 65 GLU OE2 1 1
11 15885 1 1 66 ARG C C 2.232 -27.614 31.082 1.00 . A A . 66 ARG C 1 1
11 15886 1 1 66 ARG CA C 2.639 -27.894 32.521 1.00 . A A . 66 ARG CA 1 1
11 15887 1 1 66 ARG CB C 3.095 -26.590 33.190 1.00 . A A . 66 ARG CB 1 1
11 15888 1 1 66 ARG CD C 1.406 -26.189 35.013 1.00 . A A . 66 ARG CD 1 1
11 15889 1 1 66 ARG CG C 1.870 -25.760 33.615 1.00 . A A . 66 ARG CG 1 1
11 15890 1 1 66 ARG CZ C 0.327 -24.249 36.009 1.00 . A A . 66 ARG CZ 1 1
11 15891 1 1 66 ARG H H 4.562 -28.632 32.972 1.00 . A A . 66 ARG H 1 1
11 15892 1 1 66 ARG HA H 1.787 -28.287 33.052 1.00 . A A . 66 ARG HA 1 1
11 15893 1 1 66 ARG HB2 H 3.699 -26.823 34.056 1.00 . A A . 66 ARG HB2 1 1
11 15894 1 1 66 ARG HB3 H 3.687 -26.016 32.488 1.00 . A A . 66 ARG HB3 1 1
11 15895 1 1 66 ARG HD2 H 1.162 -27.241 35.007 1.00 . A A . 66 ARG HD2 1 1
11 15896 1 1 66 ARG HD3 H 2.203 -26.013 35.722 1.00 . A A . 66 ARG HD3 1 1
11 15897 1 1 66 ARG HE H -0.664 -25.791 35.207 1.00 . A A . 66 ARG HE 1 1
11 15898 1 1 66 ARG HG2 H 2.135 -24.713 33.633 1.00 . A A . 66 ARG HG2 1 1
11 15899 1 1 66 ARG HG3 H 1.062 -25.910 32.910 1.00 . A A . 66 ARG HG3 1 1
11 15900 1 1 66 ARG HH11 H 2.332 -24.260 36.033 1.00 . A A . 66 ARG HH11 1 1
11 15901 1 1 66 ARG HH12 H 1.582 -22.868 36.739 1.00 . A A . 66 ARG HH12 1 1
11 15902 1 1 66 ARG HH21 H -1.650 -23.968 36.122 1.00 . A A . 66 ARG HH21 1 1
11 15903 1 1 66 ARG HH22 H -0.672 -22.702 36.788 1.00 . A A . 66 ARG HH22 1 1
11 15904 1 1 66 ARG N N 3.710 -28.877 32.565 1.00 . A A . 66 ARG N 1 1
11 15905 1 1 66 ARG NE N 0.224 -25.427 35.401 1.00 . A A . 66 ARG NE 1 1
11 15906 1 1 66 ARG NH1 N 1.506 -23.754 36.281 1.00 . A A . 66 ARG NH1 1 1
11 15907 1 1 66 ARG NH2 N -0.748 -23.588 36.331 1.00 . A A . 66 ARG NH2 1 1
11 15908 1 1 66 ARG O O 1.182 -27.026 30.827 1.00 . A A . 66 ARG O 1 1
11 15909 1 1 67 LEU C C 1.329 -28.169 28.438 1.00 . A A . 67 LEU C 1 1
11 15910 1 1 67 LEU CA C 2.780 -27.807 28.730 1.00 . A A . 67 LEU CA 1 1
11 15911 1 1 67 LEU CB C 3.725 -28.637 27.832 1.00 . A A . 67 LEU CB 1 1
11 15912 1 1 67 LEU CD1 C 5.911 -27.753 28.693 1.00 . A A . 67 LEU CD1 1 1
11 15913 1 1 67 LEU CD2 C 5.718 -28.532 26.321 1.00 . A A . 67 LEU CD2 1 1
11 15914 1 1 67 LEU CG C 4.989 -27.834 27.475 1.00 . A A . 67 LEU CG 1 1
11 15915 1 1 67 LEU H H 3.901 -28.487 30.396 1.00 . A A . 67 LEU H 1 1
11 15916 1 1 67 LEU HA H 2.913 -26.758 28.523 1.00 . A A . 67 LEU HA 1 1
11 15917 1 1 67 LEU HB2 H 4.015 -29.534 28.360 1.00 . A A . 67 LEU HB2 1 1
11 15918 1 1 67 LEU HB3 H 3.214 -28.916 26.919 1.00 . A A . 67 LEU HB3 1 1
11 15919 1 1 67 LEU HD11 H 5.337 -27.480 29.566 1.00 . A A . 67 LEU HD11 1 1
11 15920 1 1 67 LEU HD12 H 6.675 -27.009 28.518 1.00 . A A . 67 LEU HD12 1 1
11 15921 1 1 67 LEU HD13 H 6.377 -28.713 28.854 1.00 . A A . 67 LEU HD13 1 1
11 15922 1 1 67 LEU HD21 H 5.233 -28.282 25.389 1.00 . A A . 67 LEU HD21 1 1
11 15923 1 1 67 LEU HD22 H 5.687 -29.601 26.466 1.00 . A A . 67 LEU HD22 1 1
11 15924 1 1 67 LEU HD23 H 6.748 -28.204 26.288 1.00 . A A . 67 LEU HD23 1 1
11 15925 1 1 67 LEU HG H 4.715 -26.835 27.166 1.00 . A A . 67 LEU HG 1 1
11 15926 1 1 67 LEU N N 3.072 -28.029 30.140 1.00 . A A . 67 LEU N 1 1
11 15927 1 1 67 LEU O O 0.782 -27.768 27.428 1.00 . A A . 67 LEU O 1 1
11 15928 1 1 68 ASN C C -1.521 -28.107 28.740 1.00 . A A . 68 ASN C 1 1
11 15929 1 1 68 ASN CA C -0.678 -29.321 29.137 1.00 . A A . 68 ASN CA 1 1
11 15930 1 1 68 ASN CB C -1.222 -29.931 30.432 1.00 . A A . 68 ASN CB 1 1
11 15931 1 1 68 ASN CG C -1.149 -28.909 31.560 1.00 . A A . 68 ASN CG 1 1
11 15932 1 1 68 ASN H H 1.196 -29.231 30.125 1.00 . A A . 68 ASN H 1 1
11 15933 1 1 68 ASN HA H -0.731 -30.060 28.353 1.00 . A A . 68 ASN HA 1 1
11 15934 1 1 68 ASN HB2 H -2.249 -30.230 30.285 1.00 . A A . 68 ASN HB2 1 1
11 15935 1 1 68 ASN HB3 H -0.631 -30.796 30.698 1.00 . A A . 68 ASN HB3 1 1
11 15936 1 1 68 ASN HD21 H -1.299 -30.268 32.999 1.00 . A A . 68 ASN HD21 1 1
11 15937 1 1 68 ASN HD22 H -1.160 -28.662 33.530 1.00 . A A . 68 ASN HD22 1 1
11 15938 1 1 68 ASN N N 0.713 -28.931 29.326 1.00 . A A . 68 ASN N 1 1
11 15939 1 1 68 ASN ND2 N -1.208 -29.313 32.799 1.00 . A A . 68 ASN ND2 1 1
11 15940 1 1 68 ASN O O -2.607 -28.251 28.179 1.00 . A A . 68 ASN O 1 1
11 15941 1 1 68 ASN OD1 O -1.030 -27.712 31.309 1.00 . A A . 68 ASN OD1 1 1
11 15942 1 1 69 ALA C C -1.561 -25.333 27.227 1.00 . A A . 69 ALA C 1 1
11 15943 1 1 69 ALA CA C -1.725 -25.675 28.708 1.00 . A A . 69 ALA CA 1 1
11 15944 1 1 69 ALA CB C -1.198 -24.520 29.563 1.00 . A A . 69 ALA CB 1 1
11 15945 1 1 69 ALA H H -0.144 -26.853 29.488 1.00 . A A . 69 ALA H 1 1
11 15946 1 1 69 ALA HA H -2.775 -25.813 28.919 1.00 . A A . 69 ALA HA 1 1
11 15947 1 1 69 ALA HB1 H -1.894 -23.696 29.525 1.00 . A A . 69 ALA HB1 1 1
11 15948 1 1 69 ALA HB2 H -0.239 -24.200 29.183 1.00 . A A . 69 ALA HB2 1 1
11 15949 1 1 69 ALA HB3 H -1.088 -24.852 30.585 1.00 . A A . 69 ALA HB3 1 1
11 15950 1 1 69 ALA N N -1.013 -26.909 29.040 1.00 . A A . 69 ALA N 1 1
11 15951 1 1 69 ALA O O -2.360 -24.589 26.659 1.00 . A A . 69 ALA O 1 1
11 15952 1 1 70 PHE C C -1.548 -25.844 24.388 1.00 . A A . 70 PHE C 1 1
11 15953 1 1 70 PHE CA C -0.267 -25.657 25.196 1.00 . A A . 70 PHE CA 1 1
11 15954 1 1 70 PHE CB C 0.821 -26.630 24.691 1.00 . A A . 70 PHE CB 1 1
11 15955 1 1 70 PHE CD1 C -0.756 -28.578 25.090 1.00 . A A . 70 PHE CD1 1 1
11 15956 1 1 70 PHE CD2 C 0.546 -28.534 23.043 1.00 . A A . 70 PHE CD2 1 1
11 15957 1 1 70 PHE CE1 C -1.346 -29.781 24.690 1.00 . A A . 70 PHE CE1 1 1
11 15958 1 1 70 PHE CE2 C -0.045 -29.739 22.646 1.00 . A A . 70 PHE CE2 1 1
11 15959 1 1 70 PHE CG C 0.195 -27.951 24.267 1.00 . A A . 70 PHE CG 1 1
11 15960 1 1 70 PHE CZ C -0.992 -30.361 23.468 1.00 . A A . 70 PHE CZ 1 1
11 15961 1 1 70 PHE H H 0.068 -26.474 27.116 1.00 . A A . 70 PHE H 1 1
11 15962 1 1 70 PHE HA H 0.083 -24.642 25.069 1.00 . A A . 70 PHE HA 1 1
11 15963 1 1 70 PHE HB2 H 1.329 -26.187 23.844 1.00 . A A . 70 PHE HB2 1 1
11 15964 1 1 70 PHE HB3 H 1.537 -26.807 25.477 1.00 . A A . 70 PHE HB3 1 1
11 15965 1 1 70 PHE HD1 H -1.033 -28.135 26.031 1.00 . A A . 70 PHE HD1 1 1
11 15966 1 1 70 PHE HD2 H 1.275 -28.054 22.408 1.00 . A A . 70 PHE HD2 1 1
11 15967 1 1 70 PHE HE1 H -2.074 -30.262 25.328 1.00 . A A . 70 PHE HE1 1 1
11 15968 1 1 70 PHE HE2 H 0.226 -30.191 21.704 1.00 . A A . 70 PHE HE2 1 1
11 15969 1 1 70 PHE HZ H -1.447 -31.292 23.159 1.00 . A A . 70 PHE HZ 1 1
11 15970 1 1 70 PHE N N -0.527 -25.890 26.611 1.00 . A A . 70 PHE N 1 1
11 15971 1 1 70 PHE O O -1.651 -25.381 23.255 1.00 . A A . 70 PHE O 1 1
11 15972 1 1 71 ARG C C -4.298 -25.518 23.678 1.00 . A A . 71 ARG C 1 1
11 15973 1 1 71 ARG CA C -3.773 -26.799 24.307 1.00 . A A . 71 ARG CA 1 1
11 15974 1 1 71 ARG CB C -4.798 -27.350 25.299 1.00 . A A . 71 ARG CB 1 1
11 15975 1 1 71 ARG CD C -6.025 -26.890 27.434 1.00 . A A . 71 ARG CD 1 1
11 15976 1 1 71 ARG CG C -5.008 -26.340 26.433 1.00 . A A . 71 ARG CG 1 1
11 15977 1 1 71 ARG CZ C -6.213 -28.750 28.980 1.00 . A A . 71 ARG CZ 1 1
11 15978 1 1 71 ARG H H -2.365 -26.894 25.885 1.00 . A A . 71 ARG H 1 1
11 15979 1 1 71 ARG HA H -3.611 -27.530 23.532 1.00 . A A . 71 ARG HA 1 1
11 15980 1 1 71 ARG HB2 H -5.734 -27.522 24.787 1.00 . A A . 71 ARG HB2 1 1
11 15981 1 1 71 ARG HB3 H -4.435 -28.280 25.711 1.00 . A A . 71 ARG HB3 1 1
11 15982 1 1 71 ARG HD2 H -6.260 -26.127 28.159 1.00 . A A . 71 ARG HD2 1 1
11 15983 1 1 71 ARG HD3 H -6.926 -27.172 26.909 1.00 . A A . 71 ARG HD3 1 1
11 15984 1 1 71 ARG HE H -4.554 -28.327 27.945 1.00 . A A . 71 ARG HE 1 1
11 15985 1 1 71 ARG HG2 H -4.069 -26.167 26.936 1.00 . A A . 71 ARG HG2 1 1
11 15986 1 1 71 ARG HG3 H -5.377 -25.411 26.028 1.00 . A A . 71 ARG HG3 1 1
11 15987 1 1 71 ARG HH11 H -7.830 -27.588 28.775 1.00 . A A . 71 ARG HH11 1 1
11 15988 1 1 71 ARG HH12 H -7.996 -28.913 29.876 1.00 . A A . 71 ARG HH12 1 1
11 15989 1 1 71 ARG HH21 H -4.762 -30.067 29.389 1.00 . A A . 71 ARG HH21 1 1
11 15990 1 1 71 ARG HH22 H -6.259 -30.318 30.224 1.00 . A A . 71 ARG HH22 1 1
11 15991 1 1 71 ARG N N -2.511 -26.541 24.981 1.00 . A A . 71 ARG N 1 1
11 15992 1 1 71 ARG NE N -5.478 -28.053 28.121 1.00 . A A . 71 ARG NE 1 1
11 15993 1 1 71 ARG NH1 N -7.442 -28.389 29.229 1.00 . A A . 71 ARG NH1 1 1
11 15994 1 1 71 ARG NH2 N -5.705 -29.794 29.577 1.00 . A A . 71 ARG NH2 1 1
11 15995 1 1 71 ARG O O -5.036 -25.552 22.693 1.00 . A A . 71 ARG O 1 1
11 15996 1 1 72 GLU C C -3.728 -22.898 22.336 1.00 . A A . 72 GLU C 1 1
11 15997 1 1 72 GLU CA C -4.323 -23.098 23.723 1.00 . A A . 72 GLU CA 1 1
11 15998 1 1 72 GLU CB C -3.854 -21.977 24.649 1.00 . A A . 72 GLU CB 1 1
11 15999 1 1 72 GLU CD C -4.086 -21.004 26.941 1.00 . A A . 72 GLU CD 1 1
11 16000 1 1 72 GLU CG C -4.562 -22.103 25.997 1.00 . A A . 72 GLU CG 1 1
11 16001 1 1 72 GLU H H -3.302 -24.420 25.025 1.00 . A A . 72 GLU H 1 1
11 16002 1 1 72 GLU HA H -5.399 -23.078 23.656 1.00 . A A . 72 GLU HA 1 1
11 16003 1 1 72 GLU HB2 H -2.786 -22.052 24.791 1.00 . A A . 72 GLU HB2 1 1
11 16004 1 1 72 GLU HB3 H -4.093 -21.022 24.206 1.00 . A A . 72 GLU HB3 1 1
11 16005 1 1 72 GLU HG2 H -5.629 -22.017 25.853 1.00 . A A . 72 GLU HG2 1 1
11 16006 1 1 72 GLU HG3 H -4.336 -23.066 26.431 1.00 . A A . 72 GLU HG3 1 1
11 16007 1 1 72 GLU N N -3.900 -24.386 24.249 1.00 . A A . 72 GLU N 1 1
11 16008 1 1 72 GLU O O -4.431 -22.545 21.389 1.00 . A A . 72 GLU O 1 1
11 16009 1 1 72 GLU OE1 O -3.353 -20.139 26.490 1.00 . A A . 72 GLU OE1 1 1
11 16010 1 1 72 GLU OE2 O -4.468 -21.038 28.099 1.00 . A A . 72 GLU OE2 1 1
11 16011 1 1 73 LEU C C -2.280 -24.053 19.960 1.00 . A A . 73 LEU C 1 1
11 16012 1 1 73 LEU CA C -1.747 -23.013 20.938 1.00 . A A . 73 LEU CA 1 1
11 16013 1 1 73 LEU CB C -0.231 -23.195 21.115 1.00 . A A . 73 LEU CB 1 1
11 16014 1 1 73 LEU CD1 C 0.177 -21.751 19.085 1.00 . A A . 73 LEU CD1 1 1
11 16015 1 1 73 LEU CD2 C 1.995 -23.244 19.961 1.00 . A A . 73 LEU CD2 1 1
11 16016 1 1 73 LEU CG C 0.481 -23.101 19.753 1.00 . A A . 73 LEU CG 1 1
11 16017 1 1 73 LEU H H -1.918 -23.439 23.004 1.00 . A A . 73 LEU H 1 1
11 16018 1 1 73 LEU HA H -1.942 -22.028 20.546 1.00 . A A . 73 LEU HA 1 1
11 16019 1 1 73 LEU HB2 H 0.148 -22.422 21.769 1.00 . A A . 73 LEU HB2 1 1
11 16020 1 1 73 LEU HB3 H -0.035 -24.161 21.553 1.00 . A A . 73 LEU HB3 1 1
11 16021 1 1 73 LEU HD11 H 0.111 -20.977 19.836 1.00 . A A . 73 LEU HD11 1 1
11 16022 1 1 73 LEU HD12 H -0.761 -21.816 18.554 1.00 . A A . 73 LEU HD12 1 1
11 16023 1 1 73 LEU HD13 H 0.963 -21.506 18.386 1.00 . A A . 73 LEU HD13 1 1
11 16024 1 1 73 LEU HD21 H 2.468 -23.465 19.014 1.00 . A A . 73 LEU HD21 1 1
11 16025 1 1 73 LEU HD22 H 2.191 -24.046 20.657 1.00 . A A . 73 LEU HD22 1 1
11 16026 1 1 73 LEU HD23 H 2.394 -22.320 20.353 1.00 . A A . 73 LEU HD23 1 1
11 16027 1 1 73 LEU HG H 0.137 -23.899 19.111 1.00 . A A . 73 LEU HG 1 1
11 16028 1 1 73 LEU N N -2.426 -23.146 22.219 1.00 . A A . 73 LEU N 1 1
11 16029 1 1 73 LEU O O -2.485 -23.768 18.787 1.00 . A A . 73 LEU O 1 1
11 16030 1 1 74 ARG C C -4.330 -25.946 19.006 1.00 . A A . 74 ARG C 1 1
11 16031 1 1 74 ARG CA C -3.003 -26.344 19.628 1.00 . A A . 74 ARG CA 1 1
11 16032 1 1 74 ARG CB C -3.171 -27.613 20.465 1.00 . A A . 74 ARG CB 1 1
11 16033 1 1 74 ARG CD C -3.716 -30.049 20.390 1.00 . A A . 74 ARG CD 1 1
11 16034 1 1 74 ARG CG C -3.607 -28.768 19.563 1.00 . A A . 74 ARG CG 1 1
11 16035 1 1 74 ARG CZ C -4.375 -32.355 20.015 1.00 . A A . 74 ARG CZ 1 1
11 16036 1 1 74 ARG H H -2.323 -25.427 21.405 1.00 . A A . 74 ARG H 1 1
11 16037 1 1 74 ARG HA H -2.292 -26.539 18.839 1.00 . A A . 74 ARG HA 1 1
11 16038 1 1 74 ARG HB2 H -2.231 -27.860 20.937 1.00 . A A . 74 ARG HB2 1 1
11 16039 1 1 74 ARG HB3 H -3.922 -27.448 21.220 1.00 . A A . 74 ARG HB3 1 1
11 16040 1 1 74 ARG HD2 H -2.794 -30.207 20.927 1.00 . A A . 74 ARG HD2 1 1
11 16041 1 1 74 ARG HD3 H -4.528 -29.951 21.097 1.00 . A A . 74 ARG HD3 1 1
11 16042 1 1 74 ARG HE H -3.830 -31.101 18.553 1.00 . A A . 74 ARG HE 1 1
11 16043 1 1 74 ARG HG2 H -4.568 -28.540 19.128 1.00 . A A . 74 ARG HG2 1 1
11 16044 1 1 74 ARG HG3 H -2.878 -28.908 18.780 1.00 . A A . 74 ARG HG3 1 1
11 16045 1 1 74 ARG HH11 H -4.394 -31.709 21.910 1.00 . A A . 74 ARG HH11 1 1
11 16046 1 1 74 ARG HH12 H -4.867 -33.359 21.675 1.00 . A A . 74 ARG HH12 1 1
11 16047 1 1 74 ARG HH21 H -4.449 -33.266 18.235 1.00 . A A . 74 ARG HH21 1 1
11 16048 1 1 74 ARG HH22 H -4.897 -34.241 19.594 1.00 . A A . 74 ARG HH22 1 1
11 16049 1 1 74 ARG N N -2.501 -25.261 20.459 1.00 . A A . 74 ARG N 1 1
11 16050 1 1 74 ARG NE N -3.966 -31.192 19.519 1.00 . A A . 74 ARG NE 1 1
11 16051 1 1 74 ARG NH1 N -4.561 -32.485 21.300 1.00 . A A . 74 ARG NH1 1 1
11 16052 1 1 74 ARG NH2 N -4.591 -33.366 19.220 1.00 . A A . 74 ARG NH2 1 1
11 16053 1 1 74 ARG O O -4.602 -26.246 17.844 1.00 . A A . 74 ARG O 1 1
11 16054 1 1 75 THR C C -6.250 -23.870 18.097 1.00 . A A . 75 THR C 1 1
11 16055 1 1 75 THR CA C -6.432 -24.798 19.293 1.00 . A A . 75 THR CA 1 1
11 16056 1 1 75 THR CB C -7.178 -24.074 20.399 1.00 . A A . 75 THR CB 1 1
11 16057 1 1 75 THR CG2 C -8.479 -23.502 19.847 1.00 . A A . 75 THR CG2 1 1
11 16058 1 1 75 THR H H -4.872 -25.029 20.698 1.00 . A A . 75 THR H 1 1
11 16059 1 1 75 THR HA H -7.010 -25.642 18.996 1.00 . A A . 75 THR HA 1 1
11 16060 1 1 75 THR HB H -6.568 -23.278 20.756 1.00 . A A . 75 THR HB 1 1
11 16061 1 1 75 THR HG1 H -7.403 -24.491 22.286 1.00 . A A . 75 THR HG1 1 1
11 16062 1 1 75 THR HG21 H -9.110 -23.190 20.665 1.00 . A A . 75 THR HG21 1 1
11 16063 1 1 75 THR HG22 H -8.983 -24.258 19.266 1.00 . A A . 75 THR HG22 1 1
11 16064 1 1 75 THR HG23 H -8.256 -22.653 19.218 1.00 . A A . 75 THR HG23 1 1
11 16065 1 1 75 THR N N -5.146 -25.252 19.783 1.00 . A A . 75 THR N 1 1
11 16066 1 1 75 THR O O -6.960 -23.984 17.097 1.00 . A A . 75 THR O 1 1
11 16067 1 1 75 THR OG1 O -7.452 -24.976 21.461 1.00 . A A . 75 THR OG1 1 1
11 16068 1 1 76 GLN C C -4.657 -22.765 15.855 1.00 . A A . 76 GLN C 1 1
11 16069 1 1 76 GLN CA C -5.036 -22.014 17.124 1.00 . A A . 76 GLN CA 1 1
11 16070 1 1 76 GLN CB C -3.897 -21.074 17.520 1.00 . A A . 76 GLN CB 1 1
11 16071 1 1 76 GLN CD C -3.199 -19.304 19.144 1.00 . A A . 76 GLN CD 1 1
11 16072 1 1 76 GLN CG C -4.356 -20.173 18.667 1.00 . A A . 76 GLN CG 1 1
11 16073 1 1 76 GLN H H -4.759 -22.908 19.024 1.00 . A A . 76 GLN H 1 1
11 16074 1 1 76 GLN HA H -5.924 -21.431 16.940 1.00 . A A . 76 GLN HA 1 1
11 16075 1 1 76 GLN HB2 H -3.046 -21.657 17.837 1.00 . A A . 76 GLN HB2 1 1
11 16076 1 1 76 GLN HB3 H -3.622 -20.464 16.673 1.00 . A A . 76 GLN HB3 1 1
11 16077 1 1 76 GLN HE21 H -4.262 -18.419 20.568 1.00 . A A . 76 GLN HE21 1 1
11 16078 1 1 76 GLN HE22 H -2.645 -17.915 20.451 1.00 . A A . 76 GLN HE22 1 1
11 16079 1 1 76 GLN HG2 H -5.162 -19.540 18.324 1.00 . A A . 76 GLN HG2 1 1
11 16080 1 1 76 GLN HG3 H -4.705 -20.785 19.485 1.00 . A A . 76 GLN HG3 1 1
11 16081 1 1 76 GLN N N -5.296 -22.953 18.205 1.00 . A A . 76 GLN N 1 1
11 16082 1 1 76 GLN NE2 N -3.384 -18.478 20.136 1.00 . A A . 76 GLN NE2 1 1
11 16083 1 1 76 GLN O O -5.240 -22.546 14.792 1.00 . A A . 76 GLN O 1 1
11 16084 1 1 76 GLN OE1 O -2.099 -19.379 18.596 1.00 . A A . 76 GLN OE1 1 1
11 16085 1 1 77 LEU C C -4.389 -25.353 14.364 1.00 . A A . 77 LEU C 1 1
11 16086 1 1 77 LEU CA C -3.251 -24.458 14.839 1.00 . A A . 77 LEU CA 1 1
11 16087 1 1 77 LEU CB C -2.034 -25.314 15.230 1.00 . A A . 77 LEU CB 1 1
11 16088 1 1 77 LEU CD1 C -0.437 -24.181 13.625 1.00 . A A . 77 LEU CD1 1 1
11 16089 1 1 77 LEU CD2 C -0.898 -23.174 15.880 1.00 . A A . 77 LEU CD2 1 1
11 16090 1 1 77 LEU CG C -0.740 -24.489 15.106 1.00 . A A . 77 LEU CG 1 1
11 16091 1 1 77 LEU H H -3.265 -23.800 16.851 1.00 . A A . 77 LEU H 1 1
11 16092 1 1 77 LEU HA H -2.979 -23.794 14.034 1.00 . A A . 77 LEU HA 1 1
11 16093 1 1 77 LEU HB2 H -2.148 -25.643 16.252 1.00 . A A . 77 LEU HB2 1 1
11 16094 1 1 77 LEU HB3 H -1.971 -26.178 14.584 1.00 . A A . 77 LEU HB3 1 1
11 16095 1 1 77 LEU HD11 H -0.883 -24.934 12.987 1.00 . A A . 77 LEU HD11 1 1
11 16096 1 1 77 LEU HD12 H 0.629 -24.179 13.474 1.00 . A A . 77 LEU HD12 1 1
11 16097 1 1 77 LEU HD13 H -0.834 -23.210 13.363 1.00 . A A . 77 LEU HD13 1 1
11 16098 1 1 77 LEU HD21 H -1.491 -22.484 15.298 1.00 . A A . 77 LEU HD21 1 1
11 16099 1 1 77 LEU HD22 H 0.078 -22.747 16.062 1.00 . A A . 77 LEU HD22 1 1
11 16100 1 1 77 LEU HD23 H -1.387 -23.366 16.817 1.00 . A A . 77 LEU HD23 1 1
11 16101 1 1 77 LEU HG H 0.081 -25.052 15.525 1.00 . A A . 77 LEU HG 1 1
11 16102 1 1 77 LEU N N -3.687 -23.663 15.978 1.00 . A A . 77 LEU N 1 1
11 16103 1 1 77 LEU O O -4.606 -25.515 13.163 1.00 . A A . 77 LEU O 1 1
11 16104 1 1 78 GLU C C -7.323 -26.007 14.285 1.00 . A A . 78 GLU C 1 1
11 16105 1 1 78 GLU CA C -6.226 -26.804 14.982 1.00 . A A . 78 GLU CA 1 1
11 16106 1 1 78 GLU CB C -6.781 -27.442 16.256 1.00 . A A . 78 GLU CB 1 1
11 16107 1 1 78 GLU CD C -8.424 -29.097 17.157 1.00 . A A . 78 GLU CD 1 1
11 16108 1 1 78 GLU CG C -7.882 -28.439 15.893 1.00 . A A . 78 GLU CG 1 1
11 16109 1 1 78 GLU H H -4.892 -25.764 16.255 1.00 . A A . 78 GLU H 1 1
11 16110 1 1 78 GLU HA H -5.880 -27.584 14.321 1.00 . A A . 78 GLU HA 1 1
11 16111 1 1 78 GLU HB2 H -5.985 -27.957 16.775 1.00 . A A . 78 GLU HB2 1 1
11 16112 1 1 78 GLU HB3 H -7.190 -26.674 16.895 1.00 . A A . 78 GLU HB3 1 1
11 16113 1 1 78 GLU HG2 H -8.684 -27.923 15.386 1.00 . A A . 78 GLU HG2 1 1
11 16114 1 1 78 GLU HG3 H -7.476 -29.199 15.242 1.00 . A A . 78 GLU HG3 1 1
11 16115 1 1 78 GLU N N -5.111 -25.930 15.314 1.00 . A A . 78 GLU N 1 1
11 16116 1 1 78 GLU O O -7.970 -26.499 13.361 1.00 . A A . 78 GLU O 1 1
11 16117 1 1 78 GLU OE1 O -8.097 -28.624 18.234 1.00 . A A . 78 GLU OE1 1 1
11 16118 1 1 78 GLU OE2 O -9.163 -30.059 17.031 1.00 . A A . 78 GLU OE2 1 1
11 16119 1 1 79 LYS C C -8.156 -23.573 12.710 1.00 . A A . 79 LYS C 1 1
11 16120 1 1 79 LYS CA C -8.532 -23.909 14.144 1.00 . A A . 79 LYS CA 1 1
11 16121 1 1 79 LYS CB C -8.664 -22.624 14.961 1.00 . A A . 79 LYS CB 1 1
11 16122 1 1 79 LYS CD C -9.983 -20.500 15.235 1.00 . A A . 79 LYS CD 1 1
11 16123 1 1 79 LYS CE C -10.683 -20.808 16.565 1.00 . A A . 79 LYS CE 1 1
11 16124 1 1 79 LYS CG C -9.815 -21.781 14.406 1.00 . A A . 79 LYS CG 1 1
11 16125 1 1 79 LYS H H -6.969 -24.431 15.462 1.00 . A A . 79 LYS H 1 1
11 16126 1 1 79 LYS HA H -9.479 -24.425 14.146 1.00 . A A . 79 LYS HA 1 1
11 16127 1 1 79 LYS HB2 H -8.858 -22.877 15.991 1.00 . A A . 79 LYS HB2 1 1
11 16128 1 1 79 LYS HB3 H -7.745 -22.059 14.895 1.00 . A A . 79 LYS HB3 1 1
11 16129 1 1 79 LYS HD2 H -9.010 -20.076 15.434 1.00 . A A . 79 LYS HD2 1 1
11 16130 1 1 79 LYS HD3 H -10.575 -19.791 14.678 1.00 . A A . 79 LYS HD3 1 1
11 16131 1 1 79 LYS HE2 H -11.539 -21.442 16.389 1.00 . A A . 79 LYS HE2 1 1
11 16132 1 1 79 LYS HE3 H -9.995 -21.306 17.231 1.00 . A A . 79 LYS HE3 1 1
11 16133 1 1 79 LYS HG2 H -9.599 -21.515 13.380 1.00 . A A . 79 LYS HG2 1 1
11 16134 1 1 79 LYS HG3 H -10.729 -22.355 14.441 1.00 . A A . 79 LYS HG3 1 1
11 16135 1 1 79 LYS HZ1 H -12.094 -19.306 16.864 1.00 . A A . 79 LYS HZ1 1 1
11 16136 1 1 79 LYS HZ2 H -10.484 -18.764 16.914 1.00 . A A . 79 LYS HZ2 1 1
11 16137 1 1 79 LYS HZ3 H -11.132 -19.629 18.224 1.00 . A A . 79 LYS HZ3 1 1
11 16138 1 1 79 LYS N N -7.521 -24.772 14.734 1.00 . A A . 79 LYS N 1 1
11 16139 1 1 79 LYS NZ N -11.133 -19.531 17.189 1.00 . A A . 79 LYS NZ 1 1
11 16140 1 1 79 LYS O O -8.993 -23.605 11.809 1.00 . A A . 79 LYS O 1 1
11 16141 1 1 80 ALA C C -6.526 -24.113 10.252 1.00 . A A . 80 ALA C 1 1
11 16142 1 1 80 ALA CA C -6.403 -22.911 11.178 1.00 . A A . 80 ALA CA 1 1
11 16143 1 1 80 ALA CB C -4.944 -22.454 11.228 1.00 . A A . 80 ALA CB 1 1
11 16144 1 1 80 ALA H H -6.263 -23.240 13.268 1.00 . A A . 80 ALA H 1 1
11 16145 1 1 80 ALA HA H -7.007 -22.108 10.794 1.00 . A A . 80 ALA HA 1 1
11 16146 1 1 80 ALA HB1 H -4.301 -23.314 11.341 1.00 . A A . 80 ALA HB1 1 1
11 16147 1 1 80 ALA HB2 H -4.803 -21.785 12.063 1.00 . A A . 80 ALA HB2 1 1
11 16148 1 1 80 ALA HB3 H -4.698 -21.940 10.308 1.00 . A A . 80 ALA HB3 1 1
11 16149 1 1 80 ALA N N -6.885 -23.248 12.509 1.00 . A A . 80 ALA N 1 1
11 16150 1 1 80 ALA O O -6.576 -23.967 9.033 1.00 . A A . 80 ALA O 1 1
11 16151 1 1 81 LEU C C -7.960 -26.529 9.272 1.00 . A A . 81 LEU C 1 1
11 16152 1 1 81 LEU CA C -6.653 -26.526 10.058 1.00 . A A . 81 LEU CA 1 1
11 16153 1 1 81 LEU CB C -6.587 -27.749 10.993 1.00 . A A . 81 LEU CB 1 1
11 16154 1 1 81 LEU CD1 C -6.648 -29.225 8.956 1.00 . A A . 81 LEU CD1 1 1
11 16155 1 1 81 LEU CD2 C -4.430 -28.630 10.003 1.00 . A A . 81 LEU CD2 1 1
11 16156 1 1 81 LEU CG C -5.921 -28.940 10.279 1.00 . A A . 81 LEU CG 1 1
11 16157 1 1 81 LEU H H -6.494 -25.361 11.820 1.00 . A A . 81 LEU H 1 1
11 16158 1 1 81 LEU HA H -5.830 -26.553 9.362 1.00 . A A . 81 LEU HA 1 1
11 16159 1 1 81 LEU HB2 H -6.017 -27.493 11.874 1.00 . A A . 81 LEU HB2 1 1
11 16160 1 1 81 LEU HB3 H -7.588 -28.032 11.295 1.00 . A A . 81 LEU HB3 1 1
11 16161 1 1 81 LEU HD11 H -7.714 -29.114 9.094 1.00 . A A . 81 LEU HD11 1 1
11 16162 1 1 81 LEU HD12 H -6.430 -30.233 8.640 1.00 . A A . 81 LEU HD12 1 1
11 16163 1 1 81 LEU HD13 H -6.307 -28.531 8.202 1.00 . A A . 81 LEU HD13 1 1
11 16164 1 1 81 LEU HD21 H -4.089 -27.824 10.641 1.00 . A A . 81 LEU HD21 1 1
11 16165 1 1 81 LEU HD22 H -4.294 -28.342 8.970 1.00 . A A . 81 LEU HD22 1 1
11 16166 1 1 81 LEU HD23 H -3.843 -29.513 10.206 1.00 . A A . 81 LEU HD23 1 1
11 16167 1 1 81 LEU HG H -5.992 -29.814 10.912 1.00 . A A . 81 LEU HG 1 1
11 16168 1 1 81 LEU N N -6.555 -25.304 10.843 1.00 . A A . 81 LEU N 1 1
11 16169 1 1 81 LEU O O -7.991 -26.908 8.105 1.00 . A A . 81 LEU O 1 1
11 16170 1 1 82 GLY C C -10.334 -25.020 8.146 1.00 . A A . 82 GLY C 1 1
11 16171 1 1 82 GLY CA C -10.340 -26.053 9.267 1.00 . A A . 82 GLY CA 1 1
11 16172 1 1 82 GLY H H -8.957 -25.808 10.856 1.00 . A A . 82 GLY H 1 1
11 16173 1 1 82 GLY HA2 H -10.566 -27.027 8.855 1.00 . A A . 82 GLY HA2 1 1
11 16174 1 1 82 GLY HA3 H -11.097 -25.787 9.990 1.00 . A A . 82 GLY HA3 1 1
11 16175 1 1 82 GLY N N -9.038 -26.100 9.922 1.00 . A A . 82 GLY N 1 1
11 16176 1 1 82 GLY O O -11.362 -24.761 7.521 1.00 . A A . 82 GLY O 1 1
11 16177 1 1 83 LEU C C -9.949 -22.251 7.120 1.00 . A A . 83 LEU C 1 1
11 16178 1 1 83 LEU CA C -9.020 -23.430 6.855 1.00 . A A . 83 LEU CA 1 1
11 16179 1 1 83 LEU CB C -9.346 -24.048 5.493 1.00 . A A . 83 LEU CB 1 1
11 16180 1 1 83 LEU CD1 C -8.883 -25.962 3.951 1.00 . A A . 83 LEU CD1 1 1
11 16181 1 1 83 LEU CD2 C -7.028 -25.014 5.351 1.00 . A A . 83 LEU CD2 1 1
11 16182 1 1 83 LEU CG C -8.531 -25.331 5.301 1.00 . A A . 83 LEU CG 1 1
11 16183 1 1 83 LEU H H -8.384 -24.684 8.436 1.00 . A A . 83 LEU H 1 1
11 16184 1 1 83 LEU HA H -8.001 -23.074 6.844 1.00 . A A . 83 LEU HA 1 1
11 16185 1 1 83 LEU HB2 H -10.400 -24.278 5.444 1.00 . A A . 83 LEU HB2 1 1
11 16186 1 1 83 LEU HB3 H -9.096 -23.346 4.711 1.00 . A A . 83 LEU HB3 1 1
11 16187 1 1 83 LEU HD11 H -9.955 -26.064 3.871 1.00 . A A . 83 LEU HD11 1 1
11 16188 1 1 83 LEU HD12 H -8.422 -26.937 3.879 1.00 . A A . 83 LEU HD12 1 1
11 16189 1 1 83 LEU HD13 H -8.519 -25.332 3.153 1.00 . A A . 83 LEU HD13 1 1
11 16190 1 1 83 LEU HD21 H -6.709 -24.943 6.380 1.00 . A A . 83 LEU HD21 1 1
11 16191 1 1 83 LEU HD22 H -6.834 -24.077 4.850 1.00 . A A . 83 LEU HD22 1 1
11 16192 1 1 83 LEU HD23 H -6.474 -25.804 4.861 1.00 . A A . 83 LEU HD23 1 1
11 16193 1 1 83 LEU HG H -8.777 -26.026 6.091 1.00 . A A . 83 LEU HG 1 1
11 16194 1 1 83 LEU N N -9.165 -24.434 7.902 1.00 . A A . 83 LEU N 1 1
11 16195 1 1 83 LEU O O -10.038 -21.323 6.315 1.00 . A A . 83 LEU O 1 1
11 16196 1 1 84 GLU C C -10.769 -19.970 9.021 1.00 . A A . 84 GLU C 1 1
11 16197 1 1 84 GLU CA C -11.549 -21.218 8.622 1.00 . A A . 84 GLU CA 1 1
11 16198 1 1 84 GLU CB C -12.437 -21.662 9.787 1.00 . A A . 84 GLU CB 1 1
11 16199 1 1 84 GLU CD C -12.437 -22.568 12.116 1.00 . A A . 84 GLU CD 1 1
11 16200 1 1 84 GLU CG C -11.561 -22.110 10.956 1.00 . A A . 84 GLU CG 1 1
11 16201 1 1 84 GLU H H -10.520 -23.053 8.861 1.00 . A A . 84 GLU H 1 1
11 16202 1 1 84 GLU HA H -12.175 -20.985 7.775 1.00 . A A . 84 GLU HA 1 1
11 16203 1 1 84 GLU HB2 H -13.060 -20.835 10.099 1.00 . A A . 84 GLU HB2 1 1
11 16204 1 1 84 GLU HB3 H -13.062 -22.483 9.470 1.00 . A A . 84 GLU HB3 1 1
11 16205 1 1 84 GLU HG2 H -10.930 -22.928 10.638 1.00 . A A . 84 GLU HG2 1 1
11 16206 1 1 84 GLU HG3 H -10.943 -21.286 11.278 1.00 . A A . 84 GLU HG3 1 1
11 16207 1 1 84 GLU N N -10.635 -22.291 8.256 1.00 . A A . 84 GLU N 1 1
11 16208 1 1 84 GLU O O -9.721 -20.059 9.660 1.00 . A A . 84 GLU O 1 1
11 16209 1 1 84 GLU OE1 O -13.512 -22.014 12.275 1.00 . A A . 84 GLU OE1 1 1
11 16210 1 1 84 GLU OE2 O -12.022 -23.469 12.827 1.00 . A A . 84 GLU OE2 1 1
11 16211 1 1 85 HIS C C -11.656 -16.424 9.107 1.00 . A A . 85 HIS C 1 1
11 16212 1 1 85 HIS CA C -10.628 -17.540 8.956 1.00 . A A . 85 HIS CA 1 1
11 16213 1 1 85 HIS CB C -9.636 -17.178 7.849 1.00 . A A . 85 HIS CB 1 1
11 16214 1 1 85 HIS CD2 C -8.916 -15.152 9.361 1.00 . A A . 85 HIS CD2 1 1
11 16215 1 1 85 HIS CE1 C -7.617 -14.149 7.945 1.00 . A A . 85 HIS CE1 1 1
11 16216 1 1 85 HIS CG C -8.925 -15.903 8.211 1.00 . A A . 85 HIS CG 1 1
11 16217 1 1 85 HIS H H -12.123 -18.797 8.127 1.00 . A A . 85 HIS H 1 1
11 16218 1 1 85 HIS HA H -10.086 -17.644 9.885 1.00 . A A . 85 HIS HA 1 1
11 16219 1 1 85 HIS HB2 H -8.913 -17.974 7.737 1.00 . A A . 85 HIS HB2 1 1
11 16220 1 1 85 HIS HB3 H -10.167 -17.040 6.919 1.00 . A A . 85 HIS HB3 1 1
11 16221 1 1 85 HIS HD2 H -9.466 -15.385 10.260 1.00 . A A . 85 HIS HD2 1 1
11 16222 1 1 85 HIS HE1 H -6.938 -13.442 7.494 1.00 . A A . 85 HIS HE1 1 1
11 16223 1 1 85 HIS HE2 H -7.895 -13.342 9.844 1.00 . A A . 85 HIS HE2 1 1
11 16224 1 1 85 HIS N N -11.286 -18.806 8.635 1.00 . A A . 85 HIS N 1 1
11 16225 1 1 85 HIS ND1 N -8.089 -15.244 7.323 1.00 . A A . 85 HIS ND1 1 1
11 16226 1 1 85 HIS NE2 N -8.089 -14.046 9.191 1.00 . A A . 85 HIS NE2 1 1
11 16227 1 1 85 HIS O O -11.975 -16.010 10.222 1.00 . A A . 85 HIS O 1 1
11 16228 1 1 86 HIS C C -13.907 -14.796 6.678 1.00 . A A . 86 HIS C 1 1
11 16229 1 1 86 HIS CA C -13.162 -14.871 8.007 1.00 . A A . 86 HIS CA 1 1
11 16230 1 1 86 HIS CB C -12.476 -13.533 8.290 1.00 . A A . 86 HIS CB 1 1
11 16231 1 1 86 HIS CD2 C -11.333 -12.152 6.368 1.00 . A A . 86 HIS CD2 1 1
11 16232 1 1 86 HIS CE1 C -9.768 -13.561 5.856 1.00 . A A . 86 HIS CE1 1 1
11 16233 1 1 86 HIS CG C -11.484 -13.235 7.200 1.00 . A A . 86 HIS CG 1 1
11 16234 1 1 86 HIS H H -11.879 -16.307 7.121 1.00 . A A . 86 HIS H 1 1
11 16235 1 1 86 HIS HA H -13.872 -15.070 8.795 1.00 . A A . 86 HIS HA 1 1
11 16236 1 1 86 HIS HB2 H -13.218 -12.748 8.327 1.00 . A A . 86 HIS HB2 1 1
11 16237 1 1 86 HIS HB3 H -11.962 -13.586 9.238 1.00 . A A . 86 HIS HB3 1 1
11 16238 1 1 86 HIS HD2 H -11.958 -11.271 6.373 1.00 . A A . 86 HIS HD2 1 1
11 16239 1 1 86 HIS HE1 H -8.917 -14.028 5.381 1.00 . A A . 86 HIS HE1 1 1
11 16240 1 1 86 HIS HE2 H -9.909 -11.756 4.829 1.00 . A A . 86 HIS HE2 1 1
11 16241 1 1 86 HIS N N -12.170 -15.940 7.982 1.00 . A A . 86 HIS N 1 1
11 16242 1 1 86 HIS ND1 N -10.475 -14.119 6.855 1.00 . A A . 86 HIS ND1 1 1
11 16243 1 1 86 HIS NE2 N -10.248 -12.361 5.521 1.00 . A A . 86 HIS NE2 1 1
11 16244 1 1 86 HIS O O -13.562 -14.004 5.802 1.00 . A A . 86 HIS O 1 1
11 16245 1 1 87 HIS C C -14.831 -15.529 4.076 1.00 . A A . 87 HIS C 1 1
11 16246 1 1 87 HIS CA C -15.730 -15.653 5.308 1.00 . A A . 87 HIS CA 1 1
11 16247 1 1 87 HIS CB C -16.741 -14.504 5.323 1.00 . A A . 87 HIS CB 1 1
11 16248 1 1 87 HIS CD2 C -18.928 -15.387 6.481 1.00 . A A . 87 HIS CD2 1 1
11 16249 1 1 87 HIS CE1 C -18.592 -14.560 8.455 1.00 . A A . 87 HIS CE1 1 1
11 16250 1 1 87 HIS CG C -17.731 -14.718 6.433 1.00 . A A . 87 HIS CG 1 1
11 16251 1 1 87 HIS H H -15.164 -16.239 7.267 1.00 . A A . 87 HIS H 1 1
11 16252 1 1 87 HIS HA H -16.266 -16.587 5.256 1.00 . A A . 87 HIS HA 1 1
11 16253 1 1 87 HIS HB2 H -16.221 -13.570 5.476 1.00 . A A . 87 HIS HB2 1 1
11 16254 1 1 87 HIS HB3 H -17.262 -14.475 4.377 1.00 . A A . 87 HIS HB3 1 1
11 16255 1 1 87 HIS HD2 H -19.380 -15.913 5.653 1.00 . A A . 87 HIS HD2 1 1
11 16256 1 1 87 HIS HE1 H -18.715 -14.293 9.495 1.00 . A A . 87 HIS HE1 1 1
11 16257 1 1 87 HIS HE2 H -20.317 -15.663 8.078 1.00 . A A . 87 HIS HE2 1 1
11 16258 1 1 87 HIS N N -14.935 -15.630 6.535 1.00 . A A . 87 HIS N 1 1
11 16259 1 1 87 HIS ND1 N -17.536 -14.199 7.703 1.00 . A A . 87 HIS ND1 1 1
11 16260 1 1 87 HIS NE2 N -19.471 -15.285 7.759 1.00 . A A . 87 HIS NE2 1 1
11 16261 1 1 87 HIS O O -13.940 -16.350 3.864 1.00 . A A . 87 HIS O 1 1
11 16262 1 1 88 HIS C C -14.095 -15.593 1.304 1.00 . A A . 88 HIS C 1 1
11 16263 1 1 88 HIS CA C -14.272 -14.282 2.066 1.00 . A A . 88 HIS CA 1 1
11 16264 1 1 88 HIS CB C -12.902 -13.716 2.449 1.00 . A A . 88 HIS CB 1 1
11 16265 1 1 88 HIS CD2 C -12.901 -11.091 2.286 1.00 . A A . 88 HIS CD2 1 1
11 16266 1 1 88 HIS CE1 C -13.491 -10.647 4.323 1.00 . A A . 88 HIS CE1 1 1
11 16267 1 1 88 HIS CG C -13.061 -12.297 2.925 1.00 . A A . 88 HIS CG 1 1
11 16268 1 1 88 HIS H H -15.792 -13.871 3.486 1.00 . A A . 88 HIS H 1 1
11 16269 1 1 88 HIS HA H -14.779 -13.571 1.430 1.00 . A A . 88 HIS HA 1 1
11 16270 1 1 88 HIS HB2 H -12.474 -14.314 3.240 1.00 . A A . 88 HIS HB2 1 1
11 16271 1 1 88 HIS HB3 H -12.250 -13.736 1.589 1.00 . A A . 88 HIS HB3 1 1
11 16272 1 1 88 HIS HD2 H -12.606 -10.968 1.254 1.00 . A A . 88 HIS HD2 1 1
11 16273 1 1 88 HIS HE1 H -13.761 -10.116 5.225 1.00 . A A . 88 HIS HE1 1 1
11 16274 1 1 88 HIS HE2 H -13.141 -9.089 2.987 1.00 . A A . 88 HIS HE2 1 1
11 16275 1 1 88 HIS N N -15.070 -14.497 3.268 1.00 . A A . 88 HIS N 1 1
11 16276 1 1 88 HIS ND1 N -13.438 -11.987 4.223 1.00 . A A . 88 HIS ND1 1 1
11 16277 1 1 88 HIS NE2 N -13.173 -10.051 3.171 1.00 . A A . 88 HIS NE2 1 1
11 16278 1 1 88 HIS O O -13.170 -15.744 0.505 1.00 . A A . 88 HIS O 1 1
11 16279 1 1 89 HIS C C -15.144 -17.752 -0.583 1.00 . A A . 89 HIS C 1 1
11 16280 1 1 89 HIS CA C -14.934 -17.848 0.928 1.00 . A A . 89 HIS CA 1 1
11 16281 1 1 89 HIS CB C -15.995 -18.766 1.536 1.00 . A A . 89 HIS CB 1 1
11 16282 1 1 89 HIS CD2 C -18.216 -18.454 0.166 1.00 . A A . 89 HIS CD2 1 1
11 16283 1 1 89 HIS CE1 C -19.224 -17.084 1.510 1.00 . A A . 89 HIS CE1 1 1
11 16284 1 1 89 HIS CG C -17.367 -18.237 1.223 1.00 . A A . 89 HIS CG 1 1
11 16285 1 1 89 HIS H H -15.697 -16.358 2.225 1.00 . A A . 89 HIS H 1 1
11 16286 1 1 89 HIS HA H -13.963 -18.280 1.112 1.00 . A A . 89 HIS HA 1 1
11 16287 1 1 89 HIS HB2 H -15.890 -19.759 1.125 1.00 . A A . 89 HIS HB2 1 1
11 16288 1 1 89 HIS HB3 H -15.863 -18.806 2.608 1.00 . A A . 89 HIS HB3 1 1
11 16289 1 1 89 HIS HD2 H -18.006 -19.092 -0.679 1.00 . A A . 89 HIS HD2 1 1
11 16290 1 1 89 HIS HE1 H -19.959 -16.426 1.947 1.00 . A A . 89 HIS HE1 1 1
11 16291 1 1 89 HIS HE2 H -20.166 -17.691 -0.244 1.00 . A A . 89 HIS HE2 1 1
11 16292 1 1 89 HIS N N -14.990 -16.539 1.570 1.00 . A A . 89 HIS N 1 1
11 16293 1 1 89 HIS ND1 N -18.031 -17.359 2.067 1.00 . A A . 89 HIS ND1 1 1
11 16294 1 1 89 HIS NE2 N -19.388 -17.725 0.349 1.00 . A A . 89 HIS NE2 1 1
11 16295 1 1 89 HIS O O -14.425 -18.390 -1.352 1.00 . A A . 89 HIS O 1 1
11 16296 1 1 90 HIS C C -15.105 -16.602 -3.216 1.00 . A A . 90 HIS C 1 1
11 16297 1 1 90 HIS CA C -16.400 -16.832 -2.444 1.00 . A A . 90 HIS CA 1 1
11 16298 1 1 90 HIS CB C -17.359 -15.668 -2.707 1.00 . A A . 90 HIS CB 1 1
11 16299 1 1 90 HIS CD2 C -18.741 -16.241 -4.873 1.00 . A A . 90 HIS CD2 1 1
11 16300 1 1 90 HIS CE1 C -17.541 -15.151 -6.311 1.00 . A A . 90 HIS CE1 1 1
11 16301 1 1 90 HIS CG C -17.719 -15.649 -4.169 1.00 . A A . 90 HIS CG 1 1
11 16302 1 1 90 HIS H H -16.684 -16.483 -0.365 1.00 . A A . 90 HIS H 1 1
11 16303 1 1 90 HIS HA H -16.857 -17.743 -2.798 1.00 . A A . 90 HIS HA 1 1
11 16304 1 1 90 HIS HB2 H -18.254 -15.795 -2.116 1.00 . A A . 90 HIS HB2 1 1
11 16305 1 1 90 HIS HB3 H -16.880 -14.737 -2.443 1.00 . A A . 90 HIS HB3 1 1
11 16306 1 1 90 HIS HD2 H -19.516 -16.858 -4.442 1.00 . A A . 90 HIS HD2 1 1
11 16307 1 1 90 HIS HE1 H -17.168 -14.733 -7.234 1.00 . A A . 90 HIS HE1 1 1
11 16308 1 1 90 HIS HE2 H -19.212 -16.212 -6.954 1.00 . A A . 90 HIS HE2 1 1
11 16309 1 1 90 HIS N N -16.131 -16.968 -1.013 1.00 . A A . 90 HIS N 1 1
11 16310 1 1 90 HIS ND1 N -16.967 -14.958 -5.108 1.00 . A A . 90 HIS ND1 1 1
11 16311 1 1 90 HIS NE2 N -18.625 -15.926 -6.224 1.00 . A A . 90 HIS NE2 1 1
11 16312 1 1 90 HIS O O -14.663 -15.466 -3.270 1.00 . A A . 90 HIS O 1 1
11 16313 1 1 90 HIS OXT O -14.575 -17.566 -3.743 1.00 . A A . 90 HIS OXT 1 1
12 16314 1 1 1 MET C C -7.756 -13.147 17.199 1.00 . A A . 1 MET C 1 1
12 16315 1 1 1 MET CA C -8.969 -12.749 18.033 1.00 . A A . 1 MET CA 1 1
12 16316 1 1 1 MET CB C -9.725 -14.001 18.485 1.00 . A A . 1 MET CB 1 1
12 16317 1 1 1 MET CE C -13.117 -14.229 20.792 1.00 . A A . 1 MET CE 1 1
12 16318 1 1 1 MET CG C -10.841 -13.601 19.453 1.00 . A A . 1 MET CG 1 1
12 16319 1 1 1 MET H1 H -9.335 -11.490 16.417 1.00 . A A . 1 MET H1 1 1
12 16320 1 1 1 MET H2 H -10.262 -11.135 17.796 1.00 . A A . 1 MET H2 1 1
12 16321 1 1 1 MET H3 H -10.648 -12.480 16.832 1.00 . A A . 1 MET H3 1 1
12 16322 1 1 1 MET HA H -8.643 -12.193 18.899 1.00 . A A . 1 MET HA 1 1
12 16323 1 1 1 MET HB2 H -10.154 -14.494 17.624 1.00 . A A . 1 MET HB2 1 1
12 16324 1 1 1 MET HB3 H -9.045 -14.673 18.983 1.00 . A A . 1 MET HB3 1 1
12 16325 1 1 1 MET HE1 H -13.896 -14.944 21.023 1.00 . A A . 1 MET HE1 1 1
12 16326 1 1 1 MET HE2 H -13.512 -13.471 20.134 1.00 . A A . 1 MET HE2 1 1
12 16327 1 1 1 MET HE3 H -12.767 -13.764 21.704 1.00 . A A . 1 MET HE3 1 1
12 16328 1 1 1 MET HG2 H -10.411 -13.113 20.315 1.00 . A A . 1 MET HG2 1 1
12 16329 1 1 1 MET HG3 H -11.521 -12.924 18.958 1.00 . A A . 1 MET HG3 1 1
12 16330 1 1 1 MET N N -9.872 -11.899 17.208 1.00 . A A . 1 MET N 1 1
12 16331 1 1 1 MET O O -6.642 -12.692 17.452 1.00 . A A . 1 MET O 1 1
12 16332 1 1 1 MET SD S -11.741 -15.079 19.982 1.00 . A A . 1 MET SD 1 1
12 16333 1 1 2 GLY C C -6.043 -15.494 16.052 1.00 . A A . 2 GLY C 1 1
12 16334 1 1 2 GLY CA C -6.900 -14.452 15.342 1.00 . A A . 2 GLY CA 1 1
12 16335 1 1 2 GLY H H -8.893 -14.329 16.052 1.00 . A A . 2 GLY H 1 1
12 16336 1 1 2 GLY HA2 H -7.318 -14.885 14.445 1.00 . A A . 2 GLY HA2 1 1
12 16337 1 1 2 GLY HA3 H -6.282 -13.608 15.077 1.00 . A A . 2 GLY HA3 1 1
12 16338 1 1 2 GLY N N -7.983 -13.999 16.205 1.00 . A A . 2 GLY N 1 1
12 16339 1 1 2 GLY O O -6.374 -15.930 17.156 1.00 . A A . 2 GLY O 1 1
12 16340 1 1 3 VAL C C -2.735 -16.221 16.441 1.00 . A A . 3 VAL C 1 1
12 16341 1 1 3 VAL CA C -4.035 -16.883 16.006 1.00 . A A . 3 VAL CA 1 1
12 16342 1 1 3 VAL CB C -3.731 -17.978 14.981 1.00 . A A . 3 VAL CB 1 1
12 16343 1 1 3 VAL CG1 C -2.702 -18.960 15.557 1.00 . A A . 3 VAL CG1 1 1
12 16344 1 1 3 VAL CG2 C -5.024 -18.726 14.644 1.00 . A A . 3 VAL CG2 1 1
12 16345 1 1 3 VAL H H -4.723 -15.505 14.543 1.00 . A A . 3 VAL H 1 1
12 16346 1 1 3 VAL HA H -4.501 -17.338 16.870 1.00 . A A . 3 VAL HA 1 1
12 16347 1 1 3 VAL HB H -3.331 -17.528 14.084 1.00 . A A . 3 VAL HB 1 1
12 16348 1 1 3 VAL HG11 H -2.945 -19.175 16.588 1.00 . A A . 3 VAL HG11 1 1
12 16349 1 1 3 VAL HG12 H -1.717 -18.521 15.504 1.00 . A A . 3 VAL HG12 1 1
12 16350 1 1 3 VAL HG13 H -2.718 -19.876 14.987 1.00 . A A . 3 VAL HG13 1 1
12 16351 1 1 3 VAL HG21 H -4.790 -19.611 14.073 1.00 . A A . 3 VAL HG21 1 1
12 16352 1 1 3 VAL HG22 H -5.669 -18.082 14.065 1.00 . A A . 3 VAL HG22 1 1
12 16353 1 1 3 VAL HG23 H -5.524 -19.008 15.559 1.00 . A A . 3 VAL HG23 1 1
12 16354 1 1 3 VAL N N -4.938 -15.889 15.418 1.00 . A A . 3 VAL N 1 1
12 16355 1 1 3 VAL O O -1.761 -16.180 15.689 1.00 . A A . 3 VAL O 1 1
12 16356 1 1 4 TRP C C -1.165 -15.668 19.561 1.00 . A A . 4 TRP C 1 1
12 16357 1 1 4 TRP CA C -1.542 -15.046 18.220 1.00 . A A . 4 TRP CA 1 1
12 16358 1 1 4 TRP CB C -1.813 -13.535 18.386 1.00 . A A . 4 TRP CB 1 1
12 16359 1 1 4 TRP CD1 C -0.194 -12.093 17.082 1.00 . A A . 4 TRP CD1 1 1
12 16360 1 1 4 TRP CD2 C -1.991 -12.686 15.865 1.00 . A A . 4 TRP CD2 1 1
12 16361 1 1 4 TRP CE2 C -1.173 -11.895 15.024 1.00 . A A . 4 TRP CE2 1 1
12 16362 1 1 4 TRP CE3 C -3.194 -13.190 15.338 1.00 . A A . 4 TRP CE3 1 1
12 16363 1 1 4 TRP CG C -1.347 -12.796 17.168 1.00 . A A . 4 TRP CG 1 1
12 16364 1 1 4 TRP CH2 C -2.731 -12.123 13.198 1.00 . A A . 4 TRP CH2 1 1
12 16365 1 1 4 TRP CZ2 C -1.534 -11.614 13.707 1.00 . A A . 4 TRP CZ2 1 1
12 16366 1 1 4 TRP CZ3 C -3.560 -12.908 14.011 1.00 . A A . 4 TRP CZ3 1 1
12 16367 1 1 4 TRP H H -3.533 -15.772 18.220 1.00 . A A . 4 TRP H 1 1
12 16368 1 1 4 TRP HA H -0.707 -15.182 17.544 1.00 . A A . 4 TRP HA 1 1
12 16369 1 1 4 TRP HB2 H -2.873 -13.377 18.516 1.00 . A A . 4 TRP HB2 1 1
12 16370 1 1 4 TRP HB3 H -1.288 -13.159 19.253 1.00 . A A . 4 TRP HB3 1 1
12 16371 1 1 4 TRP HD1 H 0.528 -11.971 17.877 1.00 . A A . 4 TRP HD1 1 1
12 16372 1 1 4 TRP HE1 H 0.654 -11.006 15.490 1.00 . A A . 4 TRP HE1 1 1
12 16373 1 1 4 TRP HE3 H -3.840 -13.795 15.956 1.00 . A A . 4 TRP HE3 1 1
12 16374 1 1 4 TRP HH2 H -3.018 -11.912 12.179 1.00 . A A . 4 TRP HH2 1 1
12 16375 1 1 4 TRP HZ2 H -0.890 -11.012 13.084 1.00 . A A . 4 TRP HZ2 1 1
12 16376 1 1 4 TRP HZ3 H -4.484 -13.301 13.615 1.00 . A A . 4 TRP HZ3 1 1
12 16377 1 1 4 TRP N N -2.726 -15.703 17.669 1.00 . A A . 4 TRP N 1 1
12 16378 1 1 4 TRP NE1 N -0.089 -11.559 15.811 1.00 . A A . 4 TRP NE1 1 1
12 16379 1 1 4 TRP O O -2.007 -15.830 20.444 1.00 . A A . 4 TRP O 1 1
12 16380 1 1 5 THR C C 2.146 -16.591 20.914 1.00 . A A . 5 THR C 1 1
12 16381 1 1 5 THR CA C 0.618 -16.576 20.932 1.00 . A A . 5 THR CA 1 1
12 16382 1 1 5 THR CB C 0.084 -18.006 21.099 1.00 . A A . 5 THR CB 1 1
12 16383 1 1 5 THR CG2 C 0.185 -18.426 22.569 1.00 . A A . 5 THR CG2 1 1
12 16384 1 1 5 THR H H 0.733 -15.820 18.965 1.00 . A A . 5 THR H 1 1
12 16385 1 1 5 THR HA H 0.282 -15.974 21.766 1.00 . A A . 5 THR HA 1 1
12 16386 1 1 5 THR HB H 0.670 -18.683 20.497 1.00 . A A . 5 THR HB 1 1
12 16387 1 1 5 THR HG1 H -1.797 -17.560 21.316 1.00 . A A . 5 THR HG1 1 1
12 16388 1 1 5 THR HG21 H 1.198 -18.289 22.913 1.00 . A A . 5 THR HG21 1 1
12 16389 1 1 5 THR HG22 H -0.093 -19.465 22.667 1.00 . A A . 5 THR HG22 1 1
12 16390 1 1 5 THR HG23 H -0.483 -17.817 23.161 1.00 . A A . 5 THR HG23 1 1
12 16391 1 1 5 THR N N 0.112 -15.991 19.702 1.00 . A A . 5 THR N 1 1
12 16392 1 1 5 THR O O 2.768 -17.597 21.248 1.00 . A A . 5 THR O 1 1
12 16393 1 1 5 THR OG1 O -1.273 -18.058 20.684 1.00 . A A . 5 THR OG1 1 1
12 16394 1 1 6 PRO C C 4.878 -15.464 21.856 1.00 . A A . 6 PRO C 1 1
12 16395 1 1 6 PRO CA C 4.241 -15.373 20.467 1.00 . A A . 6 PRO CA 1 1
12 16396 1 1 6 PRO CB C 4.465 -13.984 19.844 1.00 . A A . 6 PRO CB 1 1
12 16397 1 1 6 PRO CD C 2.091 -14.242 20.115 1.00 . A A . 6 PRO CD 1 1
12 16398 1 1 6 PRO CG C 3.222 -13.221 20.162 1.00 . A A . 6 PRO CG 1 1
12 16399 1 1 6 PRO HA H 4.650 -16.131 19.816 1.00 . A A . 6 PRO HA 1 1
12 16400 1 1 6 PRO HB2 H 5.330 -13.500 20.277 1.00 . A A . 6 PRO HB2 1 1
12 16401 1 1 6 PRO HB3 H 4.579 -14.065 18.772 1.00 . A A . 6 PRO HB3 1 1
12 16402 1 1 6 PRO HD2 H 1.304 -13.973 20.807 1.00 . A A . 6 PRO HD2 1 1
12 16403 1 1 6 PRO HD3 H 1.711 -14.335 19.112 1.00 . A A . 6 PRO HD3 1 1
12 16404 1 1 6 PRO HG2 H 3.294 -12.790 21.148 1.00 . A A . 6 PRO HG2 1 1
12 16405 1 1 6 PRO HG3 H 3.048 -12.450 19.427 1.00 . A A . 6 PRO HG3 1 1
12 16406 1 1 6 PRO N N 2.753 -15.495 20.530 1.00 . A A . 6 PRO N 1 1
12 16407 1 1 6 PRO O O 4.180 -15.605 22.861 1.00 . A A . 6 PRO O 1 1
12 16408 1 1 7 GLU C C 6.308 -14.496 24.187 1.00 . A A . 7 GLU C 1 1
12 16409 1 1 7 GLU CA C 6.925 -15.445 23.166 1.00 . A A . 7 GLU CA 1 1
12 16410 1 1 7 GLU CB C 8.397 -15.084 22.951 1.00 . A A . 7 GLU CB 1 1
12 16411 1 1 7 GLU CD C 9.965 -13.320 22.124 1.00 . A A . 7 GLU CD 1 1
12 16412 1 1 7 GLU CG C 8.501 -13.681 22.349 1.00 . A A . 7 GLU CG 1 1
12 16413 1 1 7 GLU H H 6.705 -15.260 21.068 1.00 . A A . 7 GLU H 1 1
12 16414 1 1 7 GLU HA H 6.868 -16.454 23.549 1.00 . A A . 7 GLU HA 1 1
12 16415 1 1 7 GLU HB2 H 8.915 -15.109 23.899 1.00 . A A . 7 GLU HB2 1 1
12 16416 1 1 7 GLU HB3 H 8.848 -15.798 22.277 1.00 . A A . 7 GLU HB3 1 1
12 16417 1 1 7 GLU HG2 H 7.974 -13.659 21.405 1.00 . A A . 7 GLU HG2 1 1
12 16418 1 1 7 GLU HG3 H 8.059 -12.966 23.024 1.00 . A A . 7 GLU HG3 1 1
12 16419 1 1 7 GLU N N 6.202 -15.377 21.902 1.00 . A A . 7 GLU N 1 1
12 16420 1 1 7 GLU O O 6.556 -14.612 25.387 1.00 . A A . 7 GLU O 1 1
12 16421 1 1 7 GLU OE1 O 10.814 -14.074 22.568 1.00 . A A . 7 GLU OE1 1 1
12 16422 1 1 7 GLU OE2 O 10.214 -12.296 21.510 1.00 . A A . 7 GLU OE2 1 1
12 16423 1 1 8 VAL C C 4.181 -13.307 25.732 1.00 . A A . 8 VAL C 1 1
12 16424 1 1 8 VAL CA C 4.866 -12.586 24.581 1.00 . A A . 8 VAL CA 1 1
12 16425 1 1 8 VAL CB C 3.824 -11.780 23.805 1.00 . A A . 8 VAL CB 1 1
12 16426 1 1 8 VAL CG1 C 3.150 -10.770 24.738 1.00 . A A . 8 VAL CG1 1 1
12 16427 1 1 8 VAL CG2 C 4.503 -11.041 22.651 1.00 . A A . 8 VAL CG2 1 1
12 16428 1 1 8 VAL H H 5.350 -13.506 22.734 1.00 . A A . 8 VAL H 1 1
12 16429 1 1 8 VAL HA H 5.612 -11.913 24.975 1.00 . A A . 8 VAL HA 1 1
12 16430 1 1 8 VAL HB H 3.076 -12.452 23.416 1.00 . A A . 8 VAL HB 1 1
12 16431 1 1 8 VAL HG11 H 2.526 -10.107 24.158 1.00 . A A . 8 VAL HG11 1 1
12 16432 1 1 8 VAL HG12 H 3.905 -10.196 25.253 1.00 . A A . 8 VAL HG12 1 1
12 16433 1 1 8 VAL HG13 H 2.543 -11.296 25.459 1.00 . A A . 8 VAL HG13 1 1
12 16434 1 1 8 VAL HG21 H 3.750 -10.655 21.979 1.00 . A A . 8 VAL HG21 1 1
12 16435 1 1 8 VAL HG22 H 5.146 -11.724 22.116 1.00 . A A . 8 VAL HG22 1 1
12 16436 1 1 8 VAL HG23 H 5.089 -10.223 23.040 1.00 . A A . 8 VAL HG23 1 1
12 16437 1 1 8 VAL N N 5.508 -13.553 23.701 1.00 . A A . 8 VAL N 1 1
12 16438 1 1 8 VAL O O 4.284 -12.890 26.885 1.00 . A A . 8 VAL O 1 1
12 16439 1 1 9 LEU C C 3.802 -15.698 27.450 1.00 . A A . 9 LEU C 1 1
12 16440 1 1 9 LEU CA C 2.794 -15.155 26.447 1.00 . A A . 9 LEU CA 1 1
12 16441 1 1 9 LEU CB C 2.018 -16.318 25.815 1.00 . A A . 9 LEU CB 1 1
12 16442 1 1 9 LEU CD1 C 0.328 -16.243 27.692 1.00 . A A . 9 LEU CD1 1 1
12 16443 1 1 9 LEU CD2 C 0.525 -18.282 26.233 1.00 . A A . 9 LEU CD2 1 1
12 16444 1 1 9 LEU CG C 1.298 -17.138 26.901 1.00 . A A . 9 LEU CG 1 1
12 16445 1 1 9 LEU H H 3.437 -14.684 24.481 1.00 . A A . 9 LEU H 1 1
12 16446 1 1 9 LEU HA H 2.104 -14.502 26.955 1.00 . A A . 9 LEU HA 1 1
12 16447 1 1 9 LEU HB2 H 1.288 -15.927 25.119 1.00 . A A . 9 LEU HB2 1 1
12 16448 1 1 9 LEU HB3 H 2.707 -16.959 25.285 1.00 . A A . 9 LEU HB3 1 1
12 16449 1 1 9 LEU HD11 H 0.866 -15.742 28.484 1.00 . A A . 9 LEU HD11 1 1
12 16450 1 1 9 LEU HD12 H -0.456 -16.848 28.125 1.00 . A A . 9 LEU HD12 1 1
12 16451 1 1 9 LEU HD13 H -0.110 -15.506 27.035 1.00 . A A . 9 LEU HD13 1 1
12 16452 1 1 9 LEU HD21 H -0.060 -18.804 26.977 1.00 . A A . 9 LEU HD21 1 1
12 16453 1 1 9 LEU HD22 H 1.223 -18.969 25.777 1.00 . A A . 9 LEU HD22 1 1
12 16454 1 1 9 LEU HD23 H -0.132 -17.881 25.476 1.00 . A A . 9 LEU HD23 1 1
12 16455 1 1 9 LEU HG H 2.028 -17.554 27.579 1.00 . A A . 9 LEU HG 1 1
12 16456 1 1 9 LEU N N 3.483 -14.393 25.416 1.00 . A A . 9 LEU N 1 1
12 16457 1 1 9 LEU O O 3.586 -15.632 28.659 1.00 . A A . 9 LEU O 1 1
12 16458 1 1 10 LYS C C 6.539 -15.678 28.668 1.00 . A A . 10 LYS C 1 1
12 16459 1 1 10 LYS CA C 5.944 -16.777 27.799 1.00 . A A . 10 LYS CA 1 1
12 16460 1 1 10 LYS CB C 7.042 -17.414 26.946 1.00 . A A . 10 LYS CB 1 1
12 16461 1 1 10 LYS CD C 9.183 -18.731 27.009 1.00 . A A . 10 LYS CD 1 1
12 16462 1 1 10 LYS CE C 8.700 -20.040 26.373 1.00 . A A . 10 LYS CE 1 1
12 16463 1 1 10 LYS CG C 8.069 -18.098 27.855 1.00 . A A . 10 LYS CG 1 1
12 16464 1 1 10 LYS H H 5.025 -16.252 25.966 1.00 . A A . 10 LYS H 1 1
12 16465 1 1 10 LYS HA H 5.511 -17.534 28.436 1.00 . A A . 10 LYS HA 1 1
12 16466 1 1 10 LYS HB2 H 6.599 -18.142 26.285 1.00 . A A . 10 LYS HB2 1 1
12 16467 1 1 10 LYS HB3 H 7.533 -16.650 26.363 1.00 . A A . 10 LYS HB3 1 1
12 16468 1 1 10 LYS HD2 H 9.473 -18.042 26.229 1.00 . A A . 10 LYS HD2 1 1
12 16469 1 1 10 LYS HD3 H 10.035 -18.936 27.639 1.00 . A A . 10 LYS HD3 1 1
12 16470 1 1 10 LYS HE2 H 8.220 -20.655 27.120 1.00 . A A . 10 LYS HE2 1 1
12 16471 1 1 10 LYS HE3 H 8.000 -19.824 25.580 1.00 . A A . 10 LYS HE3 1 1
12 16472 1 1 10 LYS HG2 H 8.504 -17.365 28.520 1.00 . A A . 10 LYS HG2 1 1
12 16473 1 1 10 LYS HG3 H 7.580 -18.864 28.438 1.00 . A A . 10 LYS HG3 1 1
12 16474 1 1 10 LYS HZ1 H 10.745 -20.262 26.050 1.00 . A A . 10 LYS HZ1 1 1
12 16475 1 1 10 LYS HZ2 H 9.778 -20.831 24.774 1.00 . A A . 10 LYS HZ2 1 1
12 16476 1 1 10 LYS HZ3 H 9.911 -21.729 26.209 1.00 . A A . 10 LYS HZ3 1 1
12 16477 1 1 10 LYS N N 4.906 -16.230 26.939 1.00 . A A . 10 LYS N 1 1
12 16478 1 1 10 LYS NZ N 9.872 -20.770 25.808 1.00 . A A . 10 LYS NZ 1 1
12 16479 1 1 10 LYS O O 6.749 -15.863 29.867 1.00 . A A . 10 LYS O 1 1
12 16480 1 1 11 ALA C C 6.404 -12.948 29.864 1.00 . A A . 11 ALA C 1 1
12 16481 1 1 11 ALA CA C 7.370 -13.407 28.781 1.00 . A A . 11 ALA CA 1 1
12 16482 1 1 11 ALA CB C 7.656 -12.253 27.819 1.00 . A A . 11 ALA CB 1 1
12 16483 1 1 11 ALA H H 6.612 -14.443 27.098 1.00 . A A . 11 ALA H 1 1
12 16484 1 1 11 ALA HA H 8.296 -13.717 29.243 1.00 . A A . 11 ALA HA 1 1
12 16485 1 1 11 ALA HB1 H 8.186 -12.626 26.955 1.00 . A A . 11 ALA HB1 1 1
12 16486 1 1 11 ALA HB2 H 8.259 -11.509 28.318 1.00 . A A . 11 ALA HB2 1 1
12 16487 1 1 11 ALA HB3 H 6.724 -11.807 27.504 1.00 . A A . 11 ALA HB3 1 1
12 16488 1 1 11 ALA N N 6.804 -14.532 28.054 1.00 . A A . 11 ALA N 1 1
12 16489 1 1 11 ALA O O 6.816 -12.578 30.961 1.00 . A A . 11 ALA O 1 1
12 16490 1 1 12 ARG C C 4.101 -13.509 31.715 1.00 . A A . 12 ARG C 1 1
12 16491 1 1 12 ARG CA C 4.094 -12.579 30.508 1.00 . A A . 12 ARG CA 1 1
12 16492 1 1 12 ARG CB C 2.716 -12.616 29.837 1.00 . A A . 12 ARG CB 1 1
12 16493 1 1 12 ARG CD C 2.039 -10.205 29.552 1.00 . A A . 12 ARG CD 1 1
12 16494 1 1 12 ARG CG C 2.576 -11.450 28.838 1.00 . A A . 12 ARG CG 1 1
12 16495 1 1 12 ARG CZ C -0.049 -9.461 30.540 1.00 . A A . 12 ARG CZ 1 1
12 16496 1 1 12 ARG H H 4.843 -13.294 28.660 1.00 . A A . 12 ARG H 1 1
12 16497 1 1 12 ARG HA H 4.300 -11.573 30.836 1.00 . A A . 12 ARG HA 1 1
12 16498 1 1 12 ARG HB2 H 2.608 -13.553 29.307 1.00 . A A . 12 ARG HB2 1 1
12 16499 1 1 12 ARG HB3 H 1.946 -12.545 30.592 1.00 . A A . 12 ARG HB3 1 1
12 16500 1 1 12 ARG HD2 H 2.622 -10.017 30.441 1.00 . A A . 12 ARG HD2 1 1
12 16501 1 1 12 ARG HD3 H 2.112 -9.354 28.891 1.00 . A A . 12 ARG HD3 1 1
12 16502 1 1 12 ARG HE H 0.215 -11.268 29.725 1.00 . A A . 12 ARG HE 1 1
12 16503 1 1 12 ARG HG2 H 3.539 -11.225 28.400 1.00 . A A . 12 ARG HG2 1 1
12 16504 1 1 12 ARG HG3 H 1.886 -11.731 28.055 1.00 . A A . 12 ARG HG3 1 1
12 16505 1 1 12 ARG HH11 H 1.472 -8.161 30.568 1.00 . A A . 12 ARG HH11 1 1
12 16506 1 1 12 ARG HH12 H -0.007 -7.601 31.276 1.00 . A A . 12 ARG HH12 1 1
12 16507 1 1 12 ARG HH21 H -1.728 -10.546 30.649 1.00 . A A . 12 ARG HH21 1 1
12 16508 1 1 12 ARG HH22 H -1.820 -8.953 31.322 1.00 . A A . 12 ARG HH22 1 1
12 16509 1 1 12 ARG N N 5.114 -12.983 29.549 1.00 . A A . 12 ARG N 1 1
12 16510 1 1 12 ARG NE N 0.646 -10.411 29.928 1.00 . A A . 12 ARG NE 1 1
12 16511 1 1 12 ARG NH1 N 0.516 -8.319 30.817 1.00 . A A . 12 ARG NH1 1 1
12 16512 1 1 12 ARG NH2 N -1.295 -9.670 30.862 1.00 . A A . 12 ARG NH2 1 1
12 16513 1 1 12 ARG O O 4.072 -13.059 32.861 1.00 . A A . 12 ARG O 1 1
12 16514 1 1 13 ALA C C 5.513 -15.746 33.252 1.00 . A A . 13 ALA C 1 1
12 16515 1 1 13 ALA CA C 4.175 -15.795 32.523 1.00 . A A . 13 ALA CA 1 1
12 16516 1 1 13 ALA CB C 3.946 -17.196 31.955 1.00 . A A . 13 ALA CB 1 1
12 16517 1 1 13 ALA H H 4.181 -15.113 30.518 1.00 . A A . 13 ALA H 1 1
12 16518 1 1 13 ALA HA H 3.386 -15.570 33.224 1.00 . A A . 13 ALA HA 1 1
12 16519 1 1 13 ALA HB1 H 3.033 -17.205 31.378 1.00 . A A . 13 ALA HB1 1 1
12 16520 1 1 13 ALA HB2 H 3.867 -17.906 32.765 1.00 . A A . 13 ALA HB2 1 1
12 16521 1 1 13 ALA HB3 H 4.775 -17.466 31.319 1.00 . A A . 13 ALA HB3 1 1
12 16522 1 1 13 ALA N N 4.152 -14.811 31.451 1.00 . A A . 13 ALA N 1 1
12 16523 1 1 13 ALA O O 5.573 -15.868 34.476 1.00 . A A . 13 ALA O 1 1
12 16524 1 1 14 SER C C 8.305 -14.047 33.347 1.00 . A A . 14 SER C 1 1
12 16525 1 1 14 SER CA C 7.932 -15.493 33.045 1.00 . A A . 14 SER CA 1 1
12 16526 1 1 14 SER CB C 8.939 -16.088 32.059 1.00 . A A . 14 SER CB 1 1
12 16527 1 1 14 SER H H 6.466 -15.472 31.515 1.00 . A A . 14 SER H 1 1
12 16528 1 1 14 SER HA H 7.967 -16.063 33.963 1.00 . A A . 14 SER HA 1 1
12 16529 1 1 14 SER HB2 H 8.655 -17.098 31.815 1.00 . A A . 14 SER HB2 1 1
12 16530 1 1 14 SER HB3 H 8.952 -15.491 31.156 1.00 . A A . 14 SER HB3 1 1
12 16531 1 1 14 SER HG H 10.881 -16.158 31.955 1.00 . A A . 14 SER HG 1 1
12 16532 1 1 14 SER N N 6.584 -15.563 32.484 1.00 . A A . 14 SER N 1 1
12 16533 1 1 14 SER O O 9.457 -13.746 33.659 1.00 . A A . 14 SER O 1 1
12 16534 1 1 14 SER OG O 10.229 -16.096 32.657 1.00 . A A . 14 SER OG 1 1
12 16535 1 1 15 VAL C C 8.573 -11.168 32.523 1.00 . A A . 15 VAL C 1 1
12 16536 1 1 15 VAL CA C 7.545 -11.737 33.496 1.00 . A A . 15 VAL CA 1 1
12 16537 1 1 15 VAL CB C 8.032 -11.536 34.933 1.00 . A A . 15 VAL CB 1 1
12 16538 1 1 15 VAL CG1 C 7.970 -10.050 35.289 1.00 . A A . 15 VAL CG1 1 1
12 16539 1 1 15 VAL CG2 C 7.138 -12.330 35.887 1.00 . A A . 15 VAL CG2 1 1
12 16540 1 1 15 VAL H H 6.428 -13.463 32.983 1.00 . A A . 15 VAL H 1 1
12 16541 1 1 15 VAL HA H 6.612 -11.209 33.369 1.00 . A A . 15 VAL HA 1 1
12 16542 1 1 15 VAL HB H 9.052 -11.881 35.019 1.00 . A A . 15 VAL HB 1 1
12 16543 1 1 15 VAL HG11 H 8.536 -9.481 34.566 1.00 . A A . 15 VAL HG11 1 1
12 16544 1 1 15 VAL HG12 H 8.389 -9.898 36.273 1.00 . A A . 15 VAL HG12 1 1
12 16545 1 1 15 VAL HG13 H 6.942 -9.721 35.281 1.00 . A A . 15 VAL HG13 1 1
12 16546 1 1 15 VAL HG21 H 6.108 -12.046 35.735 1.00 . A A . 15 VAL HG21 1 1
12 16547 1 1 15 VAL HG22 H 7.423 -12.119 36.907 1.00 . A A . 15 VAL HG22 1 1
12 16548 1 1 15 VAL HG23 H 7.252 -13.386 35.692 1.00 . A A . 15 VAL HG23 1 1
12 16549 1 1 15 VAL N N 7.322 -13.157 33.242 1.00 . A A . 15 VAL N 1 1
12 16550 1 1 15 VAL O O 8.232 -10.392 31.629 1.00 . A A . 15 VAL O 1 1
12 16551 1 1 16 ILE C C 11.291 -12.154 30.814 1.00 . A A . 16 ILE C 1 1
12 16552 1 1 16 ILE CA C 10.918 -11.089 31.841 1.00 . A A . 16 ILE CA 1 1
12 16553 1 1 16 ILE CB C 12.137 -10.733 32.697 1.00 . A A . 16 ILE CB 1 1
12 16554 1 1 16 ILE CD1 C 13.828 -11.608 34.316 1.00 . A A . 16 ILE CD1 1 1
12 16555 1 1 16 ILE CG1 C 12.559 -11.947 33.531 1.00 . A A . 16 ILE CG1 1 1
12 16556 1 1 16 ILE CG2 C 11.782 -9.575 33.630 1.00 . A A . 16 ILE CG2 1 1
12 16557 1 1 16 ILE H H 10.038 -12.180 33.434 1.00 . A A . 16 ILE H 1 1
12 16558 1 1 16 ILE HA H 10.598 -10.199 31.315 1.00 . A A . 16 ILE HA 1 1
12 16559 1 1 16 ILE HB H 12.952 -10.436 32.052 1.00 . A A . 16 ILE HB 1 1
12 16560 1 1 16 ILE HD11 H 14.260 -12.516 34.711 1.00 . A A . 16 ILE HD11 1 1
12 16561 1 1 16 ILE HD12 H 13.580 -10.944 35.130 1.00 . A A . 16 ILE HD12 1 1
12 16562 1 1 16 ILE HD13 H 14.538 -11.125 33.661 1.00 . A A . 16 ILE HD13 1 1
12 16563 1 1 16 ILE HG12 H 11.766 -12.205 34.218 1.00 . A A . 16 ILE HG12 1 1
12 16564 1 1 16 ILE HG13 H 12.758 -12.783 32.880 1.00 . A A . 16 ILE HG13 1 1
12 16565 1 1 16 ILE HG21 H 11.358 -8.766 33.054 1.00 . A A . 16 ILE HG21 1 1
12 16566 1 1 16 ILE HG22 H 12.674 -9.230 34.131 1.00 . A A . 16 ILE HG22 1 1
12 16567 1 1 16 ILE HG23 H 11.064 -9.911 34.363 1.00 . A A . 16 ILE HG23 1 1
12 16568 1 1 16 ILE N N 9.832 -11.559 32.703 1.00 . A A . 16 ILE N 1 1
12 16569 1 1 16 ILE O O 11.334 -13.345 31.123 1.00 . A A . 16 ILE O 1 1
12 16570 1 1 17 GLY C C 13.374 -13.062 28.644 1.00 . A A . 17 GLY C 1 1
12 16571 1 1 17 GLY CA C 11.916 -12.638 28.522 1.00 . A A . 17 GLY CA 1 1
12 16572 1 1 17 GLY H H 11.497 -10.756 29.398 1.00 . A A . 17 GLY H 1 1
12 16573 1 1 17 GLY HA2 H 11.283 -13.512 28.578 1.00 . A A . 17 GLY HA2 1 1
12 16574 1 1 17 GLY HA3 H 11.769 -12.153 27.568 1.00 . A A . 17 GLY HA3 1 1
12 16575 1 1 17 GLY N N 11.552 -11.715 29.589 1.00 . A A . 17 GLY N 1 1
12 16576 1 1 17 GLY O O 14.235 -12.260 29.005 1.00 . A A . 17 GLY O 1 1
12 16577 1 1 18 LYS C C 15.076 -16.251 27.833 1.00 . A A . 18 LYS C 1 1
12 16578 1 1 18 LYS CA C 15.004 -14.843 28.420 1.00 . A A . 18 LYS CA 1 1
12 16579 1 1 18 LYS CB C 15.472 -14.869 29.879 1.00 . A A . 18 LYS CB 1 1
12 16580 1 1 18 LYS CD C 17.435 -15.458 31.326 1.00 . A A . 18 LYS CD 1 1
12 16581 1 1 18 LYS CE C 16.838 -14.527 32.383 1.00 . A A . 18 LYS CE 1 1
12 16582 1 1 18 LYS CG C 17.000 -14.997 29.931 1.00 . A A . 18 LYS CG 1 1
12 16583 1 1 18 LYS H H 12.917 -14.920 28.059 1.00 . A A . 18 LYS H 1 1
12 16584 1 1 18 LYS HA H 15.657 -14.195 27.855 1.00 . A A . 18 LYS HA 1 1
12 16585 1 1 18 LYS HB2 H 15.170 -13.953 30.367 1.00 . A A . 18 LYS HB2 1 1
12 16586 1 1 18 LYS HB3 H 15.023 -15.711 30.386 1.00 . A A . 18 LYS HB3 1 1
12 16587 1 1 18 LYS HD2 H 17.088 -16.468 31.495 1.00 . A A . 18 LYS HD2 1 1
12 16588 1 1 18 LYS HD3 H 18.512 -15.432 31.392 1.00 . A A . 18 LYS HD3 1 1
12 16589 1 1 18 LYS HE2 H 15.783 -14.732 32.489 1.00 . A A . 18 LYS HE2 1 1
12 16590 1 1 18 LYS HE3 H 17.333 -14.693 33.329 1.00 . A A . 18 LYS HE3 1 1
12 16591 1 1 18 LYS HG2 H 17.327 -15.718 29.196 1.00 . A A . 18 LYS HG2 1 1
12 16592 1 1 18 LYS HG3 H 17.446 -14.038 29.717 1.00 . A A . 18 LYS HG3 1 1
12 16593 1 1 18 LYS HZ1 H 17.891 -13.034 31.384 1.00 . A A . 18 LYS HZ1 1 1
12 16594 1 1 18 LYS HZ2 H 17.125 -12.510 32.807 1.00 . A A . 18 LYS HZ2 1 1
12 16595 1 1 18 LYS HZ3 H 16.212 -12.800 31.404 1.00 . A A . 18 LYS HZ3 1 1
12 16596 1 1 18 LYS N N 13.644 -14.326 28.341 1.00 . A A . 18 LYS N 1 1
12 16597 1 1 18 LYS NZ N 17.031 -13.111 31.963 1.00 . A A . 18 LYS NZ 1 1
12 16598 1 1 18 LYS O O 15.579 -17.175 28.470 1.00 . A A . 18 LYS O 1 1
12 16599 1 1 19 PRO C C 16.004 -18.229 25.640 1.00 . A A . 19 PRO C 1 1
12 16600 1 1 19 PRO CA C 14.585 -17.746 25.943 1.00 . A A . 19 PRO CA 1 1
12 16601 1 1 19 PRO CB C 13.786 -17.487 24.654 1.00 . A A . 19 PRO CB 1 1
12 16602 1 1 19 PRO CD C 13.966 -15.376 25.807 1.00 . A A . 19 PRO CD 1 1
12 16603 1 1 19 PRO CG C 13.900 -16.017 24.422 1.00 . A A . 19 PRO CG 1 1
12 16604 1 1 19 PRO HA H 14.070 -18.475 26.541 1.00 . A A . 19 PRO HA 1 1
12 16605 1 1 19 PRO HB2 H 14.208 -18.041 23.825 1.00 . A A . 19 PRO HB2 1 1
12 16606 1 1 19 PRO HB3 H 12.748 -17.759 24.794 1.00 . A A . 19 PRO HB3 1 1
12 16607 1 1 19 PRO HD2 H 14.586 -14.489 25.786 1.00 . A A . 19 PRO HD2 1 1
12 16608 1 1 19 PRO HD3 H 12.977 -15.144 26.170 1.00 . A A . 19 PRO HD3 1 1
12 16609 1 1 19 PRO HG2 H 14.801 -15.800 23.864 1.00 . A A . 19 PRO HG2 1 1
12 16610 1 1 19 PRO HG3 H 13.034 -15.652 23.892 1.00 . A A . 19 PRO HG3 1 1
12 16611 1 1 19 PRO N N 14.581 -16.423 26.636 1.00 . A A . 19 PRO N 1 1
12 16612 1 1 19 PRO O O 16.890 -17.432 25.333 1.00 . A A . 19 PRO O 1 1
12 16613 1 1 20 ILE C C 17.676 -20.434 23.977 1.00 . A A . 20 ILE C 1 1
12 16614 1 1 20 ILE CA C 17.516 -20.132 25.460 1.00 . A A . 20 ILE CA 1 1
12 16615 1 1 20 ILE CB C 17.694 -21.416 26.275 1.00 . A A . 20 ILE CB 1 1
12 16616 1 1 20 ILE CD1 C 16.829 -23.760 26.482 1.00 . A A . 20 ILE CD1 1 1
12 16617 1 1 20 ILE CG1 C 16.491 -22.332 26.038 1.00 . A A . 20 ILE CG1 1 1
12 16618 1 1 20 ILE CG2 C 17.795 -21.071 27.767 1.00 . A A . 20 ILE CG2 1 1
12 16619 1 1 20 ILE H H 15.460 -20.127 25.974 1.00 . A A . 20 ILE H 1 1
12 16620 1 1 20 ILE HA H 18.276 -19.439 25.742 1.00 . A A . 20 ILE HA 1 1
12 16621 1 1 20 ILE HB H 18.600 -21.918 25.962 1.00 . A A . 20 ILE HB 1 1
12 16622 1 1 20 ILE HD11 H 17.083 -23.763 27.531 1.00 . A A . 20 ILE HD11 1 1
12 16623 1 1 20 ILE HD12 H 17.668 -24.124 25.908 1.00 . A A . 20 ILE HD12 1 1
12 16624 1 1 20 ILE HD13 H 15.975 -24.400 26.316 1.00 . A A . 20 ILE HD13 1 1
12 16625 1 1 20 ILE HG12 H 15.643 -21.967 26.607 1.00 . A A . 20 ILE HG12 1 1
12 16626 1 1 20 ILE HG13 H 16.248 -22.331 24.988 1.00 . A A . 20 ILE HG13 1 1
12 16627 1 1 20 ILE HG21 H 18.149 -21.933 28.313 1.00 . A A . 20 ILE HG21 1 1
12 16628 1 1 20 ILE HG22 H 16.821 -20.786 28.137 1.00 . A A . 20 ILE HG22 1 1
12 16629 1 1 20 ILE HG23 H 18.485 -20.252 27.904 1.00 . A A . 20 ILE HG23 1 1
12 16630 1 1 20 ILE N N 16.207 -19.542 25.728 1.00 . A A . 20 ILE N 1 1
12 16631 1 1 20 ILE O O 16.706 -20.757 23.295 1.00 . A A . 20 ILE O 1 1
12 16632 1 1 21 GLY C C 19.296 -22.095 21.828 1.00 . A A . 21 GLY C 1 1
12 16633 1 1 21 GLY CA C 19.166 -20.595 22.073 1.00 . A A . 21 GLY CA 1 1
12 16634 1 1 21 GLY H H 19.641 -20.067 24.070 1.00 . A A . 21 GLY H 1 1
12 16635 1 1 21 GLY HA2 H 18.355 -20.204 21.476 1.00 . A A . 21 GLY HA2 1 1
12 16636 1 1 21 GLY HA3 H 20.087 -20.111 21.786 1.00 . A A . 21 GLY HA3 1 1
12 16637 1 1 21 GLY N N 18.903 -20.327 23.482 1.00 . A A . 21 GLY N 1 1
12 16638 1 1 21 GLY O O 20.271 -22.718 22.246 1.00 . A A . 21 GLY O 1 1
12 16639 1 1 22 GLU C C 17.143 -24.444 19.929 1.00 . A A . 22 GLU C 1 1
12 16640 1 1 22 GLU CA C 18.313 -24.093 20.846 1.00 . A A . 22 GLU CA 1 1
12 16641 1 1 22 GLU CB C 18.218 -24.898 22.154 1.00 . A A . 22 GLU CB 1 1
12 16642 1 1 22 GLU CD C 18.619 -27.152 23.178 1.00 . A A . 22 GLU CD 1 1
12 16643 1 1 22 GLU CG C 18.417 -26.393 21.871 1.00 . A A . 22 GLU CG 1 1
12 16644 1 1 22 GLU H H 17.556 -22.113 20.837 1.00 . A A . 22 GLU H 1 1
12 16645 1 1 22 GLU HA H 19.237 -24.343 20.347 1.00 . A A . 22 GLU HA 1 1
12 16646 1 1 22 GLU HB2 H 18.978 -24.562 22.841 1.00 . A A . 22 GLU HB2 1 1
12 16647 1 1 22 GLU HB3 H 17.244 -24.747 22.597 1.00 . A A . 22 GLU HB3 1 1
12 16648 1 1 22 GLU HG2 H 17.543 -26.784 21.375 1.00 . A A . 22 GLU HG2 1 1
12 16649 1 1 22 GLU HG3 H 19.281 -26.528 21.240 1.00 . A A . 22 GLU HG3 1 1
12 16650 1 1 22 GLU N N 18.306 -22.664 21.145 1.00 . A A . 22 GLU N 1 1
12 16651 1 1 22 GLU O O 16.242 -23.632 19.721 1.00 . A A . 22 GLU O 1 1
12 16652 1 1 22 GLU OE1 O 18.342 -26.581 24.221 1.00 . A A . 22 GLU OE1 1 1
12 16653 1 1 22 GLU OE2 O 19.044 -28.294 23.118 1.00 . A A . 22 GLU OE2 1 1
12 16654 1 1 23 SER C C 14.740 -25.966 19.198 1.00 . A A . 23 SER C 1 1
12 16655 1 1 23 SER CA C 16.093 -26.109 18.508 1.00 . A A . 23 SER CA 1 1
12 16656 1 1 23 SER CB C 16.321 -27.573 18.129 1.00 . A A . 23 SER CB 1 1
12 16657 1 1 23 SER H H 17.901 -26.264 19.598 1.00 . A A . 23 SER H 1 1
12 16658 1 1 23 SER HA H 16.099 -25.509 17.610 1.00 . A A . 23 SER HA 1 1
12 16659 1 1 23 SER HB2 H 17.291 -27.683 17.673 1.00 . A A . 23 SER HB2 1 1
12 16660 1 1 23 SER HB3 H 16.275 -28.185 19.021 1.00 . A A . 23 SER HB3 1 1
12 16661 1 1 23 SER HG H 15.576 -28.840 16.854 1.00 . A A . 23 SER HG 1 1
12 16662 1 1 23 SER N N 17.160 -25.658 19.392 1.00 . A A . 23 SER N 1 1
12 16663 1 1 23 SER O O 13.699 -25.922 18.543 1.00 . A A . 23 SER O 1 1
12 16664 1 1 23 SER OG O 15.322 -27.983 17.205 1.00 . A A . 23 SER OG 1 1
12 16665 1 1 24 TYR C C 12.981 -24.325 21.154 1.00 . A A . 24 TYR C 1 1
12 16666 1 1 24 TYR CA C 13.531 -25.741 21.296 1.00 . A A . 24 TYR CA 1 1
12 16667 1 1 24 TYR CB C 13.781 -26.045 22.774 1.00 . A A . 24 TYR CB 1 1
12 16668 1 1 24 TYR CD1 C 11.574 -26.971 23.575 1.00 . A A . 24 TYR CD1 1 1
12 16669 1 1 24 TYR CD2 C 12.195 -24.715 24.214 1.00 . A A . 24 TYR CD2 1 1
12 16670 1 1 24 TYR CE1 C 10.375 -26.842 24.286 1.00 . A A . 24 TYR CE1 1 1
12 16671 1 1 24 TYR CE2 C 10.995 -24.587 24.925 1.00 . A A . 24 TYR CE2 1 1
12 16672 1 1 24 TYR CG C 12.486 -25.907 23.539 1.00 . A A . 24 TYR CG 1 1
12 16673 1 1 24 TYR CZ C 10.085 -25.650 24.961 1.00 . A A . 24 TYR CZ 1 1
12 16674 1 1 24 TYR H H 15.623 -25.923 20.998 1.00 . A A . 24 TYR H 1 1
12 16675 1 1 24 TYR HA H 12.799 -26.438 20.917 1.00 . A A . 24 TYR HA 1 1
12 16676 1 1 24 TYR HB2 H 14.155 -27.054 22.875 1.00 . A A . 24 TYR HB2 1 1
12 16677 1 1 24 TYR HB3 H 14.507 -25.349 23.167 1.00 . A A . 24 TYR HB3 1 1
12 16678 1 1 24 TYR HD1 H 11.798 -27.890 23.054 1.00 . A A . 24 TYR HD1 1 1
12 16679 1 1 24 TYR HD2 H 12.896 -23.894 24.187 1.00 . A A . 24 TYR HD2 1 1
12 16680 1 1 24 TYR HE1 H 9.672 -27.661 24.313 1.00 . A A . 24 TYR HE1 1 1
12 16681 1 1 24 TYR HE2 H 10.771 -23.667 25.446 1.00 . A A . 24 TYR HE2 1 1
12 16682 1 1 24 TYR HH H 8.273 -25.062 25.103 1.00 . A A . 24 TYR HH 1 1
12 16683 1 1 24 TYR N N 14.763 -25.888 20.528 1.00 . A A . 24 TYR N 1 1
12 16684 1 1 24 TYR O O 11.815 -24.070 21.449 1.00 . A A . 24 TYR O 1 1
12 16685 1 1 24 TYR OH O 8.902 -25.523 25.662 1.00 . A A . 24 TYR OH 1 1
12 16686 1 1 25 LYS C C 12.974 -21.783 19.078 1.00 . A A . 25 LYS C 1 1
12 16687 1 1 25 LYS CA C 13.432 -22.012 20.515 1.00 . A A . 25 LYS CA 1 1
12 16688 1 1 25 LYS CB C 14.609 -21.082 20.833 1.00 . A A . 25 LYS CB 1 1
12 16689 1 1 25 LYS CD C 15.293 -18.701 21.163 1.00 . A A . 25 LYS CD 1 1
12 16690 1 1 25 LYS CE C 14.816 -17.248 21.109 1.00 . A A . 25 LYS CE 1 1
12 16691 1 1 25 LYS CG C 14.149 -19.625 20.746 1.00 . A A . 25 LYS CG 1 1
12 16692 1 1 25 LYS H H 14.751 -23.672 20.487 1.00 . A A . 25 LYS H 1 1
12 16693 1 1 25 LYS HA H 12.614 -21.780 21.185 1.00 . A A . 25 LYS HA 1 1
12 16694 1 1 25 LYS HB2 H 14.972 -21.286 21.831 1.00 . A A . 25 LYS HB2 1 1
12 16695 1 1 25 LYS HB3 H 15.404 -21.250 20.121 1.00 . A A . 25 LYS HB3 1 1
12 16696 1 1 25 LYS HD2 H 15.603 -18.943 22.169 1.00 . A A . 25 LYS HD2 1 1
12 16697 1 1 25 LYS HD3 H 16.125 -18.829 20.487 1.00 . A A . 25 LYS HD3 1 1
12 16698 1 1 25 LYS HE2 H 13.910 -17.145 21.688 1.00 . A A . 25 LYS HE2 1 1
12 16699 1 1 25 LYS HE3 H 15.579 -16.603 21.516 1.00 . A A . 25 LYS HE3 1 1
12 16700 1 1 25 LYS HG2 H 13.861 -19.399 19.731 1.00 . A A . 25 LYS HG2 1 1
12 16701 1 1 25 LYS HG3 H 13.307 -19.473 21.404 1.00 . A A . 25 LYS HG3 1 1
12 16702 1 1 25 LYS HZ1 H 15.054 -17.507 19.057 1.00 . A A . 25 LYS HZ1 1 1
12 16703 1 1 25 LYS HZ2 H 14.863 -15.888 19.533 1.00 . A A . 25 LYS HZ2 1 1
12 16704 1 1 25 LYS HZ3 H 13.522 -16.932 19.507 1.00 . A A . 25 LYS HZ3 1 1
12 16705 1 1 25 LYS N N 13.833 -23.407 20.702 1.00 . A A . 25 LYS N 1 1
12 16706 1 1 25 LYS NZ N 14.543 -16.865 19.695 1.00 . A A . 25 LYS NZ 1 1
12 16707 1 1 25 LYS O O 12.279 -20.813 18.780 1.00 . A A . 25 LYS O 1 1
12 16708 1 1 26 ARG C C 11.496 -22.748 16.623 1.00 . A A . 26 ARG C 1 1
12 16709 1 1 26 ARG CA C 12.997 -22.586 16.790 1.00 . A A . 26 ARG CA 1 1
12 16710 1 1 26 ARG CB C 13.731 -23.654 15.969 1.00 . A A . 26 ARG CB 1 1
12 16711 1 1 26 ARG CD C 12.354 -24.570 14.045 1.00 . A A . 26 ARG CD 1 1
12 16712 1 1 26 ARG CG C 13.384 -23.511 14.465 1.00 . A A . 26 ARG CG 1 1
12 16713 1 1 26 ARG CZ C 12.883 -24.926 11.705 1.00 . A A . 26 ARG CZ 1 1
12 16714 1 1 26 ARG H H 13.910 -23.447 18.486 1.00 . A A . 26 ARG H 1 1
12 16715 1 1 26 ARG HA H 13.284 -21.611 16.425 1.00 . A A . 26 ARG HA 1 1
12 16716 1 1 26 ARG HB2 H 14.797 -23.529 16.106 1.00 . A A . 26 ARG HB2 1 1
12 16717 1 1 26 ARG HB3 H 13.443 -24.634 16.323 1.00 . A A . 26 ARG HB3 1 1
12 16718 1 1 26 ARG HD2 H 12.752 -25.554 14.237 1.00 . A A . 26 ARG HD2 1 1
12 16719 1 1 26 ARG HD3 H 11.446 -24.434 14.616 1.00 . A A . 26 ARG HD3 1 1
12 16720 1 1 26 ARG HE H 11.236 -23.985 12.342 1.00 . A A . 26 ARG HE 1 1
12 16721 1 1 26 ARG HG2 H 12.979 -22.526 14.269 1.00 . A A . 26 ARG HG2 1 1
12 16722 1 1 26 ARG HG3 H 14.281 -23.645 13.877 1.00 . A A . 26 ARG HG3 1 1
12 16723 1 1 26 ARG HH11 H 14.204 -25.617 13.040 1.00 . A A . 26 ARG HH11 1 1
12 16724 1 1 26 ARG HH12 H 14.606 -25.894 11.377 1.00 . A A . 26 ARG HH12 1 1
12 16725 1 1 26 ARG HH21 H 11.753 -24.338 10.160 1.00 . A A . 26 ARG HH21 1 1
12 16726 1 1 26 ARG HH22 H 13.215 -25.169 9.745 1.00 . A A . 26 ARG HH22 1 1
12 16727 1 1 26 ARG N N 13.367 -22.690 18.191 1.00 . A A . 26 ARG N 1 1
12 16728 1 1 26 ARG NE N 12.058 -24.439 12.624 1.00 . A A . 26 ARG NE 1 1
12 16729 1 1 26 ARG NH1 N 13.983 -25.527 12.069 1.00 . A A . 26 ARG NH1 1 1
12 16730 1 1 26 ARG NH2 N 12.595 -24.802 10.438 1.00 . A A . 26 ARG NH2 1 1
12 16731 1 1 26 ARG O O 10.871 -22.046 15.829 1.00 . A A . 26 ARG O 1 1
12 16732 1 1 27 ILE C C 8.720 -22.692 17.715 1.00 . A A . 27 ILE C 1 1
12 16733 1 1 27 ILE CA C 9.492 -23.925 17.277 1.00 . A A . 27 ILE CA 1 1
12 16734 1 1 27 ILE CB C 9.107 -25.109 18.166 1.00 . A A . 27 ILE CB 1 1
12 16735 1 1 27 ILE CD1 C 7.330 -26.806 18.602 1.00 . A A . 27 ILE CD1 1 1
12 16736 1 1 27 ILE CG1 C 7.629 -25.448 17.962 1.00 . A A . 27 ILE CG1 1 1
12 16737 1 1 27 ILE CG2 C 9.349 -24.751 19.636 1.00 . A A . 27 ILE CG2 1 1
12 16738 1 1 27 ILE H H 11.467 -24.219 17.982 1.00 . A A . 27 ILE H 1 1
12 16739 1 1 27 ILE HA H 9.246 -24.157 16.257 1.00 . A A . 27 ILE HA 1 1
12 16740 1 1 27 ILE HB H 9.714 -25.965 17.903 1.00 . A A . 27 ILE HB 1 1
12 16741 1 1 27 ILE HD11 H 8.015 -27.546 18.215 1.00 . A A . 27 ILE HD11 1 1
12 16742 1 1 27 ILE HD12 H 6.319 -27.097 18.371 1.00 . A A . 27 ILE HD12 1 1
12 16743 1 1 27 ILE HD13 H 7.448 -26.734 19.672 1.00 . A A . 27 ILE HD13 1 1
12 16744 1 1 27 ILE HG12 H 7.018 -24.687 18.429 1.00 . A A . 27 ILE HG12 1 1
12 16745 1 1 27 ILE HG13 H 7.408 -25.491 16.906 1.00 . A A . 27 ILE HG13 1 1
12 16746 1 1 27 ILE HG21 H 8.539 -24.133 19.999 1.00 . A A . 27 ILE HG21 1 1
12 16747 1 1 27 ILE HG22 H 10.278 -24.212 19.725 1.00 . A A . 27 ILE HG22 1 1
12 16748 1 1 27 ILE HG23 H 9.400 -25.655 20.223 1.00 . A A . 27 ILE HG23 1 1
12 16749 1 1 27 ILE N N 10.922 -23.683 17.368 1.00 . A A . 27 ILE N 1 1
12 16750 1 1 27 ILE O O 7.775 -22.268 17.051 1.00 . A A . 27 ILE O 1 1
12 16751 1 1 28 LEU C C 8.670 -19.755 18.392 1.00 . A A . 28 LEU C 1 1
12 16752 1 1 28 LEU CA C 8.478 -20.925 19.351 1.00 . A A . 28 LEU CA 1 1
12 16753 1 1 28 LEU CB C 9.052 -20.570 20.728 1.00 . A A . 28 LEU CB 1 1
12 16754 1 1 28 LEU CD1 C 6.839 -19.594 21.452 1.00 . A A . 28 LEU CD1 1 1
12 16755 1 1 28 LEU CD2 C 8.960 -18.995 22.666 1.00 . A A . 28 LEU CD2 1 1
12 16756 1 1 28 LEU CG C 8.348 -19.329 21.300 1.00 . A A . 28 LEU CG 1 1
12 16757 1 1 28 LEU H H 9.895 -22.497 19.320 1.00 . A A . 28 LEU H 1 1
12 16758 1 1 28 LEU HA H 7.425 -21.131 19.450 1.00 . A A . 28 LEU HA 1 1
12 16759 1 1 28 LEU HB2 H 8.911 -21.404 21.401 1.00 . A A . 28 LEU HB2 1 1
12 16760 1 1 28 LEU HB3 H 10.108 -20.365 20.631 1.00 . A A . 28 LEU HB3 1 1
12 16761 1 1 28 LEU HD11 H 6.673 -20.632 21.709 1.00 . A A . 28 LEU HD11 1 1
12 16762 1 1 28 LEU HD12 H 6.341 -19.372 20.519 1.00 . A A . 28 LEU HD12 1 1
12 16763 1 1 28 LEU HD13 H 6.433 -18.963 22.229 1.00 . A A . 28 LEU HD13 1 1
12 16764 1 1 28 LEU HD21 H 9.030 -19.894 23.260 1.00 . A A . 28 LEU HD21 1 1
12 16765 1 1 28 LEU HD22 H 8.337 -18.276 23.175 1.00 . A A . 28 LEU HD22 1 1
12 16766 1 1 28 LEU HD23 H 9.947 -18.579 22.524 1.00 . A A . 28 LEU HD23 1 1
12 16767 1 1 28 LEU HG H 8.494 -18.493 20.632 1.00 . A A . 28 LEU HG 1 1
12 16768 1 1 28 LEU N N 9.134 -22.116 18.835 1.00 . A A . 28 LEU N 1 1
12 16769 1 1 28 LEU O O 7.731 -19.012 18.107 1.00 . A A . 28 LEU O 1 1
12 16770 1 1 29 ALA C C 9.496 -18.705 15.655 1.00 . A A . 29 ALA C 1 1
12 16771 1 1 29 ALA CA C 10.215 -18.509 16.983 1.00 . A A . 29 ALA CA 1 1
12 16772 1 1 29 ALA CB C 11.726 -18.444 16.752 1.00 . A A . 29 ALA CB 1 1
12 16773 1 1 29 ALA H H 10.605 -20.218 18.174 1.00 . A A . 29 ALA H 1 1
12 16774 1 1 29 ALA HA H 9.890 -17.578 17.420 1.00 . A A . 29 ALA HA 1 1
12 16775 1 1 29 ALA HB1 H 12.204 -18.024 17.625 1.00 . A A . 29 ALA HB1 1 1
12 16776 1 1 29 ALA HB2 H 11.933 -17.821 15.894 1.00 . A A . 29 ALA HB2 1 1
12 16777 1 1 29 ALA HB3 H 12.107 -19.439 16.576 1.00 . A A . 29 ALA HB3 1 1
12 16778 1 1 29 ALA N N 9.898 -19.596 17.905 1.00 . A A . 29 ALA N 1 1
12 16779 1 1 29 ALA O O 9.042 -17.743 15.034 1.00 . A A . 29 ALA O 1 1
12 16780 1 1 30 LYS C C 7.264 -19.833 14.028 1.00 . A A . 30 LYS C 1 1
12 16781 1 1 30 LYS CA C 8.717 -20.276 13.979 1.00 . A A . 30 LYS CA 1 1
12 16782 1 1 30 LYS CB C 8.784 -21.778 13.718 1.00 . A A . 30 LYS CB 1 1
12 16783 1 1 30 LYS CD C 8.417 -23.550 11.985 1.00 . A A . 30 LYS CD 1 1
12 16784 1 1 30 LYS CE C 7.774 -24.470 13.024 1.00 . A A . 30 LYS CE 1 1
12 16785 1 1 30 LYS CG C 8.161 -22.085 12.355 1.00 . A A . 30 LYS CG 1 1
12 16786 1 1 30 LYS H H 9.766 -20.681 15.772 1.00 . A A . 30 LYS H 1 1
12 16787 1 1 30 LYS HA H 9.215 -19.759 13.172 1.00 . A A . 30 LYS HA 1 1
12 16788 1 1 30 LYS HB2 H 9.814 -22.102 13.727 1.00 . A A . 30 LYS HB2 1 1
12 16789 1 1 30 LYS HB3 H 8.234 -22.297 14.488 1.00 . A A . 30 LYS HB3 1 1
12 16790 1 1 30 LYS HD2 H 7.987 -23.754 11.014 1.00 . A A . 30 LYS HD2 1 1
12 16791 1 1 30 LYS HD3 H 9.480 -23.734 11.953 1.00 . A A . 30 LYS HD3 1 1
12 16792 1 1 30 LYS HE2 H 8.408 -24.527 13.896 1.00 . A A . 30 LYS HE2 1 1
12 16793 1 1 30 LYS HE3 H 6.813 -24.075 13.305 1.00 . A A . 30 LYS HE3 1 1
12 16794 1 1 30 LYS HG2 H 7.094 -21.908 12.402 1.00 . A A . 30 LYS HG2 1 1
12 16795 1 1 30 LYS HG3 H 8.599 -21.443 11.606 1.00 . A A . 30 LYS HG3 1 1
12 16796 1 1 30 LYS HZ1 H 8.341 -26.466 12.830 1.00 . A A . 30 LYS HZ1 1 1
12 16797 1 1 30 LYS HZ2 H 7.690 -25.789 11.414 1.00 . A A . 30 LYS HZ2 1 1
12 16798 1 1 30 LYS HZ3 H 6.669 -26.208 12.706 1.00 . A A . 30 LYS HZ3 1 1
12 16799 1 1 30 LYS N N 9.389 -19.956 15.230 1.00 . A A . 30 LYS N 1 1
12 16800 1 1 30 LYS NZ N 7.606 -25.836 12.450 1.00 . A A . 30 LYS NZ 1 1
12 16801 1 1 30 LYS O O 6.675 -19.498 13.003 1.00 . A A . 30 LYS O 1 1
12 16802 1 1 31 LEU C C 5.103 -18.012 14.906 1.00 . A A . 31 LEU C 1 1
12 16803 1 1 31 LEU CA C 5.302 -19.441 15.392 1.00 . A A . 31 LEU CA 1 1
12 16804 1 1 31 LEU CB C 4.904 -19.537 16.869 1.00 . A A . 31 LEU CB 1 1
12 16805 1 1 31 LEU CD1 C 2.568 -20.332 16.331 1.00 . A A . 31 LEU CD1 1 1
12 16806 1 1 31 LEU CD2 C 3.062 -19.205 18.528 1.00 . A A . 31 LEU CD2 1 1
12 16807 1 1 31 LEU CG C 3.404 -19.246 17.032 1.00 . A A . 31 LEU CG 1 1
12 16808 1 1 31 LEU H H 7.213 -20.116 16.007 1.00 . A A . 31 LEU H 1 1
12 16809 1 1 31 LEU HA H 4.681 -20.104 14.813 1.00 . A A . 31 LEU HA 1 1
12 16810 1 1 31 LEU HB2 H 5.121 -20.529 17.237 1.00 . A A . 31 LEU HB2 1 1
12 16811 1 1 31 LEU HB3 H 5.468 -18.814 17.437 1.00 . A A . 31 LEU HB3 1 1
12 16812 1 1 31 LEU HD11 H 1.601 -20.407 16.800 1.00 . A A . 31 LEU HD11 1 1
12 16813 1 1 31 LEU HD12 H 3.071 -21.286 16.397 1.00 . A A . 31 LEU HD12 1 1
12 16814 1 1 31 LEU HD13 H 2.435 -20.069 15.293 1.00 . A A . 31 LEU HD13 1 1
12 16815 1 1 31 LEU HD21 H 3.426 -18.281 18.953 1.00 . A A . 31 LEU HD21 1 1
12 16816 1 1 31 LEU HD22 H 3.529 -20.040 19.028 1.00 . A A . 31 LEU HD22 1 1
12 16817 1 1 31 LEU HD23 H 1.992 -19.262 18.653 1.00 . A A . 31 LEU HD23 1 1
12 16818 1 1 31 LEU HG H 3.175 -18.288 16.592 1.00 . A A . 31 LEU HG 1 1
12 16819 1 1 31 LEU N N 6.692 -19.837 15.225 1.00 . A A . 31 LEU N 1 1
12 16820 1 1 31 LEU O O 4.100 -17.701 14.261 1.00 . A A . 31 LEU O 1 1
12 16821 1 1 32 GLN C C 5.707 -15.659 13.305 1.00 . A A . 32 GLN C 1 1
12 16822 1 1 32 GLN CA C 5.966 -15.752 14.805 1.00 . A A . 32 GLN CA 1 1
12 16823 1 1 32 GLN CB C 7.267 -15.024 15.150 1.00 . A A . 32 GLN CB 1 1
12 16824 1 1 32 GLN CD C 8.387 -12.788 15.218 1.00 . A A . 32 GLN CD 1 1
12 16825 1 1 32 GLN CG C 7.174 -13.561 14.709 1.00 . A A . 32 GLN CG 1 1
12 16826 1 1 32 GLN H H 6.833 -17.447 15.735 1.00 . A A . 32 GLN H 1 1
12 16827 1 1 32 GLN HA H 5.151 -15.281 15.332 1.00 . A A . 32 GLN HA 1 1
12 16828 1 1 32 GLN HB2 H 7.431 -15.069 16.217 1.00 . A A . 32 GLN HB2 1 1
12 16829 1 1 32 GLN HB3 H 8.091 -15.499 14.639 1.00 . A A . 32 GLN HB3 1 1
12 16830 1 1 32 GLN HE21 H 8.121 -11.267 13.971 1.00 . A A . 32 GLN HE21 1 1
12 16831 1 1 32 GLN HE22 H 9.457 -11.129 15.010 1.00 . A A . 32 GLN HE22 1 1
12 16832 1 1 32 GLN HG2 H 7.146 -13.512 13.631 1.00 . A A . 32 GLN HG2 1 1
12 16833 1 1 32 GLN HG3 H 6.275 -13.121 15.113 1.00 . A A . 32 GLN HG3 1 1
12 16834 1 1 32 GLN N N 6.057 -17.145 15.217 1.00 . A A . 32 GLN N 1 1
12 16835 1 1 32 GLN NE2 N 8.680 -11.632 14.688 1.00 . A A . 32 GLN NE2 1 1
12 16836 1 1 32 GLN O O 4.926 -14.824 12.850 1.00 . A A . 32 GLN O 1 1
12 16837 1 1 32 GLN OE1 O 9.087 -13.251 16.119 1.00 . A A . 32 GLN OE1 1 1
12 16838 1 1 33 ARG C C 4.755 -16.915 10.737 1.00 . A A . 33 ARG C 1 1
12 16839 1 1 33 ARG CA C 6.194 -16.532 11.093 1.00 . A A . 33 ARG CA 1 1
12 16840 1 1 33 ARG CB C 7.187 -17.527 10.457 1.00 . A A . 33 ARG CB 1 1
12 16841 1 1 33 ARG CD C 6.469 -16.824 8.159 1.00 . A A . 33 ARG CD 1 1
12 16842 1 1 33 ARG CG C 7.664 -17.012 9.092 1.00 . A A . 33 ARG CG 1 1
12 16843 1 1 33 ARG CZ C 7.286 -15.525 6.269 1.00 . A A . 33 ARG CZ 1 1
12 16844 1 1 33 ARG H H 6.972 -17.170 12.958 1.00 . A A . 33 ARG H 1 1
12 16845 1 1 33 ARG HA H 6.392 -15.537 10.719 1.00 . A A . 33 ARG HA 1 1
12 16846 1 1 33 ARG HB2 H 8.039 -17.640 11.111 1.00 . A A . 33 ARG HB2 1 1
12 16847 1 1 33 ARG HB3 H 6.712 -18.491 10.328 1.00 . A A . 33 ARG HB3 1 1
12 16848 1 1 33 ARG HD2 H 5.809 -17.674 8.242 1.00 . A A . 33 ARG HD2 1 1
12 16849 1 1 33 ARG HD3 H 5.935 -15.927 8.441 1.00 . A A . 33 ARG HD3 1 1
12 16850 1 1 33 ARG HE H 6.975 -17.499 6.217 1.00 . A A . 33 ARG HE 1 1
12 16851 1 1 33 ARG HG2 H 8.166 -16.065 9.224 1.00 . A A . 33 ARG HG2 1 1
12 16852 1 1 33 ARG HG3 H 8.349 -17.724 8.658 1.00 . A A . 33 ARG HG3 1 1
12 16853 1 1 33 ARG HH11 H 6.917 -14.500 7.949 1.00 . A A . 33 ARG HH11 1 1
12 16854 1 1 33 ARG HH12 H 7.500 -13.565 6.615 1.00 . A A . 33 ARG HH12 1 1
12 16855 1 1 33 ARG HH21 H 7.741 -16.282 4.474 1.00 . A A . 33 ARG HH21 1 1
12 16856 1 1 33 ARG HH22 H 7.969 -14.573 4.646 1.00 . A A . 33 ARG HH22 1 1
12 16857 1 1 33 ARG N N 6.365 -16.525 12.541 1.00 . A A . 33 ARG N 1 1
12 16858 1 1 33 ARG NE N 6.929 -16.699 6.780 1.00 . A A . 33 ARG NE 1 1
12 16859 1 1 33 ARG NH1 N 7.229 -14.446 7.001 1.00 . A A . 33 ARG NH1 1 1
12 16860 1 1 33 ARG NH2 N 7.697 -15.454 5.033 1.00 . A A . 33 ARG NH2 1 1
12 16861 1 1 33 ARG O O 4.148 -16.339 9.837 1.00 . A A . 33 ARG O 1 1
12 16862 1 1 34 ILE C C 1.878 -17.229 11.438 1.00 . A A . 34 ILE C 1 1
12 16863 1 1 34 ILE CA C 2.865 -18.362 11.203 1.00 . A A . 34 ILE CA 1 1
12 16864 1 1 34 ILE CB C 2.530 -19.531 12.131 1.00 . A A . 34 ILE CB 1 1
12 16865 1 1 34 ILE CD1 C 3.869 -20.992 10.576 1.00 . A A . 34 ILE CD1 1 1
12 16866 1 1 34 ILE CG1 C 3.624 -20.602 12.035 1.00 . A A . 34 ILE CG1 1 1
12 16867 1 1 34 ILE CG2 C 1.185 -20.140 11.727 1.00 . A A . 34 ILE CG2 1 1
12 16868 1 1 34 ILE H H 4.755 -18.326 12.155 1.00 . A A . 34 ILE H 1 1
12 16869 1 1 34 ILE HA H 2.782 -18.686 10.177 1.00 . A A . 34 ILE HA 1 1
12 16870 1 1 34 ILE HB H 2.468 -19.171 13.147 1.00 . A A . 34 ILE HB 1 1
12 16871 1 1 34 ILE HD11 H 2.929 -21.042 10.048 1.00 . A A . 34 ILE HD11 1 1
12 16872 1 1 34 ILE HD12 H 4.352 -21.953 10.542 1.00 . A A . 34 ILE HD12 1 1
12 16873 1 1 34 ILE HD13 H 4.505 -20.256 10.106 1.00 . A A . 34 ILE HD13 1 1
12 16874 1 1 34 ILE HG12 H 4.537 -20.216 12.457 1.00 . A A . 34 ILE HG12 1 1
12 16875 1 1 34 ILE HG13 H 3.318 -21.476 12.589 1.00 . A A . 34 ILE HG13 1 1
12 16876 1 1 34 ILE HG21 H 1.023 -21.053 12.282 1.00 . A A . 34 ILE HG21 1 1
12 16877 1 1 34 ILE HG22 H 1.190 -20.358 10.670 1.00 . A A . 34 ILE HG22 1 1
12 16878 1 1 34 ILE HG23 H 0.393 -19.440 11.947 1.00 . A A . 34 ILE HG23 1 1
12 16879 1 1 34 ILE N N 4.222 -17.898 11.451 1.00 . A A . 34 ILE N 1 1
12 16880 1 1 34 ILE O O 0.931 -17.054 10.677 1.00 . A A . 34 ILE O 1 1
12 16881 1 1 35 HIS C C 1.062 -14.434 11.604 1.00 . A A . 35 HIS C 1 1
12 16882 1 1 35 HIS CA C 1.209 -15.357 12.813 1.00 . A A . 35 HIS CA 1 1
12 16883 1 1 35 HIS CB C 1.776 -14.565 13.992 1.00 . A A . 35 HIS CB 1 1
12 16884 1 1 35 HIS CD2 C 2.416 -15.374 16.404 1.00 . A A . 35 HIS CD2 1 1
12 16885 1 1 35 HIS CE1 C 0.939 -16.945 16.612 1.00 . A A . 35 HIS CE1 1 1
12 16886 1 1 35 HIS CG C 1.690 -15.395 15.240 1.00 . A A . 35 HIS CG 1 1
12 16887 1 1 35 HIS H H 2.865 -16.650 13.078 1.00 . A A . 35 HIS H 1 1
12 16888 1 1 35 HIS HA H 0.239 -15.745 13.083 1.00 . A A . 35 HIS HA 1 1
12 16889 1 1 35 HIS HB2 H 2.810 -14.319 13.796 1.00 . A A . 35 HIS HB2 1 1
12 16890 1 1 35 HIS HB3 H 1.209 -13.657 14.124 1.00 . A A . 35 HIS HB3 1 1
12 16891 1 1 35 HIS HD2 H 3.234 -14.701 16.616 1.00 . A A . 35 HIS HD2 1 1
12 16892 1 1 35 HIS HE1 H 0.348 -17.758 17.010 1.00 . A A . 35 HIS HE1 1 1
12 16893 1 1 35 HIS HE2 H 2.267 -16.563 18.169 1.00 . A A . 35 HIS HE2 1 1
12 16894 1 1 35 HIS N N 2.098 -16.466 12.499 1.00 . A A . 35 HIS N 1 1
12 16895 1 1 35 HIS ND1 N 0.755 -16.405 15.394 1.00 . A A . 35 HIS ND1 1 1
12 16896 1 1 35 HIS NE2 N 1.939 -16.353 17.270 1.00 . A A . 35 HIS NE2 1 1
12 16897 1 1 35 HIS O O -0.051 -14.077 11.218 1.00 . A A . 35 HIS O 1 1
12 16898 1 1 36 ASN C C 1.536 -13.900 8.636 1.00 . A A . 36 ASN C 1 1
12 16899 1 1 36 ASN CA C 2.162 -13.185 9.832 1.00 . A A . 36 ASN CA 1 1
12 16900 1 1 36 ASN CB C 3.583 -12.742 9.480 1.00 . A A . 36 ASN CB 1 1
12 16901 1 1 36 ASN CG C 3.563 -11.857 8.238 1.00 . A A . 36 ASN CG 1 1
12 16902 1 1 36 ASN H H 3.049 -14.380 11.346 1.00 . A A . 36 ASN H 1 1
12 16903 1 1 36 ASN HA H 1.573 -12.311 10.064 1.00 . A A . 36 ASN HA 1 1
12 16904 1 1 36 ASN HB2 H 3.999 -12.186 10.309 1.00 . A A . 36 ASN HB2 1 1
12 16905 1 1 36 ASN HB3 H 4.194 -13.611 9.290 1.00 . A A . 36 ASN HB3 1 1
12 16906 1 1 36 ASN HD21 H 5.477 -11.355 8.386 1.00 . A A . 36 ASN HD21 1 1
12 16907 1 1 36 ASN HD22 H 4.649 -10.676 7.070 1.00 . A A . 36 ASN HD22 1 1
12 16908 1 1 36 ASN N N 2.188 -14.059 11.003 1.00 . A A . 36 ASN N 1 1
12 16909 1 1 36 ASN ND2 N 4.653 -11.245 7.868 1.00 . A A . 36 ASN ND2 1 1
12 16910 1 1 36 ASN O O 0.751 -13.314 7.889 1.00 . A A . 36 ASN O 1 1
12 16911 1 1 36 ASN OD1 O 2.527 -11.717 7.589 1.00 . A A . 36 ASN OD1 1 1
12 16912 1 1 37 SER C C 0.156 -16.758 7.806 1.00 . A A . 37 SER C 1 1
12 16913 1 1 37 SER CA C 1.383 -15.978 7.360 1.00 . A A . 37 SER CA 1 1
12 16914 1 1 37 SER CB C 2.464 -16.941 6.872 1.00 . A A . 37 SER CB 1 1
12 16915 1 1 37 SER H H 2.527 -15.577 9.090 1.00 . A A . 37 SER H 1 1
12 16916 1 1 37 SER HA H 1.103 -15.331 6.541 1.00 . A A . 37 SER HA 1 1
12 16917 1 1 37 SER HB2 H 2.919 -17.427 7.716 1.00 . A A . 37 SER HB2 1 1
12 16918 1 1 37 SER HB3 H 2.015 -17.683 6.225 1.00 . A A . 37 SER HB3 1 1
12 16919 1 1 37 SER HG H 3.669 -16.698 5.363 1.00 . A A . 37 SER HG 1 1
12 16920 1 1 37 SER N N 1.896 -15.170 8.462 1.00 . A A . 37 SER N 1 1
12 16921 1 1 37 SER O O -0.217 -17.755 7.193 1.00 . A A . 37 SER O 1 1
12 16922 1 1 37 SER OG O 3.455 -16.210 6.162 1.00 . A A . 37 SER OG 1 1
12 16923 1 1 38 ASN C C -2.608 -17.295 8.270 1.00 . A A . 38 ASN C 1 1
12 16924 1 1 38 ASN CA C -1.646 -16.982 9.408 1.00 . A A . 38 ASN CA 1 1
12 16925 1 1 38 ASN CB C -2.351 -16.090 10.434 1.00 . A A . 38 ASN CB 1 1
12 16926 1 1 38 ASN CG C -2.791 -14.784 9.778 1.00 . A A . 38 ASN CG 1 1
12 16927 1 1 38 ASN H H -0.117 -15.514 9.351 1.00 . A A . 38 ASN H 1 1
12 16928 1 1 38 ASN HA H -1.349 -17.902 9.887 1.00 . A A . 38 ASN HA 1 1
12 16929 1 1 38 ASN HB2 H -3.220 -16.606 10.818 1.00 . A A . 38 ASN HB2 1 1
12 16930 1 1 38 ASN HB3 H -1.676 -15.872 11.249 1.00 . A A . 38 ASN HB3 1 1
12 16931 1 1 38 ASN HD21 H -3.437 -13.975 11.472 1.00 . A A . 38 ASN HD21 1 1
12 16932 1 1 38 ASN HD22 H -3.607 -13.002 10.093 1.00 . A A . 38 ASN HD22 1 1
12 16933 1 1 38 ASN N N -0.463 -16.308 8.891 1.00 . A A . 38 ASN N 1 1
12 16934 1 1 38 ASN ND2 N -3.322 -13.842 10.508 1.00 . A A . 38 ASN ND2 1 1
12 16935 1 1 38 ASN O O -2.639 -16.581 7.268 1.00 . A A . 38 ASN O 1 1
12 16936 1 1 38 ASN OD1 O -2.650 -14.617 8.567 1.00 . A A . 38 ASN OD1 1 1
12 16937 1 1 39 ILE C C -3.898 -18.429 6.009 1.00 . A A . 39 ILE C 1 1
12 16938 1 1 39 ILE CA C -4.356 -18.792 7.418 1.00 . A A . 39 ILE CA 1 1
12 16939 1 1 39 ILE CB C -5.710 -18.150 7.698 1.00 . A A . 39 ILE CB 1 1
12 16940 1 1 39 ILE CD1 C -6.873 -15.977 7.937 1.00 . A A . 39 ILE CD1 1 1
12 16941 1 1 39 ILE CG1 C -5.516 -16.667 7.917 1.00 . A A . 39 ILE CG1 1 1
12 16942 1 1 39 ILE CG2 C -6.330 -18.775 8.948 1.00 . A A . 39 ILE CG2 1 1
12 16943 1 1 39 ILE H H -3.297 -18.896 9.253 1.00 . A A . 39 ILE H 1 1
12 16944 1 1 39 ILE HA H -4.474 -19.849 7.473 1.00 . A A . 39 ILE HA 1 1
12 16945 1 1 39 ILE HB H -6.363 -18.302 6.860 1.00 . A A . 39 ILE HB 1 1
12 16946 1 1 39 ILE HD11 H -7.488 -16.427 8.699 1.00 . A A . 39 ILE HD11 1 1
12 16947 1 1 39 ILE HD12 H -7.346 -16.098 6.974 1.00 . A A . 39 ILE HD12 1 1
12 16948 1 1 39 ILE HD13 H -6.742 -14.927 8.148 1.00 . A A . 39 ILE HD13 1 1
12 16949 1 1 39 ILE HG12 H -5.019 -16.514 8.856 1.00 . A A . 39 ILE HG12 1 1
12 16950 1 1 39 ILE HG13 H -4.920 -16.267 7.119 1.00 . A A . 39 ILE HG13 1 1
12 16951 1 1 39 ILE HG21 H -6.506 -19.826 8.776 1.00 . A A . 39 ILE HG21 1 1
12 16952 1 1 39 ILE HG22 H -7.265 -18.284 9.171 1.00 . A A . 39 ILE HG22 1 1
12 16953 1 1 39 ILE HG23 H -5.652 -18.654 9.780 1.00 . A A . 39 ILE HG23 1 1
12 16954 1 1 39 ILE N N -3.384 -18.370 8.432 1.00 . A A . 39 ILE N 1 1
12 16955 1 1 39 ILE O O -4.587 -17.706 5.290 1.00 . A A . 39 ILE O 1 1
12 16956 1 1 40 LEU C C -2.035 -19.943 3.489 1.00 . A A . 40 LEU C 1 1
12 16957 1 1 40 LEU CA C -2.169 -18.655 4.291 1.00 . A A . 40 LEU CA 1 1
12 16958 1 1 40 LEU CB C -0.799 -17.985 4.430 1.00 . A A . 40 LEU CB 1 1
12 16959 1 1 40 LEU CD1 C -1.238 -16.451 2.468 1.00 . A A . 40 LEU CD1 1 1
12 16960 1 1 40 LEU CD2 C 1.123 -16.936 3.219 1.00 . A A . 40 LEU CD2 1 1
12 16961 1 1 40 LEU CG C -0.290 -17.517 3.058 1.00 . A A . 40 LEU CG 1 1
12 16962 1 1 40 LEU H H -2.219 -19.500 6.245 1.00 . A A . 40 LEU H 1 1
12 16963 1 1 40 LEU HA H -2.829 -17.991 3.762 1.00 . A A . 40 LEU HA 1 1
12 16964 1 1 40 LEU HB2 H -0.886 -17.131 5.082 1.00 . A A . 40 LEU HB2 1 1
12 16965 1 1 40 LEU HB3 H -0.098 -18.690 4.849 1.00 . A A . 40 LEU HB3 1 1
12 16966 1 1 40 LEU HD11 H -1.989 -16.939 1.866 1.00 . A A . 40 LEU HD11 1 1
12 16967 1 1 40 LEU HD12 H -0.679 -15.763 1.851 1.00 . A A . 40 LEU HD12 1 1
12 16968 1 1 40 LEU HD13 H -1.721 -15.905 3.267 1.00 . A A . 40 LEU HD13 1 1
12 16969 1 1 40 LEU HD21 H 1.721 -17.606 3.818 1.00 . A A . 40 LEU HD21 1 1
12 16970 1 1 40 LEU HD22 H 1.063 -15.974 3.708 1.00 . A A . 40 LEU HD22 1 1
12 16971 1 1 40 LEU HD23 H 1.576 -16.818 2.247 1.00 . A A . 40 LEU HD23 1 1
12 16972 1 1 40 LEU HG H -0.254 -18.358 2.389 1.00 . A A . 40 LEU HG 1 1
12 16973 1 1 40 LEU N N -2.723 -18.933 5.622 1.00 . A A . 40 LEU N 1 1
12 16974 1 1 40 LEU O O -1.338 -20.870 3.894 1.00 . A A . 40 LEU O 1 1
12 16975 1 1 41 ASP C C -1.265 -21.739 1.398 1.00 . A A . 41 ASP C 1 1
12 16976 1 1 41 ASP CA C -2.679 -21.179 1.500 1.00 . A A . 41 ASP CA 1 1
12 16977 1 1 41 ASP CB C -3.198 -20.827 0.107 1.00 . A A . 41 ASP CB 1 1
12 16978 1 1 41 ASP CG C -3.461 -22.103 -0.683 1.00 . A A . 41 ASP CG 1 1
12 16979 1 1 41 ASP H H -3.259 -19.228 2.084 1.00 . A A . 41 ASP H 1 1
12 16980 1 1 41 ASP HA H -3.318 -21.932 1.927 1.00 . A A . 41 ASP HA 1 1
12 16981 1 1 41 ASP HB2 H -4.117 -20.266 0.198 1.00 . A A . 41 ASP HB2 1 1
12 16982 1 1 41 ASP HB3 H -2.462 -20.230 -0.409 1.00 . A A . 41 ASP HB3 1 1
12 16983 1 1 41 ASP N N -2.715 -19.996 2.352 1.00 . A A . 41 ASP N 1 1
12 16984 1 1 41 ASP O O -1.072 -22.904 1.053 1.00 . A A . 41 ASP O 1 1
12 16985 1 1 41 ASP OD1 O -4.329 -22.858 -0.280 1.00 . A A . 41 ASP OD1 1 1
12 16986 1 1 41 ASP OD2 O -2.785 -22.308 -1.678 1.00 . A A . 41 ASP OD2 1 1
12 16987 1 1 42 GLU C C 1.495 -22.092 2.908 1.00 . A A . 42 GLU C 1 1
12 16988 1 1 42 GLU CA C 1.109 -21.320 1.649 1.00 . A A . 42 GLU CA 1 1
12 16989 1 1 42 GLU CB C 2.008 -20.091 1.504 1.00 . A A . 42 GLU CB 1 1
12 16990 1 1 42 GLU CD C 4.364 -19.326 1.123 1.00 . A A . 42 GLU CD 1 1
12 16991 1 1 42 GLU CG C 3.470 -20.533 1.382 1.00 . A A . 42 GLU CG 1 1
12 16992 1 1 42 GLU H H -0.501 -19.992 1.974 1.00 . A A . 42 GLU H 1 1
12 16993 1 1 42 GLU HA H 1.253 -21.956 0.788 1.00 . A A . 42 GLU HA 1 1
12 16994 1 1 42 GLU HB2 H 1.721 -19.539 0.621 1.00 . A A . 42 GLU HB2 1 1
12 16995 1 1 42 GLU HB3 H 1.895 -19.461 2.373 1.00 . A A . 42 GLU HB3 1 1
12 16996 1 1 42 GLU HG2 H 3.778 -21.012 2.301 1.00 . A A . 42 GLU HG2 1 1
12 16997 1 1 42 GLU HG3 H 3.566 -21.231 0.565 1.00 . A A . 42 GLU HG3 1 1
12 16998 1 1 42 GLU N N -0.285 -20.904 1.703 1.00 . A A . 42 GLU N 1 1
12 16999 1 1 42 GLU O O 1.964 -23.228 2.832 1.00 . A A . 42 GLU O 1 1
12 17000 1 1 42 GLU OE1 O 3.882 -18.214 1.257 1.00 . A A . 42 GLU OE1 1 1
12 17001 1 1 42 GLU OE2 O 5.523 -19.533 0.794 1.00 . A A . 42 GLU OE2 1 1
12 17002 1 1 43 ARG C C 0.563 -23.061 5.787 1.00 . A A . 43 ARG C 1 1
12 17003 1 1 43 ARG CA C 1.655 -22.093 5.338 1.00 . A A . 43 ARG CA 1 1
12 17004 1 1 43 ARG CB C 1.883 -21.009 6.412 1.00 . A A . 43 ARG CB 1 1
12 17005 1 1 43 ARG CD C 4.301 -21.402 7.035 1.00 . A A . 43 ARG CD 1 1
12 17006 1 1 43 ARG CG C 3.319 -20.463 6.322 1.00 . A A . 43 ARG CG 1 1
12 17007 1 1 43 ARG CZ C 6.487 -20.970 6.062 1.00 . A A . 43 ARG CZ 1 1
12 17008 1 1 43 ARG H H 0.943 -20.551 4.064 1.00 . A A . 43 ARG H 1 1
12 17009 1 1 43 ARG HA H 2.564 -22.653 5.202 1.00 . A A . 43 ARG HA 1 1
12 17010 1 1 43 ARG HB2 H 1.183 -20.194 6.254 1.00 . A A . 43 ARG HB2 1 1
12 17011 1 1 43 ARG HB3 H 1.721 -21.425 7.397 1.00 . A A . 43 ARG HB3 1 1
12 17012 1 1 43 ARG HD2 H 3.968 -21.569 8.043 1.00 . A A . 43 ARG HD2 1 1
12 17013 1 1 43 ARG HD3 H 4.350 -22.346 6.518 1.00 . A A . 43 ARG HD3 1 1
12 17014 1 1 43 ARG HE H 5.892 -20.251 7.832 1.00 . A A . 43 ARG HE 1 1
12 17015 1 1 43 ARG HG2 H 3.604 -20.371 5.284 1.00 . A A . 43 ARG HG2 1 1
12 17016 1 1 43 ARG HG3 H 3.360 -19.494 6.787 1.00 . A A . 43 ARG HG3 1 1
12 17017 1 1 43 ARG HH11 H 5.229 -22.083 4.972 1.00 . A A . 43 ARG HH11 1 1
12 17018 1 1 43 ARG HH12 H 6.786 -21.807 4.268 1.00 . A A . 43 ARG HH12 1 1
12 17019 1 1 43 ARG HH21 H 7.929 -19.882 6.919 1.00 . A A . 43 ARG HH21 1 1
12 17020 1 1 43 ARG HH22 H 8.319 -20.556 5.372 1.00 . A A . 43 ARG HH22 1 1
12 17021 1 1 43 ARG N N 1.309 -21.461 4.066 1.00 . A A . 43 ARG N 1 1
12 17022 1 1 43 ARG NE N 5.627 -20.794 7.061 1.00 . A A . 43 ARG NE 1 1
12 17023 1 1 43 ARG NH1 N 6.141 -21.675 5.020 1.00 . A A . 43 ARG NH1 1 1
12 17024 1 1 43 ARG NH2 N 7.671 -20.426 6.123 1.00 . A A . 43 ARG NH2 1 1
12 17025 1 1 43 ARG O O 0.821 -23.971 6.574 1.00 . A A . 43 ARG O 1 1
12 17026 1 1 44 GLN C C -1.315 -25.204 5.634 1.00 . A A . 44 GLN C 1 1
12 17027 1 1 44 GLN CA C -1.759 -23.743 5.637 1.00 . A A . 44 GLN CA 1 1
12 17028 1 1 44 GLN CB C -2.920 -23.535 4.647 1.00 . A A . 44 GLN CB 1 1
12 17029 1 1 44 GLN CD C -4.867 -22.075 4.054 1.00 . A A . 44 GLN CD 1 1
12 17030 1 1 44 GLN CG C -3.791 -22.354 5.098 1.00 . A A . 44 GLN CG 1 1
12 17031 1 1 44 GLN H H -0.793 -22.136 4.652 1.00 . A A . 44 GLN H 1 1
12 17032 1 1 44 GLN HA H -2.095 -23.488 6.632 1.00 . A A . 44 GLN HA 1 1
12 17033 1 1 44 GLN HB2 H -2.516 -23.324 3.667 1.00 . A A . 44 GLN HB2 1 1
12 17034 1 1 44 GLN HB3 H -3.527 -24.427 4.598 1.00 . A A . 44 GLN HB3 1 1
12 17035 1 1 44 GLN HE21 H -4.538 -20.116 4.023 1.00 . A A . 44 GLN HE21 1 1
12 17036 1 1 44 GLN HE22 H -5.764 -20.663 2.983 1.00 . A A . 44 GLN HE22 1 1
12 17037 1 1 44 GLN HG2 H -4.262 -22.601 6.039 1.00 . A A . 44 GLN HG2 1 1
12 17038 1 1 44 GLN HG3 H -3.177 -21.479 5.226 1.00 . A A . 44 GLN HG3 1 1
12 17039 1 1 44 GLN N N -0.647 -22.870 5.279 1.00 . A A . 44 GLN N 1 1
12 17040 1 1 44 GLN NE2 N -5.073 -20.850 3.653 1.00 . A A . 44 GLN NE2 1 1
12 17041 1 1 44 GLN O O -1.820 -26.018 6.405 1.00 . A A . 44 GLN O 1 1
12 17042 1 1 44 GLN OE1 O -5.538 -22.997 3.590 1.00 . A A . 44 GLN OE1 1 1
12 17043 1 1 45 GLY C C 1.034 -27.199 5.888 1.00 . A A . 45 GLY C 1 1
12 17044 1 1 45 GLY CA C 0.148 -26.887 4.690 1.00 . A A . 45 GLY CA 1 1
12 17045 1 1 45 GLY H H 0.015 -24.837 4.185 1.00 . A A . 45 GLY H 1 1
12 17046 1 1 45 GLY HA2 H -0.684 -27.576 4.675 1.00 . A A . 45 GLY HA2 1 1
12 17047 1 1 45 GLY HA3 H 0.722 -26.999 3.785 1.00 . A A . 45 GLY HA3 1 1
12 17048 1 1 45 GLY N N -0.361 -25.526 4.769 1.00 . A A . 45 GLY N 1 1
12 17049 1 1 45 GLY O O 1.024 -28.314 6.410 1.00 . A A . 45 GLY O 1 1
12 17050 1 1 46 LEU C C 1.935 -26.666 8.712 1.00 . A A . 46 LEU C 1 1
12 17051 1 1 46 LEU CA C 2.716 -26.386 7.435 1.00 . A A . 46 LEU CA 1 1
12 17052 1 1 46 LEU CB C 3.600 -25.136 7.615 1.00 . A A . 46 LEU CB 1 1
12 17053 1 1 46 LEU CD1 C 6.038 -24.579 7.981 1.00 . A A . 46 LEU CD1 1 1
12 17054 1 1 46 LEU CD2 C 4.642 -25.225 9.930 1.00 . A A . 46 LEU CD2 1 1
12 17055 1 1 46 LEU CG C 4.879 -25.470 8.436 1.00 . A A . 46 LEU CG 1 1
12 17056 1 1 46 LEU H H 1.782 -25.346 5.844 1.00 . A A . 46 LEU H 1 1
12 17057 1 1 46 LEU HA H 3.341 -27.235 7.221 1.00 . A A . 46 LEU HA 1 1
12 17058 1 1 46 LEU HB2 H 3.881 -24.769 6.636 1.00 . A A . 46 LEU HB2 1 1
12 17059 1 1 46 LEU HB3 H 3.031 -24.368 8.126 1.00 . A A . 46 LEU HB3 1 1
12 17060 1 1 46 LEU HD11 H 6.265 -24.781 6.944 1.00 . A A . 46 LEU HD11 1 1
12 17061 1 1 46 LEU HD12 H 6.907 -24.786 8.587 1.00 . A A . 46 LEU HD12 1 1
12 17062 1 1 46 LEU HD13 H 5.760 -23.542 8.094 1.00 . A A . 46 LEU HD13 1 1
12 17063 1 1 46 LEU HD21 H 4.334 -24.204 10.083 1.00 . A A . 46 LEU HD21 1 1
12 17064 1 1 46 LEU HD22 H 5.560 -25.403 10.469 1.00 . A A . 46 LEU HD22 1 1
12 17065 1 1 46 LEU HD23 H 3.877 -25.890 10.297 1.00 . A A . 46 LEU HD23 1 1
12 17066 1 1 46 LEU HG H 5.157 -26.503 8.286 1.00 . A A . 46 LEU HG 1 1
12 17067 1 1 46 LEU N N 1.811 -26.208 6.307 1.00 . A A . 46 LEU N 1 1
12 17068 1 1 46 LEU O O 2.357 -27.467 9.546 1.00 . A A . 46 LEU O 1 1
12 17069 1 1 47 MET C C -0.145 -27.649 10.412 1.00 . A A . 47 MET C 1 1
12 17070 1 1 47 MET CA C -0.034 -26.169 10.048 1.00 . A A . 47 MET CA 1 1
12 17071 1 1 47 MET CB C -1.436 -25.595 9.779 1.00 . A A . 47 MET CB 1 1
12 17072 1 1 47 MET CE C -0.938 -21.613 9.032 1.00 . A A . 47 MET CE 1 1
12 17073 1 1 47 MET CG C -1.445 -24.082 10.020 1.00 . A A . 47 MET CG 1 1
12 17074 1 1 47 MET H H 0.513 -25.369 8.162 1.00 . A A . 47 MET H 1 1
12 17075 1 1 47 MET HA H 0.414 -25.638 10.872 1.00 . A A . 47 MET HA 1 1
12 17076 1 1 47 MET HB2 H -1.712 -25.793 8.752 1.00 . A A . 47 MET HB2 1 1
12 17077 1 1 47 MET HB3 H -2.153 -26.059 10.435 1.00 . A A . 47 MET HB3 1 1
12 17078 1 1 47 MET HE1 H -1.147 -21.373 10.065 1.00 . A A . 47 MET HE1 1 1
12 17079 1 1 47 MET HE2 H -1.853 -21.567 8.463 1.00 . A A . 47 MET HE2 1 1
12 17080 1 1 47 MET HE3 H -0.228 -20.905 8.628 1.00 . A A . 47 MET HE3 1 1
12 17081 1 1 47 MET HG2 H -2.431 -23.693 9.816 1.00 . A A . 47 MET HG2 1 1
12 17082 1 1 47 MET HG3 H -1.188 -23.880 11.047 1.00 . A A . 47 MET HG3 1 1
12 17083 1 1 47 MET N N 0.795 -25.997 8.860 1.00 . A A . 47 MET N 1 1
12 17084 1 1 47 MET O O -0.176 -28.005 11.591 1.00 . A A . 47 MET O 1 1
12 17085 1 1 47 MET SD S -0.245 -23.281 8.932 1.00 . A A . 47 MET SD 1 1
12 17086 1 1 48 HIS C C 0.930 -30.423 10.436 1.00 . A A . 48 HIS C 1 1
12 17087 1 1 48 HIS CA C -0.282 -29.940 9.646 1.00 . A A . 48 HIS CA 1 1
12 17088 1 1 48 HIS CB C -0.362 -30.688 8.314 1.00 . A A . 48 HIS CB 1 1
12 17089 1 1 48 HIS CD2 C -2.844 -31.260 7.678 1.00 . A A . 48 HIS CD2 1 1
12 17090 1 1 48 HIS CE1 C -3.325 -29.439 6.607 1.00 . A A . 48 HIS CE1 1 1
12 17091 1 1 48 HIS CG C -1.719 -30.475 7.704 1.00 . A A . 48 HIS CG 1 1
12 17092 1 1 48 HIS H H -0.152 -28.175 8.482 1.00 . A A . 48 HIS H 1 1
12 17093 1 1 48 HIS HA H -1.175 -30.143 10.219 1.00 . A A . 48 HIS HA 1 1
12 17094 1 1 48 HIS HB2 H 0.397 -30.312 7.645 1.00 . A A . 48 HIS HB2 1 1
12 17095 1 1 48 HIS HB3 H -0.205 -31.743 8.484 1.00 . A A . 48 HIS HB3 1 1
12 17096 1 1 48 HIS HD2 H -2.931 -32.238 8.128 1.00 . A A . 48 HIS HD2 1 1
12 17097 1 1 48 HIS HE1 H -3.854 -28.685 6.042 1.00 . A A . 48 HIS HE1 1 1
12 17098 1 1 48 HIS HE2 H -4.764 -30.928 6.809 1.00 . A A . 48 HIS HE2 1 1
12 17099 1 1 48 HIS N N -0.190 -28.507 9.403 1.00 . A A . 48 HIS N 1 1
12 17100 1 1 48 HIS ND1 N -2.048 -29.318 7.015 1.00 . A A . 48 HIS ND1 1 1
12 17101 1 1 48 HIS NE2 N -3.856 -30.604 6.984 1.00 . A A . 48 HIS NE2 1 1
12 17102 1 1 48 HIS O O 0.798 -31.211 11.372 1.00 . A A . 48 HIS O 1 1
12 17103 1 1 49 GLU C C 3.469 -29.596 12.064 1.00 . A A . 49 GLU C 1 1
12 17104 1 1 49 GLU CA C 3.335 -30.332 10.739 1.00 . A A . 49 GLU CA 1 1
12 17105 1 1 49 GLU CB C 4.551 -30.023 9.866 1.00 . A A . 49 GLU CB 1 1
12 17106 1 1 49 GLU CD C 5.714 -30.600 7.727 1.00 . A A . 49 GLU CD 1 1
12 17107 1 1 49 GLU CG C 4.543 -30.937 8.642 1.00 . A A . 49 GLU CG 1 1
12 17108 1 1 49 GLU H H 2.153 -29.316 9.303 1.00 . A A . 49 GLU H 1 1
12 17109 1 1 49 GLU HA H 3.307 -31.394 10.929 1.00 . A A . 49 GLU HA 1 1
12 17110 1 1 49 GLU HB2 H 4.512 -28.991 9.547 1.00 . A A . 49 GLU HB2 1 1
12 17111 1 1 49 GLU HB3 H 5.453 -30.191 10.434 1.00 . A A . 49 GLU HB3 1 1
12 17112 1 1 49 GLU HG2 H 4.624 -31.965 8.965 1.00 . A A . 49 GLU HG2 1 1
12 17113 1 1 49 GLU HG3 H 3.618 -30.804 8.103 1.00 . A A . 49 GLU HG3 1 1
12 17114 1 1 49 GLU N N 2.108 -29.945 10.054 1.00 . A A . 49 GLU N 1 1
12 17115 1 1 49 GLU O O 4.034 -30.117 13.019 1.00 . A A . 49 GLU O 1 1
12 17116 1 1 49 GLU OE1 O 6.491 -29.731 8.086 1.00 . A A . 49 GLU OE1 1 1
12 17117 1 1 49 GLU OE2 O 5.817 -31.217 6.679 1.00 . A A . 49 GLU OE2 1 1
12 17118 1 1 50 LEU C C 2.476 -28.350 14.504 1.00 . A A . 50 LEU C 1 1
12 17119 1 1 50 LEU CA C 3.068 -27.580 13.329 1.00 . A A . 50 LEU CA 1 1
12 17120 1 1 50 LEU CB C 2.308 -26.254 13.124 1.00 . A A . 50 LEU CB 1 1
12 17121 1 1 50 LEU CD1 C 2.917 -25.565 15.464 1.00 . A A . 50 LEU CD1 1 1
12 17122 1 1 50 LEU CD2 C 4.341 -24.798 13.533 1.00 . A A . 50 LEU CD2 1 1
12 17123 1 1 50 LEU CG C 2.906 -25.132 13.995 1.00 . A A . 50 LEU CG 1 1
12 17124 1 1 50 LEU H H 2.530 -27.994 11.322 1.00 . A A . 50 LEU H 1 1
12 17125 1 1 50 LEU HA H 4.108 -27.376 13.527 1.00 . A A . 50 LEU HA 1 1
12 17126 1 1 50 LEU HB2 H 2.373 -25.968 12.086 1.00 . A A . 50 LEU HB2 1 1
12 17127 1 1 50 LEU HB3 H 1.268 -26.388 13.387 1.00 . A A . 50 LEU HB3 1 1
12 17128 1 1 50 LEU HD11 H 3.006 -24.692 16.095 1.00 . A A . 50 LEU HD11 1 1
12 17129 1 1 50 LEU HD12 H 3.758 -26.216 15.637 1.00 . A A . 50 LEU HD12 1 1
12 17130 1 1 50 LEU HD13 H 1.999 -26.084 15.693 1.00 . A A . 50 LEU HD13 1 1
12 17131 1 1 50 LEU HD21 H 5.061 -25.279 14.185 1.00 . A A . 50 LEU HD21 1 1
12 17132 1 1 50 LEU HD22 H 4.487 -23.732 13.568 1.00 . A A . 50 LEU HD22 1 1
12 17133 1 1 50 LEU HD23 H 4.497 -25.141 12.521 1.00 . A A . 50 LEU HD23 1 1
12 17134 1 1 50 LEU HG H 2.290 -24.248 13.897 1.00 . A A . 50 LEU HG 1 1
12 17135 1 1 50 LEU N N 2.962 -28.374 12.115 1.00 . A A . 50 LEU N 1 1
12 17136 1 1 50 LEU O O 3.076 -28.427 15.575 1.00 . A A . 50 LEU O 1 1
12 17137 1 1 51 MET C C 1.509 -30.918 15.720 1.00 . A A . 51 MET C 1 1
12 17138 1 1 51 MET CA C 0.665 -29.700 15.349 1.00 . A A . 51 MET CA 1 1
12 17139 1 1 51 MET CB C -0.719 -30.147 14.887 1.00 . A A . 51 MET CB 1 1
12 17140 1 1 51 MET CE C -2.713 -32.865 14.682 1.00 . A A . 51 MET CE 1 1
12 17141 1 1 51 MET CG C -1.420 -30.892 16.022 1.00 . A A . 51 MET CG 1 1
12 17142 1 1 51 MET H H 0.874 -28.855 13.420 1.00 . A A . 51 MET H 1 1
12 17143 1 1 51 MET HA H 0.556 -29.074 16.220 1.00 . A A . 51 MET HA 1 1
12 17144 1 1 51 MET HB2 H -1.301 -29.281 14.608 1.00 . A A . 51 MET HB2 1 1
12 17145 1 1 51 MET HB3 H -0.619 -30.802 14.035 1.00 . A A . 51 MET HB3 1 1
12 17146 1 1 51 MET HE1 H -2.299 -33.561 15.397 1.00 . A A . 51 MET HE1 1 1
12 17147 1 1 51 MET HE2 H -1.994 -32.686 13.899 1.00 . A A . 51 MET HE2 1 1
12 17148 1 1 51 MET HE3 H -3.615 -33.277 14.251 1.00 . A A . 51 MET HE3 1 1
12 17149 1 1 51 MET HG2 H -0.877 -31.798 16.251 1.00 . A A . 51 MET HG2 1 1
12 17150 1 1 51 MET HG3 H -1.451 -30.262 16.898 1.00 . A A . 51 MET HG3 1 1
12 17151 1 1 51 MET N N 1.309 -28.935 14.296 1.00 . A A . 51 MET N 1 1
12 17152 1 1 51 MET O O 1.607 -31.283 16.892 1.00 . A A . 51 MET O 1 1
12 17153 1 1 51 MET SD S -3.106 -31.309 15.517 1.00 . A A . 51 MET SD 1 1
12 17154 1 1 52 GLU C C 4.110 -32.417 15.859 1.00 . A A . 52 GLU C 1 1
12 17155 1 1 52 GLU CA C 2.926 -32.736 14.949 1.00 . A A . 52 GLU CA 1 1
12 17156 1 1 52 GLU CB C 3.447 -33.265 13.613 1.00 . A A . 52 GLU CB 1 1
12 17157 1 1 52 GLU CD C 2.761 -34.176 11.388 1.00 . A A . 52 GLU CD 1 1
12 17158 1 1 52 GLU CG C 2.278 -33.790 12.781 1.00 . A A . 52 GLU CG 1 1
12 17159 1 1 52 GLU H H 1.985 -31.223 13.801 1.00 . A A . 52 GLU H 1 1
12 17160 1 1 52 GLU HA H 2.320 -33.498 15.412 1.00 . A A . 52 GLU HA 1 1
12 17161 1 1 52 GLU HB2 H 3.943 -32.468 13.078 1.00 . A A . 52 GLU HB2 1 1
12 17162 1 1 52 GLU HB3 H 4.147 -34.067 13.792 1.00 . A A . 52 GLU HB3 1 1
12 17163 1 1 52 GLU HG2 H 1.854 -34.658 13.266 1.00 . A A . 52 GLU HG2 1 1
12 17164 1 1 52 GLU HG3 H 1.524 -33.022 12.698 1.00 . A A . 52 GLU HG3 1 1
12 17165 1 1 52 GLU N N 2.106 -31.551 14.716 1.00 . A A . 52 GLU N 1 1
12 17166 1 1 52 GLU O O 4.355 -33.119 16.841 1.00 . A A . 52 GLU O 1 1
12 17167 1 1 52 GLU OE1 O 3.950 -34.061 11.141 1.00 . A A . 52 GLU OE1 1 1
12 17168 1 1 52 GLU OE2 O 1.934 -34.578 10.585 1.00 . A A . 52 GLU OE2 1 1
12 17169 1 1 53 LEU C C 5.575 -30.568 17.732 1.00 . A A . 53 LEU C 1 1
12 17170 1 1 53 LEU CA C 6.000 -30.968 16.323 1.00 . A A . 53 LEU CA 1 1
12 17171 1 1 53 LEU CB C 6.722 -29.794 15.635 1.00 . A A . 53 LEU CB 1 1
12 17172 1 1 53 LEU CD1 C 8.955 -30.960 15.323 1.00 . A A . 53 LEU CD1 1 1
12 17173 1 1 53 LEU CD2 C 7.083 -31.337 13.677 1.00 . A A . 53 LEU CD2 1 1
12 17174 1 1 53 LEU CG C 7.749 -30.312 14.607 1.00 . A A . 53 LEU CG 1 1
12 17175 1 1 53 LEU H H 4.606 -30.839 14.731 1.00 . A A . 53 LEU H 1 1
12 17176 1 1 53 LEU HA H 6.672 -31.806 16.399 1.00 . A A . 53 LEU HA 1 1
12 17177 1 1 53 LEU HB2 H 5.989 -29.188 15.122 1.00 . A A . 53 LEU HB2 1 1
12 17178 1 1 53 LEU HB3 H 7.227 -29.185 16.372 1.00 . A A . 53 LEU HB3 1 1
12 17179 1 1 53 LEU HD11 H 9.840 -30.819 14.719 1.00 . A A . 53 LEU HD11 1 1
12 17180 1 1 53 LEU HD12 H 8.784 -32.019 15.456 1.00 . A A . 53 LEU HD12 1 1
12 17181 1 1 53 LEU HD13 H 9.108 -30.501 16.287 1.00 . A A . 53 LEU HD13 1 1
12 17182 1 1 53 LEU HD21 H 7.042 -32.300 14.164 1.00 . A A . 53 LEU HD21 1 1
12 17183 1 1 53 LEU HD22 H 7.656 -31.421 12.768 1.00 . A A . 53 LEU HD22 1 1
12 17184 1 1 53 LEU HD23 H 6.087 -31.013 13.441 1.00 . A A . 53 LEU HD23 1 1
12 17185 1 1 53 LEU HG H 8.104 -29.478 14.017 1.00 . A A . 53 LEU HG 1 1
12 17186 1 1 53 LEU N N 4.843 -31.361 15.526 1.00 . A A . 53 LEU N 1 1
12 17187 1 1 53 LEU O O 6.222 -30.937 18.711 1.00 . A A . 53 LEU O 1 1
12 17188 1 1 54 ILE C C 3.577 -30.597 19.957 1.00 . A A . 54 ILE C 1 1
12 17189 1 1 54 ILE CA C 4.011 -29.390 19.133 1.00 . A A . 54 ILE CA 1 1
12 17190 1 1 54 ILE CB C 2.844 -28.415 18.972 1.00 . A A . 54 ILE CB 1 1
12 17191 1 1 54 ILE CD1 C 3.924 -26.151 19.456 1.00 . A A . 54 ILE CD1 1 1
12 17192 1 1 54 ILE CG1 C 3.360 -27.090 18.372 1.00 . A A . 54 ILE CG1 1 1
12 17193 1 1 54 ILE CG2 C 2.176 -28.162 20.330 1.00 . A A . 54 ILE CG2 1 1
12 17194 1 1 54 ILE H H 4.010 -29.547 17.021 1.00 . A A . 54 ILE H 1 1
12 17195 1 1 54 ILE HA H 4.809 -28.887 19.643 1.00 . A A . 54 ILE HA 1 1
12 17196 1 1 54 ILE HB H 2.117 -28.850 18.302 1.00 . A A . 54 ILE HB 1 1
12 17197 1 1 54 ILE HD11 H 3.111 -25.609 19.920 1.00 . A A . 54 ILE HD11 1 1
12 17198 1 1 54 ILE HD12 H 4.605 -25.448 18.999 1.00 . A A . 54 ILE HD12 1 1
12 17199 1 1 54 ILE HD13 H 4.449 -26.720 20.204 1.00 . A A . 54 ILE HD13 1 1
12 17200 1 1 54 ILE HG12 H 4.136 -27.301 17.650 1.00 . A A . 54 ILE HG12 1 1
12 17201 1 1 54 ILE HG13 H 2.547 -26.599 17.879 1.00 . A A . 54 ILE HG13 1 1
12 17202 1 1 54 ILE HG21 H 1.542 -29.000 20.578 1.00 . A A . 54 ILE HG21 1 1
12 17203 1 1 54 ILE HG22 H 1.581 -27.263 20.278 1.00 . A A . 54 ILE HG22 1 1
12 17204 1 1 54 ILE HG23 H 2.936 -28.047 21.090 1.00 . A A . 54 ILE HG23 1 1
12 17205 1 1 54 ILE N N 4.492 -29.817 17.832 1.00 . A A . 54 ILE N 1 1
12 17206 1 1 54 ILE O O 3.868 -30.686 21.145 1.00 . A A . 54 ILE O 1 1
12 17207 1 1 55 ASP C C 3.571 -33.475 20.593 1.00 . A A . 55 ASP C 1 1
12 17208 1 1 55 ASP CA C 2.401 -32.701 20.012 1.00 . A A . 55 ASP CA 1 1
12 17209 1 1 55 ASP CB C 1.620 -33.587 19.041 1.00 . A A . 55 ASP CB 1 1
12 17210 1 1 55 ASP CG C 0.847 -34.654 19.807 1.00 . A A . 55 ASP CG 1 1
12 17211 1 1 55 ASP H H 2.674 -31.409 18.373 1.00 . A A . 55 ASP H 1 1
12 17212 1 1 55 ASP HA H 1.746 -32.398 20.814 1.00 . A A . 55 ASP HA 1 1
12 17213 1 1 55 ASP HB2 H 0.928 -32.977 18.479 1.00 . A A . 55 ASP HB2 1 1
12 17214 1 1 55 ASP HB3 H 2.309 -34.065 18.360 1.00 . A A . 55 ASP HB3 1 1
12 17215 1 1 55 ASP N N 2.875 -31.521 19.320 1.00 . A A . 55 ASP N 1 1
12 17216 1 1 55 ASP O O 3.545 -33.882 21.753 1.00 . A A . 55 ASP O 1 1
12 17217 1 1 55 ASP OD1 O 0.589 -34.443 20.980 1.00 . A A . 55 ASP OD1 1 1
12 17218 1 1 55 ASP OD2 O 0.520 -35.664 19.207 1.00 . A A . 55 ASP OD2 1 1
12 17219 1 1 56 LEU C C 6.532 -33.614 21.289 1.00 . A A . 56 LEU C 1 1
12 17220 1 1 56 LEU CA C 5.766 -34.407 20.232 1.00 . A A . 56 LEU CA 1 1
12 17221 1 1 56 LEU CB C 6.681 -34.713 19.047 1.00 . A A . 56 LEU CB 1 1
12 17222 1 1 56 LEU CD1 C 6.813 -35.815 16.806 1.00 . A A . 56 LEU CD1 1 1
12 17223 1 1 56 LEU CD2 C 5.779 -37.059 18.737 1.00 . A A . 56 LEU CD2 1 1
12 17224 1 1 56 LEU CG C 5.973 -35.675 18.081 1.00 . A A . 56 LEU CG 1 1
12 17225 1 1 56 LEU H H 4.564 -33.331 18.863 1.00 . A A . 56 LEU H 1 1
12 17226 1 1 56 LEU HA H 5.437 -35.328 20.667 1.00 . A A . 56 LEU HA 1 1
12 17227 1 1 56 LEU HB2 H 6.914 -33.793 18.530 1.00 . A A . 56 LEU HB2 1 1
12 17228 1 1 56 LEU HB3 H 7.594 -35.166 19.402 1.00 . A A . 56 LEU HB3 1 1
12 17229 1 1 56 LEU HD11 H 6.278 -36.418 16.088 1.00 . A A . 56 LEU HD11 1 1
12 17230 1 1 56 LEU HD12 H 7.755 -36.287 17.043 1.00 . A A . 56 LEU HD12 1 1
12 17231 1 1 56 LEU HD13 H 6.995 -34.836 16.389 1.00 . A A . 56 LEU HD13 1 1
12 17232 1 1 56 LEU HD21 H 4.849 -37.069 19.286 1.00 . A A . 56 LEU HD21 1 1
12 17233 1 1 56 LEU HD22 H 6.596 -37.268 19.411 1.00 . A A . 56 LEU HD22 1 1
12 17234 1 1 56 LEU HD23 H 5.744 -37.824 17.973 1.00 . A A . 56 LEU HD23 1 1
12 17235 1 1 56 LEU HG H 5.008 -35.264 17.821 1.00 . A A . 56 LEU HG 1 1
12 17236 1 1 56 LEU N N 4.596 -33.677 19.780 1.00 . A A . 56 LEU N 1 1
12 17237 1 1 56 LEU O O 6.991 -34.168 22.287 1.00 . A A . 56 LEU O 1 1
12 17238 1 1 57 TYR C C 6.641 -31.356 23.306 1.00 . A A . 57 TYR C 1 1
12 17239 1 1 57 TYR CA C 7.382 -31.438 21.976 1.00 . A A . 57 TYR CA 1 1
12 17240 1 1 57 TYR CB C 7.531 -30.034 21.357 1.00 . A A . 57 TYR CB 1 1
12 17241 1 1 57 TYR CD1 C 8.990 -31.000 19.521 1.00 . A A . 57 TYR CD1 1 1
12 17242 1 1 57 TYR CD2 C 9.659 -28.917 20.570 1.00 . A A . 57 TYR CD2 1 1
12 17243 1 1 57 TYR CE1 C 10.123 -30.949 18.701 1.00 . A A . 57 TYR CE1 1 1
12 17244 1 1 57 TYR CE2 C 10.792 -28.870 19.749 1.00 . A A . 57 TYR CE2 1 1
12 17245 1 1 57 TYR CG C 8.754 -29.982 20.458 1.00 . A A . 57 TYR CG 1 1
12 17246 1 1 57 TYR CZ C 11.023 -29.886 18.816 1.00 . A A . 57 TYR CZ 1 1
12 17247 1 1 57 TYR H H 6.282 -31.932 20.236 1.00 . A A . 57 TYR H 1 1
12 17248 1 1 57 TYR HA H 8.364 -31.851 22.156 1.00 . A A . 57 TYR HA 1 1
12 17249 1 1 57 TYR HB2 H 6.650 -29.808 20.773 1.00 . A A . 57 TYR HB2 1 1
12 17250 1 1 57 TYR HB3 H 7.633 -29.297 22.144 1.00 . A A . 57 TYR HB3 1 1
12 17251 1 1 57 TYR HD1 H 8.298 -31.820 19.427 1.00 . A A . 57 TYR HD1 1 1
12 17252 1 1 57 TYR HD2 H 9.481 -28.131 21.289 1.00 . A A . 57 TYR HD2 1 1
12 17253 1 1 57 TYR HE1 H 10.303 -31.733 17.982 1.00 . A A . 57 TYR HE1 1 1
12 17254 1 1 57 TYR HE2 H 11.488 -28.049 19.836 1.00 . A A . 57 TYR HE2 1 1
12 17255 1 1 57 TYR HH H 11.885 -30.139 17.133 1.00 . A A . 57 TYR HH 1 1
12 17256 1 1 57 TYR N N 6.668 -32.313 21.052 1.00 . A A . 57 TYR N 1 1
12 17257 1 1 57 TYR O O 7.258 -31.294 24.369 1.00 . A A . 57 TYR O 1 1
12 17258 1 1 57 TYR OH O 12.141 -29.840 18.008 1.00 . A A . 57 TYR OH 1 1
12 17259 1 1 58 GLU C C 4.751 -32.502 25.333 1.00 . A A . 58 GLU C 1 1
12 17260 1 1 58 GLU CA C 4.507 -31.284 24.450 1.00 . A A . 58 GLU CA 1 1
12 17261 1 1 58 GLU CB C 3.021 -31.190 24.084 1.00 . A A . 58 GLU CB 1 1
12 17262 1 1 58 GLU CD C 1.223 -29.679 23.238 1.00 . A A . 58 GLU CD 1 1
12 17263 1 1 58 GLU CG C 2.662 -29.744 23.730 1.00 . A A . 58 GLU CG 1 1
12 17264 1 1 58 GLU H H 4.876 -31.409 22.366 1.00 . A A . 58 GLU H 1 1
12 17265 1 1 58 GLU HA H 4.788 -30.399 24.994 1.00 . A A . 58 GLU HA 1 1
12 17266 1 1 58 GLU HB2 H 2.826 -31.825 23.231 1.00 . A A . 58 GLU HB2 1 1
12 17267 1 1 58 GLU HB3 H 2.419 -31.516 24.916 1.00 . A A . 58 GLU HB3 1 1
12 17268 1 1 58 GLU HG2 H 2.767 -29.127 24.611 1.00 . A A . 58 GLU HG2 1 1
12 17269 1 1 58 GLU HG3 H 3.324 -29.382 22.962 1.00 . A A . 58 GLU HG3 1 1
12 17270 1 1 58 GLU N N 5.316 -31.357 23.240 1.00 . A A . 58 GLU N 1 1
12 17271 1 1 58 GLU O O 4.800 -32.391 26.556 1.00 . A A . 58 GLU O 1 1
12 17272 1 1 58 GLU OE1 O 0.572 -30.711 23.238 1.00 . A A . 58 GLU OE1 1 1
12 17273 1 1 58 GLU OE2 O 0.791 -28.601 22.867 1.00 . A A . 58 GLU OE2 1 1
12 17274 1 1 59 GLU C C 6.626 -35.128 25.648 1.00 . A A . 59 GLU C 1 1
12 17275 1 1 59 GLU CA C 5.125 -34.897 25.457 1.00 . A A . 59 GLU CA 1 1
12 17276 1 1 59 GLU CB C 4.503 -36.088 24.715 1.00 . A A . 59 GLU CB 1 1
12 17277 1 1 59 GLU CD C 3.075 -36.911 26.594 1.00 . A A . 59 GLU CD 1 1
12 17278 1 1 59 GLU CG C 4.266 -37.239 25.697 1.00 . A A . 59 GLU CG 1 1
12 17279 1 1 59 GLU H H 4.819 -33.700 23.736 1.00 . A A . 59 GLU H 1 1
12 17280 1 1 59 GLU HA H 4.662 -34.814 26.433 1.00 . A A . 59 GLU HA 1 1
12 17281 1 1 59 GLU HB2 H 3.562 -35.787 24.280 1.00 . A A . 59 GLU HB2 1 1
12 17282 1 1 59 GLU HB3 H 5.172 -36.418 23.932 1.00 . A A . 59 GLU HB3 1 1
12 17283 1 1 59 GLU HG2 H 4.063 -38.147 25.147 1.00 . A A . 59 GLU HG2 1 1
12 17284 1 1 59 GLU HG3 H 5.145 -37.378 26.308 1.00 . A A . 59 GLU HG3 1 1
12 17285 1 1 59 GLU N N 4.881 -33.665 24.713 1.00 . A A . 59 GLU N 1 1
12 17286 1 1 59 GLU O O 7.033 -35.973 26.445 1.00 . A A . 59 GLU O 1 1
12 17287 1 1 59 GLU OE1 O 2.432 -35.905 26.345 1.00 . A A . 59 GLU OE1 1 1
12 17288 1 1 59 GLU OE2 O 2.825 -37.670 27.516 1.00 . A A . 59 GLU OE2 1 1
12 17289 1 1 60 SER C C 9.430 -34.385 26.368 1.00 . A A . 60 SER C 1 1
12 17290 1 1 60 SER CA C 8.893 -34.599 24.953 1.00 . A A . 60 SER CA 1 1
12 17291 1 1 60 SER CB C 9.584 -33.606 24.018 1.00 . A A . 60 SER CB 1 1
12 17292 1 1 60 SER H H 7.072 -33.774 24.231 1.00 . A A . 60 SER H 1 1
12 17293 1 1 60 SER HA H 9.134 -35.600 24.631 1.00 . A A . 60 SER HA 1 1
12 17294 1 1 60 SER HB2 H 9.208 -32.613 24.204 1.00 . A A . 60 SER HB2 1 1
12 17295 1 1 60 SER HB3 H 10.652 -33.620 24.202 1.00 . A A . 60 SER HB3 1 1
12 17296 1 1 60 SER HG H 10.160 -33.976 22.197 1.00 . A A . 60 SER HG 1 1
12 17297 1 1 60 SER N N 7.445 -34.411 24.879 1.00 . A A . 60 SER N 1 1
12 17298 1 1 60 SER O O 10.013 -35.293 26.959 1.00 . A A . 60 SER O 1 1
12 17299 1 1 60 SER OG O 9.322 -33.958 22.665 1.00 . A A . 60 SER OG 1 1
12 17300 1 1 61 GLN C C 8.548 -32.665 29.239 1.00 . A A . 61 GLN C 1 1
12 17301 1 1 61 GLN CA C 9.711 -32.848 28.267 1.00 . A A . 61 GLN CA 1 1
12 17302 1 1 61 GLN CB C 10.577 -31.568 28.224 1.00 . A A . 61 GLN CB 1 1
12 17303 1 1 61 GLN CD C 12.761 -30.543 28.828 1.00 . A A . 61 GLN CD 1 1
12 17304 1 1 61 GLN CG C 11.940 -31.818 28.876 1.00 . A A . 61 GLN CG 1 1
12 17305 1 1 61 GLN H H 8.768 -32.498 26.386 1.00 . A A . 61 GLN H 1 1
12 17306 1 1 61 GLN HA H 10.315 -33.673 28.626 1.00 . A A . 61 GLN HA 1 1
12 17307 1 1 61 GLN HB2 H 10.727 -31.277 27.196 1.00 . A A . 61 GLN HB2 1 1
12 17308 1 1 61 GLN HB3 H 10.079 -30.761 28.747 1.00 . A A . 61 GLN HB3 1 1
12 17309 1 1 61 GLN HE21 H 13.721 -31.066 27.174 1.00 . A A . 61 GLN HE21 1 1
12 17310 1 1 61 GLN HE22 H 14.148 -29.554 27.814 1.00 . A A . 61 GLN HE22 1 1
12 17311 1 1 61 GLN HG2 H 11.798 -32.122 29.905 1.00 . A A . 61 GLN HG2 1 1
12 17312 1 1 61 GLN HG3 H 12.457 -32.600 28.339 1.00 . A A . 61 GLN HG3 1 1
12 17313 1 1 61 GLN N N 9.234 -33.178 26.910 1.00 . A A . 61 GLN N 1 1
12 17314 1 1 61 GLN NE2 N 13.615 -30.374 27.859 1.00 . A A . 61 GLN NE2 1 1
12 17315 1 1 61 GLN O O 8.602 -33.130 30.381 1.00 . A A . 61 GLN O 1 1
12 17316 1 1 61 GLN OE1 O 12.614 -29.674 29.687 1.00 . A A . 61 GLN OE1 1 1
12 17317 1 1 62 PRO C C 5.182 -32.758 29.358 1.00 . A A . 62 PRO C 1 1
12 17318 1 1 62 PRO CA C 6.313 -31.775 29.659 1.00 . A A . 62 PRO CA 1 1
12 17319 1 1 62 PRO CB C 5.920 -30.350 29.242 1.00 . A A . 62 PRO CB 1 1
12 17320 1 1 62 PRO CD C 7.367 -31.360 27.510 1.00 . A A . 62 PRO CD 1 1
12 17321 1 1 62 PRO CG C 6.378 -30.204 27.804 1.00 . A A . 62 PRO CG 1 1
12 17322 1 1 62 PRO HA H 6.571 -31.796 30.704 1.00 . A A . 62 PRO HA 1 1
12 17323 1 1 62 PRO HB2 H 4.844 -30.214 29.320 1.00 . A A . 62 PRO HB2 1 1
12 17324 1 1 62 PRO HB3 H 6.426 -29.627 29.868 1.00 . A A . 62 PRO HB3 1 1
12 17325 1 1 62 PRO HD2 H 6.979 -32.045 26.769 1.00 . A A . 62 PRO HD2 1 1
12 17326 1 1 62 PRO HD3 H 8.319 -30.962 27.189 1.00 . A A . 62 PRO HD3 1 1
12 17327 1 1 62 PRO HG2 H 5.530 -30.259 27.142 1.00 . A A . 62 PRO HG2 1 1
12 17328 1 1 62 PRO HG3 H 6.880 -29.254 27.673 1.00 . A A . 62 PRO HG3 1 1
12 17329 1 1 62 PRO N N 7.505 -32.011 28.813 1.00 . A A . 62 PRO N 1 1
12 17330 1 1 62 PRO O O 4.104 -32.395 28.885 1.00 . A A . 62 PRO O 1 1
12 17331 1 1 63 SER C C 3.611 -35.200 30.769 1.00 . A A . 63 SER C 1 1
12 17332 1 1 63 SER CA C 4.497 -35.102 29.528 1.00 . A A . 63 SER CA 1 1
12 17333 1 1 63 SER CB C 5.231 -36.428 29.316 1.00 . A A . 63 SER CB 1 1
12 17334 1 1 63 SER H H 6.332 -34.224 30.091 1.00 . A A . 63 SER H 1 1
12 17335 1 1 63 SER HA H 3.879 -34.901 28.666 1.00 . A A . 63 SER HA 1 1
12 17336 1 1 63 SER HB2 H 4.520 -37.207 29.093 1.00 . A A . 63 SER HB2 1 1
12 17337 1 1 63 SER HB3 H 5.921 -36.329 28.488 1.00 . A A . 63 SER HB3 1 1
12 17338 1 1 63 SER HG H 6.815 -36.375 30.448 1.00 . A A . 63 SER HG 1 1
12 17339 1 1 63 SER N N 5.459 -34.021 29.693 1.00 . A A . 63 SER N 1 1
12 17340 1 1 63 SER O O 2.717 -36.042 30.841 1.00 . A A . 63 SER O 1 1
12 17341 1 1 63 SER OG O 5.942 -36.769 30.501 1.00 . A A . 63 SER OG 1 1
12 17342 1 1 64 SER C C 1.731 -33.722 32.777 1.00 . A A . 64 SER C 1 1
12 17343 1 1 64 SER CA C 3.108 -34.339 32.993 1.00 . A A . 64 SER CA 1 1
12 17344 1 1 64 SER CB C 3.848 -33.557 34.079 1.00 . A A . 64 SER CB 1 1
12 17345 1 1 64 SER H H 4.608 -33.693 31.639 1.00 . A A . 64 SER H 1 1
12 17346 1 1 64 SER HA H 2.985 -35.359 33.324 1.00 . A A . 64 SER HA 1 1
12 17347 1 1 64 SER HB2 H 3.212 -33.454 34.944 1.00 . A A . 64 SER HB2 1 1
12 17348 1 1 64 SER HB3 H 4.747 -34.088 34.358 1.00 . A A . 64 SER HB3 1 1
12 17349 1 1 64 SER HG H 5.090 -32.281 33.298 1.00 . A A . 64 SER HG 1 1
12 17350 1 1 64 SER N N 3.877 -34.336 31.751 1.00 . A A . 64 SER N 1 1
12 17351 1 1 64 SER O O 1.133 -33.184 33.706 1.00 . A A . 64 SER O 1 1
12 17352 1 1 64 SER OG O 4.175 -32.264 33.587 1.00 . A A . 64 SER OG 1 1
12 17353 1 1 65 GLU C C -0.059 -31.744 31.289 1.00 . A A . 65 GLU C 1 1
12 17354 1 1 65 GLU CA C -0.072 -33.269 31.188 1.00 . A A . 65 GLU CA 1 1
12 17355 1 1 65 GLU CB C -1.140 -33.844 32.129 1.00 . A A . 65 GLU CB 1 1
12 17356 1 1 65 GLU CD C -3.588 -34.256 32.446 1.00 . A A . 65 GLU CD 1 1
12 17357 1 1 65 GLU CG C -2.537 -33.606 31.549 1.00 . A A . 65 GLU CG 1 1
12 17358 1 1 65 GLU H H 1.774 -34.254 30.849 1.00 . A A . 65 GLU H 1 1
12 17359 1 1 65 GLU HA H -0.308 -33.554 30.174 1.00 . A A . 65 GLU HA 1 1
12 17360 1 1 65 GLU HB2 H -0.977 -34.904 32.251 1.00 . A A . 65 GLU HB2 1 1
12 17361 1 1 65 GLU HB3 H -1.074 -33.359 33.089 1.00 . A A . 65 GLU HB3 1 1
12 17362 1 1 65 GLU HG2 H -2.731 -32.547 31.487 1.00 . A A . 65 GLU HG2 1 1
12 17363 1 1 65 GLU HG3 H -2.595 -34.041 30.563 1.00 . A A . 65 GLU HG3 1 1
12 17364 1 1 65 GLU N N 1.241 -33.809 31.541 1.00 . A A . 65 GLU N 1 1
12 17365 1 1 65 GLU O O -1.042 -31.076 30.967 1.00 . A A . 65 GLU O 1 1
12 17366 1 1 65 GLU OE1 O -3.241 -34.633 33.553 1.00 . A A . 65 GLU OE1 1 1
12 17367 1 1 65 GLU OE2 O -4.723 -34.366 32.013 1.00 . A A . 65 GLU OE2 1 1
12 17368 1 1 66 ARG C C 1.083 -29.065 30.533 1.00 . A A . 66 ARG C 1 1
12 17369 1 1 66 ARG CA C 1.205 -29.756 31.882 1.00 . A A . 66 ARG CA 1 1
12 17370 1 1 66 ARG CB C 2.561 -29.431 32.517 1.00 . A A . 66 ARG CB 1 1
12 17371 1 1 66 ARG CD C 2.010 -28.732 34.878 1.00 . A A . 66 ARG CD 1 1
12 17372 1 1 66 ARG CG C 2.567 -29.859 34.000 1.00 . A A . 66 ARG CG 1 1
12 17373 1 1 66 ARG CZ C 2.634 -26.473 35.503 1.00 . A A . 66 ARG CZ 1 1
12 17374 1 1 66 ARG H H 1.816 -31.780 31.970 1.00 . A A . 66 ARG H 1 1
12 17375 1 1 66 ARG HA H 0.421 -29.397 32.526 1.00 . A A . 66 ARG HA 1 1
12 17376 1 1 66 ARG HB2 H 3.337 -29.968 31.988 1.00 . A A . 66 ARG HB2 1 1
12 17377 1 1 66 ARG HB3 H 2.746 -28.371 32.444 1.00 . A A . 66 ARG HB3 1 1
12 17378 1 1 66 ARG HD2 H 1.052 -28.412 34.503 1.00 . A A . 66 ARG HD2 1 1
12 17379 1 1 66 ARG HD3 H 1.893 -29.095 35.889 1.00 . A A . 66 ARG HD3 1 1
12 17380 1 1 66 ARG HE H 3.785 -27.682 34.404 1.00 . A A . 66 ARG HE 1 1
12 17381 1 1 66 ARG HG2 H 1.961 -30.745 34.128 1.00 . A A . 66 ARG HG2 1 1
12 17382 1 1 66 ARG HG3 H 3.580 -30.074 34.304 1.00 . A A . 66 ARG HG3 1 1
12 17383 1 1 66 ARG HH11 H 0.837 -27.108 36.114 1.00 . A A . 66 ARG HH11 1 1
12 17384 1 1 66 ARG HH12 H 1.267 -25.500 36.594 1.00 . A A . 66 ARG HH12 1 1
12 17385 1 1 66 ARG HH21 H 4.360 -25.580 35.022 1.00 . A A . 66 ARG HH21 1 1
12 17386 1 1 66 ARG HH22 H 3.266 -24.634 35.976 1.00 . A A . 66 ARG HH22 1 1
12 17387 1 1 66 ARG N N 1.065 -31.200 31.736 1.00 . A A . 66 ARG N 1 1
12 17388 1 1 66 ARG NE N 2.929 -27.602 34.874 1.00 . A A . 66 ARG NE 1 1
12 17389 1 1 66 ARG NH1 N 1.490 -26.351 36.118 1.00 . A A . 66 ARG NH1 1 1
12 17390 1 1 66 ARG NH2 N 3.486 -25.485 35.500 1.00 . A A . 66 ARG NH2 1 1
12 17391 1 1 66 ARG O O 0.774 -27.877 30.456 1.00 . A A . 66 ARG O 1 1
12 17392 1 1 67 LEU C C -0.068 -28.484 27.965 1.00 . A A . 67 LEU C 1 1
12 17393 1 1 67 LEU CA C 1.225 -29.273 28.128 1.00 . A A . 67 LEU CA 1 1
12 17394 1 1 67 LEU CB C 1.274 -30.403 27.095 1.00 . A A . 67 LEU CB 1 1
12 17395 1 1 67 LEU CD1 C -1.031 -31.190 26.385 1.00 . A A . 67 LEU CD1 1 1
12 17396 1 1 67 LEU CD2 C 0.656 -32.858 27.168 1.00 . A A . 67 LEU CD2 1 1
12 17397 1 1 67 LEU CG C 0.134 -31.427 27.358 1.00 . A A . 67 LEU CG 1 1
12 17398 1 1 67 LEU H H 1.556 -30.762 29.592 1.00 . A A . 67 LEU H 1 1
12 17399 1 1 67 LEU HA H 2.062 -28.615 27.962 1.00 . A A . 67 LEU HA 1 1
12 17400 1 1 67 LEU HB2 H 1.171 -29.977 26.106 1.00 . A A . 67 LEU HB2 1 1
12 17401 1 1 67 LEU HB3 H 2.233 -30.897 27.169 1.00 . A A . 67 LEU HB3 1 1
12 17402 1 1 67 LEU HD11 H -1.803 -31.923 26.567 1.00 . A A . 67 LEU HD11 1 1
12 17403 1 1 67 LEU HD12 H -0.677 -31.288 25.369 1.00 . A A . 67 LEU HD12 1 1
12 17404 1 1 67 LEU HD13 H -1.432 -30.198 26.533 1.00 . A A . 67 LEU HD13 1 1
12 17405 1 1 67 LEU HD21 H -0.150 -33.559 27.328 1.00 . A A . 67 LEU HD21 1 1
12 17406 1 1 67 LEU HD22 H 1.447 -33.050 27.878 1.00 . A A . 67 LEU HD22 1 1
12 17407 1 1 67 LEU HD23 H 1.038 -32.971 26.165 1.00 . A A . 67 LEU HD23 1 1
12 17408 1 1 67 LEU HG H -0.232 -31.318 28.373 1.00 . A A . 67 LEU HG 1 1
12 17409 1 1 67 LEU N N 1.321 -29.818 29.471 1.00 . A A . 67 LEU N 1 1
12 17410 1 1 67 LEU O O -0.204 -27.678 27.044 1.00 . A A . 67 LEU O 1 1
12 17411 1 1 68 ASN C C -2.089 -26.549 28.565 1.00 . A A . 68 ASN C 1 1
12 17412 1 1 68 ASN CA C -2.304 -28.039 28.804 1.00 . A A . 68 ASN CA 1 1
12 17413 1 1 68 ASN CB C -3.069 -28.248 30.114 1.00 . A A . 68 ASN CB 1 1
12 17414 1 1 68 ASN CG C -4.399 -27.503 30.068 1.00 . A A . 68 ASN CG 1 1
12 17415 1 1 68 ASN H H -0.857 -29.384 29.572 1.00 . A A . 68 ASN H 1 1
12 17416 1 1 68 ASN HA H -2.884 -28.447 27.990 1.00 . A A . 68 ASN HA 1 1
12 17417 1 1 68 ASN HB2 H -3.253 -29.302 30.257 1.00 . A A . 68 ASN HB2 1 1
12 17418 1 1 68 ASN HB3 H -2.479 -27.872 30.936 1.00 . A A . 68 ASN HB3 1 1
12 17419 1 1 68 ASN HD21 H -5.467 -29.073 30.648 1.00 . A A . 68 ASN HD21 1 1
12 17420 1 1 68 ASN HD22 H -6.357 -27.657 30.356 1.00 . A A . 68 ASN HD22 1 1
12 17421 1 1 68 ASN N N -1.020 -28.727 28.862 1.00 . A A . 68 ASN N 1 1
12 17422 1 1 68 ASN ND2 N -5.499 -28.130 30.384 1.00 . A A . 68 ASN ND2 1 1
12 17423 1 1 68 ASN O O -2.878 -25.901 27.879 1.00 . A A . 68 ASN O 1 1
12 17424 1 1 68 ASN OD1 O -4.436 -26.319 29.732 1.00 . A A . 68 ASN OD1 1 1
12 17425 1 1 69 ALA C C -0.374 -24.326 27.469 1.00 . A A . 69 ALA C 1 1
12 17426 1 1 69 ALA CA C -0.687 -24.608 28.939 1.00 . A A . 69 ALA CA 1 1
12 17427 1 1 69 ALA CB C 0.514 -24.228 29.808 1.00 . A A . 69 ALA CB 1 1
12 17428 1 1 69 ALA H H -0.403 -26.586 29.644 1.00 . A A . 69 ALA H 1 1
12 17429 1 1 69 ALA HA H -1.538 -24.015 29.238 1.00 . A A . 69 ALA HA 1 1
12 17430 1 1 69 ALA HB1 H 0.854 -23.239 29.540 1.00 . A A . 69 ALA HB1 1 1
12 17431 1 1 69 ALA HB2 H 1.313 -24.938 29.650 1.00 . A A . 69 ALA HB2 1 1
12 17432 1 1 69 ALA HB3 H 0.224 -24.239 30.849 1.00 . A A . 69 ALA HB3 1 1
12 17433 1 1 69 ALA N N -1.006 -26.018 29.119 1.00 . A A . 69 ALA N 1 1
12 17434 1 1 69 ALA O O -0.743 -23.281 26.934 1.00 . A A . 69 ALA O 1 1
12 17435 1 1 70 PHE C C -0.493 -25.589 24.531 1.00 . A A . 70 PHE C 1 1
12 17436 1 1 70 PHE CA C 0.665 -25.140 25.413 1.00 . A A . 70 PHE CA 1 1
12 17437 1 1 70 PHE CB C 1.906 -25.983 25.108 1.00 . A A . 70 PHE CB 1 1
12 17438 1 1 70 PHE CD1 C 3.851 -24.383 25.001 1.00 . A A . 70 PHE CD1 1 1
12 17439 1 1 70 PHE CD2 C 3.516 -25.678 27.024 1.00 . A A . 70 PHE CD2 1 1
12 17440 1 1 70 PHE CE1 C 4.976 -23.778 25.574 1.00 . A A . 70 PHE CE1 1 1
12 17441 1 1 70 PHE CE2 C 4.642 -25.073 27.596 1.00 . A A . 70 PHE CE2 1 1
12 17442 1 1 70 PHE CG C 3.121 -25.332 25.726 1.00 . A A . 70 PHE CG 1 1
12 17443 1 1 70 PHE CZ C 5.372 -24.123 26.871 1.00 . A A . 70 PHE CZ 1 1
12 17444 1 1 70 PHE H H 0.566 -26.088 27.307 1.00 . A A . 70 PHE H 1 1
12 17445 1 1 70 PHE HA H 0.883 -24.103 25.197 1.00 . A A . 70 PHE HA 1 1
12 17446 1 1 70 PHE HB2 H 1.779 -26.974 25.518 1.00 . A A . 70 PHE HB2 1 1
12 17447 1 1 70 PHE HB3 H 2.041 -26.051 24.038 1.00 . A A . 70 PHE HB3 1 1
12 17448 1 1 70 PHE HD1 H 3.545 -24.116 23.999 1.00 . A A . 70 PHE HD1 1 1
12 17449 1 1 70 PHE HD2 H 2.953 -26.409 27.583 1.00 . A A . 70 PHE HD2 1 1
12 17450 1 1 70 PHE HE1 H 5.539 -23.045 25.014 1.00 . A A . 70 PHE HE1 1 1
12 17451 1 1 70 PHE HE2 H 4.947 -25.339 28.598 1.00 . A A . 70 PHE HE2 1 1
12 17452 1 1 70 PHE HZ H 6.240 -23.657 27.314 1.00 . A A . 70 PHE HZ 1 1
12 17453 1 1 70 PHE N N 0.306 -25.275 26.825 1.00 . A A . 70 PHE N 1 1
12 17454 1 1 70 PHE O O -0.551 -25.254 23.348 1.00 . A A . 70 PHE O 1 1
12 17455 1 1 71 ARG C C -3.372 -25.642 23.839 1.00 . A A . 71 ARG C 1 1
12 17456 1 1 71 ARG CA C -2.575 -26.821 24.374 1.00 . A A . 71 ARG CA 1 1
12 17457 1 1 71 ARG CB C -3.461 -27.688 25.264 1.00 . A A . 71 ARG CB 1 1
12 17458 1 1 71 ARG CD C -5.463 -29.173 25.335 1.00 . A A . 71 ARG CD 1 1
12 17459 1 1 71 ARG CG C -4.645 -28.224 24.457 1.00 . A A . 71 ARG CG 1 1
12 17460 1 1 71 ARG CZ C -5.127 -31.276 26.503 1.00 . A A . 71 ARG CZ 1 1
12 17461 1 1 71 ARG H H -1.322 -26.573 26.064 1.00 . A A . 71 ARG H 1 1
12 17462 1 1 71 ARG HA H -2.228 -27.416 23.544 1.00 . A A . 71 ARG HA 1 1
12 17463 1 1 71 ARG HB2 H -2.883 -28.518 25.638 1.00 . A A . 71 ARG HB2 1 1
12 17464 1 1 71 ARG HB3 H -3.827 -27.100 26.087 1.00 . A A . 71 ARG HB3 1 1
12 17465 1 1 71 ARG HD2 H -5.713 -28.678 26.260 1.00 . A A . 71 ARG HD2 1 1
12 17466 1 1 71 ARG HD3 H -6.374 -29.443 24.817 1.00 . A A . 71 ARG HD3 1 1
12 17467 1 1 71 ARG HE H -3.844 -30.529 25.162 1.00 . A A . 71 ARG HE 1 1
12 17468 1 1 71 ARG HG2 H -5.268 -27.399 24.140 1.00 . A A . 71 ARG HG2 1 1
12 17469 1 1 71 ARG HG3 H -4.283 -28.757 23.591 1.00 . A A . 71 ARG HG3 1 1
12 17470 1 1 71 ARG HH11 H -6.786 -30.253 26.963 1.00 . A A . 71 ARG HH11 1 1
12 17471 1 1 71 ARG HH12 H -6.577 -31.757 27.797 1.00 . A A . 71 ARG HH12 1 1
12 17472 1 1 71 ARG HH21 H -3.565 -32.502 26.251 1.00 . A A . 71 ARG HH21 1 1
12 17473 1 1 71 ARG HH22 H -4.754 -33.030 27.394 1.00 . A A . 71 ARG HH22 1 1
12 17474 1 1 71 ARG N N -1.417 -26.343 25.116 1.00 . A A . 71 ARG N 1 1
12 17475 1 1 71 ARG NE N -4.693 -30.377 25.626 1.00 . A A . 71 ARG NE 1 1
12 17476 1 1 71 ARG NH1 N -6.251 -31.080 27.137 1.00 . A A . 71 ARG NH1 1 1
12 17477 1 1 71 ARG NH2 N -4.427 -32.354 26.734 1.00 . A A . 71 ARG NH2 1 1
12 17478 1 1 71 ARG O O -3.863 -25.672 22.713 1.00 . A A . 71 ARG O 1 1
12 17479 1 1 72 GLU C C -3.821 -23.042 22.803 1.00 . A A . 72 GLU C 1 1
12 17480 1 1 72 GLU CA C -4.228 -23.409 24.224 1.00 . A A . 72 GLU CA 1 1
12 17481 1 1 72 GLU CB C -3.921 -22.245 25.165 1.00 . A A . 72 GLU CB 1 1
12 17482 1 1 72 GLU CD C -6.015 -22.545 26.502 1.00 . A A . 72 GLU CD 1 1
12 17483 1 1 72 GLU CG C -4.490 -22.555 26.550 1.00 . A A . 72 GLU CG 1 1
12 17484 1 1 72 GLU H H -3.076 -24.614 25.535 1.00 . A A . 72 GLU H 1 1
12 17485 1 1 72 GLU HA H -5.284 -23.618 24.251 1.00 . A A . 72 GLU HA 1 1
12 17486 1 1 72 GLU HB2 H -2.851 -22.113 25.235 1.00 . A A . 72 GLU HB2 1 1
12 17487 1 1 72 GLU HB3 H -4.372 -21.343 24.784 1.00 . A A . 72 GLU HB3 1 1
12 17488 1 1 72 GLU HG2 H -4.150 -23.531 26.860 1.00 . A A . 72 GLU HG2 1 1
12 17489 1 1 72 GLU HG3 H -4.149 -21.812 27.253 1.00 . A A . 72 GLU HG3 1 1
12 17490 1 1 72 GLU N N -3.492 -24.593 24.648 1.00 . A A . 72 GLU N 1 1
12 17491 1 1 72 GLU O O -4.667 -22.766 21.952 1.00 . A A . 72 GLU O 1 1
12 17492 1 1 72 GLU OE1 O -6.556 -21.943 25.591 1.00 . A A . 72 GLU OE1 1 1
12 17493 1 1 72 GLU OE2 O -6.618 -23.144 27.378 1.00 . A A . 72 GLU OE2 1 1
12 17494 1 1 73 LEU C C -2.426 -23.880 20.246 1.00 . A A . 73 LEU C 1 1
12 17495 1 1 73 LEU CA C -2.003 -22.785 21.221 1.00 . A A . 73 LEU CA 1 1
12 17496 1 1 73 LEU CB C -0.470 -22.672 21.250 1.00 . A A . 73 LEU CB 1 1
12 17497 1 1 73 LEU CD1 C -0.587 -21.202 19.198 1.00 . A A . 73 LEU CD1 1 1
12 17498 1 1 73 LEU CD2 C 1.596 -22.244 19.885 1.00 . A A . 73 LEU CD2 1 1
12 17499 1 1 73 LEU CG C 0.073 -22.442 19.826 1.00 . A A . 73 LEU CG 1 1
12 17500 1 1 73 LEU H H -1.895 -23.330 23.262 1.00 . A A . 73 LEU H 1 1
12 17501 1 1 73 LEU HA H -2.420 -21.846 20.893 1.00 . A A . 73 LEU HA 1 1
12 17502 1 1 73 LEU HB2 H -0.186 -21.841 21.881 1.00 . A A . 73 LEU HB2 1 1
12 17503 1 1 73 LEU HB3 H -0.051 -23.583 21.652 1.00 . A A . 73 LEU HB3 1 1
12 17504 1 1 73 LEU HD11 H 0.049 -20.801 18.427 1.00 . A A . 73 LEU HD11 1 1
12 17505 1 1 73 LEU HD12 H -0.749 -20.450 19.955 1.00 . A A . 73 LEU HD12 1 1
12 17506 1 1 73 LEU HD13 H -1.536 -21.483 18.765 1.00 . A A . 73 LEU HD13 1 1
12 17507 1 1 73 LEU HD21 H 1.996 -22.215 18.879 1.00 . A A . 73 LEU HD21 1 1
12 17508 1 1 73 LEU HD22 H 2.045 -23.065 20.425 1.00 . A A . 73 LEU HD22 1 1
12 17509 1 1 73 LEU HD23 H 1.822 -21.316 20.388 1.00 . A A . 73 LEU HD23 1 1
12 17510 1 1 73 LEU HG H -0.144 -23.307 19.216 1.00 . A A . 73 LEU HG 1 1
12 17511 1 1 73 LEU N N -2.518 -23.077 22.549 1.00 . A A . 73 LEU N 1 1
12 17512 1 1 73 LEU O O -2.765 -23.606 19.099 1.00 . A A . 73 LEU O 1 1
12 17513 1 1 74 ARG C C -4.205 -26.113 19.420 1.00 . A A . 74 ARG C 1 1
12 17514 1 1 74 ARG CA C -2.771 -26.262 19.889 1.00 . A A . 74 ARG CA 1 1
12 17515 1 1 74 ARG CB C -2.606 -27.565 20.676 1.00 . A A . 74 ARG CB 1 1
12 17516 1 1 74 ARG CD C -2.665 -30.057 20.525 1.00 . A A . 74 ARG CD 1 1
12 17517 1 1 74 ARG CG C -2.903 -28.753 19.766 1.00 . A A . 74 ARG CG 1 1
12 17518 1 1 74 ARG CZ C -4.844 -30.665 21.411 1.00 . A A . 74 ARG CZ 1 1
12 17519 1 1 74 ARG H H -2.128 -25.275 21.644 1.00 . A A . 74 ARG H 1 1
12 17520 1 1 74 ARG HA H -2.123 -26.292 19.026 1.00 . A A . 74 ARG HA 1 1
12 17521 1 1 74 ARG HB2 H -1.593 -27.636 21.045 1.00 . A A . 74 ARG HB2 1 1
12 17522 1 1 74 ARG HB3 H -3.294 -27.575 21.504 1.00 . A A . 74 ARG HB3 1 1
12 17523 1 1 74 ARG HD2 H -2.782 -30.892 19.849 1.00 . A A . 74 ARG HD2 1 1
12 17524 1 1 74 ARG HD3 H -1.661 -30.060 20.924 1.00 . A A . 74 ARG HD3 1 1
12 17525 1 1 74 ARG HE H -3.364 -29.893 22.519 1.00 . A A . 74 ARG HE 1 1
12 17526 1 1 74 ARG HG2 H -3.934 -28.707 19.453 1.00 . A A . 74 ARG HG2 1 1
12 17527 1 1 74 ARG HG3 H -2.258 -28.716 18.904 1.00 . A A . 74 ARG HG3 1 1
12 17528 1 1 74 ARG HH11 H -4.558 -30.965 19.452 1.00 . A A . 74 ARG HH11 1 1
12 17529 1 1 74 ARG HH12 H -6.120 -31.406 20.056 1.00 . A A . 74 ARG HH12 1 1
12 17530 1 1 74 ARG HH21 H -5.414 -30.467 23.320 1.00 . A A . 74 ARG HH21 1 1
12 17531 1 1 74 ARG HH22 H -6.604 -31.125 22.247 1.00 . A A . 74 ARG HH22 1 1
12 17532 1 1 74 ARG N N -2.399 -25.123 20.719 1.00 . A A . 74 ARG N 1 1
12 17533 1 1 74 ARG NE N -3.624 -30.178 21.617 1.00 . A A . 74 ARG NE 1 1
12 17534 1 1 74 ARG NH1 N -5.201 -31.042 20.213 1.00 . A A . 74 ARG NH1 1 1
12 17535 1 1 74 ARG NH2 N -5.686 -30.760 22.403 1.00 . A A . 74 ARG NH2 1 1
12 17536 1 1 74 ARG O O -4.543 -26.467 18.293 1.00 . A A . 74 ARG O 1 1
12 17537 1 1 75 THR C C -6.550 -24.447 18.749 1.00 . A A . 75 THR C 1 1
12 17538 1 1 75 THR CA C -6.436 -25.370 19.957 1.00 . A A . 75 THR CA 1 1
12 17539 1 1 75 THR CB C -7.166 -24.768 21.141 1.00 . A A . 75 THR CB 1 1
12 17540 1 1 75 THR CG2 C -8.625 -24.527 20.776 1.00 . A A . 75 THR CG2 1 1
12 17541 1 1 75 THR H H -4.713 -25.307 21.173 1.00 . A A . 75 THR H 1 1
12 17542 1 1 75 THR HA H -6.885 -26.307 19.727 1.00 . A A . 75 THR HA 1 1
12 17543 1 1 75 THR HB H -6.706 -23.843 21.394 1.00 . A A . 75 THR HB 1 1
12 17544 1 1 75 THR HG1 H -6.239 -25.541 22.666 1.00 . A A . 75 THR HG1 1 1
12 17545 1 1 75 THR HG21 H -9.047 -25.437 20.383 1.00 . A A . 75 THR HG21 1 1
12 17546 1 1 75 THR HG22 H -8.686 -23.749 20.031 1.00 . A A . 75 THR HG22 1 1
12 17547 1 1 75 THR HG23 H -9.170 -24.227 21.657 1.00 . A A . 75 THR HG23 1 1
12 17548 1 1 75 THR N N -5.042 -25.576 20.292 1.00 . A A . 75 THR N 1 1
12 17549 1 1 75 THR O O -7.338 -24.696 17.837 1.00 . A A . 75 THR O 1 1
12 17550 1 1 75 THR OG1 O -7.094 -25.658 22.246 1.00 . A A . 75 THR OG1 1 1
12 17551 1 1 76 GLN C C -5.375 -23.125 16.344 1.00 . A A . 76 GLN C 1 1
12 17552 1 1 76 GLN CA C -5.773 -22.432 17.642 1.00 . A A . 76 GLN CA 1 1
12 17553 1 1 76 GLN CB C -4.797 -21.289 17.928 1.00 . A A . 76 GLN CB 1 1
12 17554 1 1 76 GLN CD C -6.516 -19.684 18.786 1.00 . A A . 76 GLN CD 1 1
12 17555 1 1 76 GLN CG C -5.276 -20.496 19.144 1.00 . A A . 76 GLN CG 1 1
12 17556 1 1 76 GLN H H -5.143 -23.235 19.499 1.00 . A A . 76 GLN H 1 1
12 17557 1 1 76 GLN HA H -6.769 -22.030 17.537 1.00 . A A . 76 GLN HA 1 1
12 17558 1 1 76 GLN HB2 H -3.816 -21.697 18.126 1.00 . A A . 76 GLN HB2 1 1
12 17559 1 1 76 GLN HB3 H -4.748 -20.635 17.070 1.00 . A A . 76 GLN HB3 1 1
12 17560 1 1 76 GLN HE21 H -5.511 -17.990 18.541 1.00 . A A . 76 GLN HE21 1 1
12 17561 1 1 76 GLN HE22 H -7.185 -17.885 18.280 1.00 . A A . 76 GLN HE22 1 1
12 17562 1 1 76 GLN HG2 H -5.516 -21.180 19.946 1.00 . A A . 76 GLN HG2 1 1
12 17563 1 1 76 GLN HG3 H -4.493 -19.827 19.468 1.00 . A A . 76 GLN HG3 1 1
12 17564 1 1 76 GLN N N -5.754 -23.382 18.747 1.00 . A A . 76 GLN N 1 1
12 17565 1 1 76 GLN NE2 N -6.394 -18.415 18.514 1.00 . A A . 76 GLN NE2 1 1
12 17566 1 1 76 GLN O O -6.079 -23.034 15.337 1.00 . A A . 76 GLN O 1 1
12 17567 1 1 76 GLN OE1 O -7.624 -20.219 18.754 1.00 . A A . 76 GLN OE1 1 1
12 17568 1 1 77 LEU C C -4.771 -25.639 14.827 1.00 . A A . 77 LEU C 1 1
12 17569 1 1 77 LEU CA C -3.776 -24.553 15.208 1.00 . A A . 77 LEU CA 1 1
12 17570 1 1 77 LEU CB C -2.396 -25.169 15.496 1.00 . A A . 77 LEU CB 1 1
12 17571 1 1 77 LEU CD1 C -1.118 -23.845 13.751 1.00 . A A . 77 LEU CD1 1 1
12 17572 1 1 77 LEU CD2 C -1.621 -22.830 16.001 1.00 . A A . 77 LEU CD2 1 1
12 17573 1 1 77 LEU CG C -1.282 -24.130 15.258 1.00 . A A . 77 LEU CG 1 1
12 17574 1 1 77 LEU H H -3.737 -23.877 17.215 1.00 . A A . 77 LEU H 1 1
12 17575 1 1 77 LEU HA H -3.695 -23.863 14.384 1.00 . A A . 77 LEU HA 1 1
12 17576 1 1 77 LEU HB2 H -2.366 -25.488 16.527 1.00 . A A . 77 LEU HB2 1 1
12 17577 1 1 77 LEU HB3 H -2.234 -26.025 14.857 1.00 . A A . 77 LEU HB3 1 1
12 17578 1 1 77 LEU HD11 H -1.753 -23.020 13.455 1.00 . A A . 77 LEU HD11 1 1
12 17579 1 1 77 LEU HD12 H -1.382 -24.721 13.179 1.00 . A A . 77 LEU HD12 1 1
12 17580 1 1 77 LEU HD13 H -0.089 -23.589 13.549 1.00 . A A . 77 LEU HD13 1 1
12 17581 1 1 77 LEU HD21 H -2.359 -22.273 15.441 1.00 . A A . 77 LEU HD21 1 1
12 17582 1 1 77 LEU HD22 H -0.728 -22.236 16.110 1.00 . A A . 77 LEU HD22 1 1
12 17583 1 1 77 LEU HD23 H -2.015 -23.067 16.975 1.00 . A A . 77 LEU HD23 1 1
12 17584 1 1 77 LEU HG H -0.351 -24.522 15.641 1.00 . A A . 77 LEU HG 1 1
12 17585 1 1 77 LEU N N -4.251 -23.831 16.381 1.00 . A A . 77 LEU N 1 1
12 17586 1 1 77 LEU O O -5.059 -25.844 13.650 1.00 . A A . 77 LEU O 1 1
12 17587 1 1 78 GLU C C -7.506 -26.807 14.925 1.00 . A A . 78 GLU C 1 1
12 17588 1 1 78 GLU CA C -6.258 -27.383 15.581 1.00 . A A . 78 GLU CA 1 1
12 17589 1 1 78 GLU CB C -6.632 -28.055 16.904 1.00 . A A . 78 GLU CB 1 1
12 17590 1 1 78 GLU CD C -7.927 -29.921 17.950 1.00 . A A . 78 GLU CD 1 1
12 17591 1 1 78 GLU CG C -7.587 -29.219 16.640 1.00 . A A . 78 GLU CG 1 1
12 17592 1 1 78 GLU H H -5.030 -26.117 16.749 1.00 . A A . 78 GLU H 1 1
12 17593 1 1 78 GLU HA H -5.818 -28.118 14.924 1.00 . A A . 78 GLU HA 1 1
12 17594 1 1 78 GLU HB2 H -5.736 -28.425 17.383 1.00 . A A . 78 GLU HB2 1 1
12 17595 1 1 78 GLU HB3 H -7.113 -27.336 17.550 1.00 . A A . 78 GLU HB3 1 1
12 17596 1 1 78 GLU HG2 H -8.494 -28.844 16.189 1.00 . A A . 78 GLU HG2 1 1
12 17597 1 1 78 GLU HG3 H -7.118 -29.922 15.968 1.00 . A A . 78 GLU HG3 1 1
12 17598 1 1 78 GLU N N -5.295 -26.326 15.829 1.00 . A A . 78 GLU N 1 1
12 17599 1 1 78 GLU O O -8.024 -27.363 13.957 1.00 . A A . 78 GLU O 1 1
12 17600 1 1 78 GLU OE1 O -7.638 -29.358 18.993 1.00 . A A . 78 GLU OE1 1 1
12 17601 1 1 78 GLU OE2 O -8.474 -31.009 17.891 1.00 . A A . 78 GLU OE2 1 1
12 17602 1 1 79 LYS C C -8.852 -24.461 13.535 1.00 . A A . 79 LYS C 1 1
12 17603 1 1 79 LYS CA C -9.159 -25.035 14.908 1.00 . A A . 79 LYS CA 1 1
12 17604 1 1 79 LYS CB C -9.618 -23.919 15.847 1.00 . A A . 79 LYS CB 1 1
12 17605 1 1 79 LYS CD C -11.427 -22.224 16.278 1.00 . A A . 79 LYS CD 1 1
12 17606 1 1 79 LYS CE C -12.027 -22.801 17.567 1.00 . A A . 79 LYS CE 1 1
12 17607 1 1 79 LYS CG C -10.951 -23.351 15.351 1.00 . A A . 79 LYS CG 1 1
12 17608 1 1 79 LYS H H -7.520 -25.280 16.215 1.00 . A A . 79 LYS H 1 1
12 17609 1 1 79 LYS HA H -9.950 -25.764 14.817 1.00 . A A . 79 LYS HA 1 1
12 17610 1 1 79 LYS HB2 H -9.736 -24.321 16.841 1.00 . A A . 79 LYS HB2 1 1
12 17611 1 1 79 LYS HB3 H -8.877 -23.134 15.861 1.00 . A A . 79 LYS HB3 1 1
12 17612 1 1 79 LYS HD2 H -10.589 -21.590 16.526 1.00 . A A . 79 LYS HD2 1 1
12 17613 1 1 79 LYS HD3 H -12.178 -21.640 15.768 1.00 . A A . 79 LYS HD3 1 1
12 17614 1 1 79 LYS HE2 H -12.759 -23.556 17.321 1.00 . A A . 79 LYS HE2 1 1
12 17615 1 1 79 LYS HE3 H -11.247 -23.239 18.168 1.00 . A A . 79 LYS HE3 1 1
12 17616 1 1 79 LYS HG2 H -10.823 -22.962 14.351 1.00 . A A . 79 LYS HG2 1 1
12 17617 1 1 79 LYS HG3 H -11.690 -24.138 15.335 1.00 . A A . 79 LYS HG3 1 1
12 17618 1 1 79 LYS HZ1 H -13.270 -22.110 19.092 1.00 . A A . 79 LYS HZ1 1 1
12 17619 1 1 79 LYS HZ2 H -13.280 -21.141 17.696 1.00 . A A . 79 LYS HZ2 1 1
12 17620 1 1 79 LYS HZ3 H -11.954 -21.093 18.757 1.00 . A A . 79 LYS HZ3 1 1
12 17621 1 1 79 LYS N N -7.979 -25.684 15.453 1.00 . A A . 79 LYS N 1 1
12 17622 1 1 79 LYS NZ N -12.682 -21.704 18.336 1.00 . A A . 79 LYS NZ 1 1
12 17623 1 1 79 LYS O O -9.645 -24.586 12.602 1.00 . A A . 79 LYS O 1 1
12 17624 1 1 80 ALA C C -7.088 -24.324 11.110 1.00 . A A . 80 ALA C 1 1
12 17625 1 1 80 ALA CA C -7.279 -23.240 12.159 1.00 . A A . 80 ALA CA 1 1
12 17626 1 1 80 ALA CB C -5.972 -22.461 12.330 1.00 . A A . 80 ALA CB 1 1
12 17627 1 1 80 ALA H H -7.098 -23.764 14.199 1.00 . A A . 80 ALA H 1 1
12 17628 1 1 80 ALA HA H -8.049 -22.565 11.832 1.00 . A A . 80 ALA HA 1 1
12 17629 1 1 80 ALA HB1 H -5.600 -22.170 11.358 1.00 . A A . 80 ALA HB1 1 1
12 17630 1 1 80 ALA HB2 H -5.244 -23.085 12.821 1.00 . A A . 80 ALA HB2 1 1
12 17631 1 1 80 ALA HB3 H -6.152 -21.577 12.926 1.00 . A A . 80 ALA HB3 1 1
12 17632 1 1 80 ALA N N -7.689 -23.831 13.421 1.00 . A A . 80 ALA N 1 1
12 17633 1 1 80 ALA O O -7.141 -24.059 9.910 1.00 . A A . 80 ALA O 1 1
12 17634 1 1 81 LEU C C -7.895 -26.896 9.832 1.00 . A A . 81 LEU C 1 1
12 17635 1 1 81 LEU CA C -6.641 -26.666 10.664 1.00 . A A . 81 LEU CA 1 1
12 17636 1 1 81 LEU CB C -6.289 -27.937 11.462 1.00 . A A . 81 LEU CB 1 1
12 17637 1 1 81 LEU CD1 C -5.933 -29.128 9.270 1.00 . A A . 81 LEU CD1 1 1
12 17638 1 1 81 LEU CD2 C -3.954 -28.145 10.505 1.00 . A A . 81 LEU CD2 1 1
12 17639 1 1 81 LEU CG C -5.332 -28.837 10.655 1.00 . A A . 81 LEU CG 1 1
12 17640 1 1 81 LEU H H -6.812 -25.699 12.541 1.00 . A A . 81 LEU H 1 1
12 17641 1 1 81 LEU HA H -5.826 -26.416 10.001 1.00 . A A . 81 LEU HA 1 1
12 17642 1 1 81 LEU HB2 H -5.818 -27.653 12.390 1.00 . A A . 81 LEU HB2 1 1
12 17643 1 1 81 LEU HB3 H -7.191 -28.492 11.684 1.00 . A A . 81 LEU HB3 1 1
12 17644 1 1 81 LEU HD11 H -5.758 -28.288 8.614 1.00 . A A . 81 LEU HD11 1 1
12 17645 1 1 81 LEU HD12 H -6.994 -29.299 9.363 1.00 . A A . 81 LEU HD12 1 1
12 17646 1 1 81 LEU HD13 H -5.464 -30.009 8.856 1.00 . A A . 81 LEU HD13 1 1
12 17647 1 1 81 LEU HD21 H -3.175 -28.884 10.593 1.00 . A A . 81 LEU HD21 1 1
12 17648 1 1 81 LEU HD22 H -3.824 -27.403 11.280 1.00 . A A . 81 LEU HD22 1 1
12 17649 1 1 81 LEU HD23 H -3.881 -27.662 9.539 1.00 . A A . 81 LEU HD23 1 1
12 17650 1 1 81 LEU HG H -5.204 -29.773 11.183 1.00 . A A . 81 LEU HG 1 1
12 17651 1 1 81 LEU N N -6.853 -25.548 11.573 1.00 . A A . 81 LEU N 1 1
12 17652 1 1 81 LEU O O -7.818 -27.165 8.634 1.00 . A A . 81 LEU O 1 1
12 17653 1 1 82 GLY C C -10.514 -25.901 8.717 1.00 . A A . 82 GLY C 1 1
12 17654 1 1 82 GLY CA C -10.316 -26.976 9.780 1.00 . A A . 82 GLY CA 1 1
12 17655 1 1 82 GLY H H -9.055 -26.563 11.432 1.00 . A A . 82 GLY H 1 1
12 17656 1 1 82 GLY HA2 H -10.313 -27.949 9.309 1.00 . A A . 82 GLY HA2 1 1
12 17657 1 1 82 GLY HA3 H -11.127 -26.926 10.490 1.00 . A A . 82 GLY HA3 1 1
12 17658 1 1 82 GLY N N -9.053 -26.782 10.475 1.00 . A A . 82 GLY N 1 1
12 17659 1 1 82 GLY O O -11.588 -25.795 8.124 1.00 . A A . 82 GLY O 1 1
12 17660 1 1 83 LEU C C -10.609 -23.047 7.820 1.00 . A A . 83 LEU C 1 1
12 17661 1 1 83 LEU CA C -9.519 -24.053 7.475 1.00 . A A . 83 LEU CA 1 1
12 17662 1 1 83 LEU CB C -9.782 -24.658 6.094 1.00 . A A . 83 LEU CB 1 1
12 17663 1 1 83 LEU CD1 C -9.060 -26.405 4.456 1.00 . A A . 83 LEU CD1 1 1
12 17664 1 1 83 LEU CD2 C -7.330 -25.143 5.764 1.00 . A A . 83 LEU CD2 1 1
12 17665 1 1 83 LEU CG C -8.743 -25.752 5.804 1.00 . A A . 83 LEU CG 1 1
12 17666 1 1 83 LEU H H -8.639 -25.248 8.978 1.00 . A A . 83 LEU H 1 1
12 17667 1 1 83 LEU HA H -8.570 -23.541 7.457 1.00 . A A . 83 LEU HA 1 1
12 17668 1 1 83 LEU HB2 H -10.771 -25.085 6.067 1.00 . A A . 83 LEU HB2 1 1
12 17669 1 1 83 LEU HB3 H -9.703 -23.886 5.343 1.00 . A A . 83 LEU HB3 1 1
12 17670 1 1 83 LEU HD11 H -8.467 -27.301 4.342 1.00 . A A . 83 LEU HD11 1 1
12 17671 1 1 83 LEU HD12 H -8.829 -25.717 3.658 1.00 . A A . 83 LEU HD12 1 1
12 17672 1 1 83 LEU HD13 H -10.109 -26.662 4.420 1.00 . A A . 83 LEU HD13 1 1
12 17673 1 1 83 LEU HD21 H -6.672 -25.790 5.199 1.00 . A A . 83 LEU HD21 1 1
12 17674 1 1 83 LEU HD22 H -6.950 -25.047 6.771 1.00 . A A . 83 LEU HD22 1 1
12 17675 1 1 83 LEU HD23 H -7.365 -24.170 5.298 1.00 . A A . 83 LEU HD23 1 1
12 17676 1 1 83 LEU HG H -8.790 -26.501 6.583 1.00 . A A . 83 LEU HG 1 1
12 17677 1 1 83 LEU N N -9.466 -25.112 8.476 1.00 . A A . 83 LEU N 1 1
12 17678 1 1 83 LEU O O -11.394 -22.644 6.961 1.00 . A A . 83 LEU O 1 1
12 17679 1 1 84 GLU C C -11.419 -20.334 8.855 1.00 . A A . 84 GLU C 1 1
12 17680 1 1 84 GLU CA C -11.648 -21.681 9.532 1.00 . A A . 84 GLU CA 1 1
12 17681 1 1 84 GLU CB C -11.571 -21.511 11.052 1.00 . A A . 84 GLU CB 1 1
12 17682 1 1 84 GLU CD C -12.657 -20.441 13.036 1.00 . A A . 84 GLU CD 1 1
12 17683 1 1 84 GLU CG C -12.715 -20.609 11.521 1.00 . A A . 84 GLU CG 1 1
12 17684 1 1 84 GLU H H -9.999 -22.997 9.726 1.00 . A A . 84 GLU H 1 1
12 17685 1 1 84 GLU HA H -12.630 -22.045 9.269 1.00 . A A . 84 GLU HA 1 1
12 17686 1 1 84 GLU HB2 H -11.655 -22.479 11.526 1.00 . A A . 84 GLU HB2 1 1
12 17687 1 1 84 GLU HB3 H -10.628 -21.060 11.316 1.00 . A A . 84 GLU HB3 1 1
12 17688 1 1 84 GLU HG2 H -12.628 -19.642 11.050 1.00 . A A . 84 GLU HG2 1 1
12 17689 1 1 84 GLU HG3 H -13.659 -21.057 11.249 1.00 . A A . 84 GLU HG3 1 1
12 17690 1 1 84 GLU N N -10.651 -22.643 9.084 1.00 . A A . 84 GLU N 1 1
12 17691 1 1 84 GLU O O -10.278 -19.916 8.653 1.00 . A A . 84 GLU O 1 1
12 17692 1 1 84 GLU OE1 O -11.653 -20.820 13.616 1.00 . A A . 84 GLU OE1 1 1
12 17693 1 1 84 GLU OE2 O -13.616 -19.933 13.593 1.00 . A A . 84 GLU OE2 1 1
12 17694 1 1 85 HIS C C -11.405 -18.408 6.706 1.00 . A A . 85 HIS C 1 1
12 17695 1 1 85 HIS CA C -12.414 -18.361 7.849 1.00 . A A . 85 HIS CA 1 1
12 17696 1 1 85 HIS CB C -11.992 -17.295 8.862 1.00 . A A . 85 HIS CB 1 1
12 17697 1 1 85 HIS CD2 C -13.121 -15.110 7.932 1.00 . A A . 85 HIS CD2 1 1
12 17698 1 1 85 HIS CE1 C -11.330 -14.089 7.266 1.00 . A A . 85 HIS CE1 1 1
12 17699 1 1 85 HIS CG C -12.062 -15.936 8.219 1.00 . A A . 85 HIS CG 1 1
12 17700 1 1 85 HIS H H -13.391 -20.044 8.690 1.00 . A A . 85 HIS H 1 1
12 17701 1 1 85 HIS HA H -13.383 -18.100 7.450 1.00 . A A . 85 HIS HA 1 1
12 17702 1 1 85 HIS HB2 H -12.655 -17.325 9.714 1.00 . A A . 85 HIS HB2 1 1
12 17703 1 1 85 HIS HB3 H -10.979 -17.487 9.186 1.00 . A A . 85 HIS HB3 1 1
12 17704 1 1 85 HIS HD2 H -14.157 -15.331 8.142 1.00 . A A . 85 HIS HD2 1 1
12 17705 1 1 85 HIS HE1 H -10.660 -13.352 6.847 1.00 . A A . 85 HIS HE1 1 1
12 17706 1 1 85 HIS HE2 H -13.188 -13.183 7.020 1.00 . A A . 85 HIS HE2 1 1
12 17707 1 1 85 HIS N N -12.509 -19.660 8.505 1.00 . A A . 85 HIS N 1 1
12 17708 1 1 85 HIS ND1 N -10.931 -15.264 7.785 1.00 . A A . 85 HIS ND1 1 1
12 17709 1 1 85 HIS NE2 N -12.656 -13.945 7.330 1.00 . A A . 85 HIS NE2 1 1
12 17710 1 1 85 HIS O O -10.232 -18.079 6.886 1.00 . A A . 85 HIS O 1 1
12 17711 1 1 86 HIS C C -10.641 -17.512 3.860 1.00 . A A . 86 HIS C 1 1
12 17712 1 1 86 HIS CA C -11.005 -18.906 4.361 1.00 . A A . 86 HIS CA 1 1
12 17713 1 1 86 HIS CB C -11.709 -19.685 3.247 1.00 . A A . 86 HIS CB 1 1
12 17714 1 1 86 HIS CD2 C -13.160 -18.118 1.714 1.00 . A A . 86 HIS CD2 1 1
12 17715 1 1 86 HIS CE1 C -15.007 -18.194 2.845 1.00 . A A . 86 HIS CE1 1 1
12 17716 1 1 86 HIS CG C -12.930 -18.929 2.798 1.00 . A A . 86 HIS CG 1 1
12 17717 1 1 86 HIS H H -12.815 -19.068 5.448 1.00 . A A . 86 HIS H 1 1
12 17718 1 1 86 HIS HA H -10.100 -19.428 4.632 1.00 . A A . 86 HIS HA 1 1
12 17719 1 1 86 HIS HB2 H -11.035 -19.807 2.412 1.00 . A A . 86 HIS HB2 1 1
12 17720 1 1 86 HIS HB3 H -12.003 -20.655 3.617 1.00 . A A . 86 HIS HB3 1 1
12 17721 1 1 86 HIS HD2 H -12.433 -17.875 0.953 1.00 . A A . 86 HIS HD2 1 1
12 17722 1 1 86 HIS HE1 H -16.027 -18.033 3.165 1.00 . A A . 86 HIS HE1 1 1
12 17723 1 1 86 HIS HE2 H -14.909 -17.060 1.102 1.00 . A A . 86 HIS HE2 1 1
12 17724 1 1 86 HIS N N -11.871 -18.819 5.531 1.00 . A A . 86 HIS N 1 1
12 17725 1 1 86 HIS ND1 N -14.122 -18.963 3.505 1.00 . A A . 86 HIS ND1 1 1
12 17726 1 1 86 HIS NE2 N -14.472 -17.654 1.747 1.00 . A A . 86 HIS NE2 1 1
12 17727 1 1 86 HIS O O -11.439 -16.579 3.959 1.00 . A A . 86 HIS O 1 1
12 17728 1 1 87 HIS C C -9.756 -15.698 1.563 1.00 . A A . 87 HIS C 1 1
12 17729 1 1 87 HIS CA C -8.976 -16.087 2.817 1.00 . A A . 87 HIS CA 1 1
12 17730 1 1 87 HIS CB C -7.479 -16.152 2.494 1.00 . A A . 87 HIS CB 1 1
12 17731 1 1 87 HIS CD2 C -7.313 -18.423 1.180 1.00 . A A . 87 HIS CD2 1 1
12 17732 1 1 87 HIS CE1 C -6.802 -17.625 -0.769 1.00 . A A . 87 HIS CE1 1 1
12 17733 1 1 87 HIS CG C -7.254 -17.058 1.312 1.00 . A A . 87 HIS CG 1 1
12 17734 1 1 87 HIS H H -8.837 -18.153 3.275 1.00 . A A . 87 HIS H 1 1
12 17735 1 1 87 HIS HA H -9.135 -15.335 3.575 1.00 . A A . 87 HIS HA 1 1
12 17736 1 1 87 HIS HB2 H -7.119 -15.161 2.261 1.00 . A A . 87 HIS HB2 1 1
12 17737 1 1 87 HIS HB3 H -6.943 -16.538 3.348 1.00 . A A . 87 HIS HB3 1 1
12 17738 1 1 87 HIS HD2 H -7.547 -19.115 1.974 1.00 . A A . 87 HIS HD2 1 1
12 17739 1 1 87 HIS HE1 H -6.551 -17.548 -1.818 1.00 . A A . 87 HIS HE1 1 1
12 17740 1 1 87 HIS HE2 H -6.999 -19.681 -0.515 1.00 . A A . 87 HIS HE2 1 1
12 17741 1 1 87 HIS N N -9.432 -17.375 3.326 1.00 . A A . 87 HIS N 1 1
12 17742 1 1 87 HIS ND1 N -6.926 -16.569 0.056 1.00 . A A . 87 HIS ND1 1 1
12 17743 1 1 87 HIS NE2 N -7.027 -18.779 -0.135 1.00 . A A . 87 HIS NE2 1 1
12 17744 1 1 87 HIS O O -10.032 -16.538 0.706 1.00 . A A . 87 HIS O 1 1
12 17745 1 1 88 HIS C C -10.004 -14.030 -0.958 1.00 . A A . 88 HIS C 1 1
12 17746 1 1 88 HIS CA C -10.851 -13.929 0.310 1.00 . A A . 88 HIS CA 1 1
12 17747 1 1 88 HIS CB C -11.267 -12.475 0.539 1.00 . A A . 88 HIS CB 1 1
12 17748 1 1 88 HIS CD2 C -11.622 -11.073 -1.655 1.00 . A A . 88 HIS CD2 1 1
12 17749 1 1 88 HIS CE1 C -13.627 -11.741 -2.134 1.00 . A A . 88 HIS CE1 1 1
12 17750 1 1 88 HIS CG C -11.990 -11.963 -0.677 1.00 . A A . 88 HIS CG 1 1
12 17751 1 1 88 HIS H H -9.858 -13.796 2.177 1.00 . A A . 88 HIS H 1 1
12 17752 1 1 88 HIS HA H -11.740 -14.529 0.186 1.00 . A A . 88 HIS HA 1 1
12 17753 1 1 88 HIS HB2 H -11.921 -12.418 1.397 1.00 . A A . 88 HIS HB2 1 1
12 17754 1 1 88 HIS HB3 H -10.388 -11.872 0.716 1.00 . A A . 88 HIS HB3 1 1
12 17755 1 1 88 HIS HD2 H -10.673 -10.559 -1.704 1.00 . A A . 88 HIS HD2 1 1
12 17756 1 1 88 HIS HE1 H -14.580 -11.868 -2.625 1.00 . A A . 88 HIS HE1 1 1
12 17757 1 1 88 HIS HE2 H -12.673 -10.367 -3.373 1.00 . A A . 88 HIS HE2 1 1
12 17758 1 1 88 HIS N N -10.106 -14.420 1.463 1.00 . A A . 88 HIS N 1 1
12 17759 1 1 88 HIS ND1 N -13.272 -12.376 -1.002 1.00 . A A . 88 HIS ND1 1 1
12 17760 1 1 88 HIS NE2 N -12.658 -10.934 -2.574 1.00 . A A . 88 HIS NE2 1 1
12 17761 1 1 88 HIS O O -10.043 -15.042 -1.659 1.00 . A A . 88 HIS O 1 1
12 17762 1 1 89 HIS C C -9.082 -13.560 -3.636 1.00 . A A . 89 HIS C 1 1
12 17763 1 1 89 HIS CA C -8.379 -12.943 -2.424 1.00 . A A . 89 HIS CA 1 1
12 17764 1 1 89 HIS CB C -7.069 -13.684 -2.144 1.00 . A A . 89 HIS CB 1 1
12 17765 1 1 89 HIS CD2 C -5.738 -13.259 0.087 1.00 . A A . 89 HIS CD2 1 1
12 17766 1 1 89 HIS CE1 C -5.197 -11.189 -0.261 1.00 . A A . 89 HIS CE1 1 1
12 17767 1 1 89 HIS CG C -6.265 -12.910 -1.134 1.00 . A A . 89 HIS CG 1 1
12 17768 1 1 89 HIS H H -9.251 -12.203 -0.639 1.00 . A A . 89 HIS H 1 1
12 17769 1 1 89 HIS HA H -8.148 -11.913 -2.650 1.00 . A A . 89 HIS HA 1 1
12 17770 1 1 89 HIS HB2 H -7.288 -14.668 -1.754 1.00 . A A . 89 HIS HB2 1 1
12 17771 1 1 89 HIS HB3 H -6.503 -13.777 -3.059 1.00 . A A . 89 HIS HB3 1 1
12 17772 1 1 89 HIS HD2 H -5.828 -14.231 0.547 1.00 . A A . 89 HIS HD2 1 1
12 17773 1 1 89 HIS HE1 H -4.783 -10.199 -0.140 1.00 . A A . 89 HIS HE1 1 1
12 17774 1 1 89 HIS HE2 H -4.593 -12.133 1.494 1.00 . A A . 89 HIS HE2 1 1
12 17775 1 1 89 HIS N N -9.238 -12.976 -1.240 1.00 . A A . 89 HIS N 1 1
12 17776 1 1 89 HIS ND1 N -5.906 -11.586 -1.333 1.00 . A A . 89 HIS ND1 1 1
12 17777 1 1 89 HIS NE2 N -5.064 -12.171 0.635 1.00 . A A . 89 HIS NE2 1 1
12 17778 1 1 89 HIS O O -10.291 -13.787 -3.616 1.00 . A A . 89 HIS O 1 1
12 17779 1 1 90 HIS C C -9.508 -15.755 -5.614 1.00 . A A . 90 HIS C 1 1
12 17780 1 1 90 HIS CA C -8.886 -14.394 -5.912 1.00 . A A . 90 HIS CA 1 1
12 17781 1 1 90 HIS CB C -7.804 -14.553 -6.985 1.00 . A A . 90 HIS CB 1 1
12 17782 1 1 90 HIS CD2 C -7.697 -11.927 -7.091 1.00 . A A . 90 HIS CD2 1 1
12 17783 1 1 90 HIS CE1 C -5.947 -11.733 -8.354 1.00 . A A . 90 HIS CE1 1 1
12 17784 1 1 90 HIS CG C -7.273 -13.201 -7.382 1.00 . A A . 90 HIS CG 1 1
12 17785 1 1 90 HIS H H -7.360 -13.605 -4.664 1.00 . A A . 90 HIS H 1 1
12 17786 1 1 90 HIS HA H -9.654 -13.735 -6.286 1.00 . A A . 90 HIS HA 1 1
12 17787 1 1 90 HIS HB2 H -6.995 -15.156 -6.597 1.00 . A A . 90 HIS HB2 1 1
12 17788 1 1 90 HIS HB3 H -8.228 -15.040 -7.851 1.00 . A A . 90 HIS HB3 1 1
12 17789 1 1 90 HIS HD2 H -8.551 -11.679 -6.478 1.00 . A A . 90 HIS HD2 1 1
12 17790 1 1 90 HIS HE1 H -5.139 -11.317 -8.940 1.00 . A A . 90 HIS HE1 1 1
12 17791 1 1 90 HIS HE2 H -6.921 -10.025 -7.671 1.00 . A A . 90 HIS HE2 1 1
12 17792 1 1 90 HIS N N -8.317 -13.816 -4.697 1.00 . A A . 90 HIS N 1 1
12 17793 1 1 90 HIS ND1 N -6.156 -13.053 -8.189 1.00 . A A . 90 HIS ND1 1 1
12 17794 1 1 90 HIS NE2 N -6.857 -11.003 -7.707 1.00 . A A . 90 HIS NE2 1 1
12 17795 1 1 90 HIS O O -8.757 -16.696 -5.416 1.00 . A A . 90 HIS O 1 1
12 17796 1 1 90 HIS OXT O -10.724 -15.835 -5.589 1.00 . A A . 90 HIS OXT 1 1
13 17797 1 1 1 MET C C -6.318 -13.665 11.495 1.00 . A A . 1 MET C 1 1
13 17798 1 1 1 MET CA C -7.542 -12.759 11.553 1.00 . A A . 1 MET CA 1 1
13 17799 1 1 1 MET CB C -8.649 -13.424 12.377 1.00 . A A . 1 MET CB 1 1
13 17800 1 1 1 MET CE C -9.506 -11.737 15.127 1.00 . A A . 1 MET CE 1 1
13 17801 1 1 1 MET CG C -9.839 -12.467 12.509 1.00 . A A . 1 MET CG 1 1
13 17802 1 1 1 MET H1 H -8.558 -11.616 10.141 1.00 . A A . 1 MET H1 1 1
13 17803 1 1 1 MET H2 H -8.671 -13.294 9.889 1.00 . A A . 1 MET H2 1 1
13 17804 1 1 1 MET H3 H -7.232 -12.469 9.516 1.00 . A A . 1 MET H3 1 1
13 17805 1 1 1 MET HA H -7.269 -11.818 12.008 1.00 . A A . 1 MET HA 1 1
13 17806 1 1 1 MET HB2 H -8.968 -14.331 11.882 1.00 . A A . 1 MET HB2 1 1
13 17807 1 1 1 MET HB3 H -8.271 -13.664 13.358 1.00 . A A . 1 MET HB3 1 1
13 17808 1 1 1 MET HE1 H -9.446 -10.952 15.871 1.00 . A A . 1 MET HE1 1 1
13 17809 1 1 1 MET HE2 H -8.707 -12.440 15.287 1.00 . A A . 1 MET HE2 1 1
13 17810 1 1 1 MET HE3 H -10.456 -12.247 15.214 1.00 . A A . 1 MET HE3 1 1
13 17811 1 1 1 MET HG2 H -10.155 -12.154 11.524 1.00 . A A . 1 MET HG2 1 1
13 17812 1 1 1 MET HG3 H -10.655 -12.975 13.001 1.00 . A A . 1 MET HG3 1 1
13 17813 1 1 1 MET N N -8.038 -12.515 10.171 1.00 . A A . 1 MET N 1 1
13 17814 1 1 1 MET O O -6.431 -14.859 11.216 1.00 . A A . 1 MET O 1 1
13 17815 1 1 1 MET SD S -9.363 -11.007 13.474 1.00 . A A . 1 MET SD 1 1
13 17816 1 1 2 GLY C C -3.747 -14.653 13.030 1.00 . A A . 2 GLY C 1 1
13 17817 1 1 2 GLY CA C -3.911 -13.859 11.741 1.00 . A A . 2 GLY CA 1 1
13 17818 1 1 2 GLY H H -5.121 -12.137 11.981 1.00 . A A . 2 GLY H 1 1
13 17819 1 1 2 GLY HA2 H -3.928 -14.540 10.901 1.00 . A A . 2 GLY HA2 1 1
13 17820 1 1 2 GLY HA3 H -3.076 -13.184 11.634 1.00 . A A . 2 GLY HA3 1 1
13 17821 1 1 2 GLY N N -5.150 -13.091 11.763 1.00 . A A . 2 GLY N 1 1
13 17822 1 1 2 GLY O O -4.716 -15.189 13.565 1.00 . A A . 2 GLY O 1 1
13 17823 1 1 3 VAL C C -1.458 -14.561 15.736 1.00 . A A . 3 VAL C 1 1
13 17824 1 1 3 VAL CA C -2.227 -15.449 14.770 1.00 . A A . 3 VAL CA 1 1
13 17825 1 1 3 VAL CB C -1.402 -16.703 14.466 1.00 . A A . 3 VAL CB 1 1
13 17826 1 1 3 VAL CG1 C -0.144 -16.311 13.690 1.00 . A A . 3 VAL CG1 1 1
13 17827 1 1 3 VAL CG2 C -1.005 -17.392 15.775 1.00 . A A . 3 VAL CG2 1 1
13 17828 1 1 3 VAL H H -1.780 -14.268 13.061 1.00 . A A . 3 VAL H 1 1
13 17829 1 1 3 VAL HA H -3.153 -15.746 15.242 1.00 . A A . 3 VAL HA 1 1
13 17830 1 1 3 VAL HB H -1.994 -17.380 13.867 1.00 . A A . 3 VAL HB 1 1
13 17831 1 1 3 VAL HG11 H 0.333 -17.199 13.304 1.00 . A A . 3 VAL HG11 1 1
13 17832 1 1 3 VAL HG12 H 0.539 -15.796 14.351 1.00 . A A . 3 VAL HG12 1 1
13 17833 1 1 3 VAL HG13 H -0.410 -15.659 12.873 1.00 . A A . 3 VAL HG13 1 1
13 17834 1 1 3 VAL HG21 H -0.201 -16.843 16.244 1.00 . A A . 3 VAL HG21 1 1
13 17835 1 1 3 VAL HG22 H -0.679 -18.400 15.566 1.00 . A A . 3 VAL HG22 1 1
13 17836 1 1 3 VAL HG23 H -1.856 -17.421 16.441 1.00 . A A . 3 VAL HG23 1 1
13 17837 1 1 3 VAL N N -2.512 -14.719 13.531 1.00 . A A . 3 VAL N 1 1
13 17838 1 1 3 VAL O O -0.486 -13.907 15.357 1.00 . A A . 3 VAL O 1 1
13 17839 1 1 4 TRP C C -0.564 -14.620 19.045 1.00 . A A . 4 TRP C 1 1
13 17840 1 1 4 TRP CA C -1.255 -13.732 18.020 1.00 . A A . 4 TRP CA 1 1
13 17841 1 1 4 TRP CB C -2.302 -12.869 18.718 1.00 . A A . 4 TRP CB 1 1
13 17842 1 1 4 TRP CD1 C -4.406 -12.631 17.334 1.00 . A A . 4 TRP CD1 1 1
13 17843 1 1 4 TRP CD2 C -2.878 -11.050 16.858 1.00 . A A . 4 TRP CD2 1 1
13 17844 1 1 4 TRP CE2 C -3.992 -10.805 16.019 1.00 . A A . 4 TRP CE2 1 1
13 17845 1 1 4 TRP CE3 C -1.771 -10.188 16.756 1.00 . A A . 4 TRP CE3 1 1
13 17846 1 1 4 TRP CG C -3.166 -12.216 17.684 1.00 . A A . 4 TRP CG 1 1
13 17847 1 1 4 TRP CH2 C -2.896 -8.899 15.023 1.00 . A A . 4 TRP CH2 1 1
13 17848 1 1 4 TRP CZ2 C -4.005 -9.745 15.111 1.00 . A A . 4 TRP CZ2 1 1
13 17849 1 1 4 TRP CZ3 C -1.781 -9.120 15.843 1.00 . A A . 4 TRP CZ3 1 1
13 17850 1 1 4 TRP H H -2.682 -15.085 17.228 1.00 . A A . 4 TRP H 1 1
13 17851 1 1 4 TRP HA H -0.517 -13.083 17.566 1.00 . A A . 4 TRP HA 1 1
13 17852 1 1 4 TRP HB2 H -2.908 -13.492 19.359 1.00 . A A . 4 TRP HB2 1 1
13 17853 1 1 4 TRP HB3 H -1.806 -12.112 19.309 1.00 . A A . 4 TRP HB3 1 1
13 17854 1 1 4 TRP HD1 H -4.927 -13.478 17.756 1.00 . A A . 4 TRP HD1 1 1
13 17855 1 1 4 TRP HE1 H -5.774 -11.880 15.919 1.00 . A A . 4 TRP HE1 1 1
13 17856 1 1 4 TRP HE3 H -0.907 -10.349 17.383 1.00 . A A . 4 TRP HE3 1 1
13 17857 1 1 4 TRP HH2 H -2.898 -8.076 14.323 1.00 . A A . 4 TRP HH2 1 1
13 17858 1 1 4 TRP HZ2 H -4.867 -9.579 14.481 1.00 . A A . 4 TRP HZ2 1 1
13 17859 1 1 4 TRP HZ3 H -0.925 -8.465 15.774 1.00 . A A . 4 TRP HZ3 1 1
13 17860 1 1 4 TRP N N -1.902 -14.542 16.990 1.00 . A A . 4 TRP N 1 1
13 17861 1 1 4 TRP NE1 N -4.896 -11.796 16.346 1.00 . A A . 4 TRP NE1 1 1
13 17862 1 1 4 TRP O O -1.213 -15.242 19.885 1.00 . A A . 4 TRP O 1 1
13 17863 1 1 5 THR C C 3.024 -15.073 19.795 1.00 . A A . 5 THR C 1 1
13 17864 1 1 5 THR CA C 1.544 -15.440 19.911 1.00 . A A . 5 THR CA 1 1
13 17865 1 1 5 THR CB C 1.351 -16.940 19.635 1.00 . A A . 5 THR CB 1 1
13 17866 1 1 5 THR CG2 C 1.682 -17.746 20.894 1.00 . A A . 5 THR CG2 1 1
13 17867 1 1 5 THR H H 1.219 -14.120 18.299 1.00 . A A . 5 THR H 1 1
13 17868 1 1 5 THR HA H 1.210 -15.220 20.915 1.00 . A A . 5 THR HA 1 1
13 17869 1 1 5 THR HB H 2.005 -17.249 18.833 1.00 . A A . 5 THR HB 1 1
13 17870 1 1 5 THR HG1 H -0.403 -17.715 19.948 1.00 . A A . 5 THR HG1 1 1
13 17871 1 1 5 THR HG21 H 0.870 -17.650 21.599 1.00 . A A . 5 THR HG21 1 1
13 17872 1 1 5 THR HG22 H 2.591 -17.367 21.338 1.00 . A A . 5 THR HG22 1 1
13 17873 1 1 5 THR HG23 H 1.813 -18.785 20.633 1.00 . A A . 5 THR HG23 1 1
13 17874 1 1 5 THR N N 0.758 -14.653 18.980 1.00 . A A . 5 THR N 1 1
13 17875 1 1 5 THR O O 3.878 -15.951 19.685 1.00 . A A . 5 THR O 1 1
13 17876 1 1 5 THR OG1 O 0.003 -17.178 19.263 1.00 . A A . 5 THR OG1 1 1
13 17877 1 1 6 PRO C C 5.507 -13.512 21.048 1.00 . A A . 6 PRO C 1 1
13 17878 1 1 6 PRO CA C 4.749 -13.321 19.729 1.00 . A A . 6 PRO CA 1 1
13 17879 1 1 6 PRO CB C 4.596 -11.836 19.386 1.00 . A A . 6 PRO CB 1 1
13 17880 1 1 6 PRO CD C 2.394 -12.669 19.954 1.00 . A A . 6 PRO CD 1 1
13 17881 1 1 6 PRO CG C 3.299 -11.435 20.012 1.00 . A A . 6 PRO CG 1 1
13 17882 1 1 6 PRO HA H 5.261 -13.825 18.926 1.00 . A A . 6 PRO HA 1 1
13 17883 1 1 6 PRO HB2 H 5.416 -11.259 19.800 1.00 . A A . 6 PRO HB2 1 1
13 17884 1 1 6 PRO HB3 H 4.546 -11.701 18.316 1.00 . A A . 6 PRO HB3 1 1
13 17885 1 1 6 PRO HD2 H 1.810 -12.759 20.862 1.00 . A A . 6 PRO HD2 1 1
13 17886 1 1 6 PRO HD3 H 1.758 -12.613 19.090 1.00 . A A . 6 PRO HD3 1 1
13 17887 1 1 6 PRO HG2 H 3.462 -11.139 21.033 1.00 . A A . 6 PRO HG2 1 1
13 17888 1 1 6 PRO HG3 H 2.848 -10.625 19.459 1.00 . A A . 6 PRO HG3 1 1
13 17889 1 1 6 PRO N N 3.341 -13.800 19.825 1.00 . A A . 6 PRO N 1 1
13 17890 1 1 6 PRO O O 4.947 -14.000 22.028 1.00 . A A . 6 PRO O 1 1
13 17891 1 1 7 GLU C C 6.853 -12.715 23.484 1.00 . A A . 7 GLU C 1 1
13 17892 1 1 7 GLU CA C 7.602 -13.234 22.260 1.00 . A A . 7 GLU CA 1 1
13 17893 1 1 7 GLU CB C 8.896 -12.439 22.082 1.00 . A A . 7 GLU CB 1 1
13 17894 1 1 7 GLU CD C 11.001 -12.261 20.745 1.00 . A A . 7 GLU CD 1 1
13 17895 1 1 7 GLU CG C 9.749 -13.093 20.995 1.00 . A A . 7 GLU CG 1 1
13 17896 1 1 7 GLU H H 7.163 -12.725 20.249 1.00 . A A . 7 GLU H 1 1
13 17897 1 1 7 GLU HA H 7.855 -14.277 22.417 1.00 . A A . 7 GLU HA 1 1
13 17898 1 1 7 GLU HB2 H 8.660 -11.425 21.796 1.00 . A A . 7 GLU HB2 1 1
13 17899 1 1 7 GLU HB3 H 9.444 -12.433 23.013 1.00 . A A . 7 GLU HB3 1 1
13 17900 1 1 7 GLU HG2 H 10.036 -14.086 21.312 1.00 . A A . 7 GLU HG2 1 1
13 17901 1 1 7 GLU HG3 H 9.176 -13.160 20.083 1.00 . A A . 7 GLU HG3 1 1
13 17902 1 1 7 GLU N N 6.775 -13.114 21.061 1.00 . A A . 7 GLU N 1 1
13 17903 1 1 7 GLU O O 7.252 -12.973 24.619 1.00 . A A . 7 GLU O 1 1
13 17904 1 1 7 GLU OE1 O 11.144 -11.234 21.387 1.00 . A A . 7 GLU OE1 1 1
13 17905 1 1 7 GLU OE2 O 11.800 -12.662 19.914 1.00 . A A . 7 GLU OE2 1 1
13 17906 1 1 8 VAL C C 4.495 -12.515 25.249 1.00 . A A . 8 VAL C 1 1
13 17907 1 1 8 VAL CA C 5.004 -11.399 24.350 1.00 . A A . 8 VAL CA 1 1
13 17908 1 1 8 VAL CB C 3.805 -10.622 23.803 1.00 . A A . 8 VAL CB 1 1
13 17909 1 1 8 VAL CG1 C 3.010 -10.009 24.959 1.00 . A A . 8 VAL CG1 1 1
13 17910 1 1 8 VAL CG2 C 4.292 -9.515 22.866 1.00 . A A . 8 VAL CG2 1 1
13 17911 1 1 8 VAL H H 5.515 -11.775 22.325 1.00 . A A . 8 VAL H 1 1
13 17912 1 1 8 VAL HA H 5.629 -10.732 24.924 1.00 . A A . 8 VAL HA 1 1
13 17913 1 1 8 VAL HB H 3.163 -11.301 23.263 1.00 . A A . 8 VAL HB 1 1
13 17914 1 1 8 VAL HG11 H 2.547 -10.797 25.534 1.00 . A A . 8 VAL HG11 1 1
13 17915 1 1 8 VAL HG12 H 2.246 -9.357 24.562 1.00 . A A . 8 VAL HG12 1 1
13 17916 1 1 8 VAL HG13 H 3.674 -9.442 25.594 1.00 . A A . 8 VAL HG13 1 1
13 17917 1 1 8 VAL HG21 H 5.051 -9.911 22.204 1.00 . A A . 8 VAL HG21 1 1
13 17918 1 1 8 VAL HG22 H 4.707 -8.704 23.445 1.00 . A A . 8 VAL HG22 1 1
13 17919 1 1 8 VAL HG23 H 3.461 -9.151 22.279 1.00 . A A . 8 VAL HG23 1 1
13 17920 1 1 8 VAL N N 5.779 -11.964 23.249 1.00 . A A . 8 VAL N 1 1
13 17921 1 1 8 VAL O O 4.644 -12.457 26.469 1.00 . A A . 8 VAL O 1 1
13 17922 1 1 9 LEU C C 4.586 -15.383 26.083 1.00 . A A . 9 LEU C 1 1
13 17923 1 1 9 LEU CA C 3.419 -14.676 25.407 1.00 . A A . 9 LEU CA 1 1
13 17924 1 1 9 LEU CB C 2.663 -15.656 24.502 1.00 . A A . 9 LEU CB 1 1
13 17925 1 1 9 LEU CD1 C 1.293 -16.422 26.487 1.00 . A A . 9 LEU CD1 1 1
13 17926 1 1 9 LEU CD2 C 1.393 -17.806 24.392 1.00 . A A . 9 LEU CD2 1 1
13 17927 1 1 9 LEU CG C 2.183 -16.873 25.315 1.00 . A A . 9 LEU CG 1 1
13 17928 1 1 9 LEU H H 3.838 -13.547 23.662 1.00 . A A . 9 LEU H 1 1
13 17929 1 1 9 LEU HA H 2.748 -14.306 26.167 1.00 . A A . 9 LEU HA 1 1
13 17930 1 1 9 LEU HB2 H 1.808 -15.157 24.069 1.00 . A A . 9 LEU HB2 1 1
13 17931 1 1 9 LEU HB3 H 3.318 -15.992 23.713 1.00 . A A . 9 LEU HB3 1 1
13 17932 1 1 9 LEU HD11 H 0.637 -17.231 26.777 1.00 . A A . 9 LEU HD11 1 1
13 17933 1 1 9 LEU HD12 H 0.700 -15.569 26.190 1.00 . A A . 9 LEU HD12 1 1
13 17934 1 1 9 LEU HD13 H 1.917 -16.152 27.326 1.00 . A A . 9 LEU HD13 1 1
13 17935 1 1 9 LEU HD21 H 0.524 -17.290 24.012 1.00 . A A . 9 LEU HD21 1 1
13 17936 1 1 9 LEU HD22 H 1.079 -18.680 24.946 1.00 . A A . 9 LEU HD22 1 1
13 17937 1 1 9 LEU HD23 H 2.021 -18.109 23.568 1.00 . A A . 9 LEU HD23 1 1
13 17938 1 1 9 LEU HG H 3.038 -17.404 25.704 1.00 . A A . 9 LEU HG 1 1
13 17939 1 1 9 LEU N N 3.916 -13.544 24.640 1.00 . A A . 9 LEU N 1 1
13 17940 1 1 9 LEU O O 4.490 -15.797 27.235 1.00 . A A . 9 LEU O 1 1
13 17941 1 1 10 LYS C C 7.397 -15.424 27.105 1.00 . A A . 10 LYS C 1 1
13 17942 1 1 10 LYS CA C 6.872 -16.179 25.893 1.00 . A A . 10 LYS CA 1 1
13 17943 1 1 10 LYS CB C 7.960 -16.242 24.817 1.00 . A A . 10 LYS CB 1 1
13 17944 1 1 10 LYS CD C 10.232 -17.078 24.252 1.00 . A A . 10 LYS CD 1 1
13 17945 1 1 10 LYS CE C 11.593 -17.363 24.866 1.00 . A A . 10 LYS CE 1 1
13 17946 1 1 10 LYS CG C 9.212 -16.905 25.379 1.00 . A A . 10 LYS CG 1 1
13 17947 1 1 10 LYS H H 5.708 -15.172 24.437 1.00 . A A . 10 LYS H 1 1
13 17948 1 1 10 LYS HA H 6.614 -17.184 26.187 1.00 . A A . 10 LYS HA 1 1
13 17949 1 1 10 LYS HB2 H 7.603 -16.809 23.973 1.00 . A A . 10 LYS HB2 1 1
13 17950 1 1 10 LYS HB3 H 8.209 -15.242 24.500 1.00 . A A . 10 LYS HB3 1 1
13 17951 1 1 10 LYS HD2 H 9.937 -17.905 23.623 1.00 . A A . 10 LYS HD2 1 1
13 17952 1 1 10 LYS HD3 H 10.285 -16.175 23.665 1.00 . A A . 10 LYS HD3 1 1
13 17953 1 1 10 LYS HE2 H 11.951 -16.462 25.337 1.00 . A A . 10 LYS HE2 1 1
13 17954 1 1 10 LYS HE3 H 11.498 -18.143 25.604 1.00 . A A . 10 LYS HE3 1 1
13 17955 1 1 10 LYS HG2 H 9.634 -16.286 26.158 1.00 . A A . 10 LYS HG2 1 1
13 17956 1 1 10 LYS HG3 H 8.957 -17.873 25.783 1.00 . A A . 10 LYS HG3 1 1
13 17957 1 1 10 LYS HZ1 H 12.100 -17.714 22.880 1.00 . A A . 10 LYS HZ1 1 1
13 17958 1 1 10 LYS HZ2 H 12.842 -18.772 23.982 1.00 . A A . 10 LYS HZ2 1 1
13 17959 1 1 10 LYS HZ3 H 13.392 -17.170 23.835 1.00 . A A . 10 LYS HZ3 1 1
13 17960 1 1 10 LYS N N 5.689 -15.520 25.352 1.00 . A A . 10 LYS N 1 1
13 17961 1 1 10 LYS NZ N 12.553 -17.786 23.810 1.00 . A A . 10 LYS NZ 1 1
13 17962 1 1 10 LYS O O 7.673 -16.019 28.147 1.00 . A A . 10 LYS O 1 1
13 17963 1 1 11 ALA C C 7.025 -13.282 29.208 1.00 . A A . 11 ALA C 1 1
13 17964 1 1 11 ALA CA C 8.026 -13.292 28.063 1.00 . A A . 11 ALA CA 1 1
13 17965 1 1 11 ALA CB C 8.261 -11.859 27.580 1.00 . A A . 11 ALA CB 1 1
13 17966 1 1 11 ALA H H 7.300 -13.690 26.116 1.00 . A A . 11 ALA H 1 1
13 17967 1 1 11 ALA HA H 8.960 -13.702 28.415 1.00 . A A . 11 ALA HA 1 1
13 17968 1 1 11 ALA HB1 H 8.723 -11.285 28.369 1.00 . A A . 11 ALA HB1 1 1
13 17969 1 1 11 ALA HB2 H 7.315 -11.411 27.313 1.00 . A A . 11 ALA HB2 1 1
13 17970 1 1 11 ALA HB3 H 8.910 -11.872 26.716 1.00 . A A . 11 ALA HB3 1 1
13 17971 1 1 11 ALA N N 7.534 -14.111 26.966 1.00 . A A . 11 ALA N 1 1
13 17972 1 1 11 ALA O O 7.401 -13.386 30.377 1.00 . A A . 11 ALA O 1 1
13 17973 1 1 12 ARG C C 4.615 -14.470 30.582 1.00 . A A . 12 ARG C 1 1
13 17974 1 1 12 ARG CA C 4.703 -13.120 29.880 1.00 . A A . 12 ARG CA 1 1
13 17975 1 1 12 ARG CB C 3.353 -12.788 29.228 1.00 . A A . 12 ARG CB 1 1
13 17976 1 1 12 ARG CD C 2.353 -11.048 30.746 1.00 . A A . 12 ARG CD 1 1
13 17977 1 1 12 ARG CG C 2.289 -12.518 30.310 1.00 . A A . 12 ARG CG 1 1
13 17978 1 1 12 ARG CZ C 1.324 -9.623 32.413 1.00 . A A . 12 ARG CZ 1 1
13 17979 1 1 12 ARG H H 5.504 -13.064 27.922 1.00 . A A . 12 ARG H 1 1
13 17980 1 1 12 ARG HA H 4.944 -12.364 30.606 1.00 . A A . 12 ARG HA 1 1
13 17981 1 1 12 ARG HB2 H 3.464 -11.916 28.598 1.00 . A A . 12 ARG HB2 1 1
13 17982 1 1 12 ARG HB3 H 3.039 -13.625 28.622 1.00 . A A . 12 ARG HB3 1 1
13 17983 1 1 12 ARG HD2 H 3.321 -10.838 31.169 1.00 . A A . 12 ARG HD2 1 1
13 17984 1 1 12 ARG HD3 H 2.195 -10.415 29.884 1.00 . A A . 12 ARG HD3 1 1
13 17985 1 1 12 ARG HE H 0.636 -11.438 31.925 1.00 . A A . 12 ARG HE 1 1
13 17986 1 1 12 ARG HG2 H 1.308 -12.726 29.905 1.00 . A A . 12 ARG HG2 1 1
13 17987 1 1 12 ARG HG3 H 2.463 -13.153 31.167 1.00 . A A . 12 ARG HG3 1 1
13 17988 1 1 12 ARG HH11 H 2.951 -8.910 31.491 1.00 . A A . 12 ARG HH11 1 1
13 17989 1 1 12 ARG HH12 H 2.243 -7.864 32.677 1.00 . A A . 12 ARG HH12 1 1
13 17990 1 1 12 ARG HH21 H -0.303 -10.078 33.487 1.00 . A A . 12 ARG HH21 1 1
13 17991 1 1 12 ARG HH22 H 0.397 -8.528 33.809 1.00 . A A . 12 ARG HH22 1 1
13 17992 1 1 12 ARG N N 5.747 -13.149 28.868 1.00 . A A . 12 ARG N 1 1
13 17993 1 1 12 ARG NE N 1.329 -10.770 31.744 1.00 . A A . 12 ARG NE 1 1
13 17994 1 1 12 ARG NH1 N 2.245 -8.728 32.176 1.00 . A A . 12 ARG NH1 1 1
13 17995 1 1 12 ARG NH2 N 0.401 -9.392 33.305 1.00 . A A . 12 ARG NH2 1 1
13 17996 1 1 12 ARG O O 4.549 -14.542 31.810 1.00 . A A . 12 ARG O 1 1
13 17997 1 1 13 ALA C C 5.802 -17.198 31.142 1.00 . A A . 13 ALA C 1 1
13 17998 1 1 13 ALA CA C 4.544 -16.885 30.348 1.00 . A A . 13 ALA CA 1 1
13 17999 1 1 13 ALA CB C 4.383 -17.907 29.220 1.00 . A A . 13 ALA CB 1 1
13 18000 1 1 13 ALA H H 4.675 -15.420 28.824 1.00 . A A . 13 ALA H 1 1
13 18001 1 1 13 ALA HA H 3.689 -16.947 31.003 1.00 . A A . 13 ALA HA 1 1
13 18002 1 1 13 ALA HB1 H 5.137 -17.733 28.466 1.00 . A A . 13 ALA HB1 1 1
13 18003 1 1 13 ALA HB2 H 3.403 -17.806 28.779 1.00 . A A . 13 ALA HB2 1 1
13 18004 1 1 13 ALA HB3 H 4.497 -18.904 29.621 1.00 . A A . 13 ALA HB3 1 1
13 18005 1 1 13 ALA N N 4.619 -15.540 29.793 1.00 . A A . 13 ALA N 1 1
13 18006 1 1 13 ALA O O 5.738 -17.732 32.249 1.00 . A A . 13 ALA O 1 1
13 18007 1 1 14 SER C C 8.469 -16.051 32.308 1.00 . A A . 14 SER C 1 1
13 18008 1 1 14 SER CA C 8.224 -17.094 31.224 1.00 . A A . 14 SER CA 1 1
13 18009 1 1 14 SER CB C 9.359 -17.044 30.201 1.00 . A A . 14 SER CB 1 1
13 18010 1 1 14 SER H H 6.935 -16.429 29.683 1.00 . A A . 14 SER H 1 1
13 18011 1 1 14 SER HA H 8.205 -18.074 31.677 1.00 . A A . 14 SER HA 1 1
13 18012 1 1 14 SER HB2 H 9.172 -17.759 29.416 1.00 . A A . 14 SER HB2 1 1
13 18013 1 1 14 SER HB3 H 9.414 -16.051 29.773 1.00 . A A . 14 SER HB3 1 1
13 18014 1 1 14 SER HG H 11.136 -17.835 30.219 1.00 . A A . 14 SER HG 1 1
13 18015 1 1 14 SER N N 6.949 -16.855 30.565 1.00 . A A . 14 SER N 1 1
13 18016 1 1 14 SER O O 9.295 -16.256 33.194 1.00 . A A . 14 SER O 1 1
13 18017 1 1 14 SER OG O 10.583 -17.365 30.847 1.00 . A A . 14 SER OG 1 1
13 18018 1 1 15 VAL C C 9.246 -13.182 33.067 1.00 . A A . 15 VAL C 1 1
13 18019 1 1 15 VAL CA C 7.874 -13.843 33.184 1.00 . A A . 15 VAL CA 1 1
13 18020 1 1 15 VAL CB C 7.675 -14.363 34.609 1.00 . A A . 15 VAL CB 1 1
13 18021 1 1 15 VAL CG1 C 7.496 -13.181 35.564 1.00 . A A . 15 VAL CG1 1 1
13 18022 1 1 15 VAL CG2 C 6.431 -15.253 34.655 1.00 . A A . 15 VAL CG2 1 1
13 18023 1 1 15 VAL H H 7.105 -14.842 31.479 1.00 . A A . 15 VAL H 1 1
13 18024 1 1 15 VAL HA H 7.115 -13.103 32.976 1.00 . A A . 15 VAL HA 1 1
13 18025 1 1 15 VAL HB H 8.539 -14.931 34.913 1.00 . A A . 15 VAL HB 1 1
13 18026 1 1 15 VAL HG11 H 6.531 -12.726 35.396 1.00 . A A . 15 VAL HG11 1 1
13 18027 1 1 15 VAL HG12 H 8.273 -12.452 35.386 1.00 . A A . 15 VAL HG12 1 1
13 18028 1 1 15 VAL HG13 H 7.557 -13.530 36.585 1.00 . A A . 15 VAL HG13 1 1
13 18029 1 1 15 VAL HG21 H 6.652 -16.206 34.195 1.00 . A A . 15 VAL HG21 1 1
13 18030 1 1 15 VAL HG22 H 5.624 -14.774 34.120 1.00 . A A . 15 VAL HG22 1 1
13 18031 1 1 15 VAL HG23 H 6.138 -15.410 35.682 1.00 . A A . 15 VAL HG23 1 1
13 18032 1 1 15 VAL N N 7.743 -14.935 32.217 1.00 . A A . 15 VAL N 1 1
13 18033 1 1 15 VAL O O 9.359 -11.957 33.086 1.00 . A A . 15 VAL O 1 1
13 18034 1 1 16 ILE C C 12.391 -14.212 31.713 1.00 . A A . 16 ILE C 1 1
13 18035 1 1 16 ILE CA C 11.656 -13.499 32.838 1.00 . A A . 16 ILE CA 1 1
13 18036 1 1 16 ILE CB C 12.403 -13.726 34.150 1.00 . A A . 16 ILE CB 1 1
13 18037 1 1 16 ILE CD1 C 12.308 -13.313 36.610 1.00 . A A . 16 ILE CD1 1 1
13 18038 1 1 16 ILE CG1 C 11.742 -12.898 35.253 1.00 . A A . 16 ILE CG1 1 1
13 18039 1 1 16 ILE CG2 C 13.865 -13.298 33.992 1.00 . A A . 16 ILE CG2 1 1
13 18040 1 1 16 ILE H H 10.136 -14.963 32.946 1.00 . A A . 16 ILE H 1 1
13 18041 1 1 16 ILE HA H 11.640 -12.437 32.626 1.00 . A A . 16 ILE HA 1 1
13 18042 1 1 16 ILE HB H 12.362 -14.774 34.411 1.00 . A A . 16 ILE HB 1 1
13 18043 1 1 16 ILE HD11 H 11.898 -14.271 36.892 1.00 . A A . 16 ILE HD11 1 1
13 18044 1 1 16 ILE HD12 H 12.041 -12.575 37.351 1.00 . A A . 16 ILE HD12 1 1
13 18045 1 1 16 ILE HD13 H 13.383 -13.386 36.545 1.00 . A A . 16 ILE HD13 1 1
13 18046 1 1 16 ILE HG12 H 11.940 -11.849 35.084 1.00 . A A . 16 ILE HG12 1 1
13 18047 1 1 16 ILE HG13 H 10.678 -13.070 35.243 1.00 . A A . 16 ILE HG13 1 1
13 18048 1 1 16 ILE HG21 H 14.323 -13.206 34.966 1.00 . A A . 16 ILE HG21 1 1
13 18049 1 1 16 ILE HG22 H 13.911 -12.347 33.483 1.00 . A A . 16 ILE HG22 1 1
13 18050 1 1 16 ILE HG23 H 14.397 -14.041 33.414 1.00 . A A . 16 ILE HG23 1 1
13 18051 1 1 16 ILE N N 10.288 -14.001 32.952 1.00 . A A . 16 ILE N 1 1
13 18052 1 1 16 ILE O O 12.011 -15.310 31.305 1.00 . A A . 16 ILE O 1 1
13 18053 1 1 17 GLY C C 14.857 -15.477 30.577 1.00 . A A . 17 GLY C 1 1
13 18054 1 1 17 GLY CA C 14.228 -14.160 30.140 1.00 . A A . 17 GLY CA 1 1
13 18055 1 1 17 GLY H H 13.700 -12.707 31.583 1.00 . A A . 17 GLY H 1 1
13 18056 1 1 17 GLY HA2 H 13.586 -14.337 29.289 1.00 . A A . 17 GLY HA2 1 1
13 18057 1 1 17 GLY HA3 H 15.010 -13.472 29.863 1.00 . A A . 17 GLY HA3 1 1
13 18058 1 1 17 GLY N N 13.444 -13.579 31.218 1.00 . A A . 17 GLY N 1 1
13 18059 1 1 17 GLY O O 15.367 -15.599 31.691 1.00 . A A . 17 GLY O 1 1
13 18060 1 1 18 LYS C C 15.377 -18.644 28.732 1.00 . A A . 18 LYS C 1 1
13 18061 1 1 18 LYS CA C 15.378 -17.770 29.985 1.00 . A A . 18 LYS CA 1 1
13 18062 1 1 18 LYS CB C 14.559 -18.451 31.085 1.00 . A A . 18 LYS CB 1 1
13 18063 1 1 18 LYS CD C 14.651 -20.261 32.811 1.00 . A A . 18 LYS CD 1 1
13 18064 1 1 18 LYS CE C 13.131 -20.385 32.699 1.00 . A A . 18 LYS CE 1 1
13 18065 1 1 18 LYS CG C 15.225 -19.773 31.477 1.00 . A A . 18 LYS CG 1 1
13 18066 1 1 18 LYS H H 14.393 -16.304 28.817 1.00 . A A . 18 LYS H 1 1
13 18067 1 1 18 LYS HA H 16.392 -17.647 30.333 1.00 . A A . 18 LYS HA 1 1
13 18068 1 1 18 LYS HB2 H 14.510 -17.803 31.949 1.00 . A A . 18 LYS HB2 1 1
13 18069 1 1 18 LYS HB3 H 13.562 -18.646 30.723 1.00 . A A . 18 LYS HB3 1 1
13 18070 1 1 18 LYS HD2 H 15.075 -21.224 33.053 1.00 . A A . 18 LYS HD2 1 1
13 18071 1 1 18 LYS HD3 H 14.897 -19.553 33.589 1.00 . A A . 18 LYS HD3 1 1
13 18072 1 1 18 LYS HE2 H 12.758 -21.000 33.504 1.00 . A A . 18 LYS HE2 1 1
13 18073 1 1 18 LYS HE3 H 12.684 -19.402 32.760 1.00 . A A . 18 LYS HE3 1 1
13 18074 1 1 18 LYS HG2 H 15.036 -20.511 30.711 1.00 . A A . 18 LYS HG2 1 1
13 18075 1 1 18 LYS HG3 H 16.290 -19.626 31.579 1.00 . A A . 18 LYS HG3 1 1
13 18076 1 1 18 LYS HZ1 H 11.748 -21.148 31.341 1.00 . A A . 18 LYS HZ1 1 1
13 18077 1 1 18 LYS HZ2 H 13.256 -21.930 31.310 1.00 . A A . 18 LYS HZ2 1 1
13 18078 1 1 18 LYS HZ3 H 13.082 -20.389 30.616 1.00 . A A . 18 LYS HZ3 1 1
13 18079 1 1 18 LYS N N 14.814 -16.462 29.688 1.00 . A A . 18 LYS N 1 1
13 18080 1 1 18 LYS NZ N 12.777 -21.010 31.393 1.00 . A A . 18 LYS NZ 1 1
13 18081 1 1 18 LYS O O 14.497 -19.485 28.555 1.00 . A A . 18 LYS O 1 1
13 18082 1 1 19 PRO C C 16.462 -20.754 26.868 1.00 . A A . 19 PRO C 1 1
13 18083 1 1 19 PRO CA C 16.441 -19.249 26.600 1.00 . A A . 19 PRO CA 1 1
13 18084 1 1 19 PRO CB C 17.771 -18.778 25.981 1.00 . A A . 19 PRO CB 1 1
13 18085 1 1 19 PRO CD C 17.425 -17.471 27.986 1.00 . A A . 19 PRO CD 1 1
13 18086 1 1 19 PRO CG C 18.034 -17.434 26.586 1.00 . A A . 19 PRO CG 1 1
13 18087 1 1 19 PRO HA H 15.624 -18.999 25.941 1.00 . A A . 19 PRO HA 1 1
13 18088 1 1 19 PRO HB2 H 18.571 -19.467 26.232 1.00 . A A . 19 PRO HB2 1 1
13 18089 1 1 19 PRO HB3 H 17.679 -18.690 24.907 1.00 . A A . 19 PRO HB3 1 1
13 18090 1 1 19 PRO HD2 H 18.159 -17.797 28.712 1.00 . A A . 19 PRO HD2 1 1
13 18091 1 1 19 PRO HD3 H 17.023 -16.507 28.255 1.00 . A A . 19 PRO HD3 1 1
13 18092 1 1 19 PRO HG2 H 19.101 -17.253 26.644 1.00 . A A . 19 PRO HG2 1 1
13 18093 1 1 19 PRO HG3 H 17.558 -16.661 26.001 1.00 . A A . 19 PRO HG3 1 1
13 18094 1 1 19 PRO N N 16.341 -18.459 27.865 1.00 . A A . 19 PRO N 1 1
13 18095 1 1 19 PRO O O 17.239 -21.240 27.691 1.00 . A A . 19 PRO O 1 1
13 18096 1 1 20 ILE C C 16.500 -23.630 25.387 1.00 . A A . 20 ILE C 1 1
13 18097 1 1 20 ILE CA C 15.513 -22.932 26.319 1.00 . A A . 20 ILE CA 1 1
13 18098 1 1 20 ILE CB C 14.078 -23.407 26.030 1.00 . A A . 20 ILE CB 1 1
13 18099 1 1 20 ILE CD1 C 12.412 -25.210 26.563 1.00 . A A . 20 ILE CD1 1 1
13 18100 1 1 20 ILE CG1 C 13.902 -24.852 26.520 1.00 . A A . 20 ILE CG1 1 1
13 18101 1 1 20 ILE CG2 C 13.803 -23.337 24.523 1.00 . A A . 20 ILE CG2 1 1
13 18102 1 1 20 ILE H H 15.009 -21.033 25.522 1.00 . A A . 20 ILE H 1 1
13 18103 1 1 20 ILE HA H 15.765 -23.185 27.339 1.00 . A A . 20 ILE HA 1 1
13 18104 1 1 20 ILE HB H 13.381 -22.764 26.547 1.00 . A A . 20 ILE HB 1 1
13 18105 1 1 20 ILE HD11 H 12.004 -25.199 25.563 1.00 . A A . 20 ILE HD11 1 1
13 18106 1 1 20 ILE HD12 H 11.887 -24.490 27.173 1.00 . A A . 20 ILE HD12 1 1
13 18107 1 1 20 ILE HD13 H 12.291 -26.195 26.991 1.00 . A A . 20 ILE HD13 1 1
13 18108 1 1 20 ILE HG12 H 14.411 -25.522 25.847 1.00 . A A . 20 ILE HG12 1 1
13 18109 1 1 20 ILE HG13 H 14.318 -24.953 27.514 1.00 . A A . 20 ILE HG13 1 1
13 18110 1 1 20 ILE HG21 H 14.194 -22.410 24.128 1.00 . A A . 20 ILE HG21 1 1
13 18111 1 1 20 ILE HG22 H 12.739 -23.380 24.347 1.00 . A A . 20 ILE HG22 1 1
13 18112 1 1 20 ILE HG23 H 14.285 -24.168 24.029 1.00 . A A . 20 ILE HG23 1 1
13 18113 1 1 20 ILE N N 15.599 -21.482 26.162 1.00 . A A . 20 ILE N 1 1
13 18114 1 1 20 ILE O O 17.074 -23.003 24.496 1.00 . A A . 20 ILE O 1 1
13 18115 1 1 21 GLY C C 17.377 -25.391 23.289 1.00 . A A . 21 GLY C 1 1
13 18116 1 1 21 GLY CA C 17.607 -25.699 24.762 1.00 . A A . 21 GLY CA 1 1
13 18117 1 1 21 GLY H H 16.203 -25.378 26.318 1.00 . A A . 21 GLY H 1 1
13 18118 1 1 21 GLY HA2 H 18.624 -25.447 25.025 1.00 . A A . 21 GLY HA2 1 1
13 18119 1 1 21 GLY HA3 H 17.444 -26.752 24.934 1.00 . A A . 21 GLY HA3 1 1
13 18120 1 1 21 GLY N N 16.690 -24.930 25.595 1.00 . A A . 21 GLY N 1 1
13 18121 1 1 21 GLY O O 16.241 -25.207 22.854 1.00 . A A . 21 GLY O 1 1
13 18122 1 1 22 GLU C C 17.431 -25.986 20.404 1.00 . A A . 22 GLU C 1 1
13 18123 1 1 22 GLU CA C 18.379 -25.021 21.109 1.00 . A A . 22 GLU CA 1 1
13 18124 1 1 22 GLU CB C 19.766 -25.118 20.471 1.00 . A A . 22 GLU CB 1 1
13 18125 1 1 22 GLU CD C 21.311 -24.637 22.405 1.00 . A A . 22 GLU CD 1 1
13 18126 1 1 22 GLU CG C 20.718 -24.090 21.107 1.00 . A A . 22 GLU CG 1 1
13 18127 1 1 22 GLU H H 19.338 -25.473 22.938 1.00 . A A . 22 GLU H 1 1
13 18128 1 1 22 GLU HA H 18.012 -24.015 20.987 1.00 . A A . 22 GLU HA 1 1
13 18129 1 1 22 GLU HB2 H 20.163 -26.116 20.612 1.00 . A A . 22 GLU HB2 1 1
13 18130 1 1 22 GLU HB3 H 19.688 -24.919 19.409 1.00 . A A . 22 GLU HB3 1 1
13 18131 1 1 22 GLU HG2 H 21.520 -23.873 20.410 1.00 . A A . 22 GLU HG2 1 1
13 18132 1 1 22 GLU HG3 H 20.180 -23.181 21.321 1.00 . A A . 22 GLU HG3 1 1
13 18133 1 1 22 GLU N N 18.465 -25.326 22.531 1.00 . A A . 22 GLU N 1 1
13 18134 1 1 22 GLU O O 16.565 -25.568 19.633 1.00 . A A . 22 GLU O 1 1
13 18135 1 1 22 GLU OE1 O 20.927 -25.723 22.802 1.00 . A A . 22 GLU OE1 1 1
13 18136 1 1 22 GLU OE2 O 22.160 -23.967 22.967 1.00 . A A . 22 GLU OE2 1 1
13 18137 1 1 23 SER C C 15.288 -28.075 20.470 1.00 . A A . 23 SER C 1 1
13 18138 1 1 23 SER CA C 16.739 -28.282 20.056 1.00 . A A . 23 SER CA 1 1
13 18139 1 1 23 SER CB C 17.197 -29.677 20.472 1.00 . A A . 23 SER CB 1 1
13 18140 1 1 23 SER H H 18.297 -27.553 21.295 1.00 . A A . 23 SER H 1 1
13 18141 1 1 23 SER HA H 16.814 -28.196 18.981 1.00 . A A . 23 SER HA 1 1
13 18142 1 1 23 SER HB2 H 16.548 -30.414 20.035 1.00 . A A . 23 SER HB2 1 1
13 18143 1 1 23 SER HB3 H 18.209 -29.841 20.126 1.00 . A A . 23 SER HB3 1 1
13 18144 1 1 23 SER HG H 18.036 -29.681 22.228 1.00 . A A . 23 SER HG 1 1
13 18145 1 1 23 SER N N 17.595 -27.276 20.671 1.00 . A A . 23 SER N 1 1
13 18146 1 1 23 SER O O 14.375 -28.203 19.655 1.00 . A A . 23 SER O 1 1
13 18147 1 1 23 SER OG O 17.145 -29.785 21.888 1.00 . A A . 23 SER OG 1 1
13 18148 1 1 24 TYR C C 13.266 -26.113 21.922 1.00 . A A . 24 TYR C 1 1
13 18149 1 1 24 TYR CA C 13.739 -27.523 22.258 1.00 . A A . 24 TYR CA 1 1
13 18150 1 1 24 TYR CB C 13.715 -27.728 23.772 1.00 . A A . 24 TYR CB 1 1
13 18151 1 1 24 TYR CD1 C 12.880 -30.087 24.057 1.00 . A A . 24 TYR CD1 1 1
13 18152 1 1 24 TYR CD2 C 15.234 -29.632 24.416 1.00 . A A . 24 TYR CD2 1 1
13 18153 1 1 24 TYR CE1 C 13.096 -31.439 24.350 1.00 . A A . 24 TYR CE1 1 1
13 18154 1 1 24 TYR CE2 C 15.450 -30.984 24.710 1.00 . A A . 24 TYR CE2 1 1
13 18155 1 1 24 TYR CG C 13.950 -29.185 24.087 1.00 . A A . 24 TYR CG 1 1
13 18156 1 1 24 TYR CZ C 14.380 -31.886 24.680 1.00 . A A . 24 TYR CZ 1 1
13 18157 1 1 24 TYR H H 15.851 -27.660 22.345 1.00 . A A . 24 TYR H 1 1
13 18158 1 1 24 TYR HA H 13.064 -28.234 21.803 1.00 . A A . 24 TYR HA 1 1
13 18159 1 1 24 TYR HB2 H 14.496 -27.137 24.221 1.00 . A A . 24 TYR HB2 1 1
13 18160 1 1 24 TYR HB3 H 12.757 -27.424 24.164 1.00 . A A . 24 TYR HB3 1 1
13 18161 1 1 24 TYR HD1 H 11.888 -29.742 23.803 1.00 . A A . 24 TYR HD1 1 1
13 18162 1 1 24 TYR HD2 H 16.059 -28.936 24.440 1.00 . A A . 24 TYR HD2 1 1
13 18163 1 1 24 TYR HE1 H 12.270 -32.135 24.326 1.00 . A A . 24 TYR HE1 1 1
13 18164 1 1 24 TYR HE2 H 16.441 -31.329 24.963 1.00 . A A . 24 TYR HE2 1 1
13 18165 1 1 24 TYR HH H 13.899 -33.506 25.568 1.00 . A A . 24 TYR HH 1 1
13 18166 1 1 24 TYR N N 15.084 -27.751 21.743 1.00 . A A . 24 TYR N 1 1
13 18167 1 1 24 TYR O O 12.091 -25.794 22.076 1.00 . A A . 24 TYR O 1 1
13 18168 1 1 24 TYR OH O 14.594 -33.217 24.970 1.00 . A A . 24 TYR OH 1 1
13 18169 1 1 25 LYS C C 13.295 -23.855 19.675 1.00 . A A . 25 LYS C 1 1
13 18170 1 1 25 LYS CA C 13.854 -23.898 21.095 1.00 . A A . 25 LYS CA 1 1
13 18171 1 1 25 LYS CB C 15.107 -23.015 21.196 1.00 . A A . 25 LYS CB 1 1
13 18172 1 1 25 LYS CD C 15.966 -20.664 21.169 1.00 . A A . 25 LYS CD 1 1
13 18173 1 1 25 LYS CE C 15.587 -19.207 20.907 1.00 . A A . 25 LYS CE 1 1
13 18174 1 1 25 LYS CG C 14.748 -21.554 20.914 1.00 . A A . 25 LYS CG 1 1
13 18175 1 1 25 LYS H H 15.112 -25.586 21.354 1.00 . A A . 25 LYS H 1 1
13 18176 1 1 25 LYS HA H 13.107 -23.523 21.779 1.00 . A A . 25 LYS HA 1 1
13 18177 1 1 25 LYS HB2 H 15.521 -23.092 22.189 1.00 . A A . 25 LYS HB2 1 1
13 18178 1 1 25 LYS HB3 H 15.837 -23.348 20.474 1.00 . A A . 25 LYS HB3 1 1
13 18179 1 1 25 LYS HD2 H 16.284 -20.775 22.195 1.00 . A A . 25 LYS HD2 1 1
13 18180 1 1 25 LYS HD3 H 16.769 -20.951 20.508 1.00 . A A . 25 LYS HD3 1 1
13 18181 1 1 25 LYS HE2 H 15.262 -19.099 19.881 1.00 . A A . 25 LYS HE2 1 1
13 18182 1 1 25 LYS HE3 H 14.786 -18.921 21.570 1.00 . A A . 25 LYS HE3 1 1
13 18183 1 1 25 LYS HG2 H 14.454 -21.450 19.882 1.00 . A A . 25 LYS HG2 1 1
13 18184 1 1 25 LYS HG3 H 13.936 -21.249 21.556 1.00 . A A . 25 LYS HG3 1 1
13 18185 1 1 25 LYS HZ1 H 16.784 -17.570 20.444 1.00 . A A . 25 LYS HZ1 1 1
13 18186 1 1 25 LYS HZ2 H 17.638 -18.899 21.067 1.00 . A A . 25 LYS HZ2 1 1
13 18187 1 1 25 LYS HZ3 H 16.707 -17.924 22.101 1.00 . A A . 25 LYS HZ3 1 1
13 18188 1 1 25 LYS N N 14.189 -25.273 21.459 1.00 . A A . 25 LYS N 1 1
13 18189 1 1 25 LYS NZ N 16.769 -18.335 21.148 1.00 . A A . 25 LYS NZ 1 1
13 18190 1 1 25 LYS O O 12.827 -22.821 19.205 1.00 . A A . 25 LYS O 1 1
13 18191 1 1 26 ARG C C 11.372 -24.667 17.590 1.00 . A A . 26 ARG C 1 1
13 18192 1 1 26 ARG CA C 12.835 -25.070 17.637 1.00 . A A . 26 ARG CA 1 1
13 18193 1 1 26 ARG CB C 13.004 -26.489 17.104 1.00 . A A . 26 ARG CB 1 1
13 18194 1 1 26 ARG CD C 12.862 -27.927 15.064 1.00 . A A . 26 ARG CD 1 1
13 18195 1 1 26 ARG CG C 12.565 -26.541 15.639 1.00 . A A . 26 ARG CG 1 1
13 18196 1 1 26 ARG CZ C 14.807 -29.292 14.551 1.00 . A A . 26 ARG CZ 1 1
13 18197 1 1 26 ARG H H 13.701 -25.794 19.419 1.00 . A A . 26 ARG H 1 1
13 18198 1 1 26 ARG HA H 13.404 -24.395 17.015 1.00 . A A . 26 ARG HA 1 1
13 18199 1 1 26 ARG HB2 H 14.041 -26.778 17.183 1.00 . A A . 26 ARG HB2 1 1
13 18200 1 1 26 ARG HB3 H 12.396 -27.163 17.685 1.00 . A A . 26 ARG HB3 1 1
13 18201 1 1 26 ARG HD2 H 12.408 -28.681 15.691 1.00 . A A . 26 ARG HD2 1 1
13 18202 1 1 26 ARG HD3 H 12.450 -27.996 14.069 1.00 . A A . 26 ARG HD3 1 1
13 18203 1 1 26 ARG HE H 14.911 -27.448 15.324 1.00 . A A . 26 ARG HE 1 1
13 18204 1 1 26 ARG HG2 H 11.504 -26.344 15.575 1.00 . A A . 26 ARG HG2 1 1
13 18205 1 1 26 ARG HG3 H 13.104 -25.796 15.075 1.00 . A A . 26 ARG HG3 1 1
13 18206 1 1 26 ARG HH11 H 13.020 -30.098 14.144 1.00 . A A . 26 ARG HH11 1 1
13 18207 1 1 26 ARG HH12 H 14.392 -31.091 13.778 1.00 . A A . 26 ARG HH12 1 1
13 18208 1 1 26 ARG HH21 H 16.711 -28.747 14.850 1.00 . A A . 26 ARG HH21 1 1
13 18209 1 1 26 ARG HH22 H 16.481 -30.326 14.177 1.00 . A A . 26 ARG HH22 1 1
13 18210 1 1 26 ARG N N 13.335 -24.993 18.997 1.00 . A A . 26 ARG N 1 1
13 18211 1 1 26 ARG NE N 14.303 -28.150 15.011 1.00 . A A . 26 ARG NE 1 1
13 18212 1 1 26 ARG NH1 N 14.011 -30.233 14.125 1.00 . A A . 26 ARG NH1 1 1
13 18213 1 1 26 ARG NH2 N 16.101 -29.469 14.524 1.00 . A A . 26 ARG NH2 1 1
13 18214 1 1 26 ARG O O 10.942 -23.958 16.680 1.00 . A A . 26 ARG O 1 1
13 18215 1 1 27 ILE C C 9.004 -23.283 18.724 1.00 . A A . 27 ILE C 1 1
13 18216 1 1 27 ILE CA C 9.191 -24.795 18.615 1.00 . A A . 27 ILE CA 1 1
13 18217 1 1 27 ILE CB C 8.535 -25.479 19.815 1.00 . A A . 27 ILE CB 1 1
13 18218 1 1 27 ILE CD1 C 6.335 -25.985 20.889 1.00 . A A . 27 ILE CD1 1 1
13 18219 1 1 27 ILE CG1 C 7.055 -25.097 19.870 1.00 . A A . 27 ILE CG1 1 1
13 18220 1 1 27 ILE CG2 C 9.227 -25.036 21.112 1.00 . A A . 27 ILE CG2 1 1
13 18221 1 1 27 ILE H H 10.996 -25.687 19.271 1.00 . A A . 27 ILE H 1 1
13 18222 1 1 27 ILE HA H 8.730 -25.148 17.713 1.00 . A A . 27 ILE HA 1 1
13 18223 1 1 27 ILE HB H 8.626 -26.551 19.707 1.00 . A A . 27 ILE HB 1 1
13 18224 1 1 27 ILE HD11 H 6.934 -26.070 21.784 1.00 . A A . 27 ILE HD11 1 1
13 18225 1 1 27 ILE HD12 H 6.181 -26.964 20.466 1.00 . A A . 27 ILE HD12 1 1
13 18226 1 1 27 ILE HD13 H 5.380 -25.547 21.138 1.00 . A A . 27 ILE HD13 1 1
13 18227 1 1 27 ILE HG12 H 6.962 -24.060 20.164 1.00 . A A . 27 ILE HG12 1 1
13 18228 1 1 27 ILE HG13 H 6.616 -25.237 18.895 1.00 . A A . 27 ILE HG13 1 1
13 18229 1 1 27 ILE HG21 H 8.813 -24.097 21.442 1.00 . A A . 27 ILE HG21 1 1
13 18230 1 1 27 ILE HG22 H 10.284 -24.918 20.939 1.00 . A A . 27 ILE HG22 1 1
13 18231 1 1 27 ILE HG23 H 9.070 -25.784 21.875 1.00 . A A . 27 ILE HG23 1 1
13 18232 1 1 27 ILE N N 10.606 -25.123 18.571 1.00 . A A . 27 ILE N 1 1
13 18233 1 1 27 ILE O O 8.250 -22.683 17.960 1.00 . A A . 27 ILE O 1 1
13 18234 1 1 28 LEU C C 10.209 -20.503 18.654 1.00 . A A . 28 LEU C 1 1
13 18235 1 1 28 LEU CA C 9.651 -21.234 19.872 1.00 . A A . 28 LEU CA 1 1
13 18236 1 1 28 LEU CB C 10.438 -20.838 21.136 1.00 . A A . 28 LEU CB 1 1
13 18237 1 1 28 LEU CD1 C 10.466 -20.920 23.637 1.00 . A A . 28 LEU CD1 1 1
13 18238 1 1 28 LEU CD2 C 8.446 -19.982 22.452 1.00 . A A . 28 LEU CD2 1 1
13 18239 1 1 28 LEU CG C 9.575 -21.038 22.394 1.00 . A A . 28 LEU CG 1 1
13 18240 1 1 28 LEU H H 10.303 -23.216 20.236 1.00 . A A . 28 LEU H 1 1
13 18241 1 1 28 LEU HA H 8.618 -20.951 19.995 1.00 . A A . 28 LEU HA 1 1
13 18242 1 1 28 LEU HB2 H 11.319 -21.460 21.209 1.00 . A A . 28 LEU HB2 1 1
13 18243 1 1 28 LEU HB3 H 10.742 -19.803 21.071 1.00 . A A . 28 LEU HB3 1 1
13 18244 1 1 28 LEU HD11 H 11.130 -21.771 23.684 1.00 . A A . 28 LEU HD11 1 1
13 18245 1 1 28 LEU HD12 H 9.848 -20.896 24.522 1.00 . A A . 28 LEU HD12 1 1
13 18246 1 1 28 LEU HD13 H 11.045 -20.012 23.578 1.00 . A A . 28 LEU HD13 1 1
13 18247 1 1 28 LEU HD21 H 8.753 -19.077 21.947 1.00 . A A . 28 LEU HD21 1 1
13 18248 1 1 28 LEU HD22 H 8.212 -19.752 23.482 1.00 . A A . 28 LEU HD22 1 1
13 18249 1 1 28 LEU HD23 H 7.565 -20.378 21.971 1.00 . A A . 28 LEU HD23 1 1
13 18250 1 1 28 LEU HG H 9.139 -22.025 22.370 1.00 . A A . 28 LEU HG 1 1
13 18251 1 1 28 LEU N N 9.715 -22.680 19.670 1.00 . A A . 28 LEU N 1 1
13 18252 1 1 28 LEU O O 9.689 -19.462 18.250 1.00 . A A . 28 LEU O 1 1
13 18253 1 1 29 ALA C C 10.866 -20.193 15.824 1.00 . A A . 29 ALA C 1 1
13 18254 1 1 29 ALA CA C 11.899 -20.430 16.917 1.00 . A A . 29 ALA CA 1 1
13 18255 1 1 29 ALA CB C 13.008 -21.338 16.383 1.00 . A A . 29 ALA CB 1 1
13 18256 1 1 29 ALA H H 11.652 -21.872 18.449 1.00 . A A . 29 ALA H 1 1
13 18257 1 1 29 ALA HA H 12.331 -19.484 17.205 1.00 . A A . 29 ALA HA 1 1
13 18258 1 1 29 ALA HB1 H 13.604 -21.700 17.209 1.00 . A A . 29 ALA HB1 1 1
13 18259 1 1 29 ALA HB2 H 13.634 -20.780 15.703 1.00 . A A . 29 ALA HB2 1 1
13 18260 1 1 29 ALA HB3 H 12.567 -22.177 15.863 1.00 . A A . 29 ALA HB3 1 1
13 18261 1 1 29 ALA N N 11.275 -21.047 18.080 1.00 . A A . 29 ALA N 1 1
13 18262 1 1 29 ALA O O 10.903 -19.175 15.133 1.00 . A A . 29 ALA O 1 1
13 18263 1 1 30 LYS C C 7.887 -19.946 15.083 1.00 . A A . 30 LYS C 1 1
13 18264 1 1 30 LYS CA C 8.899 -21.003 14.668 1.00 . A A . 30 LYS CA 1 1
13 18265 1 1 30 LYS CB C 8.182 -22.337 14.465 1.00 . A A . 30 LYS CB 1 1
13 18266 1 1 30 LYS CD C 8.410 -24.617 13.447 1.00 . A A . 30 LYS CD 1 1
13 18267 1 1 30 LYS CE C 7.957 -25.391 14.690 1.00 . A A . 30 LYS CE 1 1
13 18268 1 1 30 LYS CG C 9.156 -23.344 13.856 1.00 . A A . 30 LYS CG 1 1
13 18269 1 1 30 LYS H H 9.954 -21.920 16.258 1.00 . A A . 30 LYS H 1 1
13 18270 1 1 30 LYS HA H 9.353 -20.707 13.737 1.00 . A A . 30 LYS HA 1 1
13 18271 1 1 30 LYS HB2 H 7.831 -22.700 15.419 1.00 . A A . 30 LYS HB2 1 1
13 18272 1 1 30 LYS HB3 H 7.344 -22.201 13.798 1.00 . A A . 30 LYS HB3 1 1
13 18273 1 1 30 LYS HD2 H 7.549 -24.348 12.855 1.00 . A A . 30 LYS HD2 1 1
13 18274 1 1 30 LYS HD3 H 9.065 -25.242 12.860 1.00 . A A . 30 LYS HD3 1 1
13 18275 1 1 30 LYS HE2 H 8.772 -25.450 15.395 1.00 . A A . 30 LYS HE2 1 1
13 18276 1 1 30 LYS HE3 H 7.121 -24.884 15.148 1.00 . A A . 30 LYS HE3 1 1
13 18277 1 1 30 LYS HG2 H 9.620 -22.908 12.985 1.00 . A A . 30 LYS HG2 1 1
13 18278 1 1 30 LYS HG3 H 9.915 -23.590 14.581 1.00 . A A . 30 LYS HG3 1 1
13 18279 1 1 30 LYS HZ1 H 8.351 -27.414 14.392 1.00 . A A . 30 LYS HZ1 1 1
13 18280 1 1 30 LYS HZ2 H 7.224 -26.760 13.301 1.00 . A A . 30 LYS HZ2 1 1
13 18281 1 1 30 LYS HZ3 H 6.767 -27.088 14.905 1.00 . A A . 30 LYS HZ3 1 1
13 18282 1 1 30 LYS N N 9.940 -21.131 15.677 1.00 . A A . 30 LYS N 1 1
13 18283 1 1 30 LYS NZ N 7.543 -26.767 14.293 1.00 . A A . 30 LYS NZ 1 1
13 18284 1 1 30 LYS O O 7.125 -19.445 14.259 1.00 . A A . 30 LYS O 1 1
13 18285 1 1 31 LEU C C 7.143 -17.294 16.154 1.00 . A A . 31 LEU C 1 1
13 18286 1 1 31 LEU CA C 6.940 -18.623 16.873 1.00 . A A . 31 LEU CA 1 1
13 18287 1 1 31 LEU CB C 7.148 -18.436 18.382 1.00 . A A . 31 LEU CB 1 1
13 18288 1 1 31 LEU CD1 C 4.696 -18.717 18.965 1.00 . A A . 31 LEU CD1 1 1
13 18289 1 1 31 LEU CD2 C 6.242 -17.408 20.470 1.00 . A A . 31 LEU CD2 1 1
13 18290 1 1 31 LEU CG C 5.914 -17.769 19.014 1.00 . A A . 31 LEU CG 1 1
13 18291 1 1 31 LEU H H 8.501 -20.049 16.984 1.00 . A A . 31 LEU H 1 1
13 18292 1 1 31 LEU HA H 5.937 -18.970 16.694 1.00 . A A . 31 LEU HA 1 1
13 18293 1 1 31 LEU HB2 H 7.311 -19.399 18.842 1.00 . A A . 31 LEU HB2 1 1
13 18294 1 1 31 LEU HB3 H 8.013 -17.811 18.550 1.00 . A A . 31 LEU HB3 1 1
13 18295 1 1 31 LEU HD11 H 5.025 -19.748 18.948 1.00 . A A . 31 LEU HD11 1 1
13 18296 1 1 31 LEU HD12 H 4.125 -18.512 18.075 1.00 . A A . 31 LEU HD12 1 1
13 18297 1 1 31 LEU HD13 H 4.069 -18.557 19.832 1.00 . A A . 31 LEU HD13 1 1
13 18298 1 1 31 LEU HD21 H 6.785 -18.219 20.933 1.00 . A A . 31 LEU HD21 1 1
13 18299 1 1 31 LEU HD22 H 5.326 -17.234 21.016 1.00 . A A . 31 LEU HD22 1 1
13 18300 1 1 31 LEU HD23 H 6.846 -16.513 20.490 1.00 . A A . 31 LEU HD23 1 1
13 18301 1 1 31 LEU HG H 5.680 -16.864 18.468 1.00 . A A . 31 LEU HG 1 1
13 18302 1 1 31 LEU N N 7.877 -19.614 16.367 1.00 . A A . 31 LEU N 1 1
13 18303 1 1 31 LEU O O 6.178 -16.629 15.777 1.00 . A A . 31 LEU O 1 1
13 18304 1 1 32 GLN C C 8.542 -15.814 13.772 1.00 . A A . 32 GLN C 1 1
13 18305 1 1 32 GLN CA C 8.713 -15.665 15.282 1.00 . A A . 32 GLN CA 1 1
13 18306 1 1 32 GLN CB C 10.152 -15.253 15.597 1.00 . A A . 32 GLN CB 1 1
13 18307 1 1 32 GLN CD C 9.691 -12.836 16.039 1.00 . A A . 32 GLN CD 1 1
13 18308 1 1 32 GLN CG C 10.397 -13.821 15.114 1.00 . A A . 32 GLN CG 1 1
13 18309 1 1 32 GLN H H 9.131 -17.485 16.284 1.00 . A A . 32 GLN H 1 1
13 18310 1 1 32 GLN HA H 8.045 -14.895 15.637 1.00 . A A . 32 GLN HA 1 1
13 18311 1 1 32 GLN HB2 H 10.315 -15.306 16.662 1.00 . A A . 32 GLN HB2 1 1
13 18312 1 1 32 GLN HB3 H 10.836 -15.922 15.095 1.00 . A A . 32 GLN HB3 1 1
13 18313 1 1 32 GLN HE21 H 10.912 -13.177 17.567 1.00 . A A . 32 GLN HE21 1 1
13 18314 1 1 32 GLN HE22 H 9.687 -12.037 17.856 1.00 . A A . 32 GLN HE22 1 1
13 18315 1 1 32 GLN HG2 H 11.457 -13.620 15.118 1.00 . A A . 32 GLN HG2 1 1
13 18316 1 1 32 GLN HG3 H 10.013 -13.706 14.112 1.00 . A A . 32 GLN HG3 1 1
13 18317 1 1 32 GLN N N 8.400 -16.913 15.964 1.00 . A A . 32 GLN N 1 1
13 18318 1 1 32 GLN NE2 N 10.133 -12.670 17.255 1.00 . A A . 32 GLN NE2 1 1
13 18319 1 1 32 GLN O O 8.032 -14.915 13.104 1.00 . A A . 32 GLN O 1 1
13 18320 1 1 32 GLN OE1 O 8.713 -12.201 15.643 1.00 . A A . 32 GLN OE1 1 1
13 18321 1 1 33 ARG C C 7.423 -17.242 11.372 1.00 . A A . 33 ARG C 1 1
13 18322 1 1 33 ARG CA C 8.885 -17.201 11.804 1.00 . A A . 33 ARG CA 1 1
13 18323 1 1 33 ARG CB C 9.560 -18.528 11.447 1.00 . A A . 33 ARG CB 1 1
13 18324 1 1 33 ARG CD C 10.201 -20.055 9.575 1.00 . A A . 33 ARG CD 1 1
13 18325 1 1 33 ARG CG C 9.568 -18.709 9.926 1.00 . A A . 33 ARG CG 1 1
13 18326 1 1 33 ARG CZ C 12.362 -21.142 9.765 1.00 . A A . 33 ARG CZ 1 1
13 18327 1 1 33 ARG H H 9.390 -17.627 13.819 1.00 . A A . 33 ARG H 1 1
13 18328 1 1 33 ARG HA H 9.385 -16.403 11.277 1.00 . A A . 33 ARG HA 1 1
13 18329 1 1 33 ARG HB2 H 10.574 -18.530 11.818 1.00 . A A . 33 ARG HB2 1 1
13 18330 1 1 33 ARG HB3 H 9.010 -19.338 11.897 1.00 . A A . 33 ARG HB3 1 1
13 18331 1 1 33 ARG HD2 H 9.678 -20.843 10.094 1.00 . A A . 33 ARG HD2 1 1
13 18332 1 1 33 ARG HD3 H 10.123 -20.217 8.511 1.00 . A A . 33 ARG HD3 1 1
13 18333 1 1 33 ARG HE H 12.000 -19.270 10.374 1.00 . A A . 33 ARG HE 1 1
13 18334 1 1 33 ARG HG2 H 8.554 -18.681 9.551 1.00 . A A . 33 ARG HG2 1 1
13 18335 1 1 33 ARG HG3 H 10.142 -17.914 9.473 1.00 . A A . 33 ARG HG3 1 1
13 18336 1 1 33 ARG HH11 H 10.883 -22.220 8.954 1.00 . A A . 33 ARG HH11 1 1
13 18337 1 1 33 ARG HH12 H 12.415 -23.019 9.072 1.00 . A A . 33 ARG HH12 1 1
13 18338 1 1 33 ARG HH21 H 14.014 -20.311 10.532 1.00 . A A . 33 ARG HH21 1 1
13 18339 1 1 33 ARG HH22 H 14.187 -21.940 9.966 1.00 . A A . 33 ARG HH22 1 1
13 18340 1 1 33 ARG N N 8.984 -16.950 13.238 1.00 . A A . 33 ARG N 1 1
13 18341 1 1 33 ARG NE N 11.606 -20.068 9.963 1.00 . A A . 33 ARG NE 1 1
13 18342 1 1 33 ARG NH1 N 11.847 -22.211 9.221 1.00 . A A . 33 ARG NH1 1 1
13 18343 1 1 33 ARG NH2 N 13.619 -21.130 10.115 1.00 . A A . 33 ARG NH2 1 1
13 18344 1 1 33 ARG O O 7.065 -16.719 10.317 1.00 . A A . 33 ARG O 1 1
13 18345 1 1 34 ILE C C 4.548 -16.576 11.808 1.00 . A A . 34 ILE C 1 1
13 18346 1 1 34 ILE CA C 5.163 -17.966 11.889 1.00 . A A . 34 ILE CA 1 1
13 18347 1 1 34 ILE CB C 4.449 -18.802 12.966 1.00 . A A . 34 ILE CB 1 1
13 18348 1 1 34 ILE CD1 C 3.974 -21.022 11.820 1.00 . A A . 34 ILE CD1 1 1
13 18349 1 1 34 ILE CG1 C 4.856 -20.289 12.841 1.00 . A A . 34 ILE CG1 1 1
13 18350 1 1 34 ILE CG2 C 2.927 -18.649 12.833 1.00 . A A . 34 ILE CG2 1 1
13 18351 1 1 34 ILE H H 6.929 -18.263 13.023 1.00 . A A . 34 ILE H 1 1
13 18352 1 1 34 ILE HA H 5.050 -18.452 10.934 1.00 . A A . 34 ILE HA 1 1
13 18353 1 1 34 ILE HB H 4.747 -18.435 13.940 1.00 . A A . 34 ILE HB 1 1
13 18354 1 1 34 ILE HD11 H 4.485 -21.902 11.471 1.00 . A A . 34 ILE HD11 1 1
13 18355 1 1 34 ILE HD12 H 3.766 -20.371 10.983 1.00 . A A . 34 ILE HD12 1 1
13 18356 1 1 34 ILE HD13 H 3.043 -21.309 12.288 1.00 . A A . 34 ILE HD13 1 1
13 18357 1 1 34 ILE HG12 H 5.885 -20.357 12.522 1.00 . A A . 34 ILE HG12 1 1
13 18358 1 1 34 ILE HG13 H 4.752 -20.768 13.805 1.00 . A A . 34 ILE HG13 1 1
13 18359 1 1 34 ILE HG21 H 2.436 -19.442 13.377 1.00 . A A . 34 ILE HG21 1 1
13 18360 1 1 34 ILE HG22 H 2.650 -18.703 11.789 1.00 . A A . 34 ILE HG22 1 1
13 18361 1 1 34 ILE HG23 H 2.626 -17.694 13.235 1.00 . A A . 34 ILE HG23 1 1
13 18362 1 1 34 ILE N N 6.585 -17.866 12.196 1.00 . A A . 34 ILE N 1 1
13 18363 1 1 34 ILE O O 3.758 -16.289 10.911 1.00 . A A . 34 ILE O 1 1
13 18364 1 1 35 HIS C C 4.685 -13.670 11.418 1.00 . A A . 35 HIS C 1 1
13 18365 1 1 35 HIS CA C 4.384 -14.360 12.746 1.00 . A A . 35 HIS CA 1 1
13 18366 1 1 35 HIS CB C 5.012 -13.565 13.891 1.00 . A A . 35 HIS CB 1 1
13 18367 1 1 35 HIS CD2 C 3.582 -11.530 14.727 1.00 . A A . 35 HIS CD2 1 1
13 18368 1 1 35 HIS CE1 C 4.180 -10.092 13.219 1.00 . A A . 35 HIS CE1 1 1
13 18369 1 1 35 HIS CG C 4.462 -12.170 13.892 1.00 . A A . 35 HIS CG 1 1
13 18370 1 1 35 HIS H H 5.549 -15.989 13.439 1.00 . A A . 35 HIS H 1 1
13 18371 1 1 35 HIS HA H 3.315 -14.399 12.891 1.00 . A A . 35 HIS HA 1 1
13 18372 1 1 35 HIS HB2 H 4.777 -14.045 14.831 1.00 . A A . 35 HIS HB2 1 1
13 18373 1 1 35 HIS HB3 H 6.083 -13.532 13.761 1.00 . A A . 35 HIS HB3 1 1
13 18374 1 1 35 HIS HD2 H 3.102 -11.976 15.585 1.00 . A A . 35 HIS HD2 1 1
13 18375 1 1 35 HIS HE1 H 4.274 -9.185 12.642 1.00 . A A . 35 HIS HE1 1 1
13 18376 1 1 35 HIS HE2 H 2.836 -9.530 14.706 1.00 . A A . 35 HIS HE2 1 1
13 18377 1 1 35 HIS N N 4.914 -15.713 12.745 1.00 . A A . 35 HIS N 1 1
13 18378 1 1 35 HIS ND1 N 4.829 -11.235 12.938 1.00 . A A . 35 HIS ND1 1 1
13 18379 1 1 35 HIS NE2 N 3.406 -10.217 14.301 1.00 . A A . 35 HIS NE2 1 1
13 18380 1 1 35 HIS O O 3.790 -13.118 10.779 1.00 . A A . 35 HIS O 1 1
13 18381 1 1 36 ASN C C 5.763 -13.848 8.552 1.00 . A A . 36 ASN C 1 1
13 18382 1 1 36 ASN CA C 6.346 -13.091 9.745 1.00 . A A . 36 ASN CA 1 1
13 18383 1 1 36 ASN CB C 7.870 -13.068 9.640 1.00 . A A . 36 ASN CB 1 1
13 18384 1 1 36 ASN CG C 8.443 -12.070 10.641 1.00 . A A . 36 ASN CG 1 1
13 18385 1 1 36 ASN H H 6.619 -14.170 11.550 1.00 . A A . 36 ASN H 1 1
13 18386 1 1 36 ASN HA H 5.982 -12.076 9.726 1.00 . A A . 36 ASN HA 1 1
13 18387 1 1 36 ASN HB2 H 8.261 -14.053 9.850 1.00 . A A . 36 ASN HB2 1 1
13 18388 1 1 36 ASN HB3 H 8.157 -12.774 8.642 1.00 . A A . 36 ASN HB3 1 1
13 18389 1 1 36 ASN HD21 H 10.278 -12.823 10.563 1.00 . A A . 36 ASN HD21 1 1
13 18390 1 1 36 ASN HD22 H 10.079 -11.500 11.609 1.00 . A A . 36 ASN HD22 1 1
13 18391 1 1 36 ASN N N 5.947 -13.711 11.005 1.00 . A A . 36 ASN N 1 1
13 18392 1 1 36 ASN ND2 N 9.705 -12.137 10.965 1.00 . A A . 36 ASN ND2 1 1
13 18393 1 1 36 ASN O O 5.296 -13.243 7.588 1.00 . A A . 36 ASN O 1 1
13 18394 1 1 36 ASN OD1 O 7.720 -11.208 11.142 1.00 . A A . 36 ASN OD1 1 1
13 18395 1 1 37 SER C C 3.816 -16.351 7.790 1.00 . A A . 37 SER C 1 1
13 18396 1 1 37 SER CA C 5.287 -16.027 7.553 1.00 . A A . 37 SER CA 1 1
13 18397 1 1 37 SER CB C 6.091 -17.328 7.490 1.00 . A A . 37 SER CB 1 1
13 18398 1 1 37 SER H H 6.191 -15.603 9.417 1.00 . A A . 37 SER H 1 1
13 18399 1 1 37 SER HA H 5.385 -15.509 6.608 1.00 . A A . 37 SER HA 1 1
13 18400 1 1 37 SER HB2 H 5.989 -17.771 6.515 1.00 . A A . 37 SER HB2 1 1
13 18401 1 1 37 SER HB3 H 7.135 -17.119 7.678 1.00 . A A . 37 SER HB3 1 1
13 18402 1 1 37 SER HG H 6.217 -18.246 9.200 1.00 . A A . 37 SER HG 1 1
13 18403 1 1 37 SER N N 5.802 -15.179 8.625 1.00 . A A . 37 SER N 1 1
13 18404 1 1 37 SER O O 3.271 -17.283 7.197 1.00 . A A . 37 SER O 1 1
13 18405 1 1 37 SER OG O 5.597 -18.234 8.468 1.00 . A A . 37 SER OG 1 1
13 18406 1 1 38 ASN C C 0.961 -16.007 7.727 1.00 . A A . 38 ASN C 1 1
13 18407 1 1 38 ASN CA C 1.780 -15.812 8.993 1.00 . A A . 38 ASN CA 1 1
13 18408 1 1 38 ASN CB C 1.223 -14.620 9.773 1.00 . A A . 38 ASN CB 1 1
13 18409 1 1 38 ASN CG C -0.201 -14.916 10.225 1.00 . A A . 38 ASN CG 1 1
13 18410 1 1 38 ASN H H 3.671 -14.865 9.123 1.00 . A A . 38 ASN H 1 1
13 18411 1 1 38 ASN HA H 1.698 -16.697 9.606 1.00 . A A . 38 ASN HA 1 1
13 18412 1 1 38 ASN HB2 H 1.843 -14.436 10.638 1.00 . A A . 38 ASN HB2 1 1
13 18413 1 1 38 ASN HB3 H 1.223 -13.744 9.138 1.00 . A A . 38 ASN HB3 1 1
13 18414 1 1 38 ASN HD21 H -0.827 -13.050 9.964 1.00 . A A . 38 ASN HD21 1 1
13 18415 1 1 38 ASN HD22 H -2.003 -14.137 10.529 1.00 . A A . 38 ASN HD22 1 1
13 18416 1 1 38 ASN N N 3.183 -15.586 8.674 1.00 . A A . 38 ASN N 1 1
13 18417 1 1 38 ASN ND2 N -1.084 -13.954 10.240 1.00 . A A . 38 ASN ND2 1 1
13 18418 1 1 38 ASN O O 0.912 -15.134 6.861 1.00 . A A . 38 ASN O 1 1
13 18419 1 1 38 ASN OD1 O -0.520 -16.052 10.571 1.00 . A A . 38 ASN OD1 1 1
13 18420 1 1 39 ILE C C 0.270 -17.220 5.184 1.00 . A A . 39 ILE C 1 1
13 18421 1 1 39 ILE CA C -0.504 -17.478 6.470 1.00 . A A . 39 ILE CA 1 1
13 18422 1 1 39 ILE CB C -1.772 -16.625 6.473 1.00 . A A . 39 ILE CB 1 1
13 18423 1 1 39 ILE CD1 C -3.639 -15.765 7.877 1.00 . A A . 39 ILE CD1 1 1
13 18424 1 1 39 ILE CG1 C -2.431 -16.699 7.842 1.00 . A A . 39 ILE CG1 1 1
13 18425 1 1 39 ILE CG2 C -2.747 -17.157 5.422 1.00 . A A . 39 ILE CG2 1 1
13 18426 1 1 39 ILE H H 0.395 -17.820 8.354 1.00 . A A . 39 ILE H 1 1
13 18427 1 1 39 ILE HA H -0.785 -18.518 6.508 1.00 . A A . 39 ILE HA 1 1
13 18428 1 1 39 ILE HB H -1.522 -15.606 6.251 1.00 . A A . 39 ILE HB 1 1
13 18429 1 1 39 ILE HD11 H -4.039 -15.733 8.879 1.00 . A A . 39 ILE HD11 1 1
13 18430 1 1 39 ILE HD12 H -4.393 -16.129 7.197 1.00 . A A . 39 ILE HD12 1 1
13 18431 1 1 39 ILE HD13 H -3.333 -14.773 7.580 1.00 . A A . 39 ILE HD13 1 1
13 18432 1 1 39 ILE HG12 H -2.746 -17.707 8.021 1.00 . A A . 39 ILE HG12 1 1
13 18433 1 1 39 ILE HG13 H -1.726 -16.398 8.600 1.00 . A A . 39 ILE HG13 1 1
13 18434 1 1 39 ILE HG21 H -2.265 -17.181 4.457 1.00 . A A . 39 ILE HG21 1 1
13 18435 1 1 39 ILE HG22 H -3.613 -16.514 5.376 1.00 . A A . 39 ILE HG22 1 1
13 18436 1 1 39 ILE HG23 H -3.056 -18.157 5.695 1.00 . A A . 39 ILE HG23 1 1
13 18437 1 1 39 ILE N N 0.317 -17.165 7.629 1.00 . A A . 39 ILE N 1 1
13 18438 1 1 39 ILE O O -0.089 -16.342 4.400 1.00 . A A . 39 ILE O 1 1
13 18439 1 1 40 LEU C C 2.143 -19.134 2.958 1.00 . A A . 40 LEU C 1 1
13 18440 1 1 40 LEU CA C 2.159 -17.843 3.761 1.00 . A A . 40 LEU CA 1 1
13 18441 1 1 40 LEU CB C 3.601 -17.501 4.142 1.00 . A A . 40 LEU CB 1 1
13 18442 1 1 40 LEU CD1 C 3.878 -15.899 2.204 1.00 . A A . 40 LEU CD1 1 1
13 18443 1 1 40 LEU CD2 C 5.888 -16.964 3.289 1.00 . A A . 40 LEU CD2 1 1
13 18444 1 1 40 LEU CG C 4.422 -17.171 2.885 1.00 . A A . 40 LEU CG 1 1
13 18445 1 1 40 LEU H H 1.572 -18.676 5.628 1.00 . A A . 40 LEU H 1 1
13 18446 1 1 40 LEU HA H 1.760 -17.049 3.148 1.00 . A A . 40 LEU HA 1 1
13 18447 1 1 40 LEU HB2 H 3.606 -16.652 4.809 1.00 . A A . 40 LEU HB2 1 1
13 18448 1 1 40 LEU HB3 H 4.042 -18.345 4.638 1.00 . A A . 40 LEU HB3 1 1
13 18449 1 1 40 LEU HD11 H 3.457 -15.235 2.947 1.00 . A A . 40 LEU HD11 1 1
13 18450 1 1 40 LEU HD12 H 3.116 -16.173 1.493 1.00 . A A . 40 LEU HD12 1 1
13 18451 1 1 40 LEU HD13 H 4.680 -15.392 1.684 1.00 . A A . 40 LEU HD13 1 1
13 18452 1 1 40 LEU HD21 H 5.944 -16.219 4.070 1.00 . A A . 40 LEU HD21 1 1
13 18453 1 1 40 LEU HD22 H 6.454 -16.630 2.432 1.00 . A A . 40 LEU HD22 1 1
13 18454 1 1 40 LEU HD23 H 6.297 -17.896 3.650 1.00 . A A . 40 LEU HD23 1 1
13 18455 1 1 40 LEU HG H 4.357 -17.997 2.191 1.00 . A A . 40 LEU HG 1 1
13 18456 1 1 40 LEU N N 1.336 -17.991 4.967 1.00 . A A . 40 LEU N 1 1
13 18457 1 1 40 LEU O O 2.376 -20.211 3.499 1.00 . A A . 40 LEU O 1 1
13 18458 1 1 41 ASP C C 2.901 -21.179 1.134 1.00 . A A . 41 ASP C 1 1
13 18459 1 1 41 ASP CA C 1.808 -20.180 0.783 1.00 . A A . 41 ASP CA 1 1
13 18460 1 1 41 ASP CB C 1.963 -19.736 -0.672 1.00 . A A . 41 ASP CB 1 1
13 18461 1 1 41 ASP CG C 0.721 -18.973 -1.123 1.00 . A A . 41 ASP CG 1 1
13 18462 1 1 41 ASP H H 1.683 -18.127 1.293 1.00 . A A . 41 ASP H 1 1
13 18463 1 1 41 ASP HA H 0.853 -20.659 0.899 1.00 . A A . 41 ASP HA 1 1
13 18464 1 1 41 ASP HB2 H 2.829 -19.096 -0.762 1.00 . A A . 41 ASP HB2 1 1
13 18465 1 1 41 ASP HB3 H 2.094 -20.606 -1.300 1.00 . A A . 41 ASP HB3 1 1
13 18466 1 1 41 ASP N N 1.863 -19.015 1.663 1.00 . A A . 41 ASP N 1 1
13 18467 1 1 41 ASP O O 2.664 -22.386 1.177 1.00 . A A . 41 ASP O 1 1
13 18468 1 1 41 ASP OD1 O -0.252 -18.979 -0.388 1.00 . A A . 41 ASP OD1 1 1
13 18469 1 1 41 ASP OD2 O 0.762 -18.392 -2.195 1.00 . A A . 41 ASP OD2 1 1
13 18470 1 1 42 GLU C C 5.029 -22.106 3.144 1.00 . A A . 42 GLU C 1 1
13 18471 1 1 42 GLU CA C 5.212 -21.528 1.742 1.00 . A A . 42 GLU CA 1 1
13 18472 1 1 42 GLU CB C 6.514 -20.729 1.674 1.00 . A A . 42 GLU CB 1 1
13 18473 1 1 42 GLU CD C 9.009 -20.897 1.791 1.00 . A A . 42 GLU CD 1 1
13 18474 1 1 42 GLU CG C 7.698 -21.660 1.939 1.00 . A A . 42 GLU CG 1 1
13 18475 1 1 42 GLU H H 4.227 -19.700 1.344 1.00 . A A . 42 GLU H 1 1
13 18476 1 1 42 GLU HA H 5.266 -22.340 1.032 1.00 . A A . 42 GLU HA 1 1
13 18477 1 1 42 GLU HB2 H 6.611 -20.285 0.694 1.00 . A A . 42 GLU HB2 1 1
13 18478 1 1 42 GLU HB3 H 6.495 -19.950 2.421 1.00 . A A . 42 GLU HB3 1 1
13 18479 1 1 42 GLU HG2 H 7.627 -22.055 2.943 1.00 . A A . 42 GLU HG2 1 1
13 18480 1 1 42 GLU HG3 H 7.677 -22.475 1.231 1.00 . A A . 42 GLU HG3 1 1
13 18481 1 1 42 GLU N N 4.096 -20.670 1.389 1.00 . A A . 42 GLU N 1 1
13 18482 1 1 42 GLU O O 5.372 -23.259 3.399 1.00 . A A . 42 GLU O 1 1
13 18483 1 1 42 GLU OE1 O 8.958 -19.681 1.709 1.00 . A A . 42 GLU OE1 1 1
13 18484 1 1 42 GLU OE2 O 10.046 -21.540 1.763 1.00 . A A . 42 GLU OE2 1 1
13 18485 1 1 43 ARG C C 3.010 -22.550 5.556 1.00 . A A . 43 ARG C 1 1
13 18486 1 1 43 ARG CA C 4.287 -21.725 5.433 1.00 . A A . 43 ARG CA 1 1
13 18487 1 1 43 ARG CB C 4.206 -20.501 6.359 1.00 . A A . 43 ARG CB 1 1
13 18488 1 1 43 ARG CD C 5.830 -21.204 8.162 1.00 . A A . 43 ARG CD 1 1
13 18489 1 1 43 ARG CG C 4.357 -20.920 7.831 1.00 . A A . 43 ARG CG 1 1
13 18490 1 1 43 ARG CZ C 7.945 -20.486 7.198 1.00 . A A . 43 ARG CZ 1 1
13 18491 1 1 43 ARG H H 4.254 -20.376 3.797 1.00 . A A . 43 ARG H 1 1
13 18492 1 1 43 ARG HA H 5.123 -22.334 5.732 1.00 . A A . 43 ARG HA 1 1
13 18493 1 1 43 ARG HB2 H 4.989 -19.811 6.100 1.00 . A A . 43 ARG HB2 1 1
13 18494 1 1 43 ARG HB3 H 3.250 -20.019 6.226 1.00 . A A . 43 ARG HB3 1 1
13 18495 1 1 43 ARG HD2 H 5.967 -21.157 9.230 1.00 . A A . 43 ARG HD2 1 1
13 18496 1 1 43 ARG HD3 H 6.095 -22.191 7.813 1.00 . A A . 43 ARG HD3 1 1
13 18497 1 1 43 ARG HE H 6.330 -19.330 7.331 1.00 . A A . 43 ARG HE 1 1
13 18498 1 1 43 ARG HG2 H 3.999 -20.120 8.464 1.00 . A A . 43 ARG HG2 1 1
13 18499 1 1 43 ARG HG3 H 3.773 -21.806 8.018 1.00 . A A . 43 ARG HG3 1 1
13 18500 1 1 43 ARG HH11 H 7.894 -22.356 7.911 1.00 . A A . 43 ARG HH11 1 1
13 18501 1 1 43 ARG HH12 H 9.400 -21.861 7.216 1.00 . A A . 43 ARG HH12 1 1
13 18502 1 1 43 ARG HH21 H 8.283 -18.675 6.412 1.00 . A A . 43 ARG HH21 1 1
13 18503 1 1 43 ARG HH22 H 9.621 -19.774 6.366 1.00 . A A . 43 ARG HH22 1 1
13 18504 1 1 43 ARG N N 4.500 -21.289 4.055 1.00 . A A . 43 ARG N 1 1
13 18505 1 1 43 ARG NE N 6.691 -20.213 7.529 1.00 . A A . 43 ARG NE 1 1
13 18506 1 1 43 ARG NH1 N 8.452 -21.660 7.461 1.00 . A A . 43 ARG NH1 1 1
13 18507 1 1 43 ARG NH2 N 8.674 -19.576 6.612 1.00 . A A . 43 ARG NH2 1 1
13 18508 1 1 43 ARG O O 2.845 -23.309 6.509 1.00 . A A . 43 ARG O 1 1
13 18509 1 1 44 GLN C C 1.119 -24.626 4.889 1.00 . A A . 44 GLN C 1 1
13 18510 1 1 44 GLN CA C 0.854 -23.148 4.626 1.00 . A A . 44 GLN CA 1 1
13 18511 1 1 44 GLN CB C 0.103 -22.990 3.297 1.00 . A A . 44 GLN CB 1 1
13 18512 1 1 44 GLN CD C -1.384 -21.496 1.947 1.00 . A A . 44 GLN CD 1 1
13 18513 1 1 44 GLN CG C -0.584 -21.622 3.241 1.00 . A A . 44 GLN CG 1 1
13 18514 1 1 44 GLN H H 2.286 -21.792 3.849 1.00 . A A . 44 GLN H 1 1
13 18515 1 1 44 GLN HA H 0.238 -22.758 5.423 1.00 . A A . 44 GLN HA 1 1
13 18516 1 1 44 GLN HB2 H 0.805 -23.070 2.480 1.00 . A A . 44 GLN HB2 1 1
13 18517 1 1 44 GLN HB3 H -0.644 -23.765 3.206 1.00 . A A . 44 GLN HB3 1 1
13 18518 1 1 44 GLN HE21 H -0.538 -23.080 1.099 1.00 . A A . 44 GLN HE21 1 1
13 18519 1 1 44 GLN HE22 H -1.703 -22.286 0.153 1.00 . A A . 44 GLN HE22 1 1
13 18520 1 1 44 GLN HG2 H -1.250 -21.522 4.085 1.00 . A A . 44 GLN HG2 1 1
13 18521 1 1 44 GLN HG3 H 0.158 -20.843 3.278 1.00 . A A . 44 GLN HG3 1 1
13 18522 1 1 44 GLN N N 2.108 -22.406 4.589 1.00 . A A . 44 GLN N 1 1
13 18523 1 1 44 GLN NE2 N -1.192 -22.359 0.986 1.00 . A A . 44 GLN NE2 1 1
13 18524 1 1 44 GLN O O 0.448 -25.246 5.712 1.00 . A A . 44 GLN O 1 1
13 18525 1 1 44 GLN OE1 O -2.206 -20.589 1.809 1.00 . A A . 44 GLN OE1 1 1
13 18526 1 1 45 GLY C C 3.013 -26.814 5.777 1.00 . A A . 45 GLY C 1 1
13 18527 1 1 45 GLY CA C 2.446 -26.583 4.383 1.00 . A A . 45 GLY CA 1 1
13 18528 1 1 45 GLY H H 2.617 -24.641 3.566 1.00 . A A . 45 GLY H 1 1
13 18529 1 1 45 GLY HA2 H 1.559 -27.187 4.256 1.00 . A A . 45 GLY HA2 1 1
13 18530 1 1 45 GLY HA3 H 3.183 -26.870 3.648 1.00 . A A . 45 GLY HA3 1 1
13 18531 1 1 45 GLY N N 2.104 -25.182 4.198 1.00 . A A . 45 GLY N 1 1
13 18532 1 1 45 GLY O O 2.805 -27.867 6.381 1.00 . A A . 45 GLY O 1 1
13 18533 1 1 46 LEU C C 3.268 -26.032 8.663 1.00 . A A . 46 LEU C 1 1
13 18534 1 1 46 LEU CA C 4.350 -25.926 7.590 1.00 . A A . 46 LEU CA 1 1
13 18535 1 1 46 LEU CB C 5.244 -24.697 7.847 1.00 . A A . 46 LEU CB 1 1
13 18536 1 1 46 LEU CD1 C 5.958 -25.722 10.030 1.00 . A A . 46 LEU CD1 1 1
13 18537 1 1 46 LEU CD2 C 7.395 -26.038 7.971 1.00 . A A . 46 LEU CD2 1 1
13 18538 1 1 46 LEU CG C 6.451 -25.072 8.730 1.00 . A A . 46 LEU CG 1 1
13 18539 1 1 46 LEU H H 3.882 -25.014 5.744 1.00 . A A . 46 LEU H 1 1
13 18540 1 1 46 LEU HA H 4.949 -26.820 7.612 1.00 . A A . 46 LEU HA 1 1
13 18541 1 1 46 LEU HB2 H 5.597 -24.308 6.903 1.00 . A A . 46 LEU HB2 1 1
13 18542 1 1 46 LEU HB3 H 4.668 -23.931 8.348 1.00 . A A . 46 LEU HB3 1 1
13 18543 1 1 46 LEU HD11 H 6.732 -25.645 10.782 1.00 . A A . 46 LEU HD11 1 1
13 18544 1 1 46 LEU HD12 H 5.732 -26.762 9.853 1.00 . A A . 46 LEU HD12 1 1
13 18545 1 1 46 LEU HD13 H 5.072 -25.212 10.373 1.00 . A A . 46 LEU HD13 1 1
13 18546 1 1 46 LEU HD21 H 7.201 -25.991 6.907 1.00 . A A . 46 LEU HD21 1 1
13 18547 1 1 46 LEU HD22 H 7.246 -27.053 8.313 1.00 . A A . 46 LEU HD22 1 1
13 18548 1 1 46 LEU HD23 H 8.416 -25.746 8.157 1.00 . A A . 46 LEU HD23 1 1
13 18549 1 1 46 LEU HG H 6.994 -24.170 8.979 1.00 . A A . 46 LEU HG 1 1
13 18550 1 1 46 LEU N N 3.742 -25.823 6.275 1.00 . A A . 46 LEU N 1 1
13 18551 1 1 46 LEU O O 3.402 -26.779 9.629 1.00 . A A . 46 LEU O 1 1
13 18552 1 1 47 MET C C 0.618 -26.686 9.704 1.00 . A A . 47 MET C 1 1
13 18553 1 1 47 MET CA C 1.106 -25.264 9.449 1.00 . A A . 47 MET CA 1 1
13 18554 1 1 47 MET CB C -0.051 -24.419 8.915 1.00 . A A . 47 MET CB 1 1
13 18555 1 1 47 MET CE C -0.265 -20.330 8.756 1.00 . A A . 47 MET CE 1 1
13 18556 1 1 47 MET CG C 0.395 -22.959 8.801 1.00 . A A . 47 MET CG 1 1
13 18557 1 1 47 MET H H 2.150 -24.676 7.705 1.00 . A A . 47 MET H 1 1
13 18558 1 1 47 MET HA H 1.449 -24.837 10.378 1.00 . A A . 47 MET HA 1 1
13 18559 1 1 47 MET HB2 H -0.341 -24.784 7.940 1.00 . A A . 47 MET HB2 1 1
13 18560 1 1 47 MET HB3 H -0.888 -24.488 9.589 1.00 . A A . 47 MET HB3 1 1
13 18561 1 1 47 MET HE1 H 0.190 -20.362 9.736 1.00 . A A . 47 MET HE1 1 1
13 18562 1 1 47 MET HE2 H -1.015 -19.555 8.735 1.00 . A A . 47 MET HE2 1 1
13 18563 1 1 47 MET HE3 H 0.489 -20.119 8.010 1.00 . A A . 47 MET HE3 1 1
13 18564 1 1 47 MET HG2 H 0.829 -22.635 9.734 1.00 . A A . 47 MET HG2 1 1
13 18565 1 1 47 MET HG3 H 1.129 -22.869 8.017 1.00 . A A . 47 MET HG3 1 1
13 18566 1 1 47 MET N N 2.199 -25.263 8.487 1.00 . A A . 47 MET N 1 1
13 18567 1 1 47 MET O O 0.336 -27.061 10.842 1.00 . A A . 47 MET O 1 1
13 18568 1 1 47 MET SD S -1.035 -21.926 8.398 1.00 . A A . 47 MET SD 1 1
13 18569 1 1 48 HIS C C 0.983 -29.641 9.699 1.00 . A A . 48 HIS C 1 1
13 18570 1 1 48 HIS CA C 0.069 -28.856 8.766 1.00 . A A . 48 HIS CA 1 1
13 18571 1 1 48 HIS CB C 0.048 -29.522 7.390 1.00 . A A . 48 HIS CB 1 1
13 18572 1 1 48 HIS CD2 C -1.742 -31.444 7.353 1.00 . A A . 48 HIS CD2 1 1
13 18573 1 1 48 HIS CE1 C -0.445 -33.091 7.904 1.00 . A A . 48 HIS CE1 1 1
13 18574 1 1 48 HIS CG C -0.484 -30.921 7.521 1.00 . A A . 48 HIS CG 1 1
13 18575 1 1 48 HIS H H 0.763 -27.128 7.757 1.00 . A A . 48 HIS H 1 1
13 18576 1 1 48 HIS HA H -0.931 -28.860 9.172 1.00 . A A . 48 HIS HA 1 1
13 18577 1 1 48 HIS HB2 H -0.589 -28.955 6.726 1.00 . A A . 48 HIS HB2 1 1
13 18578 1 1 48 HIS HB3 H 1.049 -29.553 6.988 1.00 . A A . 48 HIS HB3 1 1
13 18579 1 1 48 HIS HD2 H -2.619 -30.879 7.077 1.00 . A A . 48 HIS HD2 1 1
13 18580 1 1 48 HIS HE1 H -0.081 -34.077 8.148 1.00 . A A . 48 HIS HE1 1 1
13 18581 1 1 48 HIS HE2 H -2.466 -33.442 7.548 1.00 . A A . 48 HIS HE2 1 1
13 18582 1 1 48 HIS N N 0.523 -27.476 8.640 1.00 . A A . 48 HIS N 1 1
13 18583 1 1 48 HIS ND1 N 0.327 -31.989 7.871 1.00 . A A . 48 HIS ND1 1 1
13 18584 1 1 48 HIS NE2 N -1.715 -32.815 7.595 1.00 . A A . 48 HIS NE2 1 1
13 18585 1 1 48 HIS O O 0.517 -30.397 10.550 1.00 . A A . 48 HIS O 1 1
13 18586 1 1 49 GLU C C 3.446 -29.440 11.700 1.00 . A A . 49 GLU C 1 1
13 18587 1 1 49 GLU CA C 3.257 -30.161 10.372 1.00 . A A . 49 GLU CA 1 1
13 18588 1 1 49 GLU CB C 4.602 -30.252 9.648 1.00 . A A . 49 GLU CB 1 1
13 18589 1 1 49 GLU CD C 4.200 -32.590 8.845 1.00 . A A . 49 GLU CD 1 1
13 18590 1 1 49 GLU CG C 4.459 -31.149 8.419 1.00 . A A . 49 GLU CG 1 1
13 18591 1 1 49 GLU H H 2.607 -28.848 8.840 1.00 . A A . 49 GLU H 1 1
13 18592 1 1 49 GLU HA H 2.898 -31.160 10.562 1.00 . A A . 49 GLU HA 1 1
13 18593 1 1 49 GLU HB2 H 4.913 -29.264 9.341 1.00 . A A . 49 GLU HB2 1 1
13 18594 1 1 49 GLU HB3 H 5.341 -30.672 10.313 1.00 . A A . 49 GLU HB3 1 1
13 18595 1 1 49 GLU HG2 H 3.629 -30.800 7.824 1.00 . A A . 49 GLU HG2 1 1
13 18596 1 1 49 GLU HG3 H 5.365 -31.105 7.834 1.00 . A A . 49 GLU HG3 1 1
13 18597 1 1 49 GLU N N 2.289 -29.462 9.535 1.00 . A A . 49 GLU N 1 1
13 18598 1 1 49 GLU O O 3.882 -30.037 12.682 1.00 . A A . 49 GLU O 1 1
13 18599 1 1 49 GLU OE1 O 4.513 -32.918 9.978 1.00 . A A . 49 GLU OE1 1 1
13 18600 1 1 49 GLU OE2 O 3.689 -33.344 8.033 1.00 . A A . 49 GLU OE2 1 1
13 18601 1 1 50 LEU C C 2.427 -27.925 14.063 1.00 . A A . 50 LEU C 1 1
13 18602 1 1 50 LEU CA C 3.283 -27.363 12.937 1.00 . A A . 50 LEU CA 1 1
13 18603 1 1 50 LEU CB C 2.871 -25.909 12.664 1.00 . A A . 50 LEU CB 1 1
13 18604 1 1 50 LEU CD1 C 4.893 -24.541 13.286 1.00 . A A . 50 LEU CD1 1 1
13 18605 1 1 50 LEU CD2 C 2.605 -23.726 13.898 1.00 . A A . 50 LEU CD2 1 1
13 18606 1 1 50 LEU CG C 3.488 -24.972 13.724 1.00 . A A . 50 LEU CG 1 1
13 18607 1 1 50 LEU H H 2.789 -27.726 10.911 1.00 . A A . 50 LEU H 1 1
13 18608 1 1 50 LEU HA H 4.317 -27.389 13.237 1.00 . A A . 50 LEU HA 1 1
13 18609 1 1 50 LEU HB2 H 3.212 -25.621 11.679 1.00 . A A . 50 LEU HB2 1 1
13 18610 1 1 50 LEU HB3 H 1.791 -25.832 12.697 1.00 . A A . 50 LEU HB3 1 1
13 18611 1 1 50 LEU HD11 H 4.828 -24.010 12.352 1.00 . A A . 50 LEU HD11 1 1
13 18612 1 1 50 LEU HD12 H 5.516 -25.413 13.161 1.00 . A A . 50 LEU HD12 1 1
13 18613 1 1 50 LEU HD13 H 5.321 -23.895 14.036 1.00 . A A . 50 LEU HD13 1 1
13 18614 1 1 50 LEU HD21 H 3.185 -22.921 14.325 1.00 . A A . 50 LEU HD21 1 1
13 18615 1 1 50 LEU HD22 H 1.789 -23.967 14.560 1.00 . A A . 50 LEU HD22 1 1
13 18616 1 1 50 LEU HD23 H 2.213 -23.421 12.937 1.00 . A A . 50 LEU HD23 1 1
13 18617 1 1 50 LEU HG H 3.557 -25.490 14.668 1.00 . A A . 50 LEU HG 1 1
13 18618 1 1 50 LEU N N 3.125 -28.153 11.723 1.00 . A A . 50 LEU N 1 1
13 18619 1 1 50 LEU O O 2.881 -28.051 15.200 1.00 . A A . 50 LEU O 1 1
13 18620 1 1 51 MET C C 0.826 -30.109 15.289 1.00 . A A . 51 MET C 1 1
13 18621 1 1 51 MET CA C 0.278 -28.796 14.738 1.00 . A A . 51 MET CA 1 1
13 18622 1 1 51 MET CB C -1.101 -29.025 14.119 1.00 . A A . 51 MET CB 1 1
13 18623 1 1 51 MET CE C -1.882 -31.622 11.028 1.00 . A A . 51 MET CE 1 1
13 18624 1 1 51 MET CG C -0.951 -29.735 12.770 1.00 . A A . 51 MET CG 1 1
13 18625 1 1 51 MET H H 0.875 -28.130 12.821 1.00 . A A . 51 MET H 1 1
13 18626 1 1 51 MET HA H 0.184 -28.088 15.547 1.00 . A A . 51 MET HA 1 1
13 18627 1 1 51 MET HB2 H -1.699 -29.631 14.783 1.00 . A A . 51 MET HB2 1 1
13 18628 1 1 51 MET HB3 H -1.583 -28.071 13.965 1.00 . A A . 51 MET HB3 1 1
13 18629 1 1 51 MET HE1 H -0.955 -32.076 11.350 1.00 . A A . 51 MET HE1 1 1
13 18630 1 1 51 MET HE2 H -1.706 -31.045 10.135 1.00 . A A . 51 MET HE2 1 1
13 18631 1 1 51 MET HE3 H -2.612 -32.392 10.818 1.00 . A A . 51 MET HE3 1 1
13 18632 1 1 51 MET HG2 H -0.695 -29.012 12.011 1.00 . A A . 51 MET HG2 1 1
13 18633 1 1 51 MET HG3 H -0.170 -30.479 12.836 1.00 . A A . 51 MET HG3 1 1
13 18634 1 1 51 MET N N 1.186 -28.256 13.742 1.00 . A A . 51 MET N 1 1
13 18635 1 1 51 MET O O 0.505 -30.506 16.409 1.00 . A A . 51 MET O 1 1
13 18636 1 1 51 MET SD S -2.515 -30.539 12.335 1.00 . A A . 51 MET SD 1 1
13 18637 1 1 52 GLU C C 3.449 -31.799 15.818 1.00 . A A . 52 GLU C 1 1
13 18638 1 1 52 GLU CA C 2.250 -32.047 14.911 1.00 . A A . 52 GLU CA 1 1
13 18639 1 1 52 GLU CB C 2.707 -32.848 13.690 1.00 . A A . 52 GLU CB 1 1
13 18640 1 1 52 GLU CD C 1.749 -35.042 14.416 1.00 . A A . 52 GLU CD 1 1
13 18641 1 1 52 GLU CG C 3.034 -34.282 14.108 1.00 . A A . 52 GLU CG 1 1
13 18642 1 1 52 GLU H H 1.879 -30.410 13.611 1.00 . A A . 52 GLU H 1 1
13 18643 1 1 52 GLU HA H 1.511 -32.621 15.449 1.00 . A A . 52 GLU HA 1 1
13 18644 1 1 52 GLU HB2 H 1.921 -32.856 12.951 1.00 . A A . 52 GLU HB2 1 1
13 18645 1 1 52 GLU HB3 H 3.591 -32.390 13.274 1.00 . A A . 52 GLU HB3 1 1
13 18646 1 1 52 GLU HG2 H 3.560 -34.777 13.305 1.00 . A A . 52 GLU HG2 1 1
13 18647 1 1 52 GLU HG3 H 3.658 -34.265 14.988 1.00 . A A . 52 GLU HG3 1 1
13 18648 1 1 52 GLU N N 1.657 -30.779 14.492 1.00 . A A . 52 GLU N 1 1
13 18649 1 1 52 GLU O O 3.513 -32.309 16.929 1.00 . A A . 52 GLU O 1 1
13 18650 1 1 52 GLU OE1 O 0.686 -34.496 14.167 1.00 . A A . 52 GLU OE1 1 1
13 18651 1 1 52 GLU OE2 O 1.845 -36.159 14.896 1.00 . A A . 52 GLU OE2 1 1
13 18652 1 1 53 LEU C C 5.212 -29.995 17.412 1.00 . A A . 53 LEU C 1 1
13 18653 1 1 53 LEU CA C 5.590 -30.710 16.120 1.00 . A A . 53 LEU CA 1 1
13 18654 1 1 53 LEU CB C 6.564 -29.839 15.300 1.00 . A A . 53 LEU CB 1 1
13 18655 1 1 53 LEU CD1 C 6.659 -31.602 13.518 1.00 . A A . 53 LEU CD1 1 1
13 18656 1 1 53 LEU CD2 C 8.423 -29.837 13.631 1.00 . A A . 53 LEU CD2 1 1
13 18657 1 1 53 LEU CG C 7.488 -30.726 14.456 1.00 . A A . 53 LEU CG 1 1
13 18658 1 1 53 LEU H H 4.298 -30.624 14.442 1.00 . A A . 53 LEU H 1 1
13 18659 1 1 53 LEU HA H 6.077 -31.641 16.373 1.00 . A A . 53 LEU HA 1 1
13 18660 1 1 53 LEU HB2 H 5.995 -29.192 14.646 1.00 . A A . 53 LEU HB2 1 1
13 18661 1 1 53 LEU HB3 H 7.164 -29.234 15.964 1.00 . A A . 53 LEU HB3 1 1
13 18662 1 1 53 LEU HD11 H 6.116 -32.336 14.095 1.00 . A A . 53 LEU HD11 1 1
13 18663 1 1 53 LEU HD12 H 7.313 -32.104 12.820 1.00 . A A . 53 LEU HD12 1 1
13 18664 1 1 53 LEU HD13 H 5.964 -30.986 12.976 1.00 . A A . 53 LEU HD13 1 1
13 18665 1 1 53 LEU HD21 H 8.931 -29.144 14.286 1.00 . A A . 53 LEU HD21 1 1
13 18666 1 1 53 LEU HD22 H 7.846 -29.287 12.904 1.00 . A A . 53 LEU HD22 1 1
13 18667 1 1 53 LEU HD23 H 9.151 -30.453 13.125 1.00 . A A . 53 LEU HD23 1 1
13 18668 1 1 53 LEU HG H 8.074 -31.354 15.110 1.00 . A A . 53 LEU HG 1 1
13 18669 1 1 53 LEU N N 4.398 -31.009 15.337 1.00 . A A . 53 LEU N 1 1
13 18670 1 1 53 LEU O O 5.814 -30.238 18.454 1.00 . A A . 53 LEU O 1 1
13 18671 1 1 54 ILE C C 3.323 -29.332 19.612 1.00 . A A . 54 ILE C 1 1
13 18672 1 1 54 ILE CA C 3.812 -28.377 18.526 1.00 . A A . 54 ILE CA 1 1
13 18673 1 1 54 ILE CB C 2.693 -27.390 18.162 1.00 . A A . 54 ILE CB 1 1
13 18674 1 1 54 ILE CD1 C 3.866 -25.130 18.191 1.00 . A A . 54 ILE CD1 1 1
13 18675 1 1 54 ILE CG1 C 3.267 -26.237 17.308 1.00 . A A . 54 ILE CG1 1 1
13 18676 1 1 54 ILE CG2 C 2.040 -26.837 19.438 1.00 . A A . 54 ILE CG2 1 1
13 18677 1 1 54 ILE H H 3.783 -28.944 16.486 1.00 . A A . 54 ILE H 1 1
13 18678 1 1 54 ILE HA H 4.650 -27.819 18.897 1.00 . A A . 54 ILE HA 1 1
13 18679 1 1 54 ILE HB H 1.940 -27.915 17.589 1.00 . A A . 54 ILE HB 1 1
13 18680 1 1 54 ILE HD11 H 4.339 -25.568 19.055 1.00 . A A . 54 ILE HD11 1 1
13 18681 1 1 54 ILE HD12 H 3.079 -24.463 18.518 1.00 . A A . 54 ILE HD12 1 1
13 18682 1 1 54 ILE HD13 H 4.595 -24.571 17.623 1.00 . A A . 54 ILE HD13 1 1
13 18683 1 1 54 ILE HG12 H 4.035 -26.618 16.651 1.00 . A A . 54 ILE HG12 1 1
13 18684 1 1 54 ILE HG13 H 2.474 -25.819 16.719 1.00 . A A . 54 ILE HG13 1 1
13 18685 1 1 54 ILE HG21 H 1.492 -25.936 19.203 1.00 . A A . 54 ILE HG21 1 1
13 18686 1 1 54 ILE HG22 H 2.806 -26.614 20.167 1.00 . A A . 54 ILE HG22 1 1
13 18687 1 1 54 ILE HG23 H 1.365 -27.576 19.839 1.00 . A A . 54 ILE HG23 1 1
13 18688 1 1 54 ILE N N 4.228 -29.111 17.343 1.00 . A A . 54 ILE N 1 1
13 18689 1 1 54 ILE O O 3.670 -29.180 20.779 1.00 . A A . 54 ILE O 1 1
13 18690 1 1 55 ASP C C 3.099 -32.166 20.725 1.00 . A A . 55 ASP C 1 1
13 18691 1 1 55 ASP CA C 1.993 -31.267 20.196 1.00 . A A . 55 ASP CA 1 1
13 18692 1 1 55 ASP CB C 0.904 -32.114 19.541 1.00 . A A . 55 ASP CB 1 1
13 18693 1 1 55 ASP CG C 0.332 -33.102 20.547 1.00 . A A . 55 ASP CG 1 1
13 18694 1 1 55 ASP H H 2.270 -30.396 18.289 1.00 . A A . 55 ASP H 1 1
13 18695 1 1 55 ASP HA H 1.563 -30.724 21.020 1.00 . A A . 55 ASP HA 1 1
13 18696 1 1 55 ASP HB2 H 0.115 -31.467 19.183 1.00 . A A . 55 ASP HB2 1 1
13 18697 1 1 55 ASP HB3 H 1.327 -32.655 18.708 1.00 . A A . 55 ASP HB3 1 1
13 18698 1 1 55 ASP N N 2.517 -30.312 19.231 1.00 . A A . 55 ASP N 1 1
13 18699 1 1 55 ASP O O 3.186 -32.423 21.924 1.00 . A A . 55 ASP O 1 1
13 18700 1 1 55 ASP OD1 O 0.013 -32.680 21.646 1.00 . A A . 55 ASP OD1 1 1
13 18701 1 1 55 ASP OD2 O 0.219 -34.268 20.204 1.00 . A A . 55 ASP OD2 1 1
13 18702 1 1 56 LEU C C 6.024 -32.798 21.125 1.00 . A A . 56 LEU C 1 1
13 18703 1 1 56 LEU CA C 5.032 -33.526 20.214 1.00 . A A . 56 LEU CA 1 1
13 18704 1 1 56 LEU CB C 5.744 -34.049 18.950 1.00 . A A . 56 LEU CB 1 1
13 18705 1 1 56 LEU CD1 C 5.473 -36.536 19.360 1.00 . A A . 56 LEU CD1 1 1
13 18706 1 1 56 LEU CD2 C 3.560 -35.217 18.401 1.00 . A A . 56 LEU CD2 1 1
13 18707 1 1 56 LEU CG C 5.091 -35.355 18.442 1.00 . A A . 56 LEU CG 1 1
13 18708 1 1 56 LEU H H 3.819 -32.421 18.879 1.00 . A A . 56 LEU H 1 1
13 18709 1 1 56 LEU HA H 4.621 -34.355 20.760 1.00 . A A . 56 LEU HA 1 1
13 18710 1 1 56 LEU HB2 H 5.666 -33.298 18.175 1.00 . A A . 56 LEU HB2 1 1
13 18711 1 1 56 LEU HB3 H 6.789 -34.225 19.159 1.00 . A A . 56 LEU HB3 1 1
13 18712 1 1 56 LEU HD11 H 6.456 -36.380 19.782 1.00 . A A . 56 LEU HD11 1 1
13 18713 1 1 56 LEU HD12 H 5.477 -37.444 18.783 1.00 . A A . 56 LEU HD12 1 1
13 18714 1 1 56 LEU HD13 H 4.750 -36.624 20.163 1.00 . A A . 56 LEU HD13 1 1
13 18715 1 1 56 LEU HD21 H 3.294 -34.213 18.129 1.00 . A A . 56 LEU HD21 1 1
13 18716 1 1 56 LEU HD22 H 3.140 -35.448 19.369 1.00 . A A . 56 LEU HD22 1 1
13 18717 1 1 56 LEU HD23 H 3.163 -35.902 17.667 1.00 . A A . 56 LEU HD23 1 1
13 18718 1 1 56 LEU HG H 5.451 -35.557 17.437 1.00 . A A . 56 LEU HG 1 1
13 18719 1 1 56 LEU N N 3.940 -32.650 19.823 1.00 . A A . 56 LEU N 1 1
13 18720 1 1 56 LEU O O 6.469 -33.350 22.132 1.00 . A A . 56 LEU O 1 1
13 18721 1 1 57 TYR C C 6.651 -30.390 22.899 1.00 . A A . 57 TYR C 1 1
13 18722 1 1 57 TYR CA C 7.300 -30.790 21.575 1.00 . A A . 57 TYR CA 1 1
13 18723 1 1 57 TYR CB C 7.733 -29.542 20.794 1.00 . A A . 57 TYR CB 1 1
13 18724 1 1 57 TYR CD1 C 8.701 -30.920 18.900 1.00 . A A . 57 TYR CD1 1 1
13 18725 1 1 57 TYR CD2 C 10.077 -29.201 19.917 1.00 . A A . 57 TYR CD2 1 1
13 18726 1 1 57 TYR CE1 C 9.750 -31.244 18.031 1.00 . A A . 57 TYR CE1 1 1
13 18727 1 1 57 TYR CE2 C 11.124 -29.525 19.048 1.00 . A A . 57 TYR CE2 1 1
13 18728 1 1 57 TYR CG C 8.863 -29.895 19.845 1.00 . A A . 57 TYR CG 1 1
13 18729 1 1 57 TYR CZ C 10.962 -30.546 18.106 1.00 . A A . 57 TYR CZ 1 1
13 18730 1 1 57 TYR H H 5.985 -31.174 19.956 1.00 . A A . 57 TYR H 1 1
13 18731 1 1 57 TYR HA H 8.168 -31.399 21.786 1.00 . A A . 57 TYR HA 1 1
13 18732 1 1 57 TYR HB2 H 6.893 -29.171 20.228 1.00 . A A . 57 TYR HB2 1 1
13 18733 1 1 57 TYR HB3 H 8.065 -28.779 21.483 1.00 . A A . 57 TYR HB3 1 1
13 18734 1 1 57 TYR HD1 H 7.770 -31.460 18.840 1.00 . A A . 57 TYR HD1 1 1
13 18735 1 1 57 TYR HD2 H 10.205 -28.412 20.643 1.00 . A A . 57 TYR HD2 1 1
13 18736 1 1 57 TYR HE1 H 9.625 -32.032 17.303 1.00 . A A . 57 TYR HE1 1 1
13 18737 1 1 57 TYR HE2 H 12.057 -28.988 19.107 1.00 . A A . 57 TYR HE2 1 1
13 18738 1 1 57 TYR HH H 12.811 -30.528 17.637 1.00 . A A . 57 TYR HH 1 1
13 18739 1 1 57 TYR N N 6.365 -31.568 20.770 1.00 . A A . 57 TYR N 1 1
13 18740 1 1 57 TYR O O 7.272 -30.482 23.957 1.00 . A A . 57 TYR O 1 1
13 18741 1 1 57 TYR OH O 11.998 -30.863 17.252 1.00 . A A . 57 TYR OH 1 1
13 18742 1 1 58 GLU C C 4.523 -30.717 24.988 1.00 . A A . 58 GLU C 1 1
13 18743 1 1 58 GLU CA C 4.670 -29.547 24.026 1.00 . A A . 58 GLU CA 1 1
13 18744 1 1 58 GLU CB C 3.295 -28.991 23.656 1.00 . A A . 58 GLU CB 1 1
13 18745 1 1 58 GLU CD C 3.806 -26.606 24.216 1.00 . A A . 58 GLU CD 1 1
13 18746 1 1 58 GLU CG C 3.455 -27.576 23.091 1.00 . A A . 58 GLU CG 1 1
13 18747 1 1 58 GLU H H 4.955 -29.906 21.956 1.00 . A A . 58 GLU H 1 1
13 18748 1 1 58 GLU HA H 5.237 -28.773 24.516 1.00 . A A . 58 GLU HA 1 1
13 18749 1 1 58 GLU HB2 H 2.835 -29.629 22.915 1.00 . A A . 58 GLU HB2 1 1
13 18750 1 1 58 GLU HB3 H 2.670 -28.955 24.536 1.00 . A A . 58 GLU HB3 1 1
13 18751 1 1 58 GLU HG2 H 4.248 -27.569 22.358 1.00 . A A . 58 GLU HG2 1 1
13 18752 1 1 58 GLU HG3 H 2.534 -27.268 22.625 1.00 . A A . 58 GLU HG3 1 1
13 18753 1 1 58 GLU N N 5.400 -29.954 22.829 1.00 . A A . 58 GLU N 1 1
13 18754 1 1 58 GLU O O 4.293 -30.527 26.173 1.00 . A A . 58 GLU O 1 1
13 18755 1 1 58 GLU OE1 O 3.523 -26.926 25.360 1.00 . A A . 58 GLU OE1 1 1
13 18756 1 1 58 GLU OE2 O 4.342 -25.552 23.917 1.00 . A A . 58 GLU OE2 1 1
13 18757 1 1 59 GLU C C 5.874 -33.478 25.916 1.00 . A A . 59 GLU C 1 1
13 18758 1 1 59 GLU CA C 4.525 -33.123 25.288 1.00 . A A . 59 GLU CA 1 1
13 18759 1 1 59 GLU CB C 4.028 -34.290 24.429 1.00 . A A . 59 GLU CB 1 1
13 18760 1 1 59 GLU CD C 1.745 -34.584 25.426 1.00 . A A . 59 GLU CD 1 1
13 18761 1 1 59 GLU CG C 2.521 -34.158 24.185 1.00 . A A . 59 GLU CG 1 1
13 18762 1 1 59 GLU H H 4.812 -32.016 23.506 1.00 . A A . 59 GLU H 1 1
13 18763 1 1 59 GLU HA H 3.812 -32.943 26.081 1.00 . A A . 59 GLU HA 1 1
13 18764 1 1 59 GLU HB2 H 4.545 -34.280 23.479 1.00 . A A . 59 GLU HB2 1 1
13 18765 1 1 59 GLU HB3 H 4.229 -35.224 24.933 1.00 . A A . 59 GLU HB3 1 1
13 18766 1 1 59 GLU HG2 H 2.283 -33.130 23.956 1.00 . A A . 59 GLU HG2 1 1
13 18767 1 1 59 GLU HG3 H 2.237 -34.785 23.351 1.00 . A A . 59 GLU HG3 1 1
13 18768 1 1 59 GLU N N 4.641 -31.924 24.466 1.00 . A A . 59 GLU N 1 1
13 18769 1 1 59 GLU O O 5.950 -34.322 26.810 1.00 . A A . 59 GLU O 1 1
13 18770 1 1 59 GLU OE1 O 2.361 -35.096 26.346 1.00 . A A . 59 GLU OE1 1 1
13 18771 1 1 59 GLU OE2 O 0.540 -34.394 25.436 1.00 . A A . 59 GLU OE2 1 1
13 18772 1 1 60 SER C C 8.407 -32.926 27.431 1.00 . A A . 60 SER C 1 1
13 18773 1 1 60 SER CA C 8.286 -33.174 25.924 1.00 . A A . 60 SER CA 1 1
13 18774 1 1 60 SER CB C 9.305 -32.280 25.215 1.00 . A A . 60 SER CB 1 1
13 18775 1 1 60 SER H H 6.846 -32.226 24.680 1.00 . A A . 60 SER H 1 1
13 18776 1 1 60 SER HA H 8.517 -34.203 25.711 1.00 . A A . 60 SER HA 1 1
13 18777 1 1 60 SER HB2 H 9.036 -31.246 25.360 1.00 . A A . 60 SER HB2 1 1
13 18778 1 1 60 SER HB3 H 10.285 -32.454 25.635 1.00 . A A . 60 SER HB3 1 1
13 18779 1 1 60 SER HG H 9.909 -31.940 23.397 1.00 . A A . 60 SER HG 1 1
13 18780 1 1 60 SER N N 6.950 -32.864 25.415 1.00 . A A . 60 SER N 1 1
13 18781 1 1 60 SER O O 8.655 -33.855 28.195 1.00 . A A . 60 SER O 1 1
13 18782 1 1 60 SER OG O 9.312 -32.565 23.823 1.00 . A A . 60 SER OG 1 1
13 18783 1 1 61 GLN C C 6.968 -30.858 29.842 1.00 . A A . 61 GLN C 1 1
13 18784 1 1 61 GLN CA C 8.319 -31.298 29.281 1.00 . A A . 61 GLN CA 1 1
13 18785 1 1 61 GLN CB C 9.363 -30.186 29.505 1.00 . A A . 61 GLN CB 1 1
13 18786 1 1 61 GLN CD C 11.506 -29.241 28.674 1.00 . A A . 61 GLN CD 1 1
13 18787 1 1 61 GLN CG C 10.365 -30.191 28.355 1.00 . A A . 61 GLN CG 1 1
13 18788 1 1 61 GLN H H 8.038 -30.981 27.187 1.00 . A A . 61 GLN H 1 1
13 18789 1 1 61 GLN HA H 8.630 -32.174 29.840 1.00 . A A . 61 GLN HA 1 1
13 18790 1 1 61 GLN HB2 H 8.883 -29.218 29.556 1.00 . A A . 61 GLN HB2 1 1
13 18791 1 1 61 GLN HB3 H 9.893 -30.369 30.431 1.00 . A A . 61 GLN HB3 1 1
13 18792 1 1 61 GLN HE21 H 12.861 -30.682 28.770 1.00 . A A . 61 GLN HE21 1 1
13 18793 1 1 61 GLN HE22 H 13.446 -29.114 29.055 1.00 . A A . 61 GLN HE22 1 1
13 18794 1 1 61 GLN HG2 H 10.754 -31.194 28.229 1.00 . A A . 61 GLN HG2 1 1
13 18795 1 1 61 GLN HG3 H 9.875 -29.876 27.448 1.00 . A A . 61 GLN HG3 1 1
13 18796 1 1 61 GLN N N 8.231 -31.668 27.849 1.00 . A A . 61 GLN N 1 1
13 18797 1 1 61 GLN NE2 N 12.703 -29.718 28.847 1.00 . A A . 61 GLN NE2 1 1
13 18798 1 1 61 GLN O O 6.622 -31.186 30.977 1.00 . A A . 61 GLN O 1 1
13 18799 1 1 61 GLN OE1 O 11.296 -28.032 28.775 1.00 . A A . 61 GLN OE1 1 1
13 18800 1 1 62 PRO C C 3.722 -30.493 28.959 1.00 . A A . 62 PRO C 1 1
13 18801 1 1 62 PRO CA C 4.869 -29.646 29.510 1.00 . A A . 62 PRO CA 1 1
13 18802 1 1 62 PRO CB C 4.838 -28.244 28.885 1.00 . A A . 62 PRO CB 1 1
13 18803 1 1 62 PRO CD C 6.541 -29.618 27.750 1.00 . A A . 62 PRO CD 1 1
13 18804 1 1 62 PRO CG C 5.680 -28.339 27.635 1.00 . A A . 62 PRO CG 1 1
13 18805 1 1 62 PRO HA H 4.818 -29.575 30.583 1.00 . A A . 62 PRO HA 1 1
13 18806 1 1 62 PRO HB2 H 3.820 -27.962 28.634 1.00 . A A . 62 PRO HB2 1 1
13 18807 1 1 62 PRO HB3 H 5.266 -27.521 29.568 1.00 . A A . 62 PRO HB3 1 1
13 18808 1 1 62 PRO HD2 H 6.305 -30.338 26.978 1.00 . A A . 62 PRO HD2 1 1
13 18809 1 1 62 PRO HD3 H 7.592 -29.365 27.708 1.00 . A A . 62 PRO HD3 1 1
13 18810 1 1 62 PRO HG2 H 5.048 -28.395 26.759 1.00 . A A . 62 PRO HG2 1 1
13 18811 1 1 62 PRO HG3 H 6.330 -27.475 27.557 1.00 . A A . 62 PRO HG3 1 1
13 18812 1 1 62 PRO N N 6.202 -30.130 29.076 1.00 . A A . 62 PRO N 1 1
13 18813 1 1 62 PRO O O 2.997 -30.097 28.046 1.00 . A A . 62 PRO O 1 1
13 18814 1 1 63 SER C C 1.194 -32.174 29.892 1.00 . A A . 63 SER C 1 1
13 18815 1 1 63 SER CA C 2.504 -32.591 29.227 1.00 . A A . 63 SER CA 1 1
13 18816 1 1 63 SER CB C 2.886 -34.003 29.680 1.00 . A A . 63 SER CB 1 1
13 18817 1 1 63 SER H H 4.168 -31.890 30.319 1.00 . A A . 63 SER H 1 1
13 18818 1 1 63 SER HA H 2.373 -32.588 28.156 1.00 . A A . 63 SER HA 1 1
13 18819 1 1 63 SER HB2 H 3.094 -33.998 30.735 1.00 . A A . 63 SER HB2 1 1
13 18820 1 1 63 SER HB3 H 2.064 -34.680 29.478 1.00 . A A . 63 SER HB3 1 1
13 18821 1 1 63 SER HG H 3.874 -34.339 28.035 1.00 . A A . 63 SER HG 1 1
13 18822 1 1 63 SER N N 3.565 -31.661 29.581 1.00 . A A . 63 SER N 1 1
13 18823 1 1 63 SER O O 0.126 -32.302 29.311 1.00 . A A . 63 SER O 1 1
13 18824 1 1 63 SER OG O 4.048 -34.424 28.975 1.00 . A A . 63 SER OG 1 1
13 18825 1 1 64 SER C C 0.146 -29.753 32.173 1.00 . A A . 64 SER C 1 1
13 18826 1 1 64 SER CA C 0.087 -31.247 31.868 1.00 . A A . 64 SER CA 1 1
13 18827 1 1 64 SER CB C -0.025 -32.036 33.174 1.00 . A A . 64 SER CB 1 1
13 18828 1 1 64 SER H H 2.162 -31.599 31.550 1.00 . A A . 64 SER H 1 1
13 18829 1 1 64 SER HA H -0.799 -31.439 31.276 1.00 . A A . 64 SER HA 1 1
13 18830 1 1 64 SER HB2 H 0.929 -32.052 33.672 1.00 . A A . 64 SER HB2 1 1
13 18831 1 1 64 SER HB3 H -0.756 -31.563 33.816 1.00 . A A . 64 SER HB3 1 1
13 18832 1 1 64 SER HG H 0.211 -33.964 33.285 1.00 . A A . 64 SER HG 1 1
13 18833 1 1 64 SER N N 1.281 -31.676 31.125 1.00 . A A . 64 SER N 1 1
13 18834 1 1 64 SER O O -0.637 -29.242 32.973 1.00 . A A . 64 SER O 1 1
13 18835 1 1 64 SER OG O -0.424 -33.368 32.881 1.00 . A A . 64 SER OG 1 1
13 18836 1 1 65 GLU C C 0.484 -26.821 30.683 1.00 . A A . 65 GLU C 1 1
13 18837 1 1 65 GLU CA C 1.240 -27.614 31.744 1.00 . A A . 65 GLU CA 1 1
13 18838 1 1 65 GLU CB C 2.722 -27.245 31.689 1.00 . A A . 65 GLU CB 1 1
13 18839 1 1 65 GLU CD C 4.938 -27.548 32.805 1.00 . A A . 65 GLU CD 1 1
13 18840 1 1 65 GLU CG C 3.445 -27.843 32.894 1.00 . A A . 65 GLU CG 1 1
13 18841 1 1 65 GLU H H 1.681 -29.515 30.908 1.00 . A A . 65 GLU H 1 1
13 18842 1 1 65 GLU HA H 0.856 -27.351 32.718 1.00 . A A . 65 GLU HA 1 1
13 18843 1 1 65 GLU HB2 H 3.154 -27.637 30.786 1.00 . A A . 65 GLU HB2 1 1
13 18844 1 1 65 GLU HB3 H 2.829 -26.171 31.704 1.00 . A A . 65 GLU HB3 1 1
13 18845 1 1 65 GLU HG2 H 3.045 -27.413 33.799 1.00 . A A . 65 GLU HG2 1 1
13 18846 1 1 65 GLU HG3 H 3.292 -28.912 32.906 1.00 . A A . 65 GLU HG3 1 1
13 18847 1 1 65 GLU N N 1.084 -29.054 31.533 1.00 . A A . 65 GLU N 1 1
13 18848 1 1 65 GLU O O -0.711 -26.560 30.825 1.00 . A A . 65 GLU O 1 1
13 18849 1 1 65 GLU OE1 O 5.329 -26.841 31.891 1.00 . A A . 65 GLU OE1 1 1
13 18850 1 1 65 GLU OE2 O 5.668 -28.037 33.650 1.00 . A A . 65 GLU OE2 1 1
13 18851 1 1 66 ARG C C -0.268 -26.564 27.650 1.00 . A A . 66 ARG C 1 1
13 18852 1 1 66 ARG CA C 0.576 -25.668 28.548 1.00 . A A . 66 ARG CA 1 1
13 18853 1 1 66 ARG CB C 1.657 -24.974 27.718 1.00 . A A . 66 ARG CB 1 1
13 18854 1 1 66 ARG CD C 3.391 -23.177 27.735 1.00 . A A . 66 ARG CD 1 1
13 18855 1 1 66 ARG CG C 2.309 -23.876 28.558 1.00 . A A . 66 ARG CG 1 1
13 18856 1 1 66 ARG CZ C 5.453 -24.287 28.375 1.00 . A A . 66 ARG CZ 1 1
13 18857 1 1 66 ARG H H 2.138 -26.670 29.565 1.00 . A A . 66 ARG H 1 1
13 18858 1 1 66 ARG HA H -0.062 -24.913 28.982 1.00 . A A . 66 ARG HA 1 1
13 18859 1 1 66 ARG HB2 H 2.404 -25.697 27.423 1.00 . A A . 66 ARG HB2 1 1
13 18860 1 1 66 ARG HB3 H 1.211 -24.535 26.837 1.00 . A A . 66 ARG HB3 1 1
13 18861 1 1 66 ARG HD2 H 2.970 -22.850 26.797 1.00 . A A . 66 ARG HD2 1 1
13 18862 1 1 66 ARG HD3 H 3.754 -22.317 28.281 1.00 . A A . 66 ARG HD3 1 1
13 18863 1 1 66 ARG HE H 4.527 -24.579 26.624 1.00 . A A . 66 ARG HE 1 1
13 18864 1 1 66 ARG HG2 H 1.559 -23.158 28.854 1.00 . A A . 66 ARG HG2 1 1
13 18865 1 1 66 ARG HG3 H 2.755 -24.315 29.437 1.00 . A A . 66 ARG HG3 1 1
13 18866 1 1 66 ARG HH11 H 4.679 -22.999 29.698 1.00 . A A . 66 ARG HH11 1 1
13 18867 1 1 66 ARG HH12 H 6.142 -23.785 30.187 1.00 . A A . 66 ARG HH12 1 1
13 18868 1 1 66 ARG HH21 H 6.448 -25.616 27.258 1.00 . A A . 66 ARG HH21 1 1
13 18869 1 1 66 ARG HH22 H 7.144 -25.268 28.805 1.00 . A A . 66 ARG HH22 1 1
13 18870 1 1 66 ARG N N 1.189 -26.436 29.624 1.00 . A A . 66 ARG N 1 1
13 18871 1 1 66 ARG NE N 4.494 -24.094 27.475 1.00 . A A . 66 ARG NE 1 1
13 18872 1 1 66 ARG NH1 N 5.423 -23.640 29.509 1.00 . A A . 66 ARG NH1 1 1
13 18873 1 1 66 ARG NH2 N 6.425 -25.122 28.127 1.00 . A A . 66 ARG NH2 1 1
13 18874 1 1 66 ARG O O -1.097 -26.080 26.885 1.00 . A A . 66 ARG O 1 1
13 18875 1 1 67 LEU C C -2.299 -28.444 26.933 1.00 . A A . 67 LEU C 1 1
13 18876 1 1 67 LEU CA C -0.818 -28.817 26.928 1.00 . A A . 67 LEU CA 1 1
13 18877 1 1 67 LEU CB C -0.637 -30.249 27.443 1.00 . A A . 67 LEU CB 1 1
13 18878 1 1 67 LEU CD1 C -0.188 -31.250 25.155 1.00 . A A . 67 LEU CD1 1 1
13 18879 1 1 67 LEU CD2 C -1.176 -32.656 26.995 1.00 . A A . 67 LEU CD2 1 1
13 18880 1 1 67 LEU CG C -1.126 -31.253 26.381 1.00 . A A . 67 LEU CG 1 1
13 18881 1 1 67 LEU H H 0.611 -28.209 28.374 1.00 . A A . 67 LEU H 1 1
13 18882 1 1 67 LEU HA H -0.452 -28.760 25.916 1.00 . A A . 67 LEU HA 1 1
13 18883 1 1 67 LEU HB2 H 0.407 -30.426 27.658 1.00 . A A . 67 LEU HB2 1 1
13 18884 1 1 67 LEU HB3 H -1.214 -30.376 28.346 1.00 . A A . 67 LEU HB3 1 1
13 18885 1 1 67 LEU HD11 H -0.177 -32.230 24.700 1.00 . A A . 67 LEU HD11 1 1
13 18886 1 1 67 LEU HD12 H 0.818 -30.987 25.456 1.00 . A A . 67 LEU HD12 1 1
13 18887 1 1 67 LEU HD13 H -0.544 -30.531 24.434 1.00 . A A . 67 LEU HD13 1 1
13 18888 1 1 67 LEU HD21 H -1.684 -33.327 26.318 1.00 . A A . 67 LEU HD21 1 1
13 18889 1 1 67 LEU HD22 H -1.710 -32.623 27.933 1.00 . A A . 67 LEU HD22 1 1
13 18890 1 1 67 LEU HD23 H -0.172 -33.010 27.161 1.00 . A A . 67 LEU HD23 1 1
13 18891 1 1 67 LEU HG H -2.118 -30.976 26.061 1.00 . A A . 67 LEU HG 1 1
13 18892 1 1 67 LEU N N -0.061 -27.873 27.746 1.00 . A A . 67 LEU N 1 1
13 18893 1 1 67 LEU O O -3.067 -28.887 26.085 1.00 . A A . 67 LEU O 1 1
13 18894 1 1 68 ASN C C -4.352 -26.010 27.083 1.00 . A A . 68 ASN C 1 1
13 18895 1 1 68 ASN CA C -4.095 -27.215 27.995 1.00 . A A . 68 ASN CA 1 1
13 18896 1 1 68 ASN CB C -4.427 -26.843 29.440 1.00 . A A . 68 ASN CB 1 1
13 18897 1 1 68 ASN CG C -5.937 -26.752 29.615 1.00 . A A . 68 ASN CG 1 1
13 18898 1 1 68 ASN H H -2.057 -27.315 28.566 1.00 . A A . 68 ASN H 1 1
13 18899 1 1 68 ASN HA H -4.734 -28.029 27.687 1.00 . A A . 68 ASN HA 1 1
13 18900 1 1 68 ASN HB2 H -4.034 -27.598 30.105 1.00 . A A . 68 ASN HB2 1 1
13 18901 1 1 68 ASN HB3 H -3.982 -25.888 29.679 1.00 . A A . 68 ASN HB3 1 1
13 18902 1 1 68 ASN HD21 H -5.828 -25.477 31.129 1.00 . A A . 68 ASN HD21 1 1
13 18903 1 1 68 ASN HD22 H -7.399 -25.924 30.668 1.00 . A A . 68 ASN HD22 1 1
13 18904 1 1 68 ASN N N -2.704 -27.635 27.904 1.00 . A A . 68 ASN N 1 1
13 18905 1 1 68 ASN ND2 N -6.429 -25.987 30.548 1.00 . A A . 68 ASN ND2 1 1
13 18906 1 1 68 ASN O O -5.345 -25.970 26.355 1.00 . A A . 68 ASN O 1 1
13 18907 1 1 68 ASN OD1 O -6.688 -27.395 28.882 1.00 . A A . 68 ASN OD1 1 1
13 18908 1 1 69 ALA C C -2.982 -24.005 24.933 1.00 . A A . 69 ALA C 1 1
13 18909 1 1 69 ALA CA C -3.586 -23.812 26.324 1.00 . A A . 69 ALA CA 1 1
13 18910 1 1 69 ALA CB C -2.883 -22.640 27.015 1.00 . A A . 69 ALA CB 1 1
13 18911 1 1 69 ALA H H -2.686 -25.109 27.741 1.00 . A A . 69 ALA H 1 1
13 18912 1 1 69 ALA HA H -4.635 -23.575 26.217 1.00 . A A . 69 ALA HA 1 1
13 18913 1 1 69 ALA HB1 H -2.919 -21.770 26.375 1.00 . A A . 69 ALA HB1 1 1
13 18914 1 1 69 ALA HB2 H -1.854 -22.903 27.209 1.00 . A A . 69 ALA HB2 1 1
13 18915 1 1 69 ALA HB3 H -3.382 -22.421 27.948 1.00 . A A . 69 ALA HB3 1 1
13 18916 1 1 69 ALA N N -3.452 -25.024 27.137 1.00 . A A . 69 ALA N 1 1
13 18917 1 1 69 ALA O O -3.469 -23.444 23.952 1.00 . A A . 69 ALA O 1 1
13 18918 1 1 70 PHE C C -2.281 -25.305 22.491 1.00 . A A . 70 PHE C 1 1
13 18919 1 1 70 PHE CA C -1.246 -25.058 23.588 1.00 . A A . 70 PHE CA 1 1
13 18920 1 1 70 PHE CB C -0.306 -26.283 23.741 1.00 . A A . 70 PHE CB 1 1
13 18921 1 1 70 PHE CD1 C -2.265 -27.852 23.868 1.00 . A A . 70 PHE CD1 1 1
13 18922 1 1 70 PHE CD2 C -0.456 -28.407 22.357 1.00 . A A . 70 PHE CD2 1 1
13 18923 1 1 70 PHE CE1 C -2.952 -29.005 23.475 1.00 . A A . 70 PHE CE1 1 1
13 18924 1 1 70 PHE CE2 C -1.142 -29.565 21.964 1.00 . A A . 70 PHE CE2 1 1
13 18925 1 1 70 PHE CG C -1.020 -27.552 23.315 1.00 . A A . 70 PHE CG 1 1
13 18926 1 1 70 PHE CZ C -2.392 -29.861 22.523 1.00 . A A . 70 PHE CZ 1 1
13 18927 1 1 70 PHE H H -1.573 -25.213 25.673 1.00 . A A . 70 PHE H 1 1
13 18928 1 1 70 PHE HA H -0.656 -24.192 23.324 1.00 . A A . 70 PHE HA 1 1
13 18929 1 1 70 PHE HB2 H 0.573 -26.143 23.131 1.00 . A A . 70 PHE HB2 1 1
13 18930 1 1 70 PHE HB3 H -0.010 -26.373 24.777 1.00 . A A . 70 PHE HB3 1 1
13 18931 1 1 70 PHE HD1 H -2.695 -27.189 24.602 1.00 . A A . 70 PHE HD1 1 1
13 18932 1 1 70 PHE HD2 H 0.507 -28.180 21.928 1.00 . A A . 70 PHE HD2 1 1
13 18933 1 1 70 PHE HE1 H -3.915 -29.234 23.909 1.00 . A A . 70 PHE HE1 1 1
13 18934 1 1 70 PHE HE2 H -0.710 -30.227 21.227 1.00 . A A . 70 PHE HE2 1 1
13 18935 1 1 70 PHE HZ H -2.923 -30.753 22.220 1.00 . A A . 70 PHE HZ 1 1
13 18936 1 1 70 PHE N N -1.917 -24.799 24.859 1.00 . A A . 70 PHE N 1 1
13 18937 1 1 70 PHE O O -2.002 -25.137 21.304 1.00 . A A . 70 PHE O 1 1
13 18938 1 1 71 ARG C C -4.980 -24.711 21.282 1.00 . A A . 71 ARG C 1 1
13 18939 1 1 71 ARG CA C -4.545 -25.994 21.973 1.00 . A A . 71 ARG CA 1 1
13 18940 1 1 71 ARG CB C -5.731 -26.624 22.700 1.00 . A A . 71 ARG CB 1 1
13 18941 1 1 71 ARG CD C -8.000 -27.631 22.404 1.00 . A A . 71 ARG CD 1 1
13 18942 1 1 71 ARG CG C -6.802 -27.018 21.681 1.00 . A A . 71 ARG CG 1 1
13 18943 1 1 71 ARG CZ C -9.852 -27.378 20.849 1.00 . A A . 71 ARG CZ 1 1
13 18944 1 1 71 ARG H H -3.630 -25.835 23.870 1.00 . A A . 71 ARG H 1 1
13 18945 1 1 71 ARG HA H -4.183 -26.685 21.231 1.00 . A A . 71 ARG HA 1 1
13 18946 1 1 71 ARG HB2 H -5.397 -27.501 23.233 1.00 . A A . 71 ARG HB2 1 1
13 18947 1 1 71 ARG HB3 H -6.146 -25.913 23.400 1.00 . A A . 71 ARG HB3 1 1
13 18948 1 1 71 ARG HD2 H -7.663 -28.431 23.045 1.00 . A A . 71 ARG HD2 1 1
13 18949 1 1 71 ARG HD3 H -8.483 -26.872 23.003 1.00 . A A . 71 ARG HD3 1 1
13 18950 1 1 71 ARG HE H -8.918 -29.113 21.198 1.00 . A A . 71 ARG HE 1 1
13 18951 1 1 71 ARG HG2 H -7.123 -26.144 21.135 1.00 . A A . 71 ARG HG2 1 1
13 18952 1 1 71 ARG HG3 H -6.393 -27.743 20.993 1.00 . A A . 71 ARG HG3 1 1
13 18953 1 1 71 ARG HH11 H -9.267 -25.727 21.821 1.00 . A A . 71 ARG HH11 1 1
13 18954 1 1 71 ARG HH12 H -10.584 -25.519 20.714 1.00 . A A . 71 ARG HH12 1 1
13 18955 1 1 71 ARG HH21 H -10.640 -28.848 19.744 1.00 . A A . 71 ARG HH21 1 1
13 18956 1 1 71 ARG HH22 H -11.361 -27.286 19.538 1.00 . A A . 71 ARG HH22 1 1
13 18957 1 1 71 ARG N N -3.473 -25.714 22.909 1.00 . A A . 71 ARG N 1 1
13 18958 1 1 71 ARG NE N -8.949 -28.162 21.431 1.00 . A A . 71 ARG NE 1 1
13 18959 1 1 71 ARG NH1 N -9.905 -26.109 21.152 1.00 . A A . 71 ARG NH1 1 1
13 18960 1 1 71 ARG NH2 N -10.683 -27.876 19.976 1.00 . A A . 71 ARG NH2 1 1
13 18961 1 1 71 ARG O O -5.230 -24.696 20.079 1.00 . A A . 71 ARG O 1 1
13 18962 1 1 72 GLU C C -4.618 -22.031 20.280 1.00 . A A . 72 GLU C 1 1
13 18963 1 1 72 GLU CA C -5.467 -22.350 21.499 1.00 . A A . 72 GLU CA 1 1
13 18964 1 1 72 GLU CB C -5.292 -21.247 22.544 1.00 . A A . 72 GLU CB 1 1
13 18965 1 1 72 GLU CD C -6.077 -20.398 24.760 1.00 . A A . 72 GLU CD 1 1
13 18966 1 1 72 GLU CG C -6.301 -21.446 23.675 1.00 . A A . 72 GLU CG 1 1
13 18967 1 1 72 GLU H H -4.853 -23.702 23.007 1.00 . A A . 72 GLU H 1 1
13 18968 1 1 72 GLU HA H -6.504 -22.399 21.207 1.00 . A A . 72 GLU HA 1 1
13 18969 1 1 72 GLU HB2 H -4.289 -21.290 22.943 1.00 . A A . 72 GLU HB2 1 1
13 18970 1 1 72 GLU HB3 H -5.454 -20.286 22.083 1.00 . A A . 72 GLU HB3 1 1
13 18971 1 1 72 GLU HG2 H -7.302 -21.348 23.282 1.00 . A A . 72 GLU HG2 1 1
13 18972 1 1 72 GLU HG3 H -6.176 -22.431 24.099 1.00 . A A . 72 GLU HG3 1 1
13 18973 1 1 72 GLU N N -5.065 -23.633 22.054 1.00 . A A . 72 GLU N 1 1
13 18974 1 1 72 GLU O O -5.138 -21.647 19.232 1.00 . A A . 72 GLU O 1 1
13 18975 1 1 72 GLU OE1 O -5.239 -19.535 24.559 1.00 . A A . 72 GLU OE1 1 1
13 18976 1 1 72 GLU OE2 O -6.751 -20.473 25.774 1.00 . A A . 72 GLU OE2 1 1
13 18977 1 1 73 LEU C C -2.714 -22.901 18.160 1.00 . A A . 73 LEU C 1 1
13 18978 1 1 73 LEU CA C -2.406 -21.950 19.306 1.00 . A A . 73 LEU CA 1 1
13 18979 1 1 73 LEU CB C -0.943 -22.140 19.747 1.00 . A A . 73 LEU CB 1 1
13 18980 1 1 73 LEU CD1 C -0.146 -20.531 17.968 1.00 . A A . 73 LEU CD1 1 1
13 18981 1 1 73 LEU CD2 C 1.459 -22.149 19.025 1.00 . A A . 73 LEU CD2 1 1
13 18982 1 1 73 LEU CG C 0.013 -21.943 18.554 1.00 . A A . 73 LEU CG 1 1
13 18983 1 1 73 LEU H H -2.947 -22.527 21.270 1.00 . A A . 73 LEU H 1 1
13 18984 1 1 73 LEU HA H -2.545 -20.934 18.972 1.00 . A A . 73 LEU HA 1 1
13 18985 1 1 73 LEU HB2 H -0.707 -21.420 20.517 1.00 . A A . 73 LEU HB2 1 1
13 18986 1 1 73 LEU HB3 H -0.818 -23.137 20.143 1.00 . A A . 73 LEU HB3 1 1
13 18987 1 1 73 LEU HD11 H -0.992 -20.514 17.295 1.00 . A A . 73 LEU HD11 1 1
13 18988 1 1 73 LEU HD12 H 0.748 -20.263 17.421 1.00 . A A . 73 LEU HD12 1 1
13 18989 1 1 73 LEU HD13 H -0.306 -19.819 18.766 1.00 . A A . 73 LEU HD13 1 1
13 18990 1 1 73 LEU HD21 H 1.519 -23.046 19.622 1.00 . A A . 73 LEU HD21 1 1
13 18991 1 1 73 LEU HD22 H 1.770 -21.301 19.616 1.00 . A A . 73 LEU HD22 1 1
13 18992 1 1 73 LEU HD23 H 2.108 -22.246 18.163 1.00 . A A . 73 LEU HD23 1 1
13 18993 1 1 73 LEU HG H -0.211 -22.671 17.788 1.00 . A A . 73 LEU HG 1 1
13 18994 1 1 73 LEU N N -3.307 -22.208 20.416 1.00 . A A . 73 LEU N 1 1
13 18995 1 1 73 LEU O O -2.773 -22.494 17.009 1.00 . A A . 73 LEU O 1 1
13 18996 1 1 74 ARG C C -4.523 -24.863 16.788 1.00 . A A . 74 ARG C 1 1
13 18997 1 1 74 ARG CA C -3.198 -25.167 17.459 1.00 . A A . 74 ARG CA 1 1
13 18998 1 1 74 ARG CB C -3.237 -26.569 18.068 1.00 . A A . 74 ARG CB 1 1
13 18999 1 1 74 ARG CD C -1.866 -28.360 19.139 1.00 . A A . 74 ARG CD 1 1
13 19000 1 1 74 ARG CG C -1.827 -26.973 18.499 1.00 . A A . 74 ARG CG 1 1
13 19001 1 1 74 ARG CZ C -2.698 -30.559 18.528 1.00 . A A . 74 ARG CZ 1 1
13 19002 1 1 74 ARG H H -2.853 -24.446 19.418 1.00 . A A . 74 ARG H 1 1
13 19003 1 1 74 ARG HA H -2.417 -25.134 16.715 1.00 . A A . 74 ARG HA 1 1
13 19004 1 1 74 ARG HB2 H -3.892 -26.569 18.926 1.00 . A A . 74 ARG HB2 1 1
13 19005 1 1 74 ARG HB3 H -3.602 -27.270 17.335 1.00 . A A . 74 ARG HB3 1 1
13 19006 1 1 74 ARG HD2 H -0.885 -28.610 19.514 1.00 . A A . 74 ARG HD2 1 1
13 19007 1 1 74 ARG HD3 H -2.570 -28.354 19.959 1.00 . A A . 74 ARG HD3 1 1
13 19008 1 1 74 ARG HE H -2.235 -29.135 17.200 1.00 . A A . 74 ARG HE 1 1
13 19009 1 1 74 ARG HG2 H -1.178 -26.992 17.635 1.00 . A A . 74 ARG HG2 1 1
13 19010 1 1 74 ARG HG3 H -1.452 -26.259 19.217 1.00 . A A . 74 ARG HG3 1 1
13 19011 1 1 74 ARG HH11 H -2.483 -30.193 20.484 1.00 . A A . 74 ARG HH11 1 1
13 19012 1 1 74 ARG HH12 H -3.076 -31.769 20.077 1.00 . A A . 74 ARG HH12 1 1
13 19013 1 1 74 ARG HH21 H -3.011 -31.201 16.657 1.00 . A A . 74 ARG HH21 1 1
13 19014 1 1 74 ARG HH22 H -3.375 -32.339 17.912 1.00 . A A . 74 ARG HH22 1 1
13 19015 1 1 74 ARG N N -2.908 -24.172 18.482 1.00 . A A . 74 ARG N 1 1
13 19016 1 1 74 ARG NE N -2.275 -29.356 18.155 1.00 . A A . 74 ARG NE 1 1
13 19017 1 1 74 ARG NH1 N -2.757 -30.864 19.795 1.00 . A A . 74 ARG NH1 1 1
13 19018 1 1 74 ARG NH2 N -3.056 -31.434 17.629 1.00 . A A . 74 ARG NH2 1 1
13 19019 1 1 74 ARG O O -4.691 -25.086 15.590 1.00 . A A . 74 ARG O 1 1
13 19020 1 1 75 THR C C -6.664 -22.981 15.949 1.00 . A A . 75 THR C 1 1
13 19021 1 1 75 THR CA C -6.773 -24.036 17.041 1.00 . A A . 75 THR CA 1 1
13 19022 1 1 75 THR CB C -7.663 -23.518 18.158 1.00 . A A . 75 THR CB 1 1
13 19023 1 1 75 THR CG2 C -9.115 -23.500 17.688 1.00 . A A . 75 THR CG2 1 1
13 19024 1 1 75 THR H H -5.275 -24.207 18.515 1.00 . A A . 75 THR H 1 1
13 19025 1 1 75 THR HA H -7.214 -24.916 16.636 1.00 . A A . 75 THR HA 1 1
13 19026 1 1 75 THR HB H -7.361 -22.529 18.410 1.00 . A A . 75 THR HB 1 1
13 19027 1 1 75 THR HG1 H -8.261 -24.149 19.896 1.00 . A A . 75 THR HG1 1 1
13 19028 1 1 75 THR HG21 H -9.693 -22.861 18.338 1.00 . A A . 75 THR HG21 1 1
13 19029 1 1 75 THR HG22 H -9.510 -24.503 17.722 1.00 . A A . 75 THR HG22 1 1
13 19030 1 1 75 THR HG23 H -9.164 -23.128 16.676 1.00 . A A . 75 THR HG23 1 1
13 19031 1 1 75 THR N N -5.464 -24.360 17.569 1.00 . A A . 75 THR N 1 1
13 19032 1 1 75 THR O O -7.265 -23.113 14.884 1.00 . A A . 75 THR O 1 1
13 19033 1 1 75 THR OG1 O -7.545 -24.364 19.293 1.00 . A A . 75 THR OG1 1 1
13 19034 1 1 76 GLN C C -5.161 -21.444 13.943 1.00 . A A . 76 GLN C 1 1
13 19035 1 1 76 GLN CA C -5.720 -20.871 15.237 1.00 . A A . 76 GLN CA 1 1
13 19036 1 1 76 GLN CB C -4.765 -19.812 15.792 1.00 . A A . 76 GLN CB 1 1
13 19037 1 1 76 GLN CD C -6.049 -17.904 14.805 1.00 . A A . 76 GLN CD 1 1
13 19038 1 1 76 GLN CG C -4.701 -18.615 14.840 1.00 . A A . 76 GLN CG 1 1
13 19039 1 1 76 GLN H H -5.432 -21.881 17.078 1.00 . A A . 76 GLN H 1 1
13 19040 1 1 76 GLN HA H -6.678 -20.418 15.041 1.00 . A A . 76 GLN HA 1 1
13 19041 1 1 76 GLN HB2 H -5.115 -19.482 16.759 1.00 . A A . 76 GLN HB2 1 1
13 19042 1 1 76 GLN HB3 H -3.779 -20.239 15.894 1.00 . A A . 76 GLN HB3 1 1
13 19043 1 1 76 GLN HE21 H -5.991 -17.575 12.848 1.00 . A A . 76 GLN HE21 1 1
13 19044 1 1 76 GLN HE22 H -7.377 -16.999 13.640 1.00 . A A . 76 GLN HE22 1 1
13 19045 1 1 76 GLN HG2 H -3.943 -17.930 15.187 1.00 . A A . 76 GLN HG2 1 1
13 19046 1 1 76 GLN HG3 H -4.448 -18.954 13.847 1.00 . A A . 76 GLN HG3 1 1
13 19047 1 1 76 GLN N N -5.891 -21.936 16.215 1.00 . A A . 76 GLN N 1 1
13 19048 1 1 76 GLN NE2 N -6.509 -17.455 13.670 1.00 . A A . 76 GLN NE2 1 1
13 19049 1 1 76 GLN O O -5.690 -21.198 12.859 1.00 . A A . 76 GLN O 1 1
13 19050 1 1 76 GLN OE1 O -6.698 -17.754 15.838 1.00 . A A . 76 GLN OE1 1 1
13 19051 1 1 77 LEU C C -4.438 -23.844 12.272 1.00 . A A . 77 LEU C 1 1
13 19052 1 1 77 LEU CA C -3.476 -22.846 12.905 1.00 . A A . 77 LEU CA 1 1
13 19053 1 1 77 LEU CB C -2.178 -23.557 13.328 1.00 . A A . 77 LEU CB 1 1
13 19054 1 1 77 LEU CD1 C -0.621 -22.097 11.963 1.00 . A A . 77 LEU CD1 1 1
13 19055 1 1 77 LEU CD2 C -1.414 -21.331 14.216 1.00 . A A . 77 LEU CD2 1 1
13 19056 1 1 77 LEU CG C -1.011 -22.553 13.382 1.00 . A A . 77 LEU CG 1 1
13 19057 1 1 77 LEU H H -3.720 -22.389 14.957 1.00 . A A . 77 LEU H 1 1
13 19058 1 1 77 LEU HA H -3.247 -22.083 12.179 1.00 . A A . 77 LEU HA 1 1
13 19059 1 1 77 LEU HB2 H -2.317 -23.990 14.309 1.00 . A A . 77 LEU HB2 1 1
13 19060 1 1 77 LEU HB3 H -1.943 -24.344 12.626 1.00 . A A . 77 LEU HB3 1 1
13 19061 1 1 77 LEU HD11 H 0.441 -21.909 11.931 1.00 . A A . 77 LEU HD11 1 1
13 19062 1 1 77 LEU HD12 H -1.152 -21.190 11.704 1.00 . A A . 77 LEU HD12 1 1
13 19063 1 1 77 LEU HD13 H -0.869 -22.866 11.249 1.00 . A A . 77 LEU HD13 1 1
13 19064 1 1 77 LEU HD21 H -0.528 -20.793 14.517 1.00 . A A . 77 LEU HD21 1 1
13 19065 1 1 77 LEU HD22 H -1.951 -21.653 15.086 1.00 . A A . 77 LEU HD22 1 1
13 19066 1 1 77 LEU HD23 H -2.043 -20.684 13.623 1.00 . A A . 77 LEU HD23 1 1
13 19067 1 1 77 LEU HG H -0.160 -23.034 13.847 1.00 . A A . 77 LEU HG 1 1
13 19068 1 1 77 LEU N N -4.093 -22.222 14.067 1.00 . A A . 77 LEU N 1 1
13 19069 1 1 77 LEU O O -4.537 -23.938 11.049 1.00 . A A . 77 LEU O 1 1
13 19070 1 1 78 GLU C C -7.179 -24.911 11.807 1.00 . A A . 78 GLU C 1 1
13 19071 1 1 78 GLU CA C -6.083 -25.585 12.624 1.00 . A A . 78 GLU CA 1 1
13 19072 1 1 78 GLU CB C -6.707 -26.325 13.805 1.00 . A A . 78 GLU CB 1 1
13 19073 1 1 78 GLU CD C -8.197 -28.219 14.458 1.00 . A A . 78 GLU CD 1 1
13 19074 1 1 78 GLU CG C -7.575 -27.468 13.288 1.00 . A A . 78 GLU CG 1 1
13 19075 1 1 78 GLU H H -5.014 -24.481 14.077 1.00 . A A . 78 GLU H 1 1
13 19076 1 1 78 GLU HA H -5.562 -26.296 12.001 1.00 . A A . 78 GLU HA 1 1
13 19077 1 1 78 GLU HB2 H -5.924 -26.723 14.435 1.00 . A A . 78 GLU HB2 1 1
13 19078 1 1 78 GLU HB3 H -7.316 -25.641 14.377 1.00 . A A . 78 GLU HB3 1 1
13 19079 1 1 78 GLU HG2 H -8.359 -27.070 12.660 1.00 . A A . 78 GLU HG2 1 1
13 19080 1 1 78 GLU HG3 H -6.964 -28.148 12.711 1.00 . A A . 78 GLU HG3 1 1
13 19081 1 1 78 GLU N N -5.139 -24.593 13.113 1.00 . A A . 78 GLU N 1 1
13 19082 1 1 78 GLU O O -7.492 -25.341 10.697 1.00 . A A . 78 GLU O 1 1
13 19083 1 1 78 GLU OE1 O -8.121 -27.713 15.567 1.00 . A A . 78 GLU OE1 1 1
13 19084 1 1 78 GLU OE2 O -8.740 -29.286 14.231 1.00 . A A . 78 GLU OE2 1 1
13 19085 1 1 79 LYS C C -8.222 -22.448 10.414 1.00 . A A . 79 LYS C 1 1
13 19086 1 1 79 LYS CA C -8.792 -23.106 11.657 1.00 . A A . 79 LYS CA 1 1
13 19087 1 1 79 LYS CB C -9.396 -22.040 12.569 1.00 . A A . 79 LYS CB 1 1
13 19088 1 1 79 LYS CD C -10.951 -21.652 14.492 1.00 . A A . 79 LYS CD 1 1
13 19089 1 1 79 LYS CE C -9.967 -20.643 15.092 1.00 . A A . 79 LYS CE 1 1
13 19090 1 1 79 LYS CG C -10.194 -22.713 13.687 1.00 . A A . 79 LYS CG 1 1
13 19091 1 1 79 LYS H H -7.449 -23.531 13.231 1.00 . A A . 79 LYS H 1 1
13 19092 1 1 79 LYS HA H -9.568 -23.796 11.363 1.00 . A A . 79 LYS HA 1 1
13 19093 1 1 79 LYS HB2 H -8.600 -21.451 12.998 1.00 . A A . 79 LYS HB2 1 1
13 19094 1 1 79 LYS HB3 H -10.050 -21.400 11.995 1.00 . A A . 79 LYS HB3 1 1
13 19095 1 1 79 LYS HD2 H -11.644 -21.136 13.842 1.00 . A A . 79 LYS HD2 1 1
13 19096 1 1 79 LYS HD3 H -11.499 -22.132 15.289 1.00 . A A . 79 LYS HD3 1 1
13 19097 1 1 79 LYS HE2 H -9.081 -21.155 15.436 1.00 . A A . 79 LYS HE2 1 1
13 19098 1 1 79 LYS HE3 H -9.694 -19.918 14.340 1.00 . A A . 79 LYS HE3 1 1
13 19099 1 1 79 LYS HG2 H -10.899 -23.407 13.253 1.00 . A A . 79 LYS HG2 1 1
13 19100 1 1 79 LYS HG3 H -9.523 -23.247 14.340 1.00 . A A . 79 LYS HG3 1 1
13 19101 1 1 79 LYS HZ1 H -11.255 -20.596 16.728 1.00 . A A . 79 LYS HZ1 1 1
13 19102 1 1 79 LYS HZ2 H -11.155 -19.124 15.884 1.00 . A A . 79 LYS HZ2 1 1
13 19103 1 1 79 LYS HZ3 H -9.884 -19.614 16.901 1.00 . A A . 79 LYS HZ3 1 1
13 19104 1 1 79 LYS N N -7.748 -23.841 12.354 1.00 . A A . 79 LYS N 1 1
13 19105 1 1 79 LYS NZ N -10.615 -19.941 16.238 1.00 . A A . 79 LYS NZ 1 1
13 19106 1 1 79 LYS O O -8.847 -22.444 9.354 1.00 . A A . 79 LYS O 1 1
13 19107 1 1 80 ALA C C -6.188 -22.206 8.289 1.00 . A A . 80 ALA C 1 1
13 19108 1 1 80 ALA CA C -6.385 -21.224 9.435 1.00 . A A . 80 ALA CA 1 1
13 19109 1 1 80 ALA CB C -5.028 -20.651 9.849 1.00 . A A . 80 ALA CB 1 1
13 19110 1 1 80 ALA H H -6.577 -21.917 11.427 1.00 . A A . 80 ALA H 1 1
13 19111 1 1 80 ALA HA H -7.018 -20.419 9.104 1.00 . A A . 80 ALA HA 1 1
13 19112 1 1 80 ALA HB1 H -4.375 -21.457 10.148 1.00 . A A . 80 ALA HB1 1 1
13 19113 1 1 80 ALA HB2 H -5.160 -19.968 10.673 1.00 . A A . 80 ALA HB2 1 1
13 19114 1 1 80 ALA HB3 H -4.590 -20.125 9.011 1.00 . A A . 80 ALA HB3 1 1
13 19115 1 1 80 ALA N N -7.027 -21.887 10.556 1.00 . A A . 80 ALA N 1 1
13 19116 1 1 80 ALA O O -6.465 -21.890 7.136 1.00 . A A . 80 ALA O 1 1
13 19117 1 1 81 LEU C C -6.805 -24.824 6.966 1.00 . A A . 81 LEU C 1 1
13 19118 1 1 81 LEU CA C -5.475 -24.420 7.599 1.00 . A A . 81 LEU CA 1 1
13 19119 1 1 81 LEU CB C -4.795 -25.644 8.240 1.00 . A A . 81 LEU CB 1 1
13 19120 1 1 81 LEU CD1 C -3.253 -27.585 7.879 1.00 . A A . 81 LEU CD1 1 1
13 19121 1 1 81 LEU CD2 C -4.918 -26.978 6.092 1.00 . A A . 81 LEU CD2 1 1
13 19122 1 1 81 LEU CG C -3.988 -26.427 7.189 1.00 . A A . 81 LEU CG 1 1
13 19123 1 1 81 LEU H H -5.498 -23.597 9.553 1.00 . A A . 81 LEU H 1 1
13 19124 1 1 81 LEU HA H -4.830 -24.012 6.835 1.00 . A A . 81 LEU HA 1 1
13 19125 1 1 81 LEU HB2 H -4.129 -25.308 9.022 1.00 . A A . 81 LEU HB2 1 1
13 19126 1 1 81 LEU HB3 H -5.546 -26.294 8.669 1.00 . A A . 81 LEU HB3 1 1
13 19127 1 1 81 LEU HD11 H -2.849 -28.252 7.131 1.00 . A A . 81 LEU HD11 1 1
13 19128 1 1 81 LEU HD12 H -3.944 -28.125 8.507 1.00 . A A . 81 LEU HD12 1 1
13 19129 1 1 81 LEU HD13 H -2.448 -27.192 8.482 1.00 . A A . 81 LEU HD13 1 1
13 19130 1 1 81 LEU HD21 H -5.035 -26.235 5.320 1.00 . A A . 81 LEU HD21 1 1
13 19131 1 1 81 LEU HD22 H -5.885 -27.218 6.512 1.00 . A A . 81 LEU HD22 1 1
13 19132 1 1 81 LEU HD23 H -4.484 -27.871 5.660 1.00 . A A . 81 LEU HD23 1 1
13 19133 1 1 81 LEU HG H -3.260 -25.764 6.741 1.00 . A A . 81 LEU HG 1 1
13 19134 1 1 81 LEU N N -5.703 -23.399 8.615 1.00 . A A . 81 LEU N 1 1
13 19135 1 1 81 LEU O O -6.908 -24.972 5.750 1.00 . A A . 81 LEU O 1 1
13 19136 1 1 82 GLY C C -9.727 -24.287 6.423 1.00 . A A . 82 GLY C 1 1
13 19137 1 1 82 GLY CA C -9.147 -25.374 7.319 1.00 . A A . 82 GLY CA 1 1
13 19138 1 1 82 GLY H H -7.687 -24.853 8.766 1.00 . A A . 82 GLY H 1 1
13 19139 1 1 82 GLY HA2 H -9.065 -26.295 6.758 1.00 . A A . 82 GLY HA2 1 1
13 19140 1 1 82 GLY HA3 H -9.807 -25.527 8.160 1.00 . A A . 82 GLY HA3 1 1
13 19141 1 1 82 GLY N N -7.825 -24.990 7.805 1.00 . A A . 82 GLY N 1 1
13 19142 1 1 82 GLY O O -10.522 -24.571 5.528 1.00 . A A . 82 GLY O 1 1
13 19143 1 1 83 LEU C C -11.316 -21.840 5.922 1.00 . A A . 83 LEU C 1 1
13 19144 1 1 83 LEU CA C -9.794 -21.917 5.875 1.00 . A A . 83 LEU CA 1 1
13 19145 1 1 83 LEU CB C -9.326 -22.073 4.422 1.00 . A A . 83 LEU CB 1 1
13 19146 1 1 83 LEU CD1 C -7.328 -22.549 2.994 1.00 . A A . 83 LEU CD1 1 1
13 19147 1 1 83 LEU CD2 C -7.276 -20.596 4.553 1.00 . A A . 83 LEU CD2 1 1
13 19148 1 1 83 LEU CG C -7.791 -22.034 4.358 1.00 . A A . 83 LEU CG 1 1
13 19149 1 1 83 LEU H H -8.680 -22.886 7.395 1.00 . A A . 83 LEU H 1 1
13 19150 1 1 83 LEU HA H -9.390 -21.005 6.282 1.00 . A A . 83 LEU HA 1 1
13 19151 1 1 83 LEU HB2 H -9.676 -23.017 4.033 1.00 . A A . 83 LEU HB2 1 1
13 19152 1 1 83 LEU HB3 H -9.732 -21.270 3.826 1.00 . A A . 83 LEU HB3 1 1
13 19153 1 1 83 LEU HD11 H -7.824 -21.995 2.213 1.00 . A A . 83 LEU HD11 1 1
13 19154 1 1 83 LEU HD12 H -7.572 -23.597 2.904 1.00 . A A . 83 LEU HD12 1 1
13 19155 1 1 83 LEU HD13 H -6.258 -22.419 2.905 1.00 . A A . 83 LEU HD13 1 1
13 19156 1 1 83 LEU HD21 H -7.313 -20.333 5.598 1.00 . A A . 83 LEU HD21 1 1
13 19157 1 1 83 LEU HD22 H -7.885 -19.909 3.988 1.00 . A A . 83 LEU HD22 1 1
13 19158 1 1 83 LEU HD23 H -6.253 -20.532 4.207 1.00 . A A . 83 LEU HD23 1 1
13 19159 1 1 83 LEU HG H -7.389 -22.670 5.133 1.00 . A A . 83 LEU HG 1 1
13 19160 1 1 83 LEU N N -9.318 -23.046 6.669 1.00 . A A . 83 LEU N 1 1
13 19161 1 1 83 LEU O O -11.930 -21.015 5.244 1.00 . A A . 83 LEU O 1 1
13 19162 1 1 84 GLU C C -13.853 -21.425 7.516 1.00 . A A . 84 GLU C 1 1
13 19163 1 1 84 GLU CA C -13.371 -22.715 6.866 1.00 . A A . 84 GLU CA 1 1
13 19164 1 1 84 GLU CB C -13.807 -23.911 7.717 1.00 . A A . 84 GLU CB 1 1
13 19165 1 1 84 GLU CD C -14.212 -25.347 5.700 1.00 . A A . 84 GLU CD 1 1
13 19166 1 1 84 GLU CG C -13.436 -25.216 7.007 1.00 . A A . 84 GLU CG 1 1
13 19167 1 1 84 GLU H H -11.383 -23.334 7.253 1.00 . A A . 84 GLU H 1 1
13 19168 1 1 84 GLU HA H -13.813 -22.798 5.886 1.00 . A A . 84 GLU HA 1 1
13 19169 1 1 84 GLU HB2 H -13.311 -23.869 8.676 1.00 . A A . 84 GLU HB2 1 1
13 19170 1 1 84 GLU HB3 H -14.876 -23.876 7.863 1.00 . A A . 84 GLU HB3 1 1
13 19171 1 1 84 GLU HG2 H -12.378 -25.220 6.798 1.00 . A A . 84 GLU HG2 1 1
13 19172 1 1 84 GLU HG3 H -13.676 -26.052 7.648 1.00 . A A . 84 GLU HG3 1 1
13 19173 1 1 84 GLU N N -11.921 -22.701 6.732 1.00 . A A . 84 GLU N 1 1
13 19174 1 1 84 GLU O O -13.254 -20.941 8.476 1.00 . A A . 84 GLU O 1 1
13 19175 1 1 84 GLU OE1 O -15.218 -24.671 5.562 1.00 . A A . 84 GLU OE1 1 1
13 19176 1 1 84 GLU OE2 O -13.785 -26.118 4.856 1.00 . A A . 84 GLU OE2 1 1
13 19177 1 1 85 HIS C C -16.977 -19.522 7.171 1.00 . A A . 85 HIS C 1 1
13 19178 1 1 85 HIS CA C -15.497 -19.636 7.521 1.00 . A A . 85 HIS CA 1 1
13 19179 1 1 85 HIS CB C -14.740 -18.434 6.950 1.00 . A A . 85 HIS CB 1 1
13 19180 1 1 85 HIS CD2 C -15.701 -17.547 4.671 1.00 . A A . 85 HIS CD2 1 1
13 19181 1 1 85 HIS CE1 C -14.696 -18.934 3.343 1.00 . A A . 85 HIS CE1 1 1
13 19182 1 1 85 HIS CG C -14.942 -18.375 5.461 1.00 . A A . 85 HIS CG 1 1
13 19183 1 1 85 HIS H H -15.372 -21.305 6.221 1.00 . A A . 85 HIS H 1 1
13 19184 1 1 85 HIS HA H -15.391 -19.635 8.596 1.00 . A A . 85 HIS HA 1 1
13 19185 1 1 85 HIS HB2 H -15.114 -17.527 7.401 1.00 . A A . 85 HIS HB2 1 1
13 19186 1 1 85 HIS HB3 H -13.687 -18.537 7.166 1.00 . A A . 85 HIS HB3 1 1
13 19187 1 1 85 HIS HD2 H -16.326 -16.744 5.032 1.00 . A A . 85 HIS HD2 1 1
13 19188 1 1 85 HIS HE1 H -14.360 -19.451 2.456 1.00 . A A . 85 HIS HE1 1 1
13 19189 1 1 85 HIS HE2 H -15.965 -17.484 2.554 1.00 . A A . 85 HIS HE2 1 1
13 19190 1 1 85 HIS N N -14.938 -20.872 6.985 1.00 . A A . 85 HIS N 1 1
13 19191 1 1 85 HIS ND1 N -14.310 -19.252 4.593 1.00 . A A . 85 HIS ND1 1 1
13 19192 1 1 85 HIS NE2 N -15.544 -17.903 3.334 1.00 . A A . 85 HIS NE2 1 1
13 19193 1 1 85 HIS O O -17.637 -18.547 7.533 1.00 . A A . 85 HIS O 1 1
13 19194 1 1 86 HIS C C -19.801 -20.604 7.290 1.00 . A A . 86 HIS C 1 1
13 19195 1 1 86 HIS CA C -18.895 -20.514 6.065 1.00 . A A . 86 HIS CA 1 1
13 19196 1 1 86 HIS CB C -19.176 -21.688 5.123 1.00 . A A . 86 HIS CB 1 1
13 19197 1 1 86 HIS CD2 C -18.918 -20.913 2.622 1.00 . A A . 86 HIS CD2 1 1
13 19198 1 1 86 HIS CE1 C -16.839 -21.454 2.338 1.00 . A A . 86 HIS CE1 1 1
13 19199 1 1 86 HIS CG C -18.482 -21.451 3.808 1.00 . A A . 86 HIS CG 1 1
13 19200 1 1 86 HIS H H -16.919 -21.271 6.195 1.00 . A A . 86 HIS H 1 1
13 19201 1 1 86 HIS HA H -19.106 -19.592 5.542 1.00 . A A . 86 HIS HA 1 1
13 19202 1 1 86 HIS HB2 H -18.806 -22.601 5.567 1.00 . A A . 86 HIS HB2 1 1
13 19203 1 1 86 HIS HB3 H -20.239 -21.772 4.959 1.00 . A A . 86 HIS HB3 1 1
13 19204 1 1 86 HIS HD2 H -19.916 -20.543 2.436 1.00 . A A . 86 HIS HD2 1 1
13 19205 1 1 86 HIS HE1 H -15.864 -21.601 1.896 1.00 . A A . 86 HIS HE1 1 1
13 19206 1 1 86 HIS HE2 H -17.905 -20.592 0.771 1.00 . A A . 86 HIS HE2 1 1
13 19207 1 1 86 HIS N N -17.491 -20.520 6.461 1.00 . A A . 86 HIS N 1 1
13 19208 1 1 86 HIS ND1 N -17.153 -21.790 3.602 1.00 . A A . 86 HIS ND1 1 1
13 19209 1 1 86 HIS NE2 N -17.879 -20.915 1.696 1.00 . A A . 86 HIS NE2 1 1
13 19210 1 1 86 HIS O O -20.793 -19.883 7.392 1.00 . A A . 86 HIS O 1 1
13 19211 1 1 87 HIS C C -19.476 -22.462 10.480 1.00 . A A . 87 HIS C 1 1
13 19212 1 1 87 HIS CA C -20.241 -21.647 9.441 1.00 . A A . 87 HIS CA 1 1
13 19213 1 1 87 HIS CB C -21.570 -22.336 9.120 1.00 . A A . 87 HIS CB 1 1
13 19214 1 1 87 HIS CD2 C -22.622 -21.650 11.428 1.00 . A A . 87 HIS CD2 1 1
13 19215 1 1 87 HIS CE1 C -23.630 -23.513 11.884 1.00 . A A . 87 HIS CE1 1 1
13 19216 1 1 87 HIS CG C -22.366 -22.505 10.385 1.00 . A A . 87 HIS CG 1 1
13 19217 1 1 87 HIS H H -18.646 -22.031 8.095 1.00 . A A . 87 HIS H 1 1
13 19218 1 1 87 HIS HA H -20.450 -20.670 9.852 1.00 . A A . 87 HIS HA 1 1
13 19219 1 1 87 HIS HB2 H -22.130 -21.729 8.422 1.00 . A A . 87 HIS HB2 1 1
13 19220 1 1 87 HIS HB3 H -21.379 -23.304 8.683 1.00 . A A . 87 HIS HB3 1 1
13 19221 1 1 87 HIS HD2 H -22.259 -20.636 11.505 1.00 . A A . 87 HIS HD2 1 1
13 19222 1 1 87 HIS HE1 H -24.219 -24.271 12.379 1.00 . A A . 87 HIS HE1 1 1
13 19223 1 1 87 HIS HE2 H -23.756 -21.919 13.216 1.00 . A A . 87 HIS HE2 1 1
13 19224 1 1 87 HIS N N -19.451 -21.485 8.224 1.00 . A A . 87 HIS N 1 1
13 19225 1 1 87 HIS ND1 N -23.019 -23.688 10.697 1.00 . A A . 87 HIS ND1 1 1
13 19226 1 1 87 HIS NE2 N -23.421 -22.288 12.373 1.00 . A A . 87 HIS NE2 1 1
13 19227 1 1 87 HIS O O -18.773 -21.907 11.324 1.00 . A A . 87 HIS O 1 1
13 19228 1 1 88 HIS C C -19.077 -24.162 12.783 1.00 . A A . 88 HIS C 1 1
13 19229 1 1 88 HIS CA C -18.932 -24.666 11.346 1.00 . A A . 88 HIS CA 1 1
13 19230 1 1 88 HIS CB C -17.449 -24.763 10.982 1.00 . A A . 88 HIS CB 1 1
13 19231 1 1 88 HIS CD2 C -16.997 -26.713 9.276 1.00 . A A . 88 HIS CD2 1 1
13 19232 1 1 88 HIS CE1 C -17.286 -25.596 7.441 1.00 . A A . 88 HIS CE1 1 1
13 19233 1 1 88 HIS CG C -17.306 -25.424 9.638 1.00 . A A . 88 HIS CG 1 1
13 19234 1 1 88 HIS H H -20.188 -24.168 9.716 1.00 . A A . 88 HIS H 1 1
13 19235 1 1 88 HIS HA H -19.369 -25.651 11.278 1.00 . A A . 88 HIS HA 1 1
13 19236 1 1 88 HIS HB2 H -17.022 -23.772 10.944 1.00 . A A . 88 HIS HB2 1 1
13 19237 1 1 88 HIS HB3 H -16.933 -25.350 11.728 1.00 . A A . 88 HIS HB3 1 1
13 19238 1 1 88 HIS HD2 H -16.794 -27.521 9.963 1.00 . A A . 88 HIS HD2 1 1
13 19239 1 1 88 HIS HE1 H -17.360 -25.334 6.396 1.00 . A A . 88 HIS HE1 1 1
13 19240 1 1 88 HIS HE2 H -16.794 -27.617 7.353 1.00 . A A . 88 HIS HE2 1 1
13 19241 1 1 88 HIS N N -19.615 -23.782 10.410 1.00 . A A . 88 HIS N 1 1
13 19242 1 1 88 HIS ND1 N -17.486 -24.732 8.452 1.00 . A A . 88 HIS ND1 1 1
13 19243 1 1 88 HIS NE2 N -16.985 -26.818 7.888 1.00 . A A . 88 HIS NE2 1 1
13 19244 1 1 88 HIS O O -19.871 -23.265 13.062 1.00 . A A . 88 HIS O 1 1
13 19245 1 1 89 HIS C C -17.959 -22.936 15.324 1.00 . A A . 89 HIS C 1 1
13 19246 1 1 89 HIS CA C -18.357 -24.398 15.100 1.00 . A A . 89 HIS CA 1 1
13 19247 1 1 89 HIS CB C -17.427 -25.319 15.892 1.00 . A A . 89 HIS CB 1 1
13 19248 1 1 89 HIS CD2 C -16.539 -24.506 18.225 1.00 . A A . 89 HIS CD2 1 1
13 19249 1 1 89 HIS CE1 C -18.370 -24.741 19.359 1.00 . A A . 89 HIS CE1 1 1
13 19250 1 1 89 HIS CG C -17.490 -24.975 17.353 1.00 . A A . 89 HIS CG 1 1
13 19251 1 1 89 HIS H H -17.708 -25.481 13.399 1.00 . A A . 89 HIS H 1 1
13 19252 1 1 89 HIS HA H -19.365 -24.539 15.459 1.00 . A A . 89 HIS HA 1 1
13 19253 1 1 89 HIS HB2 H -17.737 -26.345 15.753 1.00 . A A . 89 HIS HB2 1 1
13 19254 1 1 89 HIS HB3 H -16.415 -25.199 15.537 1.00 . A A . 89 HIS HB3 1 1
13 19255 1 1 89 HIS HD2 H -15.514 -24.286 17.966 1.00 . A A . 89 HIS HD2 1 1
13 19256 1 1 89 HIS HE1 H -19.087 -24.746 20.166 1.00 . A A . 89 HIS HE1 1 1
13 19257 1 1 89 HIS HE2 H -16.650 -24.044 20.305 1.00 . A A . 89 HIS HE2 1 1
13 19258 1 1 89 HIS N N -18.310 -24.764 13.686 1.00 . A A . 89 HIS N 1 1
13 19259 1 1 89 HIS ND1 N -18.650 -25.117 18.098 1.00 . A A . 89 HIS ND1 1 1
13 19260 1 1 89 HIS NE2 N -17.096 -24.359 19.491 1.00 . A A . 89 HIS NE2 1 1
13 19261 1 1 89 HIS O O -18.617 -22.223 16.082 1.00 . A A . 89 HIS O 1 1
13 19262 1 1 90 HIS C C -15.464 -20.728 13.715 1.00 . A A . 90 HIS C 1 1
13 19263 1 1 90 HIS CA C -16.432 -21.110 14.829 1.00 . A A . 90 HIS CA 1 1
13 19264 1 1 90 HIS CB C -15.743 -20.934 16.185 1.00 . A A . 90 HIS CB 1 1
13 19265 1 1 90 HIS CD2 C -14.048 -18.924 16.263 1.00 . A A . 90 HIS CD2 1 1
13 19266 1 1 90 HIS CE1 C -15.463 -17.334 16.674 1.00 . A A . 90 HIS CE1 1 1
13 19267 1 1 90 HIS CG C -15.291 -19.507 16.337 1.00 . A A . 90 HIS CG 1 1
13 19268 1 1 90 HIS H H -16.394 -23.100 14.081 1.00 . A A . 90 HIS H 1 1
13 19269 1 1 90 HIS HA H -17.289 -20.455 14.787 1.00 . A A . 90 HIS HA 1 1
13 19270 1 1 90 HIS HB2 H -16.439 -21.177 16.976 1.00 . A A . 90 HIS HB2 1 1
13 19271 1 1 90 HIS HB3 H -14.889 -21.591 16.244 1.00 . A A . 90 HIS HB3 1 1
13 19272 1 1 90 HIS HD2 H -13.125 -19.449 16.070 1.00 . A A . 90 HIS HD2 1 1
13 19273 1 1 90 HIS HE1 H -15.892 -16.363 16.870 1.00 . A A . 90 HIS HE1 1 1
13 19274 1 1 90 HIS HE2 H -13.439 -16.890 16.477 1.00 . A A . 90 HIS HE2 1 1
13 19275 1 1 90 HIS N N -16.886 -22.494 14.673 1.00 . A A . 90 HIS N 1 1
13 19276 1 1 90 HIS ND1 N -16.176 -18.473 16.601 1.00 . A A . 90 HIS ND1 1 1
13 19277 1 1 90 HIS NE2 N -14.161 -17.552 16.475 1.00 . A A . 90 HIS NE2 1 1
13 19278 1 1 90 HIS O O -14.270 -20.899 13.909 1.00 . A A . 90 HIS O 1 1
13 19279 1 1 90 HIS OXT O -15.927 -20.267 12.685 1.00 . A A . 90 HIS OXT 1 1
14 19280 1 1 1 MET C C -4.345 -11.294 12.818 1.00 . A A . 1 MET C 1 1
14 19281 1 1 1 MET CA C -4.933 -11.164 11.419 1.00 . A A . 1 MET CA 1 1
14 19282 1 1 1 MET CB C -5.267 -9.699 11.128 1.00 . A A . 1 MET CB 1 1
14 19283 1 1 1 MET CE C -7.891 -9.158 8.090 1.00 . A A . 1 MET CE 1 1
14 19284 1 1 1 MET CG C -5.722 -9.556 9.673 1.00 . A A . 1 MET CG 1 1
14 19285 1 1 1 MET H1 H -6.233 -12.620 12.143 1.00 . A A . 1 MET H1 1 1
14 19286 1 1 1 MET H2 H -6.158 -12.541 10.448 1.00 . A A . 1 MET H2 1 1
14 19287 1 1 1 MET H3 H -7.004 -11.353 11.320 1.00 . A A . 1 MET H3 1 1
14 19288 1 1 1 MET HA H -4.214 -11.522 10.695 1.00 . A A . 1 MET HA 1 1
14 19289 1 1 1 MET HB2 H -6.058 -9.373 11.787 1.00 . A A . 1 MET HB2 1 1
14 19290 1 1 1 MET HB3 H -4.389 -9.092 11.291 1.00 . A A . 1 MET HB3 1 1
14 19291 1 1 1 MET HE1 H -8.004 -8.131 8.407 1.00 . A A . 1 MET HE1 1 1
14 19292 1 1 1 MET HE2 H -8.826 -9.513 7.688 1.00 . A A . 1 MET HE2 1 1
14 19293 1 1 1 MET HE3 H -7.125 -9.223 7.329 1.00 . A A . 1 MET HE3 1 1
14 19294 1 1 1 MET HG2 H -5.690 -8.514 9.389 1.00 . A A . 1 MET HG2 1 1
14 19295 1 1 1 MET HG3 H -5.065 -10.124 9.030 1.00 . A A . 1 MET HG3 1 1
14 19296 1 1 1 MET N N -6.176 -11.982 11.325 1.00 . A A . 1 MET N 1 1
14 19297 1 1 1 MET O O -3.134 -11.440 12.981 1.00 . A A . 1 MET O 1 1
14 19298 1 1 1 MET SD S -7.415 -10.175 9.509 1.00 . A A . 1 MET SD 1 1
14 19299 1 1 2 GLY C C -4.682 -12.818 15.632 1.00 . A A . 2 GLY C 1 1
14 19300 1 1 2 GLY CA C -4.763 -11.358 15.211 1.00 . A A . 2 GLY CA 1 1
14 19301 1 1 2 GLY H H -6.165 -11.129 13.636 1.00 . A A . 2 GLY H 1 1
14 19302 1 1 2 GLY HA2 H -3.790 -10.900 15.314 1.00 . A A . 2 GLY HA2 1 1
14 19303 1 1 2 GLY HA3 H -5.467 -10.848 15.852 1.00 . A A . 2 GLY HA3 1 1
14 19304 1 1 2 GLY N N -5.210 -11.244 13.827 1.00 . A A . 2 GLY N 1 1
14 19305 1 1 2 GLY O O -5.696 -13.435 15.947 1.00 . A A . 2 GLY O 1 1
14 19306 1 1 3 VAL C C -2.205 -14.854 17.119 1.00 . A A . 3 VAL C 1 1
14 19307 1 1 3 VAL CA C -3.259 -14.762 16.022 1.00 . A A . 3 VAL CA 1 1
14 19308 1 1 3 VAL CB C -2.818 -15.580 14.806 1.00 . A A . 3 VAL CB 1 1
14 19309 1 1 3 VAL CG1 C -2.420 -16.989 15.254 1.00 . A A . 3 VAL CG1 1 1
14 19310 1 1 3 VAL CG2 C -3.974 -15.667 13.808 1.00 . A A . 3 VAL CG2 1 1
14 19311 1 1 3 VAL H H -2.695 -12.817 15.371 1.00 . A A . 3 VAL H 1 1
14 19312 1 1 3 VAL HA H -4.184 -15.176 16.399 1.00 . A A . 3 VAL HA 1 1
14 19313 1 1 3 VAL HB H -1.970 -15.098 14.337 1.00 . A A . 3 VAL HB 1 1
14 19314 1 1 3 VAL HG11 H -3.155 -17.364 15.952 1.00 . A A . 3 VAL HG11 1 1
14 19315 1 1 3 VAL HG12 H -1.454 -16.954 15.735 1.00 . A A . 3 VAL HG12 1 1
14 19316 1 1 3 VAL HG13 H -2.372 -17.642 14.395 1.00 . A A . 3 VAL HG13 1 1
14 19317 1 1 3 VAL HG21 H -4.725 -16.344 14.187 1.00 . A A . 3 VAL HG21 1 1
14 19318 1 1 3 VAL HG22 H -3.606 -16.030 12.861 1.00 . A A . 3 VAL HG22 1 1
14 19319 1 1 3 VAL HG23 H -4.409 -14.686 13.674 1.00 . A A . 3 VAL HG23 1 1
14 19320 1 1 3 VAL N N -3.466 -13.366 15.634 1.00 . A A . 3 VAL N 1 1
14 19321 1 1 3 VAL O O -1.133 -14.258 17.017 1.00 . A A . 3 VAL O 1 1
14 19322 1 1 4 TRP C C -0.690 -16.975 19.060 1.00 . A A . 4 TRP C 1 1
14 19323 1 1 4 TRP CA C -1.605 -15.780 19.292 1.00 . A A . 4 TRP CA 1 1
14 19324 1 1 4 TRP CB C -2.400 -15.992 20.574 1.00 . A A . 4 TRP CB 1 1
14 19325 1 1 4 TRP CD1 C -4.771 -15.115 20.581 1.00 . A A . 4 TRP CD1 1 1
14 19326 1 1 4 TRP CD2 C -3.248 -13.495 20.923 1.00 . A A . 4 TRP CD2 1 1
14 19327 1 1 4 TRP CE2 C -4.517 -12.871 20.953 1.00 . A A . 4 TRP CE2 1 1
14 19328 1 1 4 TRP CE3 C -2.110 -12.692 21.115 1.00 . A A . 4 TRP CE3 1 1
14 19329 1 1 4 TRP CG C -3.437 -14.921 20.689 1.00 . A A . 4 TRP CG 1 1
14 19330 1 1 4 TRP CH2 C -3.511 -10.714 21.350 1.00 . A A . 4 TRP CH2 1 1
14 19331 1 1 4 TRP CZ2 C -4.652 -11.498 21.161 1.00 . A A . 4 TRP CZ2 1 1
14 19332 1 1 4 TRP CZ3 C -2.242 -11.309 21.325 1.00 . A A . 4 TRP CZ3 1 1
14 19333 1 1 4 TRP H H -3.395 -16.054 18.186 1.00 . A A . 4 TRP H 1 1
14 19334 1 1 4 TRP HA H -1.001 -14.891 19.398 1.00 . A A . 4 TRP HA 1 1
14 19335 1 1 4 TRP HB2 H -2.879 -16.959 20.543 1.00 . A A . 4 TRP HB2 1 1
14 19336 1 1 4 TRP HB3 H -1.734 -15.944 21.421 1.00 . A A . 4 TRP HB3 1 1
14 19337 1 1 4 TRP HD1 H -5.256 -16.063 20.402 1.00 . A A . 4 TRP HD1 1 1
14 19338 1 1 4 TRP HE1 H -6.384 -13.764 20.705 1.00 . A A . 4 TRP HE1 1 1
14 19339 1 1 4 TRP HE3 H -1.127 -13.140 21.097 1.00 . A A . 4 TRP HE3 1 1
14 19340 1 1 4 TRP HH2 H -3.606 -9.651 21.513 1.00 . A A . 4 TRP HH2 1 1
14 19341 1 1 4 TRP HZ2 H -5.633 -11.045 21.180 1.00 . A A . 4 TRP HZ2 1 1
14 19342 1 1 4 TRP HZ3 H -1.361 -10.702 21.471 1.00 . A A . 4 TRP HZ3 1 1
14 19343 1 1 4 TRP N N -2.522 -15.608 18.167 1.00 . A A . 4 TRP N 1 1
14 19344 1 1 4 TRP NE1 N -5.414 -13.900 20.738 1.00 . A A . 4 TRP NE1 1 1
14 19345 1 1 4 TRP O O -1.125 -18.023 18.583 1.00 . A A . 4 TRP O 1 1
14 19346 1 1 5 THR C C 2.961 -17.345 19.602 1.00 . A A . 5 THR C 1 1
14 19347 1 1 5 THR CA C 1.572 -17.860 19.231 1.00 . A A . 5 THR CA 1 1
14 19348 1 1 5 THR CB C 1.578 -18.368 17.761 1.00 . A A . 5 THR CB 1 1
14 19349 1 1 5 THR CG2 C 1.216 -19.850 17.717 1.00 . A A . 5 THR CG2 1 1
14 19350 1 1 5 THR H H 0.858 -15.947 19.780 1.00 . A A . 5 THR H 1 1
14 19351 1 1 5 THR HA H 1.319 -18.675 19.899 1.00 . A A . 5 THR HA 1 1
14 19352 1 1 5 THR HB H 2.560 -18.242 17.322 1.00 . A A . 5 THR HB 1 1
14 19353 1 1 5 THR HG1 H 0.070 -18.253 16.533 1.00 . A A . 5 THR HG1 1 1
14 19354 1 1 5 THR HG21 H 1.933 -20.407 18.304 1.00 . A A . 5 THR HG21 1 1
14 19355 1 1 5 THR HG22 H 1.240 -20.192 16.696 1.00 . A A . 5 THR HG22 1 1
14 19356 1 1 5 THR HG23 H 0.228 -19.988 18.125 1.00 . A A . 5 THR HG23 1 1
14 19357 1 1 5 THR N N 0.580 -16.804 19.402 1.00 . A A . 5 THR N 1 1
14 19358 1 1 5 THR O O 3.692 -17.998 20.348 1.00 . A A . 5 THR O 1 1
14 19359 1 1 5 THR OG1 O 0.639 -17.630 16.991 1.00 . A A . 5 THR OG1 1 1
14 19360 1 1 6 PRO C C 4.999 -15.571 20.836 1.00 . A A . 6 PRO C 1 1
14 19361 1 1 6 PRO CA C 4.660 -15.588 19.350 1.00 . A A . 6 PRO CA 1 1
14 19362 1 1 6 PRO CB C 4.505 -14.164 18.796 1.00 . A A . 6 PRO CB 1 1
14 19363 1 1 6 PRO CD C 2.507 -15.345 18.196 1.00 . A A . 6 PRO CD 1 1
14 19364 1 1 6 PRO CG C 3.488 -14.290 17.714 1.00 . A A . 6 PRO CG 1 1
14 19365 1 1 6 PRO HA H 5.426 -16.109 18.795 1.00 . A A . 6 PRO HA 1 1
14 19366 1 1 6 PRO HB2 H 4.149 -13.495 19.571 1.00 . A A . 6 PRO HB2 1 1
14 19367 1 1 6 PRO HB3 H 5.439 -13.806 18.387 1.00 . A A . 6 PRO HB3 1 1
14 19368 1 1 6 PRO HD2 H 1.704 -14.869 18.744 1.00 . A A . 6 PRO HD2 1 1
14 19369 1 1 6 PRO HD3 H 2.131 -15.913 17.368 1.00 . A A . 6 PRO HD3 1 1
14 19370 1 1 6 PRO HG2 H 2.979 -13.347 17.563 1.00 . A A . 6 PRO HG2 1 1
14 19371 1 1 6 PRO HG3 H 3.951 -14.616 16.796 1.00 . A A . 6 PRO HG3 1 1
14 19372 1 1 6 PRO N N 3.326 -16.198 19.088 1.00 . A A . 6 PRO N 1 1
14 19373 1 1 6 PRO O O 4.195 -15.982 21.669 1.00 . A A . 6 PRO O 1 1
14 19374 1 1 7 GLU C C 5.525 -14.449 23.418 1.00 . A A . 7 GLU C 1 1
14 19375 1 1 7 GLU CA C 6.630 -15.029 22.544 1.00 . A A . 7 GLU CA 1 1
14 19376 1 1 7 GLU CB C 7.888 -14.169 22.663 1.00 . A A . 7 GLU CB 1 1
14 19377 1 1 7 GLU CD C 10.302 -13.998 22.027 1.00 . A A . 7 GLU CD 1 1
14 19378 1 1 7 GLU CG C 9.060 -14.883 21.988 1.00 . A A . 7 GLU CG 1 1
14 19379 1 1 7 GLU H H 6.796 -14.785 20.446 1.00 . A A . 7 GLU H 1 1
14 19380 1 1 7 GLU HA H 6.857 -16.027 22.886 1.00 . A A . 7 GLU HA 1 1
14 19381 1 1 7 GLU HB2 H 7.718 -13.216 22.182 1.00 . A A . 7 GLU HB2 1 1
14 19382 1 1 7 GLU HB3 H 8.116 -14.011 23.705 1.00 . A A . 7 GLU HB3 1 1
14 19383 1 1 7 GLU HG2 H 9.262 -15.808 22.509 1.00 . A A . 7 GLU HG2 1 1
14 19384 1 1 7 GLU HG3 H 8.806 -15.098 20.962 1.00 . A A . 7 GLU HG3 1 1
14 19385 1 1 7 GLU N N 6.196 -15.097 21.156 1.00 . A A . 7 GLU N 1 1
14 19386 1 1 7 GLU O O 5.541 -14.597 24.641 1.00 . A A . 7 GLU O 1 1
14 19387 1 1 7 GLU OE1 O 10.226 -12.928 22.607 1.00 . A A . 7 GLU OE1 1 1
14 19388 1 1 7 GLU OE2 O 11.310 -14.405 21.474 1.00 . A A . 7 GLU OE2 1 1
14 19389 1 1 8 VAL C C 2.694 -14.265 24.270 1.00 . A A . 8 VAL C 1 1
14 19390 1 1 8 VAL CA C 3.455 -13.190 23.508 1.00 . A A . 8 VAL CA 1 1
14 19391 1 1 8 VAL CB C 2.504 -12.487 22.534 1.00 . A A . 8 VAL CB 1 1
14 19392 1 1 8 VAL CG1 C 3.282 -11.456 21.713 1.00 . A A . 8 VAL CG1 1 1
14 19393 1 1 8 VAL CG2 C 1.876 -13.522 21.595 1.00 . A A . 8 VAL CG2 1 1
14 19394 1 1 8 VAL H H 4.605 -13.709 21.807 1.00 . A A . 8 VAL H 1 1
14 19395 1 1 8 VAL HA H 3.839 -12.467 24.210 1.00 . A A . 8 VAL HA 1 1
14 19396 1 1 8 VAL HB H 1.727 -11.987 23.093 1.00 . A A . 8 VAL HB 1 1
14 19397 1 1 8 VAL HG11 H 4.172 -11.914 21.308 1.00 . A A . 8 VAL HG11 1 1
14 19398 1 1 8 VAL HG12 H 3.561 -10.627 22.347 1.00 . A A . 8 VAL HG12 1 1
14 19399 1 1 8 VAL HG13 H 2.661 -11.098 20.905 1.00 . A A . 8 VAL HG13 1 1
14 19400 1 1 8 VAL HG21 H 1.430 -13.018 20.751 1.00 . A A . 8 VAL HG21 1 1
14 19401 1 1 8 VAL HG22 H 1.115 -14.074 22.126 1.00 . A A . 8 VAL HG22 1 1
14 19402 1 1 8 VAL HG23 H 2.636 -14.204 21.246 1.00 . A A . 8 VAL HG23 1 1
14 19403 1 1 8 VAL N N 4.565 -13.790 22.781 1.00 . A A . 8 VAL N 1 1
14 19404 1 1 8 VAL O O 2.184 -14.020 25.364 1.00 . A A . 8 VAL O 1 1
14 19405 1 1 9 LEU C C 2.567 -16.886 25.666 1.00 . A A . 9 LEU C 1 1
14 19406 1 1 9 LEU CA C 1.911 -16.550 24.333 1.00 . A A . 9 LEU CA 1 1
14 19407 1 1 9 LEU CB C 1.930 -17.789 23.426 1.00 . A A . 9 LEU CB 1 1
14 19408 1 1 9 LEU CD1 C -0.193 -18.581 24.521 1.00 . A A . 9 LEU CD1 1 1
14 19409 1 1 9 LEU CD2 C 1.212 -20.174 23.186 1.00 . A A . 9 LEU CD2 1 1
14 19410 1 1 9 LEU CG C 1.242 -18.970 24.130 1.00 . A A . 9 LEU CG 1 1
14 19411 1 1 9 LEU H H 3.036 -15.598 22.814 1.00 . A A . 9 LEU H 1 1
14 19412 1 1 9 LEU HA H 0.891 -16.248 24.503 1.00 . A A . 9 LEU HA 1 1
14 19413 1 1 9 LEU HB2 H 1.409 -17.567 22.507 1.00 . A A . 9 LEU HB2 1 1
14 19414 1 1 9 LEU HB3 H 2.955 -18.053 23.201 1.00 . A A . 9 LEU HB3 1 1
14 19415 1 1 9 LEU HD11 H -0.176 -18.065 25.469 1.00 . A A . 9 LEU HD11 1 1
14 19416 1 1 9 LEU HD12 H -0.803 -19.469 24.607 1.00 . A A . 9 LEU HD12 1 1
14 19417 1 1 9 LEU HD13 H -0.611 -17.928 23.767 1.00 . A A . 9 LEU HD13 1 1
14 19418 1 1 9 LEU HD21 H 0.617 -19.936 22.320 1.00 . A A . 9 LEU HD21 1 1
14 19419 1 1 9 LEU HD22 H 0.781 -21.018 23.703 1.00 . A A . 9 LEU HD22 1 1
14 19420 1 1 9 LEU HD23 H 2.219 -20.417 22.878 1.00 . A A . 9 LEU HD23 1 1
14 19421 1 1 9 LEU HG H 1.798 -19.234 25.020 1.00 . A A . 9 LEU HG 1 1
14 19422 1 1 9 LEU N N 2.616 -15.455 23.686 1.00 . A A . 9 LEU N 1 1
14 19423 1 1 9 LEU O O 1.900 -16.971 26.697 1.00 . A A . 9 LEU O 1 1
14 19424 1 1 10 LYS C C 4.593 -16.206 27.803 1.00 . A A . 10 LYS C 1 1
14 19425 1 1 10 LYS CA C 4.624 -17.387 26.848 1.00 . A A . 10 LYS CA 1 1
14 19426 1 1 10 LYS CB C 6.071 -17.736 26.507 1.00 . A A . 10 LYS CB 1 1
14 19427 1 1 10 LYS CD C 7.535 -19.591 25.687 1.00 . A A . 10 LYS CD 1 1
14 19428 1 1 10 LYS CE C 8.508 -18.522 25.191 1.00 . A A . 10 LYS CE 1 1
14 19429 1 1 10 LYS CG C 6.111 -19.030 25.688 1.00 . A A . 10 LYS CG 1 1
14 19430 1 1 10 LYS H H 4.362 -16.985 24.787 1.00 . A A . 10 LYS H 1 1
14 19431 1 1 10 LYS HA H 4.163 -18.236 27.330 1.00 . A A . 10 LYS HA 1 1
14 19432 1 1 10 LYS HB2 H 6.500 -16.930 25.929 1.00 . A A . 10 LYS HB2 1 1
14 19433 1 1 10 LYS HB3 H 6.635 -17.866 27.418 1.00 . A A . 10 LYS HB3 1 1
14 19434 1 1 10 LYS HD2 H 7.803 -19.887 26.691 1.00 . A A . 10 LYS HD2 1 1
14 19435 1 1 10 LYS HD3 H 7.582 -20.449 25.034 1.00 . A A . 10 LYS HD3 1 1
14 19436 1 1 10 LYS HE2 H 8.665 -17.788 25.968 1.00 . A A . 10 LYS HE2 1 1
14 19437 1 1 10 LYS HE3 H 9.452 -18.984 24.940 1.00 . A A . 10 LYS HE3 1 1
14 19438 1 1 10 LYS HG2 H 5.440 -19.757 26.121 1.00 . A A . 10 LYS HG2 1 1
14 19439 1 1 10 LYS HG3 H 5.810 -18.822 24.672 1.00 . A A . 10 LYS HG3 1 1
14 19440 1 1 10 LYS HZ1 H 7.629 -18.580 23.306 1.00 . A A . 10 LYS HZ1 1 1
14 19441 1 1 10 LYS HZ2 H 8.674 -17.261 23.544 1.00 . A A . 10 LYS HZ2 1 1
14 19442 1 1 10 LYS HZ3 H 7.133 -17.269 24.260 1.00 . A A . 10 LYS HZ3 1 1
14 19443 1 1 10 LYS N N 3.882 -17.069 25.636 1.00 . A A . 10 LYS N 1 1
14 19444 1 1 10 LYS NZ N 7.943 -17.858 23.985 1.00 . A A . 10 LYS NZ 1 1
14 19445 1 1 10 LYS O O 4.439 -16.373 29.011 1.00 . A A . 10 LYS O 1 1
14 19446 1 1 11 ALA C C 3.585 -13.855 29.069 1.00 . A A . 11 ALA C 1 1
14 19447 1 1 11 ALA CA C 4.727 -13.796 28.061 1.00 . A A . 11 ALA CA 1 1
14 19448 1 1 11 ALA CB C 4.562 -12.565 27.166 1.00 . A A . 11 ALA CB 1 1
14 19449 1 1 11 ALA H H 4.862 -14.937 26.276 1.00 . A A . 11 ALA H 1 1
14 19450 1 1 11 ALA HA H 5.662 -13.719 28.594 1.00 . A A . 11 ALA HA 1 1
14 19451 1 1 11 ALA HB1 H 3.560 -12.542 26.764 1.00 . A A . 11 ALA HB1 1 1
14 19452 1 1 11 ALA HB2 H 5.274 -12.612 26.356 1.00 . A A . 11 ALA HB2 1 1
14 19453 1 1 11 ALA HB3 H 4.737 -11.671 27.748 1.00 . A A . 11 ALA HB3 1 1
14 19454 1 1 11 ALA N N 4.742 -15.007 27.248 1.00 . A A . 11 ALA N 1 1
14 19455 1 1 11 ALA O O 3.589 -13.143 30.072 1.00 . A A . 11 ALA O 1 1
14 19456 1 1 12 ARG C C 1.911 -15.480 31.007 1.00 . A A . 12 ARG C 1 1
14 19457 1 1 12 ARG CA C 1.469 -14.866 29.688 1.00 . A A . 12 ARG CA 1 1
14 19458 1 1 12 ARG CB C 0.422 -15.769 29.031 1.00 . A A . 12 ARG CB 1 1
14 19459 1 1 12 ARG CD C -0.958 -14.020 27.868 1.00 . A A . 12 ARG CD 1 1
14 19460 1 1 12 ARG CG C 0.006 -15.195 27.670 1.00 . A A . 12 ARG CG 1 1
14 19461 1 1 12 ARG CZ C -0.829 -12.632 25.880 1.00 . A A . 12 ARG CZ 1 1
14 19462 1 1 12 ARG H H 2.662 -15.257 27.981 1.00 . A A . 12 ARG H 1 1
14 19463 1 1 12 ARG HA H 1.039 -13.900 29.884 1.00 . A A . 12 ARG HA 1 1
14 19464 1 1 12 ARG HB2 H 0.839 -16.757 28.891 1.00 . A A . 12 ARG HB2 1 1
14 19465 1 1 12 ARG HB3 H -0.446 -15.835 29.670 1.00 . A A . 12 ARG HB3 1 1
14 19466 1 1 12 ARG HD2 H -1.785 -14.339 28.481 1.00 . A A . 12 ARG HD2 1 1
14 19467 1 1 12 ARG HD3 H -0.446 -13.208 28.359 1.00 . A A . 12 ARG HD3 1 1
14 19468 1 1 12 ARG HE H -2.291 -13.952 26.227 1.00 . A A . 12 ARG HE 1 1
14 19469 1 1 12 ARG HG2 H 0.887 -14.849 27.144 1.00 . A A . 12 ARG HG2 1 1
14 19470 1 1 12 ARG HG3 H -0.479 -15.961 27.086 1.00 . A A . 12 ARG HG3 1 1
14 19471 1 1 12 ARG HH11 H 0.653 -12.418 27.211 1.00 . A A . 12 ARG HH11 1 1
14 19472 1 1 12 ARG HH12 H 0.757 -11.410 25.807 1.00 . A A . 12 ARG HH12 1 1
14 19473 1 1 12 ARG HH21 H -2.161 -12.632 24.388 1.00 . A A . 12 ARG HH21 1 1
14 19474 1 1 12 ARG HH22 H -0.834 -11.533 24.208 1.00 . A A . 12 ARG HH22 1 1
14 19475 1 1 12 ARG N N 2.611 -14.715 28.795 1.00 . A A . 12 ARG N 1 1
14 19476 1 1 12 ARG NE N -1.463 -13.566 26.580 1.00 . A A . 12 ARG NE 1 1
14 19477 1 1 12 ARG NH1 N 0.280 -12.113 26.335 1.00 . A A . 12 ARG NH1 1 1
14 19478 1 1 12 ARG NH2 N -1.312 -12.235 24.736 1.00 . A A . 12 ARG NH2 1 1
14 19479 1 1 12 ARG O O 1.747 -14.875 32.064 1.00 . A A . 12 ARG O 1 1
14 19480 1 1 13 ALA C C 4.424 -17.022 32.379 1.00 . A A . 13 ALA C 1 1
14 19481 1 1 13 ALA CA C 2.961 -17.363 32.131 1.00 . A A . 13 ALA CA 1 1
14 19482 1 1 13 ALA CB C 2.803 -18.873 31.968 1.00 . A A . 13 ALA CB 1 1
14 19483 1 1 13 ALA H H 2.589 -17.102 30.057 1.00 . A A . 13 ALA H 1 1
14 19484 1 1 13 ALA HA H 2.379 -17.041 32.984 1.00 . A A . 13 ALA HA 1 1
14 19485 1 1 13 ALA HB1 H 3.340 -19.200 31.091 1.00 . A A . 13 ALA HB1 1 1
14 19486 1 1 13 ALA HB2 H 1.756 -19.114 31.861 1.00 . A A . 13 ALA HB2 1 1
14 19487 1 1 13 ALA HB3 H 3.198 -19.370 32.841 1.00 . A A . 13 ALA HB3 1 1
14 19488 1 1 13 ALA N N 2.481 -16.677 30.934 1.00 . A A . 13 ALA N 1 1
14 19489 1 1 13 ALA O O 4.838 -16.788 33.514 1.00 . A A . 13 ALA O 1 1
14 19490 1 1 14 SER C C 6.826 -15.199 31.623 1.00 . A A . 14 SER C 1 1
14 19491 1 1 14 SER CA C 6.621 -16.688 31.395 1.00 . A A . 14 SER CA 1 1
14 19492 1 1 14 SER CB C 7.343 -17.121 30.119 1.00 . A A . 14 SER CB 1 1
14 19493 1 1 14 SER H H 4.812 -17.194 30.426 1.00 . A A . 14 SER H 1 1
14 19494 1 1 14 SER HA H 7.041 -17.226 32.232 1.00 . A A . 14 SER HA 1 1
14 19495 1 1 14 SER HB2 H 7.114 -16.431 29.322 1.00 . A A . 14 SER HB2 1 1
14 19496 1 1 14 SER HB3 H 8.410 -17.123 30.294 1.00 . A A . 14 SER HB3 1 1
14 19497 1 1 14 SER HG H 6.021 -18.550 30.106 1.00 . A A . 14 SER HG 1 1
14 19498 1 1 14 SER N N 5.201 -16.998 31.301 1.00 . A A . 14 SER N 1 1
14 19499 1 1 14 SER O O 7.960 -14.725 31.701 1.00 . A A . 14 SER O 1 1
14 19500 1 1 14 SER OG O 6.905 -18.422 29.752 1.00 . A A . 14 SER OG 1 1
14 19501 1 1 15 VAL C C 6.449 -12.331 30.760 1.00 . A A . 15 VAL C 1 1
14 19502 1 1 15 VAL CA C 5.777 -13.024 31.936 1.00 . A A . 15 VAL CA 1 1
14 19503 1 1 15 VAL CB C 6.544 -12.713 33.221 1.00 . A A . 15 VAL CB 1 1
14 19504 1 1 15 VAL CG1 C 6.303 -11.257 33.619 1.00 . A A . 15 VAL CG1 1 1
14 19505 1 1 15 VAL CG2 C 6.057 -13.640 34.340 1.00 . A A . 15 VAL CG2 1 1
14 19506 1 1 15 VAL H H 4.847 -14.903 31.644 1.00 . A A . 15 VAL H 1 1
14 19507 1 1 15 VAL HA H 4.769 -12.647 32.033 1.00 . A A . 15 VAL HA 1 1
14 19508 1 1 15 VAL HB H 7.599 -12.867 33.057 1.00 . A A . 15 VAL HB 1 1
14 19509 1 1 15 VAL HG11 H 5.243 -11.079 33.713 1.00 . A A . 15 VAL HG11 1 1
14 19510 1 1 15 VAL HG12 H 6.711 -10.606 32.860 1.00 . A A . 15 VAL HG12 1 1
14 19511 1 1 15 VAL HG13 H 6.787 -11.058 34.564 1.00 . A A . 15 VAL HG13 1 1
14 19512 1 1 15 VAL HG21 H 6.471 -14.626 34.193 1.00 . A A . 15 VAL HG21 1 1
14 19513 1 1 15 VAL HG22 H 4.978 -13.696 34.319 1.00 . A A . 15 VAL HG22 1 1
14 19514 1 1 15 VAL HG23 H 6.380 -13.253 35.295 1.00 . A A . 15 VAL HG23 1 1
14 19515 1 1 15 VAL N N 5.719 -14.467 31.719 1.00 . A A . 15 VAL N 1 1
14 19516 1 1 15 VAL O O 5.805 -11.595 30.017 1.00 . A A . 15 VAL O 1 1
14 19517 1 1 16 ILE C C 9.250 -13.022 28.708 1.00 . A A . 16 ILE C 1 1
14 19518 1 1 16 ILE CA C 8.511 -11.956 29.509 1.00 . A A . 16 ILE CA 1 1
14 19519 1 1 16 ILE CB C 9.511 -10.955 30.087 1.00 . A A . 16 ILE CB 1 1
14 19520 1 1 16 ILE CD1 C 10.943 -8.993 29.517 1.00 . A A . 16 ILE CD1 1 1
14 19521 1 1 16 ILE CG1 C 10.175 -10.184 28.945 1.00 . A A . 16 ILE CG1 1 1
14 19522 1 1 16 ILE CG2 C 10.580 -11.702 30.887 1.00 . A A . 16 ILE CG2 1 1
14 19523 1 1 16 ILE H H 8.209 -13.163 31.229 1.00 . A A . 16 ILE H 1 1
14 19524 1 1 16 ILE HA H 7.837 -11.432 28.846 1.00 . A A . 16 ILE HA 1 1
14 19525 1 1 16 ILE HB H 8.993 -10.265 30.738 1.00 . A A . 16 ILE HB 1 1
14 19526 1 1 16 ILE HD11 H 10.279 -8.397 30.125 1.00 . A A . 16 ILE HD11 1 1
14 19527 1 1 16 ILE HD12 H 11.326 -8.391 28.707 1.00 . A A . 16 ILE HD12 1 1
14 19528 1 1 16 ILE HD13 H 11.762 -9.351 30.121 1.00 . A A . 16 ILE HD13 1 1
14 19529 1 1 16 ILE HG12 H 10.856 -10.837 28.419 1.00 . A A . 16 ILE HG12 1 1
14 19530 1 1 16 ILE HG13 H 9.419 -9.827 28.262 1.00 . A A . 16 ILE HG13 1 1
14 19531 1 1 16 ILE HG21 H 10.106 -12.427 31.531 1.00 . A A . 16 ILE HG21 1 1
14 19532 1 1 16 ILE HG22 H 11.137 -10.998 31.487 1.00 . A A . 16 ILE HG22 1 1
14 19533 1 1 16 ILE HG23 H 11.249 -12.206 30.208 1.00 . A A . 16 ILE HG23 1 1
14 19534 1 1 16 ILE N N 7.750 -12.569 30.599 1.00 . A A . 16 ILE N 1 1
14 19535 1 1 16 ILE O O 9.879 -13.916 29.275 1.00 . A A . 16 ILE O 1 1
14 19536 1 1 17 GLY C C 11.337 -13.823 26.684 1.00 . A A . 17 GLY C 1 1
14 19537 1 1 17 GLY CA C 9.823 -13.880 26.510 1.00 . A A . 17 GLY CA 1 1
14 19538 1 1 17 GLY H H 8.644 -12.186 26.995 1.00 . A A . 17 GLY H 1 1
14 19539 1 1 17 GLY HA2 H 9.474 -14.875 26.746 1.00 . A A . 17 GLY HA2 1 1
14 19540 1 1 17 GLY HA3 H 9.579 -13.649 25.486 1.00 . A A . 17 GLY HA3 1 1
14 19541 1 1 17 GLY N N 9.164 -12.920 27.387 1.00 . A A . 17 GLY N 1 1
14 19542 1 1 17 GLY O O 11.898 -12.769 26.985 1.00 . A A . 17 GLY O 1 1
14 19543 1 1 18 LYS C C 13.962 -16.382 26.125 1.00 . A A . 18 LYS C 1 1
14 19544 1 1 18 LYS CA C 13.440 -15.032 26.627 1.00 . A A . 18 LYS CA 1 1
14 19545 1 1 18 LYS CB C 13.840 -14.815 28.097 1.00 . A A . 18 LYS CB 1 1
14 19546 1 1 18 LYS CD C 16.253 -15.017 27.455 1.00 . A A . 18 LYS CD 1 1
14 19547 1 1 18 LYS CE C 17.657 -14.534 27.814 1.00 . A A . 18 LYS CE 1 1
14 19548 1 1 18 LYS CG C 15.217 -14.142 28.164 1.00 . A A . 18 LYS CG 1 1
14 19549 1 1 18 LYS H H 11.492 -15.770 26.249 1.00 . A A . 18 LYS H 1 1
14 19550 1 1 18 LYS HA H 13.871 -14.242 26.029 1.00 . A A . 18 LYS HA 1 1
14 19551 1 1 18 LYS HB2 H 13.109 -14.179 28.574 1.00 . A A . 18 LYS HB2 1 1
14 19552 1 1 18 LYS HB3 H 13.881 -15.762 28.617 1.00 . A A . 18 LYS HB3 1 1
14 19553 1 1 18 LYS HD2 H 16.134 -16.044 27.768 1.00 . A A . 18 LYS HD2 1 1
14 19554 1 1 18 LYS HD3 H 16.116 -14.948 26.387 1.00 . A A . 18 LYS HD3 1 1
14 19555 1 1 18 LYS HE2 H 17.716 -13.465 27.675 1.00 . A A . 18 LYS HE2 1 1
14 19556 1 1 18 LYS HE3 H 17.866 -14.775 28.845 1.00 . A A . 18 LYS HE3 1 1
14 19557 1 1 18 LYS HG2 H 15.165 -13.178 27.677 1.00 . A A . 18 LYS HG2 1 1
14 19558 1 1 18 LYS HG3 H 15.504 -14.008 29.196 1.00 . A A . 18 LYS HG3 1 1
14 19559 1 1 18 LYS HZ1 H 18.713 -14.701 26.026 1.00 . A A . 18 LYS HZ1 1 1
14 19560 1 1 18 LYS HZ2 H 18.361 -16.190 26.764 1.00 . A A . 18 LYS HZ2 1 1
14 19561 1 1 18 LYS HZ3 H 19.586 -15.196 27.393 1.00 . A A . 18 LYS HZ3 1 1
14 19562 1 1 18 LYS N N 11.991 -14.964 26.491 1.00 . A A . 18 LYS N 1 1
14 19563 1 1 18 LYS NZ N 18.655 -15.206 26.933 1.00 . A A . 18 LYS NZ 1 1
14 19564 1 1 18 LYS O O 14.303 -17.266 26.911 1.00 . A A . 18 LYS O 1 1
14 19565 1 1 19 PRO C C 16.035 -17.915 24.221 1.00 . A A . 19 PRO C 1 1
14 19566 1 1 19 PRO CA C 14.511 -17.827 24.227 1.00 . A A . 19 PRO CA 1 1
14 19567 1 1 19 PRO CB C 13.950 -17.781 22.802 1.00 . A A . 19 PRO CB 1 1
14 19568 1 1 19 PRO CD C 13.641 -15.576 23.815 1.00 . A A . 19 PRO CD 1 1
14 19569 1 1 19 PRO CG C 13.805 -16.322 22.482 1.00 . A A . 19 PRO CG 1 1
14 19570 1 1 19 PRO HA H 14.094 -18.669 24.751 1.00 . A A . 19 PRO HA 1 1
14 19571 1 1 19 PRO HB2 H 14.634 -18.259 22.110 1.00 . A A . 19 PRO HB2 1 1
14 19572 1 1 19 PRO HB3 H 12.984 -18.266 22.765 1.00 . A A . 19 PRO HB3 1 1
14 19573 1 1 19 PRO HD2 H 14.300 -14.718 23.846 1.00 . A A . 19 PRO HD2 1 1
14 19574 1 1 19 PRO HD3 H 12.615 -15.271 23.963 1.00 . A A . 19 PRO HD3 1 1
14 19575 1 1 19 PRO HG2 H 14.691 -15.969 21.969 1.00 . A A . 19 PRO HG2 1 1
14 19576 1 1 19 PRO HG3 H 12.935 -16.158 21.866 1.00 . A A . 19 PRO HG3 1 1
14 19577 1 1 19 PRO N N 14.027 -16.560 24.834 1.00 . A A . 19 PRO N 1 1
14 19578 1 1 19 PRO O O 16.710 -17.087 23.614 1.00 . A A . 19 PRO O 1 1
14 19579 1 1 20 ILE C C 18.504 -19.926 23.764 1.00 . A A . 20 ILE C 1 1
14 19580 1 1 20 ILE CA C 18.012 -19.122 24.963 1.00 . A A . 20 ILE CA 1 1
14 19581 1 1 20 ILE CB C 18.387 -19.833 26.262 1.00 . A A . 20 ILE CB 1 1
14 19582 1 1 20 ILE CD1 C 18.161 -21.973 27.533 1.00 . A A . 20 ILE CD1 1 1
14 19583 1 1 20 ILE CG1 C 17.647 -21.167 26.338 1.00 . A A . 20 ILE CG1 1 1
14 19584 1 1 20 ILE CG2 C 17.999 -18.960 27.459 1.00 . A A . 20 ILE CG2 1 1
14 19585 1 1 20 ILE H H 15.977 -19.558 25.363 1.00 . A A . 20 ILE H 1 1
14 19586 1 1 20 ILE HA H 18.496 -18.168 24.947 1.00 . A A . 20 ILE HA 1 1
14 19587 1 1 20 ILE HB H 19.453 -20.009 26.274 1.00 . A A . 20 ILE HB 1 1
14 19588 1 1 20 ILE HD11 H 19.242 -21.970 27.533 1.00 . A A . 20 ILE HD11 1 1
14 19589 1 1 20 ILE HD12 H 17.806 -22.991 27.462 1.00 . A A . 20 ILE HD12 1 1
14 19590 1 1 20 ILE HD13 H 17.802 -21.531 28.451 1.00 . A A . 20 ILE HD13 1 1
14 19591 1 1 20 ILE HG12 H 16.586 -20.983 26.450 1.00 . A A . 20 ILE HG12 1 1
14 19592 1 1 20 ILE HG13 H 17.822 -21.720 25.431 1.00 . A A . 20 ILE HG13 1 1
14 19593 1 1 20 ILE HG21 H 16.932 -19.018 27.618 1.00 . A A . 20 ILE HG21 1 1
14 19594 1 1 20 ILE HG22 H 18.277 -17.934 27.265 1.00 . A A . 20 ILE HG22 1 1
14 19595 1 1 20 ILE HG23 H 18.514 -19.310 28.340 1.00 . A A . 20 ILE HG23 1 1
14 19596 1 1 20 ILE N N 16.567 -18.928 24.900 1.00 . A A . 20 ILE N 1 1
14 19597 1 1 20 ILE O O 17.793 -20.788 23.249 1.00 . A A . 20 ILE O 1 1
14 19598 1 1 21 GLY C C 20.291 -21.848 22.427 1.00 . A A . 21 GLY C 1 1
14 19599 1 1 21 GLY CA C 20.298 -20.345 22.184 1.00 . A A . 21 GLY CA 1 1
14 19600 1 1 21 GLY H H 20.249 -18.941 23.773 1.00 . A A . 21 GLY H 1 1
14 19601 1 1 21 GLY HA2 H 19.724 -20.123 21.301 1.00 . A A . 21 GLY HA2 1 1
14 19602 1 1 21 GLY HA3 H 21.316 -20.017 22.041 1.00 . A A . 21 GLY HA3 1 1
14 19603 1 1 21 GLY N N 19.725 -19.638 23.325 1.00 . A A . 21 GLY N 1 1
14 19604 1 1 21 GLY O O 21.038 -22.354 23.266 1.00 . A A . 21 GLY O 1 1
14 19605 1 1 22 GLU C C 18.229 -24.559 20.936 1.00 . A A . 22 GLU C 1 1
14 19606 1 1 22 GLU CA C 19.339 -24.010 21.827 1.00 . A A . 22 GLU CA 1 1
14 19607 1 1 22 GLU CB C 19.060 -24.380 23.310 1.00 . A A . 22 GLU CB 1 1
14 19608 1 1 22 GLU CD C 20.308 -26.537 23.157 1.00 . A A . 22 GLU CD 1 1
14 19609 1 1 22 GLU CG C 20.226 -25.195 23.878 1.00 . A A . 22 GLU CG 1 1
14 19610 1 1 22 GLU H H 18.872 -22.098 21.036 1.00 . A A . 22 GLU H 1 1
14 19611 1 1 22 GLU HA H 20.277 -24.449 21.513 1.00 . A A . 22 GLU HA 1 1
14 19612 1 1 22 GLU HB2 H 18.945 -23.476 23.890 1.00 . A A . 22 GLU HB2 1 1
14 19613 1 1 22 GLU HB3 H 18.151 -24.966 23.389 1.00 . A A . 22 GLU HB3 1 1
14 19614 1 1 22 GLU HG2 H 21.146 -24.650 23.729 1.00 . A A . 22 GLU HG2 1 1
14 19615 1 1 22 GLU HG3 H 20.069 -25.361 24.933 1.00 . A A . 22 GLU HG3 1 1
14 19616 1 1 22 GLU N N 19.442 -22.559 21.686 1.00 . A A . 22 GLU N 1 1
14 19617 1 1 22 GLU O O 17.702 -23.859 20.074 1.00 . A A . 22 GLU O 1 1
14 19618 1 1 22 GLU OE1 O 19.272 -27.161 22.988 1.00 . A A . 22 GLU OE1 1 1
14 19619 1 1 22 GLU OE2 O 21.402 -26.916 22.780 1.00 . A A . 22 GLU OE2 1 1
14 19620 1 1 23 SER C C 15.455 -26.045 20.920 1.00 . A A . 23 SER C 1 1
14 19621 1 1 23 SER CA C 16.825 -26.459 20.384 1.00 . A A . 23 SER CA 1 1
14 19622 1 1 23 SER CB C 16.964 -27.977 20.443 1.00 . A A . 23 SER CB 1 1
14 19623 1 1 23 SER H H 18.337 -26.329 21.856 1.00 . A A . 23 SER H 1 1
14 19624 1 1 23 SER HA H 16.907 -26.145 19.352 1.00 . A A . 23 SER HA 1 1
14 19625 1 1 23 SER HB2 H 17.934 -28.266 20.076 1.00 . A A . 23 SER HB2 1 1
14 19626 1 1 23 SER HB3 H 16.855 -28.307 21.468 1.00 . A A . 23 SER HB3 1 1
14 19627 1 1 23 SER HG H 15.932 -29.508 19.828 1.00 . A A . 23 SER HG 1 1
14 19628 1 1 23 SER N N 17.882 -25.821 21.156 1.00 . A A . 23 SER N 1 1
14 19629 1 1 23 SER O O 14.439 -26.221 20.254 1.00 . A A . 23 SER O 1 1
14 19630 1 1 23 SER OG O 15.959 -28.569 19.630 1.00 . A A . 23 SER OG 1 1
14 19631 1 1 24 TYR C C 13.509 -24.005 21.908 1.00 . A A . 24 TYR C 1 1
14 19632 1 1 24 TYR CA C 14.177 -25.089 22.746 1.00 . A A . 24 TYR CA 1 1
14 19633 1 1 24 TYR CB C 14.429 -24.560 24.158 1.00 . A A . 24 TYR CB 1 1
14 19634 1 1 24 TYR CD1 C 12.269 -24.917 25.410 1.00 . A A . 24 TYR CD1 1 1
14 19635 1 1 24 TYR CD2 C 12.805 -22.688 24.618 1.00 . A A . 24 TYR CD2 1 1
14 19636 1 1 24 TYR CE1 C 11.070 -24.436 25.951 1.00 . A A . 24 TYR CE1 1 1
14 19637 1 1 24 TYR CE2 C 11.606 -22.207 25.158 1.00 . A A . 24 TYR CE2 1 1
14 19638 1 1 24 TYR CG C 13.135 -24.044 24.743 1.00 . A A . 24 TYR CG 1 1
14 19639 1 1 24 TYR CZ C 10.739 -23.081 25.826 1.00 . A A . 24 TYR CZ 1 1
14 19640 1 1 24 TYR H H 16.271 -25.404 22.628 1.00 . A A . 24 TYR H 1 1
14 19641 1 1 24 TYR HA H 13.516 -25.940 22.802 1.00 . A A . 24 TYR HA 1 1
14 19642 1 1 24 TYR HB2 H 14.811 -25.359 24.776 1.00 . A A . 24 TYR HB2 1 1
14 19643 1 1 24 TYR HB3 H 15.152 -23.758 24.119 1.00 . A A . 24 TYR HB3 1 1
14 19644 1 1 24 TYR HD1 H 12.523 -25.962 25.508 1.00 . A A . 24 TYR HD1 1 1
14 19645 1 1 24 TYR HD2 H 13.473 -22.014 24.104 1.00 . A A . 24 TYR HD2 1 1
14 19646 1 1 24 TYR HE1 H 10.400 -25.109 26.466 1.00 . A A . 24 TYR HE1 1 1
14 19647 1 1 24 TYR HE2 H 11.350 -21.162 25.062 1.00 . A A . 24 TYR HE2 1 1
14 19648 1 1 24 TYR HH H 9.183 -21.977 25.738 1.00 . A A . 24 TYR HH 1 1
14 19649 1 1 24 TYR N N 15.433 -25.512 22.134 1.00 . A A . 24 TYR N 1 1
14 19650 1 1 24 TYR O O 12.302 -24.044 21.670 1.00 . A A . 24 TYR O 1 1
14 19651 1 1 24 TYR OH O 9.556 -22.606 26.359 1.00 . A A . 24 TYR OH 1 1
14 19652 1 1 25 LYS C C 13.540 -22.387 19.236 1.00 . A A . 25 LYS C 1 1
14 19653 1 1 25 LYS CA C 13.770 -21.935 20.673 1.00 . A A . 25 LYS CA 1 1
14 19654 1 1 25 LYS CB C 14.743 -20.751 20.704 1.00 . A A . 25 LYS CB 1 1
14 19655 1 1 25 LYS CD C 17.008 -19.939 20.027 1.00 . A A . 25 LYS CD 1 1
14 19656 1 1 25 LYS CE C 18.139 -20.146 19.015 1.00 . A A . 25 LYS CE 1 1
14 19657 1 1 25 LYS CG C 16.005 -21.082 19.905 1.00 . A A . 25 LYS CG 1 1
14 19658 1 1 25 LYS H H 15.251 -23.044 21.703 1.00 . A A . 25 LYS H 1 1
14 19659 1 1 25 LYS HA H 12.828 -21.622 21.094 1.00 . A A . 25 LYS HA 1 1
14 19660 1 1 25 LYS HB2 H 14.265 -19.887 20.272 1.00 . A A . 25 LYS HB2 1 1
14 19661 1 1 25 LYS HB3 H 15.017 -20.541 21.725 1.00 . A A . 25 LYS HB3 1 1
14 19662 1 1 25 LYS HD2 H 16.511 -19.001 19.828 1.00 . A A . 25 LYS HD2 1 1
14 19663 1 1 25 LYS HD3 H 17.418 -19.925 21.025 1.00 . A A . 25 LYS HD3 1 1
14 19664 1 1 25 LYS HE2 H 17.731 -20.142 18.015 1.00 . A A . 25 LYS HE2 1 1
14 19665 1 1 25 LYS HE3 H 18.859 -19.348 19.113 1.00 . A A . 25 LYS HE3 1 1
14 19666 1 1 25 LYS HG2 H 16.442 -21.981 20.297 1.00 . A A . 25 LYS HG2 1 1
14 19667 1 1 25 LYS HG3 H 15.760 -21.225 18.863 1.00 . A A . 25 LYS HG3 1 1
14 19668 1 1 25 LYS HZ1 H 19.573 -21.323 19.960 1.00 . A A . 25 LYS HZ1 1 1
14 19669 1 1 25 LYS HZ2 H 19.203 -21.819 18.378 1.00 . A A . 25 LYS HZ2 1 1
14 19670 1 1 25 LYS HZ3 H 18.116 -22.131 19.646 1.00 . A A . 25 LYS HZ3 1 1
14 19671 1 1 25 LYS N N 14.298 -23.031 21.475 1.00 . A A . 25 LYS N 1 1
14 19672 1 1 25 LYS NZ N 18.808 -21.454 19.270 1.00 . A A . 25 LYS NZ 1 1
14 19673 1 1 25 LYS O O 13.192 -21.585 18.369 1.00 . A A . 25 LYS O 1 1
14 19674 1 1 26 ARG C C 12.122 -24.121 17.224 1.00 . A A . 26 ARG C 1 1
14 19675 1 1 26 ARG CA C 13.581 -24.209 17.648 1.00 . A A . 26 ARG CA 1 1
14 19676 1 1 26 ARG CB C 14.048 -25.664 17.621 1.00 . A A . 26 ARG CB 1 1
14 19677 1 1 26 ARG CD C 12.633 -26.502 15.686 1.00 . A A . 26 ARG CD 1 1
14 19678 1 1 26 ARG CG C 14.066 -26.181 16.174 1.00 . A A . 26 ARG CG 1 1
14 19679 1 1 26 ARG CZ C 13.089 -27.674 13.625 1.00 . A A . 26 ARG CZ 1 1
14 19680 1 1 26 ARG H H 14.030 -24.268 19.706 1.00 . A A . 26 ARG H 1 1
14 19681 1 1 26 ARG HA H 14.186 -23.634 16.966 1.00 . A A . 26 ARG HA 1 1
14 19682 1 1 26 ARG HB2 H 15.045 -25.723 18.041 1.00 . A A . 26 ARG HB2 1 1
14 19683 1 1 26 ARG HB3 H 13.377 -26.267 18.211 1.00 . A A . 26 ARG HB3 1 1
14 19684 1 1 26 ARG HD2 H 11.970 -26.661 16.525 1.00 . A A . 26 ARG HD2 1 1
14 19685 1 1 26 ARG HD3 H 12.262 -25.680 15.094 1.00 . A A . 26 ARG HD3 1 1
14 19686 1 1 26 ARG HE H 12.317 -28.539 15.252 1.00 . A A . 26 ARG HE 1 1
14 19687 1 1 26 ARG HG2 H 14.506 -25.426 15.535 1.00 . A A . 26 ARG HG2 1 1
14 19688 1 1 26 ARG HG3 H 14.668 -27.077 16.124 1.00 . A A . 26 ARG HG3 1 1
14 19689 1 1 26 ARG HH11 H 13.552 -25.725 13.661 1.00 . A A . 26 ARG HH11 1 1
14 19690 1 1 26 ARG HH12 H 13.871 -26.545 12.169 1.00 . A A . 26 ARG HH12 1 1
14 19691 1 1 26 ARG HH21 H 12.730 -29.615 13.312 1.00 . A A . 26 ARG HH21 1 1
14 19692 1 1 26 ARG HH22 H 13.404 -28.749 11.971 1.00 . A A . 26 ARG HH22 1 1
14 19693 1 1 26 ARG N N 13.754 -23.672 18.984 1.00 . A A . 26 ARG N 1 1
14 19694 1 1 26 ARG NE N 12.646 -27.699 14.873 1.00 . A A . 26 ARG NE 1 1
14 19695 1 1 26 ARG NH1 N 13.539 -26.561 13.112 1.00 . A A . 26 ARG NH1 1 1
14 19696 1 1 26 ARG NH2 N 13.074 -28.763 12.913 1.00 . A A . 26 ARG NH2 1 1
14 19697 1 1 26 ARG O O 11.809 -23.664 16.126 1.00 . A A . 26 ARG O 1 1
14 19698 1 1 27 ILE C C 9.326 -23.058 17.733 1.00 . A A . 27 ILE C 1 1
14 19699 1 1 27 ILE CA C 9.806 -24.499 17.829 1.00 . A A . 27 ILE CA 1 1
14 19700 1 1 27 ILE CB C 9.027 -25.246 18.915 1.00 . A A . 27 ILE CB 1 1
14 19701 1 1 27 ILE CD1 C 8.636 -25.428 21.375 1.00 . A A . 27 ILE CD1 1 1
14 19702 1 1 27 ILE CG1 C 9.437 -24.717 20.291 1.00 . A A . 27 ILE CG1 1 1
14 19703 1 1 27 ILE CG2 C 9.333 -26.743 18.831 1.00 . A A . 27 ILE CG2 1 1
14 19704 1 1 27 ILE H H 11.539 -24.884 18.978 1.00 . A A . 27 ILE H 1 1
14 19705 1 1 27 ILE HA H 9.639 -24.984 16.886 1.00 . A A . 27 ILE HA 1 1
14 19706 1 1 27 ILE HB H 7.967 -25.089 18.768 1.00 . A A . 27 ILE HB 1 1
14 19707 1 1 27 ILE HD11 H 7.582 -25.328 21.168 1.00 . A A . 27 ILE HD11 1 1
14 19708 1 1 27 ILE HD12 H 8.861 -24.983 22.333 1.00 . A A . 27 ILE HD12 1 1
14 19709 1 1 27 ILE HD13 H 8.903 -26.474 21.393 1.00 . A A . 27 ILE HD13 1 1
14 19710 1 1 27 ILE HG12 H 10.490 -24.895 20.445 1.00 . A A . 27 ILE HG12 1 1
14 19711 1 1 27 ILE HG13 H 9.237 -23.660 20.345 1.00 . A A . 27 ILE HG13 1 1
14 19712 1 1 27 ILE HG21 H 9.144 -27.095 17.827 1.00 . A A . 27 ILE HG21 1 1
14 19713 1 1 27 ILE HG22 H 8.702 -27.278 19.526 1.00 . A A . 27 ILE HG22 1 1
14 19714 1 1 27 ILE HG23 H 10.370 -26.913 19.084 1.00 . A A . 27 ILE HG23 1 1
14 19715 1 1 27 ILE N N 11.232 -24.543 18.114 1.00 . A A . 27 ILE N 1 1
14 19716 1 1 27 ILE O O 8.507 -22.713 16.880 1.00 . A A . 27 ILE O 1 1
14 19717 1 1 28 LEU C C 9.940 -20.121 17.381 1.00 . A A . 28 LEU C 1 1
14 19718 1 1 28 LEU CA C 9.466 -20.816 18.648 1.00 . A A . 28 LEU CA 1 1
14 19719 1 1 28 LEU CB C 10.083 -20.141 19.882 1.00 . A A . 28 LEU CB 1 1
14 19720 1 1 28 LEU CD1 C 10.109 -20.389 22.384 1.00 . A A . 28 LEU CD1 1 1
14 19721 1 1 28 LEU CD2 C 8.104 -19.412 21.259 1.00 . A A . 28 LEU CD2 1 1
14 19722 1 1 28 LEU CG C 9.231 -20.450 21.133 1.00 . A A . 28 LEU CG 1 1
14 19723 1 1 28 LEU H H 10.479 -22.557 19.279 1.00 . A A . 28 LEU H 1 1
14 19724 1 1 28 LEU HA H 8.393 -20.743 18.704 1.00 . A A . 28 LEU HA 1 1
14 19725 1 1 28 LEU HB2 H 11.087 -20.517 20.019 1.00 . A A . 28 LEU HB2 1 1
14 19726 1 1 28 LEU HB3 H 10.125 -19.070 19.729 1.00 . A A . 28 LEU HB3 1 1
14 19727 1 1 28 LEU HD11 H 9.509 -20.607 23.256 1.00 . A A . 28 LEU HD11 1 1
14 19728 1 1 28 LEU HD12 H 10.537 -19.404 22.477 1.00 . A A . 28 LEU HD12 1 1
14 19729 1 1 28 LEU HD13 H 10.900 -21.120 22.301 1.00 . A A . 28 LEU HD13 1 1
14 19730 1 1 28 LEU HD21 H 8.515 -18.477 21.610 1.00 . A A . 28 LEU HD21 1 1
14 19731 1 1 28 LEU HD22 H 7.364 -19.763 21.961 1.00 . A A . 28 LEU HD22 1 1
14 19732 1 1 28 LEU HD23 H 7.641 -19.260 20.296 1.00 . A A . 28 LEU HD23 1 1
14 19733 1 1 28 LEU HG H 8.802 -21.441 21.049 1.00 . A A . 28 LEU HG 1 1
14 19734 1 1 28 LEU N N 9.837 -22.222 18.623 1.00 . A A . 28 LEU N 1 1
14 19735 1 1 28 LEU O O 9.276 -19.226 16.867 1.00 . A A . 28 LEU O 1 1
14 19736 1 1 29 ALA C C 10.687 -20.080 14.520 1.00 . A A . 29 ALA C 1 1
14 19737 1 1 29 ALA CA C 11.657 -19.929 15.688 1.00 . A A . 29 ALA CA 1 1
14 19738 1 1 29 ALA CB C 12.988 -20.596 15.342 1.00 . A A . 29 ALA CB 1 1
14 19739 1 1 29 ALA H H 11.592 -21.240 17.350 1.00 . A A . 29 ALA H 1 1
14 19740 1 1 29 ALA HA H 11.827 -18.879 15.866 1.00 . A A . 29 ALA HA 1 1
14 19741 1 1 29 ALA HB1 H 13.283 -20.313 14.343 1.00 . A A . 29 ALA HB1 1 1
14 19742 1 1 29 ALA HB2 H 12.875 -21.669 15.395 1.00 . A A . 29 ALA HB2 1 1
14 19743 1 1 29 ALA HB3 H 13.742 -20.277 16.045 1.00 . A A . 29 ALA HB3 1 1
14 19744 1 1 29 ALA N N 11.101 -20.529 16.892 1.00 . A A . 29 ALA N 1 1
14 19745 1 1 29 ALA O O 10.639 -19.236 13.626 1.00 . A A . 29 ALA O 1 1
14 19746 1 1 30 LYS C C 7.884 -20.321 13.455 1.00 . A A . 30 LYS C 1 1
14 19747 1 1 30 LYS CA C 8.947 -21.408 13.473 1.00 . A A . 30 LYS CA 1 1
14 19748 1 1 30 LYS CB C 8.279 -22.769 13.680 1.00 . A A . 30 LYS CB 1 1
14 19749 1 1 30 LYS CD C 9.780 -24.091 12.146 1.00 . A A . 30 LYS CD 1 1
14 19750 1 1 30 LYS CE C 10.473 -25.447 12.011 1.00 . A A . 30 LYS CE 1 1
14 19751 1 1 30 LYS CG C 9.329 -23.880 13.600 1.00 . A A . 30 LYS CG 1 1
14 19752 1 1 30 LYS H H 9.995 -21.800 15.272 1.00 . A A . 30 LYS H 1 1
14 19753 1 1 30 LYS HA H 9.457 -21.405 12.526 1.00 . A A . 30 LYS HA 1 1
14 19754 1 1 30 LYS HB2 H 7.805 -22.792 14.652 1.00 . A A . 30 LYS HB2 1 1
14 19755 1 1 30 LYS HB3 H 7.532 -22.923 12.917 1.00 . A A . 30 LYS HB3 1 1
14 19756 1 1 30 LYS HD2 H 8.922 -24.065 11.495 1.00 . A A . 30 LYS HD2 1 1
14 19757 1 1 30 LYS HD3 H 10.471 -23.315 11.864 1.00 . A A . 30 LYS HD3 1 1
14 19758 1 1 30 LYS HE2 H 11.083 -25.446 11.120 1.00 . A A . 30 LYS HE2 1 1
14 19759 1 1 30 LYS HE3 H 11.097 -25.625 12.875 1.00 . A A . 30 LYS HE3 1 1
14 19760 1 1 30 LYS HG2 H 10.183 -23.597 14.198 1.00 . A A . 30 LYS HG2 1 1
14 19761 1 1 30 LYS HG3 H 8.908 -24.795 13.984 1.00 . A A . 30 LYS HG3 1 1
14 19762 1 1 30 LYS HZ1 H 8.542 -26.102 11.595 1.00 . A A . 30 LYS HZ1 1 1
14 19763 1 1 30 LYS HZ2 H 9.317 -26.967 12.836 1.00 . A A . 30 LYS HZ2 1 1
14 19764 1 1 30 LYS HZ3 H 9.752 -27.227 11.215 1.00 . A A . 30 LYS HZ3 1 1
14 19765 1 1 30 LYS N N 9.915 -21.160 14.535 1.00 . A A . 30 LYS N 1 1
14 19766 1 1 30 LYS NZ N 9.444 -26.517 11.906 1.00 . A A . 30 LYS NZ 1 1
14 19767 1 1 30 LYS O O 7.444 -19.891 12.394 1.00 . A A . 30 LYS O 1 1
14 19768 1 1 31 LEU C C 6.919 -17.582 14.044 1.00 . A A . 31 LEU C 1 1
14 19769 1 1 31 LEU CA C 6.451 -18.853 14.737 1.00 . A A . 31 LEU CA 1 1
14 19770 1 1 31 LEU CB C 6.161 -18.561 16.215 1.00 . A A . 31 LEU CB 1 1
14 19771 1 1 31 LEU CD1 C 5.798 -21.023 16.485 1.00 . A A . 31 LEU CD1 1 1
14 19772 1 1 31 LEU CD2 C 5.112 -19.448 18.303 1.00 . A A . 31 LEU CD2 1 1
14 19773 1 1 31 LEU CG C 5.230 -19.633 16.787 1.00 . A A . 31 LEU CG 1 1
14 19774 1 1 31 LEU H H 7.863 -20.266 15.448 1.00 . A A . 31 LEU H 1 1
14 19775 1 1 31 LEU HA H 5.550 -19.201 14.259 1.00 . A A . 31 LEU HA 1 1
14 19776 1 1 31 LEU HB2 H 7.086 -18.558 16.769 1.00 . A A . 31 LEU HB2 1 1
14 19777 1 1 31 LEU HB3 H 5.688 -17.594 16.310 1.00 . A A . 31 LEU HB3 1 1
14 19778 1 1 31 LEU HD11 H 6.853 -21.039 16.720 1.00 . A A . 31 LEU HD11 1 1
14 19779 1 1 31 LEU HD12 H 5.659 -21.251 15.439 1.00 . A A . 31 LEU HD12 1 1
14 19780 1 1 31 LEU HD13 H 5.285 -21.759 17.086 1.00 . A A . 31 LEU HD13 1 1
14 19781 1 1 31 LEU HD21 H 5.083 -18.396 18.536 1.00 . A A . 31 LEU HD21 1 1
14 19782 1 1 31 LEU HD22 H 5.965 -19.899 18.794 1.00 . A A . 31 LEU HD22 1 1
14 19783 1 1 31 LEU HD23 H 4.206 -19.919 18.653 1.00 . A A . 31 LEU HD23 1 1
14 19784 1 1 31 LEU HG H 4.255 -19.537 16.332 1.00 . A A . 31 LEU HG 1 1
14 19785 1 1 31 LEU N N 7.476 -19.884 14.635 1.00 . A A . 31 LEU N 1 1
14 19786 1 1 31 LEU O O 6.147 -16.934 13.340 1.00 . A A . 31 LEU O 1 1
14 19787 1 1 32 GLN C C 8.642 -16.138 12.100 1.00 . A A . 32 GLN C 1 1
14 19788 1 1 32 GLN CA C 8.738 -16.040 13.620 1.00 . A A . 32 GLN CA 1 1
14 19789 1 1 32 GLN CB C 10.201 -15.872 14.033 1.00 . A A . 32 GLN CB 1 1
14 19790 1 1 32 GLN CD C 11.732 -15.395 15.954 1.00 . A A . 32 GLN CD 1 1
14 19791 1 1 32 GLN CG C 10.276 -15.498 15.514 1.00 . A A . 32 GLN CG 1 1
14 19792 1 1 32 GLN H H 8.755 -17.794 14.807 1.00 . A A . 32 GLN H 1 1
14 19793 1 1 32 GLN HA H 8.180 -15.177 13.953 1.00 . A A . 32 GLN HA 1 1
14 19794 1 1 32 GLN HB2 H 10.728 -16.802 13.869 1.00 . A A . 32 GLN HB2 1 1
14 19795 1 1 32 GLN HB3 H 10.656 -15.092 13.441 1.00 . A A . 32 GLN HB3 1 1
14 19796 1 1 32 GLN HE21 H 11.474 -16.515 17.574 1.00 . A A . 32 GLN HE21 1 1
14 19797 1 1 32 GLN HE22 H 13.052 -15.940 17.333 1.00 . A A . 32 GLN HE22 1 1
14 19798 1 1 32 GLN HG2 H 9.788 -14.546 15.666 1.00 . A A . 32 GLN HG2 1 1
14 19799 1 1 32 GLN HG3 H 9.777 -16.254 16.101 1.00 . A A . 32 GLN HG3 1 1
14 19800 1 1 32 GLN N N 8.184 -17.235 14.240 1.00 . A A . 32 GLN N 1 1
14 19801 1 1 32 GLN NE2 N 12.119 -16.000 17.044 1.00 . A A . 32 GLN NE2 1 1
14 19802 1 1 32 GLN O O 8.235 -15.189 11.432 1.00 . A A . 32 GLN O 1 1
14 19803 1 1 32 GLN OE1 O 12.540 -14.749 15.287 1.00 . A A . 32 GLN OE1 1 1
14 19804 1 1 33 ARG C C 7.505 -17.595 9.654 1.00 . A A . 33 ARG C 1 1
14 19805 1 1 33 ARG CA C 8.955 -17.503 10.118 1.00 . A A . 33 ARG CA 1 1
14 19806 1 1 33 ARG CB C 9.697 -18.784 9.739 1.00 . A A . 33 ARG CB 1 1
14 19807 1 1 33 ARG CD C 10.501 -20.186 7.831 1.00 . A A . 33 ARG CD 1 1
14 19808 1 1 33 ARG CG C 9.705 -18.939 8.215 1.00 . A A . 33 ARG CG 1 1
14 19809 1 1 33 ARG CZ C 12.778 -21.002 8.042 1.00 . A A . 33 ARG CZ 1 1
14 19810 1 1 33 ARG H H 9.327 -18.019 12.141 1.00 . A A . 33 ARG H 1 1
14 19811 1 1 33 ARG HA H 9.426 -16.666 9.624 1.00 . A A . 33 ARG HA 1 1
14 19812 1 1 33 ARG HB2 H 10.713 -18.733 10.103 1.00 . A A . 33 ARG HB2 1 1
14 19813 1 1 33 ARG HB3 H 9.198 -19.633 10.181 1.00 . A A . 33 ARG HB3 1 1
14 19814 1 1 33 ARG HD2 H 10.128 -21.033 8.385 1.00 . A A . 33 ARG HD2 1 1
14 19815 1 1 33 ARG HD3 H 10.384 -20.371 6.773 1.00 . A A . 33 ARG HD3 1 1
14 19816 1 1 33 ARG HE H 12.234 -19.111 8.411 1.00 . A A . 33 ARG HE 1 1
14 19817 1 1 33 ARG HG2 H 8.691 -19.035 7.855 1.00 . A A . 33 ARG HG2 1 1
14 19818 1 1 33 ARG HG3 H 10.165 -18.069 7.769 1.00 . A A . 33 ARG HG3 1 1
14 19819 1 1 33 ARG HH11 H 11.393 -22.336 7.484 1.00 . A A . 33 ARG HH11 1 1
14 19820 1 1 33 ARG HH12 H 13.009 -22.944 7.615 1.00 . A A . 33 ARG HH12 1 1
14 19821 1 1 33 ARG HH21 H 14.358 -19.900 8.583 1.00 . A A . 33 ARG HH21 1 1
14 19822 1 1 33 ARG HH22 H 14.689 -21.564 8.236 1.00 . A A . 33 ARG HH22 1 1
14 19823 1 1 33 ARG N N 9.014 -17.294 11.561 1.00 . A A . 33 ARG N 1 1
14 19824 1 1 33 ARG NE N 11.915 -19.996 8.137 1.00 . A A . 33 ARG NE 1 1
14 19825 1 1 33 ARG NH1 N 12.361 -22.186 7.685 1.00 . A A . 33 ARG NH1 1 1
14 19826 1 1 33 ARG NH2 N 14.040 -20.807 8.307 1.00 . A A . 33 ARG NH2 1 1
14 19827 1 1 33 ARG O O 7.130 -17.028 8.628 1.00 . A A . 33 ARG O 1 1
14 19828 1 1 34 ILE C C 4.541 -17.170 10.242 1.00 . A A . 34 ILE C 1 1
14 19829 1 1 34 ILE CA C 5.288 -18.489 10.084 1.00 . A A . 34 ILE CA 1 1
14 19830 1 1 34 ILE CB C 4.658 -19.553 10.987 1.00 . A A . 34 ILE CB 1 1
14 19831 1 1 34 ILE CD1 C 4.851 -21.926 11.738 1.00 . A A . 34 ILE CD1 1 1
14 19832 1 1 34 ILE CG1 C 5.260 -20.925 10.661 1.00 . A A . 34 ILE CG1 1 1
14 19833 1 1 34 ILE CG2 C 3.144 -19.595 10.754 1.00 . A A . 34 ILE CG2 1 1
14 19834 1 1 34 ILE H H 7.053 -18.751 11.223 1.00 . A A . 34 ILE H 1 1
14 19835 1 1 34 ILE HA H 5.211 -18.813 9.058 1.00 . A A . 34 ILE HA 1 1
14 19836 1 1 34 ILE HB H 4.854 -19.308 12.022 1.00 . A A . 34 ILE HB 1 1
14 19837 1 1 34 ILE HD11 H 5.369 -21.697 12.658 1.00 . A A . 34 ILE HD11 1 1
14 19838 1 1 34 ILE HD12 H 5.114 -22.920 11.418 1.00 . A A . 34 ILE HD12 1 1
14 19839 1 1 34 ILE HD13 H 3.785 -21.870 11.900 1.00 . A A . 34 ILE HD13 1 1
14 19840 1 1 34 ILE HG12 H 4.890 -21.258 9.702 1.00 . A A . 34 ILE HG12 1 1
14 19841 1 1 34 ILE HG13 H 6.336 -20.858 10.626 1.00 . A A . 34 ILE HG13 1 1
14 19842 1 1 34 ILE HG21 H 2.736 -20.496 11.188 1.00 . A A . 34 ILE HG21 1 1
14 19843 1 1 34 ILE HG22 H 2.942 -19.581 9.694 1.00 . A A . 34 ILE HG22 1 1
14 19844 1 1 34 ILE HG23 H 2.685 -18.733 11.218 1.00 . A A . 34 ILE HG23 1 1
14 19845 1 1 34 ILE N N 6.696 -18.321 10.418 1.00 . A A . 34 ILE N 1 1
14 19846 1 1 34 ILE O O 3.491 -16.961 9.634 1.00 . A A . 34 ILE O 1 1
14 19847 1 1 35 HIS C C 4.316 -14.220 9.998 1.00 . A A . 35 HIS C 1 1
14 19848 1 1 35 HIS CA C 4.455 -14.992 11.306 1.00 . A A . 35 HIS CA 1 1
14 19849 1 1 35 HIS CB C 5.298 -14.179 12.291 1.00 . A A . 35 HIS CB 1 1
14 19850 1 1 35 HIS CD2 C 4.865 -11.595 12.137 1.00 . A A . 35 HIS CD2 1 1
14 19851 1 1 35 HIS CE1 C 3.162 -11.485 13.473 1.00 . A A . 35 HIS CE1 1 1
14 19852 1 1 35 HIS CG C 4.620 -12.870 12.577 1.00 . A A . 35 HIS CG 1 1
14 19853 1 1 35 HIS H H 5.920 -16.506 11.531 1.00 . A A . 35 HIS H 1 1
14 19854 1 1 35 HIS HA H 3.476 -15.150 11.729 1.00 . A A . 35 HIS HA 1 1
14 19855 1 1 35 HIS HB2 H 5.411 -14.731 13.211 1.00 . A A . 35 HIS HB2 1 1
14 19856 1 1 35 HIS HB3 H 6.270 -13.990 11.861 1.00 . A A . 35 HIS HB3 1 1
14 19857 1 1 35 HIS HD2 H 5.654 -11.312 11.456 1.00 . A A . 35 HIS HD2 1 1
14 19858 1 1 35 HIS HE1 H 2.337 -11.112 14.060 1.00 . A A . 35 HIS HE1 1 1
14 19859 1 1 35 HIS HE2 H 3.880 -9.753 12.569 1.00 . A A . 35 HIS HE2 1 1
14 19860 1 1 35 HIS N N 5.085 -16.284 11.068 1.00 . A A . 35 HIS N 1 1
14 19861 1 1 35 HIS ND1 N 3.529 -12.777 13.426 1.00 . A A . 35 HIS ND1 1 1
14 19862 1 1 35 HIS NE2 N 3.943 -10.721 12.704 1.00 . A A . 35 HIS NE2 1 1
14 19863 1 1 35 HIS O O 3.243 -13.708 9.679 1.00 . A A . 35 HIS O 1 1
14 19864 1 1 36 ASN C C 4.562 -14.209 6.937 1.00 . A A . 36 ASN C 1 1
14 19865 1 1 36 ASN CA C 5.392 -13.444 7.964 1.00 . A A . 36 ASN CA 1 1
14 19866 1 1 36 ASN CB C 6.820 -13.270 7.446 1.00 . A A . 36 ASN CB 1 1
14 19867 1 1 36 ASN CG C 7.518 -14.623 7.377 1.00 . A A . 36 ASN CG 1 1
14 19868 1 1 36 ASN H H 6.232 -14.581 9.543 1.00 . A A . 36 ASN H 1 1
14 19869 1 1 36 ASN HA H 4.953 -12.466 8.108 1.00 . A A . 36 ASN HA 1 1
14 19870 1 1 36 ASN HB2 H 6.791 -12.830 6.460 1.00 . A A . 36 ASN HB2 1 1
14 19871 1 1 36 ASN HB3 H 7.366 -12.619 8.113 1.00 . A A . 36 ASN HB3 1 1
14 19872 1 1 36 ASN HD21 H 8.907 -14.138 8.711 1.00 . A A . 36 ASN HD21 1 1
14 19873 1 1 36 ASN HD22 H 9.026 -15.708 8.080 1.00 . A A . 36 ASN HD22 1 1
14 19874 1 1 36 ASN N N 5.406 -14.148 9.240 1.00 . A A . 36 ASN N 1 1
14 19875 1 1 36 ASN ND2 N 8.571 -14.841 8.117 1.00 . A A . 36 ASN ND2 1 1
14 19876 1 1 36 ASN O O 3.826 -13.614 6.153 1.00 . A A . 36 ASN O 1 1
14 19877 1 1 36 ASN OD1 O 7.093 -15.506 6.634 1.00 . A A . 36 ASN OD1 1 1
14 19878 1 1 37 SER C C 2.660 -16.875 6.660 1.00 . A A . 37 SER C 1 1
14 19879 1 1 37 SER CA C 3.954 -16.384 6.021 1.00 . A A . 37 SER CA 1 1
14 19880 1 1 37 SER CB C 4.811 -17.577 5.610 1.00 . A A . 37 SER CB 1 1
14 19881 1 1 37 SER H H 5.294 -15.951 7.601 1.00 . A A . 37 SER H 1 1
14 19882 1 1 37 SER HA H 3.710 -15.814 5.134 1.00 . A A . 37 SER HA 1 1
14 19883 1 1 37 SER HB2 H 5.173 -18.090 6.488 1.00 . A A . 37 SER HB2 1 1
14 19884 1 1 37 SER HB3 H 4.213 -18.258 5.020 1.00 . A A . 37 SER HB3 1 1
14 19885 1 1 37 SER HG H 6.583 -16.782 5.453 1.00 . A A . 37 SER HG 1 1
14 19886 1 1 37 SER N N 4.691 -15.534 6.951 1.00 . A A . 37 SER N 1 1
14 19887 1 1 37 SER O O 2.071 -17.856 6.215 1.00 . A A . 37 SER O 1 1
14 19888 1 1 37 SER OG O 5.918 -17.116 4.845 1.00 . A A . 37 SER OG 1 1
14 19889 1 1 38 ASN C C -0.103 -16.876 7.413 1.00 . A A . 38 ASN C 1 1
14 19890 1 1 38 ASN CA C 1.013 -16.590 8.414 1.00 . A A . 38 ASN CA 1 1
14 19891 1 1 38 ASN CB C 0.569 -15.470 9.358 1.00 . A A . 38 ASN CB 1 1
14 19892 1 1 38 ASN CG C 0.186 -14.228 8.555 1.00 . A A . 38 ASN CG 1 1
14 19893 1 1 38 ASN H H 2.747 -15.428 8.043 1.00 . A A . 38 ASN H 1 1
14 19894 1 1 38 ASN HA H 1.207 -17.481 8.990 1.00 . A A . 38 ASN HA 1 1
14 19895 1 1 38 ASN HB2 H -0.284 -15.801 9.933 1.00 . A A . 38 ASN HB2 1 1
14 19896 1 1 38 ASN HB3 H 1.379 -15.225 10.027 1.00 . A A . 38 ASN HB3 1 1
14 19897 1 1 38 ASN HD21 H -1.035 -13.521 9.952 1.00 . A A . 38 ASN HD21 1 1
14 19898 1 1 38 ASN HD22 H -0.905 -12.569 8.553 1.00 . A A . 38 ASN HD22 1 1
14 19899 1 1 38 ASN N N 2.232 -16.197 7.718 1.00 . A A . 38 ASN N 1 1
14 19900 1 1 38 ASN ND2 N -0.654 -13.368 9.062 1.00 . A A . 38 ASN ND2 1 1
14 19901 1 1 38 ASN O O -0.491 -16.006 6.633 1.00 . A A . 38 ASN O 1 1
14 19902 1 1 38 ASN OD1 O 0.663 -14.041 7.436 1.00 . A A . 38 ASN OD1 1 1
14 19903 1 1 39 ILE C C -1.238 -18.374 5.095 1.00 . A A . 39 ILE C 1 1
14 19904 1 1 39 ILE CA C -1.686 -18.500 6.544 1.00 . A A . 39 ILE CA 1 1
14 19905 1 1 39 ILE CB C -2.917 -17.624 6.772 1.00 . A A . 39 ILE CB 1 1
14 19906 1 1 39 ILE CD1 C -4.412 -16.628 8.501 1.00 . A A . 39 ILE CD1 1 1
14 19907 1 1 39 ILE CG1 C -3.190 -17.516 8.266 1.00 . A A . 39 ILE CG1 1 1
14 19908 1 1 39 ILE CG2 C -4.127 -18.254 6.079 1.00 . A A . 39 ILE CG2 1 1
14 19909 1 1 39 ILE H H -0.263 -18.752 8.089 1.00 . A A . 39 ILE H 1 1
14 19910 1 1 39 ILE HA H -1.947 -19.528 6.740 1.00 . A A . 39 ILE HA 1 1
14 19911 1 1 39 ILE HB H -2.741 -16.644 6.370 1.00 . A A . 39 ILE HB 1 1
14 19912 1 1 39 ILE HD11 H -4.313 -15.720 7.923 1.00 . A A . 39 ILE HD11 1 1
14 19913 1 1 39 ILE HD12 H -4.480 -16.381 9.550 1.00 . A A . 39 ILE HD12 1 1
14 19914 1 1 39 ILE HD13 H -5.304 -17.154 8.194 1.00 . A A . 39 ILE HD13 1 1
14 19915 1 1 39 ILE HG12 H -3.375 -18.497 8.658 1.00 . A A . 39 ILE HG12 1 1
14 19916 1 1 39 ILE HG13 H -2.333 -17.083 8.761 1.00 . A A . 39 ILE HG13 1 1
14 19917 1 1 39 ILE HG21 H -4.442 -19.128 6.632 1.00 . A A . 39 ILE HG21 1 1
14 19918 1 1 39 ILE HG22 H -3.860 -18.543 5.074 1.00 . A A . 39 ILE HG22 1 1
14 19919 1 1 39 ILE HG23 H -4.935 -17.540 6.046 1.00 . A A . 39 ILE HG23 1 1
14 19920 1 1 39 ILE N N -0.614 -18.102 7.446 1.00 . A A . 39 ILE N 1 1
14 19921 1 1 39 ILE O O -1.849 -17.651 4.308 1.00 . A A . 39 ILE O 1 1
14 19922 1 1 40 LEU C C 0.273 -20.424 2.742 1.00 . A A . 40 LEU C 1 1
14 19923 1 1 40 LEU CA C 0.358 -19.045 3.379 1.00 . A A . 40 LEU CA 1 1
14 19924 1 1 40 LEU CB C 1.814 -18.568 3.384 1.00 . A A . 40 LEU CB 1 1
14 19925 1 1 40 LEU CD1 C 1.489 -17.239 1.262 1.00 . A A . 40 LEU CD1 1 1
14 19926 1 1 40 LEU CD2 C 3.784 -17.992 1.959 1.00 . A A . 40 LEU CD2 1 1
14 19927 1 1 40 LEU CG C 2.299 -18.361 1.943 1.00 . A A . 40 LEU CG 1 1
14 19928 1 1 40 LEU H H 0.282 -19.642 5.416 1.00 . A A . 40 LEU H 1 1
14 19929 1 1 40 LEU HA H -0.230 -18.365 2.794 1.00 . A A . 40 LEU HA 1 1
14 19930 1 1 40 LEU HB2 H 1.884 -17.634 3.919 1.00 . A A . 40 LEU HB2 1 1
14 19931 1 1 40 LEU HB3 H 2.436 -19.306 3.868 1.00 . A A . 40 LEU HB3 1 1
14 19932 1 1 40 LEU HD11 H 0.610 -17.662 0.804 1.00 . A A . 40 LEU HD11 1 1
14 19933 1 1 40 LEU HD12 H 2.089 -16.761 0.502 1.00 . A A . 40 LEU HD12 1 1
14 19934 1 1 40 LEU HD13 H 1.190 -16.502 1.998 1.00 . A A . 40 LEU HD13 1 1
14 19935 1 1 40 LEU HD21 H 3.899 -16.981 2.316 1.00 . A A . 40 LEU HD21 1 1
14 19936 1 1 40 LEU HD22 H 4.179 -18.068 0.956 1.00 . A A . 40 LEU HD22 1 1
14 19937 1 1 40 LEU HD23 H 4.320 -18.669 2.609 1.00 . A A . 40 LEU HD23 1 1
14 19938 1 1 40 LEU HG H 2.169 -19.276 1.392 1.00 . A A . 40 LEU HG 1 1
14 19939 1 1 40 LEU N N -0.165 -19.082 4.745 1.00 . A A . 40 LEU N 1 1
14 19940 1 1 40 LEU O O 0.768 -21.396 3.297 1.00 . A A . 40 LEU O 1 1
14 19941 1 1 41 ASP C C 0.821 -22.521 0.814 1.00 . A A . 41 ASP C 1 1
14 19942 1 1 41 ASP CA C -0.505 -21.774 0.884 1.00 . A A . 41 ASP CA 1 1
14 19943 1 1 41 ASP CB C -1.039 -21.542 -0.530 1.00 . A A . 41 ASP CB 1 1
14 19944 1 1 41 ASP CG C -0.095 -20.620 -1.294 1.00 . A A . 41 ASP CG 1 1
14 19945 1 1 41 ASP H H -0.738 -19.688 1.184 1.00 . A A . 41 ASP H 1 1
14 19946 1 1 41 ASP HA H -1.205 -22.379 1.423 1.00 . A A . 41 ASP HA 1 1
14 19947 1 1 41 ASP HB2 H -1.114 -22.488 -1.045 1.00 . A A . 41 ASP HB2 1 1
14 19948 1 1 41 ASP HB3 H -2.015 -21.084 -0.473 1.00 . A A . 41 ASP HB3 1 1
14 19949 1 1 41 ASP N N -0.358 -20.500 1.578 1.00 . A A . 41 ASP N 1 1
14 19950 1 1 41 ASP O O 0.852 -23.751 0.849 1.00 . A A . 41 ASP O 1 1
14 19951 1 1 41 ASP OD1 O 0.833 -20.117 -0.682 1.00 . A A . 41 ASP OD1 1 1
14 19952 1 1 41 ASP OD2 O -0.315 -20.429 -2.478 1.00 . A A . 41 ASP OD2 1 1
14 19953 1 1 42 GLU C C 3.641 -22.989 1.967 1.00 . A A . 42 GLU C 1 1
14 19954 1 1 42 GLU CA C 3.230 -22.380 0.628 1.00 . A A . 42 GLU CA 1 1
14 19955 1 1 42 GLU CB C 4.250 -21.323 0.217 1.00 . A A . 42 GLU CB 1 1
14 19956 1 1 42 GLU CD C 4.989 -19.814 -1.642 1.00 . A A . 42 GLU CD 1 1
14 19957 1 1 42 GLU CG C 4.044 -20.946 -1.252 1.00 . A A . 42 GLU CG 1 1
14 19958 1 1 42 GLU H H 1.817 -20.805 0.675 1.00 . A A . 42 GLU H 1 1
14 19959 1 1 42 GLU HA H 3.213 -23.159 -0.116 1.00 . A A . 42 GLU HA 1 1
14 19960 1 1 42 GLU HB2 H 4.114 -20.449 0.836 1.00 . A A . 42 GLU HB2 1 1
14 19961 1 1 42 GLU HB3 H 5.244 -21.714 0.353 1.00 . A A . 42 GLU HB3 1 1
14 19962 1 1 42 GLU HG2 H 4.242 -21.808 -1.870 1.00 . A A . 42 GLU HG2 1 1
14 19963 1 1 42 GLU HG3 H 3.022 -20.627 -1.400 1.00 . A A . 42 GLU HG3 1 1
14 19964 1 1 42 GLU N N 1.906 -21.776 0.706 1.00 . A A . 42 GLU N 1 1
14 19965 1 1 42 GLU O O 3.945 -24.178 2.056 1.00 . A A . 42 GLU O 1 1
14 19966 1 1 42 GLU OE1 O 5.773 -19.404 -0.801 1.00 . A A . 42 GLU OE1 1 1
14 19967 1 1 42 GLU OE2 O 4.917 -19.375 -2.778 1.00 . A A . 42 GLU OE2 1 1
14 19968 1 1 43 ARG C C 2.890 -23.360 5.004 1.00 . A A . 43 ARG C 1 1
14 19969 1 1 43 ARG CA C 4.029 -22.608 4.342 1.00 . A A . 43 ARG CA 1 1
14 19970 1 1 43 ARG CB C 4.451 -21.418 5.204 1.00 . A A . 43 ARG CB 1 1
14 19971 1 1 43 ARG CD C 6.896 -21.693 4.634 1.00 . A A . 43 ARG CD 1 1
14 19972 1 1 43 ARG CG C 5.685 -20.748 4.578 1.00 . A A . 43 ARG CG 1 1
14 19973 1 1 43 ARG CZ C 9.269 -21.488 4.208 1.00 . A A . 43 ARG CZ 1 1
14 19974 1 1 43 ARG H H 3.405 -21.224 2.867 1.00 . A A . 43 ARG H 1 1
14 19975 1 1 43 ARG HA H 4.861 -23.285 4.258 1.00 . A A . 43 ARG HA 1 1
14 19976 1 1 43 ARG HB2 H 3.640 -20.705 5.262 1.00 . A A . 43 ARG HB2 1 1
14 19977 1 1 43 ARG HB3 H 4.696 -21.762 6.196 1.00 . A A . 43 ARG HB3 1 1
14 19978 1 1 43 ARG HD2 H 6.870 -22.267 5.547 1.00 . A A . 43 ARG HD2 1 1
14 19979 1 1 43 ARG HD3 H 6.868 -22.363 3.787 1.00 . A A . 43 ARG HD3 1 1
14 19980 1 1 43 ARG HE H 8.120 -19.979 4.855 1.00 . A A . 43 ARG HE 1 1
14 19981 1 1 43 ARG HG2 H 5.471 -20.501 3.548 1.00 . A A . 43 ARG HG2 1 1
14 19982 1 1 43 ARG HG3 H 5.914 -19.848 5.121 1.00 . A A . 43 ARG HG3 1 1
14 19983 1 1 43 ARG HH11 H 8.445 -23.286 3.884 1.00 . A A . 43 ARG HH11 1 1
14 19984 1 1 43 ARG HH12 H 10.144 -23.172 3.569 1.00 . A A . 43 ARG HH12 1 1
14 19985 1 1 43 ARG HH21 H 10.350 -19.823 4.449 1.00 . A A . 43 ARG HH21 1 1
14 19986 1 1 43 ARG HH22 H 11.222 -21.211 3.891 1.00 . A A . 43 ARG HH22 1 1
14 19987 1 1 43 ARG N N 3.651 -22.162 3.003 1.00 . A A . 43 ARG N 1 1
14 19988 1 1 43 ARG NE N 8.131 -20.924 4.593 1.00 . A A . 43 ARG NE 1 1
14 19989 1 1 43 ARG NH1 N 9.289 -22.747 3.860 1.00 . A A . 43 ARG NH1 1 1
14 19990 1 1 43 ARG NH2 N 10.365 -20.786 4.181 1.00 . A A . 43 ARG NH2 1 1
14 19991 1 1 43 ARG O O 3.078 -24.007 6.026 1.00 . A A . 43 ARG O 1 1
14 19992 1 1 44 GLN C C 0.896 -25.339 5.441 1.00 . A A . 44 GLN C 1 1
14 19993 1 1 44 GLN CA C 0.534 -23.925 4.996 1.00 . A A . 44 GLN CA 1 1
14 19994 1 1 44 GLN CB C -0.598 -23.969 3.941 1.00 . A A . 44 GLN CB 1 1
14 19995 1 1 44 GLN CD C -2.415 -23.306 5.520 1.00 . A A . 44 GLN CD 1 1
14 19996 1 1 44 GLN CG C -1.660 -22.911 4.255 1.00 . A A . 44 GLN CG 1 1
14 19997 1 1 44 GLN H H 1.604 -22.714 3.625 1.00 . A A . 44 GLN H 1 1
14 19998 1 1 44 GLN HA H 0.203 -23.369 5.860 1.00 . A A . 44 GLN HA 1 1
14 19999 1 1 44 GLN HB2 H -0.180 -23.773 2.967 1.00 . A A . 44 GLN HB2 1 1
14 20000 1 1 44 GLN HB3 H -1.069 -24.946 3.932 1.00 . A A . 44 GLN HB3 1 1
14 20001 1 1 44 GLN HE21 H -1.912 -21.661 6.510 1.00 . A A . 44 GLN HE21 1 1
14 20002 1 1 44 GLN HE22 H -2.886 -22.754 7.367 1.00 . A A . 44 GLN HE22 1 1
14 20003 1 1 44 GLN HG2 H -1.182 -21.958 4.409 1.00 . A A . 44 GLN HG2 1 1
14 20004 1 1 44 GLN HG3 H -2.355 -22.838 3.429 1.00 . A A . 44 GLN HG3 1 1
14 20005 1 1 44 GLN N N 1.701 -23.253 4.434 1.00 . A A . 44 GLN N 1 1
14 20006 1 1 44 GLN NE2 N -2.404 -22.507 6.551 1.00 . A A . 44 GLN NE2 1 1
14 20007 1 1 44 GLN O O 0.404 -25.823 6.460 1.00 . A A . 44 GLN O 1 1
14 20008 1 1 44 GLN OE1 O -3.018 -24.378 5.573 1.00 . A A . 44 GLN OE1 1 1
14 20009 1 1 45 GLY C C 2.990 -27.332 6.304 1.00 . A A . 45 GLY C 1 1
14 20010 1 1 45 GLY CA C 2.198 -27.335 5.007 1.00 . A A . 45 GLY CA 1 1
14 20011 1 1 45 GLY H H 2.139 -25.544 3.889 1.00 . A A . 45 GLY H 1 1
14 20012 1 1 45 GLY HA2 H 1.327 -27.965 5.122 1.00 . A A . 45 GLY HA2 1 1
14 20013 1 1 45 GLY HA3 H 2.818 -27.721 4.212 1.00 . A A . 45 GLY HA3 1 1
14 20014 1 1 45 GLY N N 1.769 -25.986 4.678 1.00 . A A . 45 GLY N 1 1
14 20015 1 1 45 GLY O O 2.970 -28.300 7.062 1.00 . A A . 45 GLY O 1 1
14 20016 1 1 46 LEU C C 3.605 -26.257 8.987 1.00 . A A . 46 LEU C 1 1
14 20017 1 1 46 LEU CA C 4.497 -26.128 7.750 1.00 . A A . 46 LEU CA 1 1
14 20018 1 1 46 LEU CB C 5.228 -24.763 7.773 1.00 . A A . 46 LEU CB 1 1
14 20019 1 1 46 LEU CD1 C 6.259 -25.417 9.977 1.00 . A A . 46 LEU CD1 1 1
14 20020 1 1 46 LEU CD2 C 7.520 -25.837 7.824 1.00 . A A . 46 LEU CD2 1 1
14 20021 1 1 46 LEU CG C 6.547 -24.883 8.564 1.00 . A A . 46 LEU CG 1 1
14 20022 1 1 46 LEU H H 3.686 -25.501 5.908 1.00 . A A . 46 LEU H 1 1
14 20023 1 1 46 LEU HA H 5.221 -26.926 7.750 1.00 . A A . 46 LEU HA 1 1
14 20024 1 1 46 LEU HB2 H 5.444 -24.445 6.761 1.00 . A A . 46 LEU HB2 1 1
14 20025 1 1 46 LEU HB3 H 4.601 -24.019 8.248 1.00 . A A . 46 LEU HB3 1 1
14 20026 1 1 46 LEU HD11 H 5.357 -24.967 10.358 1.00 . A A . 46 LEU HD11 1 1
14 20027 1 1 46 LEU HD12 H 7.085 -25.173 10.632 1.00 . A A . 46 LEU HD12 1 1
14 20028 1 1 46 LEU HD13 H 6.142 -26.487 9.941 1.00 . A A . 46 LEU HD13 1 1
14 20029 1 1 46 LEU HD21 H 7.227 -25.935 6.785 1.00 . A A . 46 LEU HD21 1 1
14 20030 1 1 46 LEU HD22 H 7.503 -26.814 8.287 1.00 . A A . 46 LEU HD22 1 1
14 20031 1 1 46 LEU HD23 H 8.519 -25.436 7.873 1.00 . A A . 46 LEU HD23 1 1
14 20032 1 1 46 LEU HG H 7.004 -23.901 8.647 1.00 . A A . 46 LEU HG 1 1
14 20033 1 1 46 LEU N N 3.695 -26.238 6.551 1.00 . A A . 46 LEU N 1 1
14 20034 1 1 46 LEU O O 3.956 -26.924 9.962 1.00 . A A . 46 LEU O 1 1
14 20035 1 1 47 MET C C 1.078 -27.099 10.316 1.00 . A A . 47 MET C 1 1
14 20036 1 1 47 MET CA C 1.535 -25.664 10.066 1.00 . A A . 47 MET CA 1 1
14 20037 1 1 47 MET CB C 0.319 -24.783 9.773 1.00 . A A . 47 MET CB 1 1
14 20038 1 1 47 MET CE C 1.329 -21.319 8.214 1.00 . A A . 47 MET CE 1 1
14 20039 1 1 47 MET CG C 0.691 -23.312 9.959 1.00 . A A . 47 MET CG 1 1
14 20040 1 1 47 MET H H 2.225 -25.103 8.142 1.00 . A A . 47 MET H 1 1
14 20041 1 1 47 MET HA H 2.037 -25.294 10.947 1.00 . A A . 47 MET HA 1 1
14 20042 1 1 47 MET HB2 H -0.004 -24.946 8.754 1.00 . A A . 47 MET HB2 1 1
14 20043 1 1 47 MET HB3 H -0.482 -25.036 10.449 1.00 . A A . 47 MET HB3 1 1
14 20044 1 1 47 MET HE1 H 2.082 -20.773 7.665 1.00 . A A . 47 MET HE1 1 1
14 20045 1 1 47 MET HE2 H 1.001 -20.729 9.055 1.00 . A A . 47 MET HE2 1 1
14 20046 1 1 47 MET HE3 H 0.484 -21.527 7.572 1.00 . A A . 47 MET HE3 1 1
14 20047 1 1 47 MET HG2 H -0.177 -22.696 9.766 1.00 . A A . 47 MET HG2 1 1
14 20048 1 1 47 MET HG3 H 1.025 -23.152 10.974 1.00 . A A . 47 MET HG3 1 1
14 20049 1 1 47 MET N N 2.455 -25.618 8.942 1.00 . A A . 47 MET N 1 1
14 20050 1 1 47 MET O O 0.955 -27.527 11.464 1.00 . A A . 47 MET O 1 1
14 20051 1 1 47 MET SD S 2.024 -22.880 8.808 1.00 . A A . 47 MET SD 1 1
14 20052 1 1 48 HIS C C 1.415 -30.062 10.072 1.00 . A A . 48 HIS C 1 1
14 20053 1 1 48 HIS CA C 0.367 -29.211 9.362 1.00 . A A . 48 HIS CA 1 1
14 20054 1 1 48 HIS CB C 0.100 -29.796 7.976 1.00 . A A . 48 HIS CB 1 1
14 20055 1 1 48 HIS CD2 C -2.383 -29.257 7.301 1.00 . A A . 48 HIS CD2 1 1
14 20056 1 1 48 HIS CE1 C -2.006 -27.476 6.124 1.00 . A A . 48 HIS CE1 1 1
14 20057 1 1 48 HIS CG C -1.027 -29.045 7.321 1.00 . A A . 48 HIS CG 1 1
14 20058 1 1 48 HIS H H 0.932 -27.436 8.349 1.00 . A A . 48 HIS H 1 1
14 20059 1 1 48 HIS HA H -0.547 -29.230 9.935 1.00 . A A . 48 HIS HA 1 1
14 20060 1 1 48 HIS HB2 H 0.990 -29.708 7.370 1.00 . A A . 48 HIS HB2 1 1
14 20061 1 1 48 HIS HB3 H -0.169 -30.836 8.070 1.00 . A A . 48 HIS HB3 1 1
14 20062 1 1 48 HIS HD2 H -2.893 -30.069 7.798 1.00 . A A . 48 HIS HD2 1 1
14 20063 1 1 48 HIS HE1 H -2.149 -26.599 5.512 1.00 . A A . 48 HIS HE1 1 1
14 20064 1 1 48 HIS HE2 H -3.958 -28.163 6.364 1.00 . A A . 48 HIS HE2 1 1
14 20065 1 1 48 HIS N N 0.822 -27.832 9.239 1.00 . A A . 48 HIS N 1 1
14 20066 1 1 48 HIS ND1 N -0.810 -27.905 6.564 1.00 . A A . 48 HIS ND1 1 1
14 20067 1 1 48 HIS NE2 N -3.000 -28.264 6.544 1.00 . A A . 48 HIS NE2 1 1
14 20068 1 1 48 HIS O O 1.108 -30.755 11.041 1.00 . A A . 48 HIS O 1 1
14 20069 1 1 49 GLU C C 4.087 -30.228 11.559 1.00 . A A . 49 GLU C 1 1
14 20070 1 1 49 GLU CA C 3.734 -30.776 10.185 1.00 . A A . 49 GLU CA 1 1
14 20071 1 1 49 GLU CB C 4.968 -30.734 9.282 1.00 . A A . 49 GLU CB 1 1
14 20072 1 1 49 GLU CD C 4.489 -32.966 8.246 1.00 . A A . 49 GLU CD 1 1
14 20073 1 1 49 GLU CG C 4.670 -31.475 7.977 1.00 . A A . 49 GLU CG 1 1
14 20074 1 1 49 GLU H H 2.837 -29.432 8.812 1.00 . A A . 49 GLU H 1 1
14 20075 1 1 49 GLU HA H 3.414 -31.798 10.290 1.00 . A A . 49 GLU HA 1 1
14 20076 1 1 49 GLU HB2 H 5.221 -29.707 9.065 1.00 . A A . 49 GLU HB2 1 1
14 20077 1 1 49 GLU HB3 H 5.796 -31.212 9.783 1.00 . A A . 49 GLU HB3 1 1
14 20078 1 1 49 GLU HG2 H 3.763 -31.079 7.546 1.00 . A A . 49 GLU HG2 1 1
14 20079 1 1 49 GLU HG3 H 5.488 -31.332 7.288 1.00 . A A . 49 GLU HG3 1 1
14 20080 1 1 49 GLU N N 2.651 -30.003 9.587 1.00 . A A . 49 GLU N 1 1
14 20081 1 1 49 GLU O O 4.381 -30.983 12.488 1.00 . A A . 49 GLU O 1 1
14 20082 1 1 49 GLU OE1 O 4.964 -33.424 9.272 1.00 . A A . 49 GLU OE1 1 1
14 20083 1 1 49 GLU OE2 O 3.878 -33.626 7.422 1.00 . A A . 49 GLU OE2 1 1
14 20084 1 1 50 LEU C C 3.403 -28.687 14.022 1.00 . A A . 50 LEU C 1 1
14 20085 1 1 50 LEU CA C 4.388 -28.264 12.940 1.00 . A A . 50 LEU CA 1 1
14 20086 1 1 50 LEU CB C 4.355 -26.743 12.781 1.00 . A A . 50 LEU CB 1 1
14 20087 1 1 50 LEU CD1 C 6.162 -26.481 14.518 1.00 . A A . 50 LEU CD1 1 1
14 20088 1 1 50 LEU CD2 C 4.686 -24.541 13.921 1.00 . A A . 50 LEU CD2 1 1
14 20089 1 1 50 LEU CG C 4.741 -26.060 14.099 1.00 . A A . 50 LEU CG 1 1
14 20090 1 1 50 LEU H H 3.829 -28.357 10.906 1.00 . A A . 50 LEU H 1 1
14 20091 1 1 50 LEU HA H 5.382 -28.562 13.219 1.00 . A A . 50 LEU HA 1 1
14 20092 1 1 50 LEU HB2 H 5.057 -26.463 12.023 1.00 . A A . 50 LEU HB2 1 1
14 20093 1 1 50 LEU HB3 H 3.361 -26.431 12.492 1.00 . A A . 50 LEU HB3 1 1
14 20094 1 1 50 LEU HD11 H 6.611 -25.708 15.126 1.00 . A A . 50 LEU HD11 1 1
14 20095 1 1 50 LEU HD12 H 6.770 -26.643 13.639 1.00 . A A . 50 LEU HD12 1 1
14 20096 1 1 50 LEU HD13 H 6.107 -27.397 15.087 1.00 . A A . 50 LEU HD13 1 1
14 20097 1 1 50 LEU HD21 H 4.756 -24.066 14.890 1.00 . A A . 50 LEU HD21 1 1
14 20098 1 1 50 LEU HD22 H 3.752 -24.262 13.452 1.00 . A A . 50 LEU HD22 1 1
14 20099 1 1 50 LEU HD23 H 5.511 -24.221 13.305 1.00 . A A . 50 LEU HD23 1 1
14 20100 1 1 50 LEU HG H 4.042 -26.349 14.864 1.00 . A A . 50 LEU HG 1 1
14 20101 1 1 50 LEU N N 4.062 -28.909 11.679 1.00 . A A . 50 LEU N 1 1
14 20102 1 1 50 LEU O O 3.772 -28.864 15.182 1.00 . A A . 50 LEU O 1 1
14 20103 1 1 51 MET C C 1.506 -30.472 15.332 1.00 . A A . 51 MET C 1 1
14 20104 1 1 51 MET CA C 1.101 -29.205 14.583 1.00 . A A . 51 MET CA 1 1
14 20105 1 1 51 MET CB C -0.214 -29.451 13.837 1.00 . A A . 51 MET CB 1 1
14 20106 1 1 51 MET CE C -3.386 -28.494 13.601 1.00 . A A . 51 MET CE 1 1
14 20107 1 1 51 MET CG C -1.328 -29.772 14.836 1.00 . A A . 51 MET CG 1 1
14 20108 1 1 51 MET H H 1.900 -28.655 12.701 1.00 . A A . 51 MET H 1 1
14 20109 1 1 51 MET HA H 0.959 -28.404 15.291 1.00 . A A . 51 MET HA 1 1
14 20110 1 1 51 MET HB2 H -0.475 -28.565 13.278 1.00 . A A . 51 MET HB2 1 1
14 20111 1 1 51 MET HB3 H -0.092 -30.281 13.158 1.00 . A A . 51 MET HB3 1 1
14 20112 1 1 51 MET HE1 H -4.363 -28.519 13.142 1.00 . A A . 51 MET HE1 1 1
14 20113 1 1 51 MET HE2 H -2.689 -28.016 12.933 1.00 . A A . 51 MET HE2 1 1
14 20114 1 1 51 MET HE3 H -3.433 -27.939 14.528 1.00 . A A . 51 MET HE3 1 1
14 20115 1 1 51 MET HG2 H -1.041 -30.608 15.455 1.00 . A A . 51 MET HG2 1 1
14 20116 1 1 51 MET HG3 H -1.504 -28.907 15.459 1.00 . A A . 51 MET HG3 1 1
14 20117 1 1 51 MET N N 2.139 -28.825 13.636 1.00 . A A . 51 MET N 1 1
14 20118 1 1 51 MET O O 1.417 -30.532 16.556 1.00 . A A . 51 MET O 1 1
14 20119 1 1 51 MET SD S -2.845 -30.185 13.941 1.00 . A A . 51 MET SD 1 1
14 20120 1 1 52 GLU C C 3.595 -32.528 16.069 1.00 . A A . 52 GLU C 1 1
14 20121 1 1 52 GLU CA C 2.361 -32.735 15.202 1.00 . A A . 52 GLU CA 1 1
14 20122 1 1 52 GLU CB C 2.664 -33.772 14.112 1.00 . A A . 52 GLU CB 1 1
14 20123 1 1 52 GLU CD C 0.738 -33.245 12.602 1.00 . A A . 52 GLU CD 1 1
14 20124 1 1 52 GLU CG C 1.356 -34.300 13.509 1.00 . A A . 52 GLU CG 1 1
14 20125 1 1 52 GLU H H 1.997 -31.377 13.615 1.00 . A A . 52 GLU H 1 1
14 20126 1 1 52 GLU HA H 1.561 -33.101 15.825 1.00 . A A . 52 GLU HA 1 1
14 20127 1 1 52 GLU HB2 H 3.251 -33.308 13.333 1.00 . A A . 52 GLU HB2 1 1
14 20128 1 1 52 GLU HB3 H 3.219 -34.596 14.537 1.00 . A A . 52 GLU HB3 1 1
14 20129 1 1 52 GLU HG2 H 1.565 -35.188 12.931 1.00 . A A . 52 GLU HG2 1 1
14 20130 1 1 52 GLU HG3 H 0.661 -34.542 14.299 1.00 . A A . 52 GLU HG3 1 1
14 20131 1 1 52 GLU N N 1.948 -31.478 14.590 1.00 . A A . 52 GLU N 1 1
14 20132 1 1 52 GLU O O 3.684 -33.059 17.173 1.00 . A A . 52 GLU O 1 1
14 20133 1 1 52 GLU OE1 O 1.268 -33.042 11.523 1.00 . A A . 52 GLU OE1 1 1
14 20134 1 1 52 GLU OE2 O -0.255 -32.657 12.997 1.00 . A A . 52 GLU OE2 1 1
14 20135 1 1 53 LEU C C 5.469 -30.731 17.575 1.00 . A A . 53 LEU C 1 1
14 20136 1 1 53 LEU CA C 5.772 -31.487 16.291 1.00 . A A . 53 LEU CA 1 1
14 20137 1 1 53 LEU CB C 6.728 -30.670 15.423 1.00 . A A . 53 LEU CB 1 1
14 20138 1 1 53 LEU CD1 C 7.963 -30.640 13.244 1.00 . A A . 53 LEU CD1 1 1
14 20139 1 1 53 LEU CD2 C 8.055 -32.698 14.692 1.00 . A A . 53 LEU CD2 1 1
14 20140 1 1 53 LEU CG C 7.175 -31.518 14.222 1.00 . A A . 53 LEU CG 1 1
14 20141 1 1 53 LEU H H 4.414 -31.363 14.671 1.00 . A A . 53 LEU H 1 1
14 20142 1 1 53 LEU HA H 6.241 -32.422 16.545 1.00 . A A . 53 LEU HA 1 1
14 20143 1 1 53 LEU HB2 H 6.221 -29.778 15.072 1.00 . A A . 53 LEU HB2 1 1
14 20144 1 1 53 LEU HB3 H 7.590 -30.386 16.005 1.00 . A A . 53 LEU HB3 1 1
14 20145 1 1 53 LEU HD11 H 7.368 -29.781 12.965 1.00 . A A . 53 LEU HD11 1 1
14 20146 1 1 53 LEU HD12 H 8.199 -31.214 12.360 1.00 . A A . 53 LEU HD12 1 1
14 20147 1 1 53 LEU HD13 H 8.875 -30.310 13.714 1.00 . A A . 53 LEU HD13 1 1
14 20148 1 1 53 LEU HD21 H 7.425 -33.547 14.907 1.00 . A A . 53 LEU HD21 1 1
14 20149 1 1 53 LEU HD22 H 8.601 -32.423 15.585 1.00 . A A . 53 LEU HD22 1 1
14 20150 1 1 53 LEU HD23 H 8.757 -32.965 13.914 1.00 . A A . 53 LEU HD23 1 1
14 20151 1 1 53 LEU HG H 6.298 -31.904 13.721 1.00 . A A . 53 LEU HG 1 1
14 20152 1 1 53 LEU N N 4.543 -31.756 15.558 1.00 . A A . 53 LEU N 1 1
14 20153 1 1 53 LEU O O 6.089 -30.975 18.611 1.00 . A A . 53 LEU O 1 1
14 20154 1 1 54 ILE C C 3.618 -29.903 19.772 1.00 . A A . 54 ILE C 1 1
14 20155 1 1 54 ILE CA C 4.170 -29.013 18.664 1.00 . A A . 54 ILE CA 1 1
14 20156 1 1 54 ILE CB C 3.118 -27.959 18.280 1.00 . A A . 54 ILE CB 1 1
14 20157 1 1 54 ILE CD1 C 4.352 -25.775 18.605 1.00 . A A . 54 ILE CD1 1 1
14 20158 1 1 54 ILE CG1 C 3.808 -26.775 17.574 1.00 . A A . 54 ILE CG1 1 1
14 20159 1 1 54 ILE CG2 C 2.386 -27.452 19.537 1.00 . A A . 54 ILE CG2 1 1
14 20160 1 1 54 ILE H H 4.074 -29.642 16.647 1.00 . A A . 54 ILE H 1 1
14 20161 1 1 54 ILE HA H 5.051 -28.513 19.019 1.00 . A A . 54 ILE HA 1 1
14 20162 1 1 54 ILE HB H 2.397 -28.407 17.609 1.00 . A A . 54 ILE HB 1 1
14 20163 1 1 54 ILE HD11 H 3.542 -25.140 18.932 1.00 . A A . 54 ILE HD11 1 1
14 20164 1 1 54 ILE HD12 H 5.125 -25.171 18.157 1.00 . A A . 54 ILE HD12 1 1
14 20165 1 1 54 ILE HD13 H 4.752 -26.304 19.458 1.00 . A A . 54 ILE HD13 1 1
14 20166 1 1 54 ILE HG12 H 4.621 -27.139 16.958 1.00 . A A . 54 ILE HG12 1 1
14 20167 1 1 54 ILE HG13 H 3.086 -26.279 16.958 1.00 . A A . 54 ILE HG13 1 1
14 20168 1 1 54 ILE HG21 H 1.907 -26.511 19.322 1.00 . A A . 54 ILE HG21 1 1
14 20169 1 1 54 ILE HG22 H 3.105 -27.312 20.325 1.00 . A A . 54 ILE HG22 1 1
14 20170 1 1 54 ILE HG23 H 1.648 -28.176 19.848 1.00 . A A . 54 ILE HG23 1 1
14 20171 1 1 54 ILE N N 4.527 -29.802 17.498 1.00 . A A . 54 ILE N 1 1
14 20172 1 1 54 ILE O O 4.004 -29.768 20.933 1.00 . A A . 54 ILE O 1 1
14 20173 1 1 55 ASP C C 3.132 -32.619 20.967 1.00 . A A . 55 ASP C 1 1
14 20174 1 1 55 ASP CA C 2.096 -31.680 20.382 1.00 . A A . 55 ASP CA 1 1
14 20175 1 1 55 ASP CB C 0.979 -32.488 19.721 1.00 . A A . 55 ASP CB 1 1
14 20176 1 1 55 ASP CG C 0.337 -33.426 20.738 1.00 . A A . 55 ASP CG 1 1
14 20177 1 1 55 ASP H H 2.437 -30.849 18.475 1.00 . A A . 55 ASP H 1 1
14 20178 1 1 55 ASP HA H 1.674 -31.086 21.176 1.00 . A A . 55 ASP HA 1 1
14 20179 1 1 55 ASP HB2 H 0.231 -31.810 19.336 1.00 . A A . 55 ASP HB2 1 1
14 20180 1 1 55 ASP HB3 H 1.390 -33.067 18.907 1.00 . A A . 55 ASP HB3 1 1
14 20181 1 1 55 ASP N N 2.708 -30.793 19.409 1.00 . A A . 55 ASP N 1 1
14 20182 1 1 55 ASP O O 3.133 -32.883 22.165 1.00 . A A . 55 ASP O 1 1
14 20183 1 1 55 ASP OD1 O 0.829 -33.483 21.854 1.00 . A A . 55 ASP OD1 1 1
14 20184 1 1 55 ASP OD2 O -0.632 -34.074 20.386 1.00 . A A . 55 ASP OD2 1 1
14 20185 1 1 56 LEU C C 5.973 -33.390 21.559 1.00 . A A . 56 LEU C 1 1
14 20186 1 1 56 LEU CA C 5.034 -34.056 20.564 1.00 . A A . 56 LEU CA 1 1
14 20187 1 1 56 LEU CB C 5.834 -34.565 19.364 1.00 . A A . 56 LEU CB 1 1
14 20188 1 1 56 LEU CD1 C 5.609 -35.698 17.140 1.00 . A A . 56 LEU CD1 1 1
14 20189 1 1 56 LEU CD2 C 4.786 -36.861 19.207 1.00 . A A . 56 LEU CD2 1 1
14 20190 1 1 56 LEU CG C 4.955 -35.496 18.512 1.00 . A A . 56 LEU CG 1 1
14 20191 1 1 56 LEU H H 3.950 -32.895 19.169 1.00 . A A . 56 LEU H 1 1
14 20192 1 1 56 LEU HA H 4.555 -34.884 21.046 1.00 . A A . 56 LEU HA 1 1
14 20193 1 1 56 LEU HB2 H 6.153 -33.720 18.765 1.00 . A A . 56 LEU HB2 1 1
14 20194 1 1 56 LEU HB3 H 6.702 -35.102 19.711 1.00 . A A . 56 LEU HB3 1 1
14 20195 1 1 56 LEU HD11 H 6.659 -35.911 17.269 1.00 . A A . 56 LEU HD11 1 1
14 20196 1 1 56 LEU HD12 H 5.494 -34.801 16.548 1.00 . A A . 56 LEU HD12 1 1
14 20197 1 1 56 LEU HD13 H 5.132 -36.525 16.636 1.00 . A A . 56 LEU HD13 1 1
14 20198 1 1 56 LEU HD21 H 4.000 -36.797 19.942 1.00 . A A . 56 LEU HD21 1 1
14 20199 1 1 56 LEU HD22 H 5.708 -37.148 19.692 1.00 . A A . 56 LEU HD22 1 1
14 20200 1 1 56 LEU HD23 H 4.525 -37.610 18.472 1.00 . A A . 56 LEU HD23 1 1
14 20201 1 1 56 LEU HG H 3.984 -35.039 18.380 1.00 . A A . 56 LEU HG 1 1
14 20202 1 1 56 LEU N N 4.005 -33.131 20.116 1.00 . A A . 56 LEU N 1 1
14 20203 1 1 56 LEU O O 6.375 -34.003 22.550 1.00 . A A . 56 LEU O 1 1
14 20204 1 1 57 TYR C C 6.521 -30.889 23.378 1.00 . A A . 57 TYR C 1 1
14 20205 1 1 57 TYR CA C 7.247 -31.415 22.146 1.00 . A A . 57 TYR CA 1 1
14 20206 1 1 57 TYR CB C 7.862 -30.246 21.380 1.00 . A A . 57 TYR CB 1 1
14 20207 1 1 57 TYR CD1 C 10.265 -30.227 22.133 1.00 . A A . 57 TYR CD1 1 1
14 20208 1 1 57 TYR CD2 C 8.761 -28.531 22.995 1.00 . A A . 57 TYR CD2 1 1
14 20209 1 1 57 TYR CE1 C 11.312 -29.679 22.883 1.00 . A A . 57 TYR CE1 1 1
14 20210 1 1 57 TYR CE2 C 9.808 -27.983 23.744 1.00 . A A . 57 TYR CE2 1 1
14 20211 1 1 57 TYR CG C 8.990 -29.652 22.189 1.00 . A A . 57 TYR CG 1 1
14 20212 1 1 57 TYR CZ C 11.084 -28.557 23.688 1.00 . A A . 57 TYR CZ 1 1
14 20213 1 1 57 TYR H H 5.993 -31.723 20.465 1.00 . A A . 57 TYR H 1 1
14 20214 1 1 57 TYR HA H 8.036 -32.077 22.464 1.00 . A A . 57 TYR HA 1 1
14 20215 1 1 57 TYR HB2 H 8.241 -30.598 20.432 1.00 . A A . 57 TYR HB2 1 1
14 20216 1 1 57 TYR HB3 H 7.106 -29.493 21.209 1.00 . A A . 57 TYR HB3 1 1
14 20217 1 1 57 TYR HD1 H 10.440 -31.093 21.512 1.00 . A A . 57 TYR HD1 1 1
14 20218 1 1 57 TYR HD2 H 7.776 -28.089 23.038 1.00 . A A . 57 TYR HD2 1 1
14 20219 1 1 57 TYR HE1 H 12.297 -30.121 22.839 1.00 . A A . 57 TYR HE1 1 1
14 20220 1 1 57 TYR HE2 H 9.634 -27.117 24.365 1.00 . A A . 57 TYR HE2 1 1
14 20221 1 1 57 TYR HH H 12.853 -28.634 24.405 1.00 . A A . 57 TYR HH 1 1
14 20222 1 1 57 TYR N N 6.336 -32.148 21.276 1.00 . A A . 57 TYR N 1 1
14 20223 1 1 57 TYR O O 6.908 -31.179 24.510 1.00 . A A . 57 TYR O 1 1
14 20224 1 1 57 TYR OH O 12.117 -28.017 24.426 1.00 . A A . 57 TYR OH 1 1
14 20225 1 1 58 GLU C C 4.192 -30.631 25.165 1.00 . A A . 58 GLU C 1 1
14 20226 1 1 58 GLU CA C 4.688 -29.546 24.235 1.00 . A A . 58 GLU CA 1 1
14 20227 1 1 58 GLU CB C 3.504 -28.743 23.701 1.00 . A A . 58 GLU CB 1 1
14 20228 1 1 58 GLU CD C 4.583 -26.518 24.119 1.00 . A A . 58 GLU CD 1 1
14 20229 1 1 58 GLU CG C 4.008 -27.450 23.057 1.00 . A A . 58 GLU CG 1 1
14 20230 1 1 58 GLU H H 5.211 -29.919 22.225 1.00 . A A . 58 GLU H 1 1
14 20231 1 1 58 GLU HA H 5.329 -28.888 24.802 1.00 . A A . 58 GLU HA 1 1
14 20232 1 1 58 GLU HB2 H 2.976 -29.333 22.968 1.00 . A A . 58 GLU HB2 1 1
14 20233 1 1 58 GLU HB3 H 2.837 -28.501 24.515 1.00 . A A . 58 GLU HB3 1 1
14 20234 1 1 58 GLU HG2 H 4.774 -27.684 22.331 1.00 . A A . 58 GLU HG2 1 1
14 20235 1 1 58 GLU HG3 H 3.185 -26.958 22.566 1.00 . A A . 58 GLU HG3 1 1
14 20236 1 1 58 GLU N N 5.468 -30.116 23.145 1.00 . A A . 58 GLU N 1 1
14 20237 1 1 58 GLU O O 3.819 -30.349 26.289 1.00 . A A . 58 GLU O 1 1
14 20238 1 1 58 GLU OE1 O 4.399 -26.804 25.291 1.00 . A A . 58 GLU OE1 1 1
14 20239 1 1 58 GLU OE2 O 5.185 -25.526 23.745 1.00 . A A . 58 GLU OE2 1 1
14 20240 1 1 59 GLU C C 4.845 -33.579 26.315 1.00 . A A . 59 GLU C 1 1
14 20241 1 1 59 GLU CA C 3.700 -32.994 25.494 1.00 . A A . 59 GLU CA 1 1
14 20242 1 1 59 GLU CB C 3.104 -34.071 24.591 1.00 . A A . 59 GLU CB 1 1
14 20243 1 1 59 GLU CD C 1.884 -36.251 24.593 1.00 . A A . 59 GLU CD 1 1
14 20244 1 1 59 GLU CG C 2.726 -35.295 25.422 1.00 . A A . 59 GLU CG 1 1
14 20245 1 1 59 GLU H H 4.452 -32.017 23.768 1.00 . A A . 59 GLU H 1 1
14 20246 1 1 59 GLU HA H 2.931 -32.649 26.173 1.00 . A A . 59 GLU HA 1 1
14 20247 1 1 59 GLU HB2 H 2.222 -33.682 24.110 1.00 . A A . 59 GLU HB2 1 1
14 20248 1 1 59 GLU HB3 H 3.832 -34.353 23.844 1.00 . A A . 59 GLU HB3 1 1
14 20249 1 1 59 GLU HG2 H 3.624 -35.806 25.737 1.00 . A A . 59 GLU HG2 1 1
14 20250 1 1 59 GLU HG3 H 2.168 -34.981 26.286 1.00 . A A . 59 GLU HG3 1 1
14 20251 1 1 59 GLU N N 4.159 -31.859 24.684 1.00 . A A . 59 GLU N 1 1
14 20252 1 1 59 GLU O O 4.625 -34.381 27.220 1.00 . A A . 59 GLU O 1 1
14 20253 1 1 59 GLU OE1 O 1.821 -36.062 23.391 1.00 . A A . 59 GLU OE1 1 1
14 20254 1 1 59 GLU OE2 O 1.322 -37.163 25.174 1.00 . A A . 59 GLU OE2 1 1
14 20255 1 1 60 SER C C 7.651 -32.841 27.850 1.00 . A A . 60 SER C 1 1
14 20256 1 1 60 SER CA C 7.250 -33.718 26.670 1.00 . A A . 60 SER CA 1 1
14 20257 1 1 60 SER CB C 8.411 -33.810 25.692 1.00 . A A . 60 SER CB 1 1
14 20258 1 1 60 SER H H 6.184 -32.570 25.233 1.00 . A A . 60 SER H 1 1
14 20259 1 1 60 SER HA H 7.026 -34.707 27.042 1.00 . A A . 60 SER HA 1 1
14 20260 1 1 60 SER HB2 H 8.524 -32.866 25.181 1.00 . A A . 60 SER HB2 1 1
14 20261 1 1 60 SER HB3 H 9.314 -34.037 26.235 1.00 . A A . 60 SER HB3 1 1
14 20262 1 1 60 SER HG H 7.411 -34.537 24.187 1.00 . A A . 60 SER HG 1 1
14 20263 1 1 60 SER N N 6.070 -33.199 25.974 1.00 . A A . 60 SER N 1 1
14 20264 1 1 60 SER O O 8.078 -33.342 28.896 1.00 . A A . 60 SER O 1 1
14 20265 1 1 60 SER OG O 8.142 -34.833 24.740 1.00 . A A . 60 SER OG 1 1
14 20266 1 1 61 GLN C C 7.070 -30.681 29.929 1.00 . A A . 61 GLN C 1 1
14 20267 1 1 61 GLN CA C 7.955 -30.578 28.699 1.00 . A A . 61 GLN CA 1 1
14 20268 1 1 61 GLN CB C 7.905 -29.134 28.153 1.00 . A A . 61 GLN CB 1 1
14 20269 1 1 61 GLN CD C 9.315 -30.001 26.275 1.00 . A A . 61 GLN CD 1 1
14 20270 1 1 61 GLN CG C 8.102 -29.147 26.633 1.00 . A A . 61 GLN CG 1 1
14 20271 1 1 61 GLN H H 7.251 -31.205 26.800 1.00 . A A . 61 GLN H 1 1
14 20272 1 1 61 GLN HA H 8.969 -30.806 28.988 1.00 . A A . 61 GLN HA 1 1
14 20273 1 1 61 GLN HB2 H 6.948 -28.678 28.387 1.00 . A A . 61 GLN HB2 1 1
14 20274 1 1 61 GLN HB3 H 8.688 -28.552 28.606 1.00 . A A . 61 GLN HB3 1 1
14 20275 1 1 61 GLN HE21 H 8.626 -30.506 24.483 1.00 . A A . 61 GLN HE21 1 1
14 20276 1 1 61 GLN HE22 H 10.145 -31.150 24.884 1.00 . A A . 61 GLN HE22 1 1
14 20277 1 1 61 GLN HG2 H 7.218 -29.554 26.161 1.00 . A A . 61 GLN HG2 1 1
14 20278 1 1 61 GLN HG3 H 8.260 -28.139 26.287 1.00 . A A . 61 GLN HG3 1 1
14 20279 1 1 61 GLN N N 7.558 -31.535 27.662 1.00 . A A . 61 GLN N 1 1
14 20280 1 1 61 GLN NE2 N 9.365 -30.603 25.119 1.00 . A A . 61 GLN NE2 1 1
14 20281 1 1 61 GLN O O 7.569 -30.651 31.062 1.00 . A A . 61 GLN O 1 1
14 20282 1 1 61 GLN OE1 O 10.239 -30.132 27.077 1.00 . A A . 61 GLN OE1 1 1
14 20283 1 1 62 PRO C C 4.423 -32.334 31.170 1.00 . A A . 62 PRO C 1 1
14 20284 1 1 62 PRO CA C 4.827 -30.902 30.868 1.00 . A A . 62 PRO CA 1 1
14 20285 1 1 62 PRO CB C 3.615 -30.133 30.313 1.00 . A A . 62 PRO CB 1 1
14 20286 1 1 62 PRO CD C 5.084 -30.823 28.477 1.00 . A A . 62 PRO CD 1 1
14 20287 1 1 62 PRO CG C 3.726 -30.202 28.807 1.00 . A A . 62 PRO CG 1 1
14 20288 1 1 62 PRO HA H 5.214 -30.413 31.749 1.00 . A A . 62 PRO HA 1 1
14 20289 1 1 62 PRO HB2 H 2.698 -30.605 30.637 1.00 . A A . 62 PRO HB2 1 1
14 20290 1 1 62 PRO HB3 H 3.641 -29.108 30.639 1.00 . A A . 62 PRO HB3 1 1
14 20291 1 1 62 PRO HD2 H 4.960 -31.827 28.115 1.00 . A A . 62 PRO HD2 1 1
14 20292 1 1 62 PRO HD3 H 5.604 -30.223 27.749 1.00 . A A . 62 PRO HD3 1 1
14 20293 1 1 62 PRO HG2 H 2.941 -30.820 28.395 1.00 . A A . 62 PRO HG2 1 1
14 20294 1 1 62 PRO HG3 H 3.671 -29.210 28.376 1.00 . A A . 62 PRO HG3 1 1
14 20295 1 1 62 PRO N N 5.782 -30.804 29.752 1.00 . A A . 62 PRO N 1 1
14 20296 1 1 62 PRO O O 3.491 -32.879 30.585 1.00 . A A . 62 PRO O 1 1
14 20297 1 1 63 SER C C 3.833 -34.307 33.651 1.00 . A A . 63 SER C 1 1
14 20298 1 1 63 SER CA C 4.885 -34.294 32.545 1.00 . A A . 63 SER CA 1 1
14 20299 1 1 63 SER CB C 6.169 -34.945 33.052 1.00 . A A . 63 SER CB 1 1
14 20300 1 1 63 SER H H 5.869 -32.426 32.546 1.00 . A A . 63 SER H 1 1
14 20301 1 1 63 SER HA H 4.515 -34.861 31.704 1.00 . A A . 63 SER HA 1 1
14 20302 1 1 63 SER HB2 H 5.994 -35.990 33.234 1.00 . A A . 63 SER HB2 1 1
14 20303 1 1 63 SER HB3 H 6.945 -34.836 32.305 1.00 . A A . 63 SER HB3 1 1
14 20304 1 1 63 SER HG H 6.096 -33.491 34.346 1.00 . A A . 63 SER HG 1 1
14 20305 1 1 63 SER N N 5.151 -32.929 32.114 1.00 . A A . 63 SER N 1 1
14 20306 1 1 63 SER O O 3.402 -35.368 34.095 1.00 . A A . 63 SER O 1 1
14 20307 1 1 63 SER OG O 6.571 -34.320 34.265 1.00 . A A . 63 SER OG 1 1
14 20308 1 1 64 SER C C 1.042 -33.167 34.622 1.00 . A A . 64 SER C 1 1
14 20309 1 1 64 SER CA C 2.451 -33.003 35.168 1.00 . A A . 64 SER CA 1 1
14 20310 1 1 64 SER CB C 2.577 -31.644 35.859 1.00 . A A . 64 SER CB 1 1
14 20311 1 1 64 SER H H 3.829 -32.303 33.716 1.00 . A A . 64 SER H 1 1
14 20312 1 1 64 SER HA H 2.631 -33.780 35.896 1.00 . A A . 64 SER HA 1 1
14 20313 1 1 64 SER HB2 H 2.211 -31.713 36.870 1.00 . A A . 64 SER HB2 1 1
14 20314 1 1 64 SER HB3 H 3.615 -31.345 35.872 1.00 . A A . 64 SER HB3 1 1
14 20315 1 1 64 SER HG H 0.893 -30.769 35.440 1.00 . A A . 64 SER HG 1 1
14 20316 1 1 64 SER N N 3.440 -33.119 34.103 1.00 . A A . 64 SER N 1 1
14 20317 1 1 64 SER O O 0.086 -32.633 35.186 1.00 . A A . 64 SER O 1 1
14 20318 1 1 64 SER OG O 1.804 -30.688 35.148 1.00 . A A . 64 SER OG 1 1
14 20319 1 1 65 GLU C C -1.048 -32.811 32.519 1.00 . A A . 65 GLU C 1 1
14 20320 1 1 65 GLU CA C -0.383 -34.133 32.899 1.00 . A A . 65 GLU CA 1 1
14 20321 1 1 65 GLU CB C -1.285 -34.904 33.867 1.00 . A A . 65 GLU CB 1 1
14 20322 1 1 65 GLU CD C -1.569 -37.056 35.104 1.00 . A A . 65 GLU CD 1 1
14 20323 1 1 65 GLU CG C -0.733 -36.316 34.066 1.00 . A A . 65 GLU CG 1 1
14 20324 1 1 65 GLU H H 1.719 -34.295 33.113 1.00 . A A . 65 GLU H 1 1
14 20325 1 1 65 GLU HA H -0.246 -34.722 32.006 1.00 . A A . 65 GLU HA 1 1
14 20326 1 1 65 GLU HB2 H -1.320 -34.395 34.818 1.00 . A A . 65 GLU HB2 1 1
14 20327 1 1 65 GLU HB3 H -2.281 -34.965 33.458 1.00 . A A . 65 GLU HB3 1 1
14 20328 1 1 65 GLU HG2 H -0.767 -36.848 33.128 1.00 . A A . 65 GLU HG2 1 1
14 20329 1 1 65 GLU HG3 H 0.290 -36.253 34.408 1.00 . A A . 65 GLU HG3 1 1
14 20330 1 1 65 GLU N N 0.919 -33.899 33.517 1.00 . A A . 65 GLU N 1 1
14 20331 1 1 65 GLU O O -2.155 -32.790 31.982 1.00 . A A . 65 GLU O 1 1
14 20332 1 1 65 GLU OE1 O -2.476 -36.448 35.649 1.00 . A A . 65 GLU OE1 1 1
14 20333 1 1 65 GLU OE2 O -1.291 -38.220 35.337 1.00 . A A . 65 GLU OE2 1 1
14 20334 1 1 66 ARG C C -0.818 -30.134 30.980 1.00 . A A . 66 ARG C 1 1
14 20335 1 1 66 ARG CA C -0.866 -30.385 32.479 1.00 . A A . 66 ARG CA 1 1
14 20336 1 1 66 ARG CB C -0.058 -29.316 33.216 1.00 . A A . 66 ARG CB 1 1
14 20337 1 1 66 ARG CD C 2.191 -28.255 33.445 1.00 . A A . 66 ARG CD 1 1
14 20338 1 1 66 ARG CG C 1.375 -29.295 32.683 1.00 . A A . 66 ARG CG 1 1
14 20339 1 1 66 ARG CZ C 4.426 -27.316 33.329 1.00 . A A . 66 ARG CZ 1 1
14 20340 1 1 66 ARG H H 0.523 -31.795 33.210 1.00 . A A . 66 ARG H 1 1
14 20341 1 1 66 ARG HA H -1.896 -30.326 32.808 1.00 . A A . 66 ARG HA 1 1
14 20342 1 1 66 ARG HB2 H -0.516 -28.351 33.062 1.00 . A A . 66 ARG HB2 1 1
14 20343 1 1 66 ARG HB3 H -0.046 -29.543 34.272 1.00 . A A . 66 ARG HB3 1 1
14 20344 1 1 66 ARG HD2 H 1.771 -27.278 33.270 1.00 . A A . 66 ARG HD2 1 1
14 20345 1 1 66 ARG HD3 H 2.160 -28.475 34.501 1.00 . A A . 66 ARG HD3 1 1
14 20346 1 1 66 ARG HE H 3.883 -29.011 32.416 1.00 . A A . 66 ARG HE 1 1
14 20347 1 1 66 ARG HG2 H 1.823 -30.270 32.804 1.00 . A A . 66 ARG HG2 1 1
14 20348 1 1 66 ARG HG3 H 1.366 -29.030 31.639 1.00 . A A . 66 ARG HG3 1 1
14 20349 1 1 66 ARG HH11 H 3.070 -26.280 34.375 1.00 . A A . 66 ARG HH11 1 1
14 20350 1 1 66 ARG HH12 H 4.662 -25.600 34.331 1.00 . A A . 66 ARG HH12 1 1
14 20351 1 1 66 ARG HH21 H 5.974 -28.129 32.354 1.00 . A A . 66 ARG HH21 1 1
14 20352 1 1 66 ARG HH22 H 6.307 -26.647 33.187 1.00 . A A . 66 ARG HH22 1 1
14 20353 1 1 66 ARG N N -0.355 -31.712 32.793 1.00 . A A . 66 ARG N 1 1
14 20354 1 1 66 ARG NE N 3.575 -28.274 32.983 1.00 . A A . 66 ARG NE 1 1
14 20355 1 1 66 ARG NH1 N 4.021 -26.321 34.069 1.00 . A A . 66 ARG NH1 1 1
14 20356 1 1 66 ARG NH2 N 5.665 -27.367 32.925 1.00 . A A . 66 ARG NH2 1 1
14 20357 1 1 66 ARG O O -1.378 -29.153 30.492 1.00 . A A . 66 ARG O 1 1
14 20358 1 1 67 LEU C C -1.327 -30.434 28.204 1.00 . A A . 67 LEU C 1 1
14 20359 1 1 67 LEU CA C 0.003 -30.854 28.808 1.00 . A A . 67 LEU CA 1 1
14 20360 1 1 67 LEU CB C 0.453 -32.172 28.176 1.00 . A A . 67 LEU CB 1 1
14 20361 1 1 67 LEU CD1 C -1.419 -33.575 27.221 1.00 . A A . 67 LEU CD1 1 1
14 20362 1 1 67 LEU CD2 C 0.126 -34.559 28.926 1.00 . A A . 67 LEU CD2 1 1
14 20363 1 1 67 LEU CG C -0.594 -33.282 28.477 1.00 . A A . 67 LEU CG 1 1
14 20364 1 1 67 LEU H H 0.315 -31.764 30.698 1.00 . A A . 67 LEU H 1 1
14 20365 1 1 67 LEU HA H 0.739 -30.093 28.594 1.00 . A A . 67 LEU HA 1 1
14 20366 1 1 67 LEU HB2 H 0.555 -32.032 27.104 1.00 . A A . 67 LEU HB2 1 1
14 20367 1 1 67 LEU HB3 H 1.408 -32.452 28.587 1.00 . A A . 67 LEU HB3 1 1
14 20368 1 1 67 LEU HD11 H -1.728 -32.643 26.771 1.00 . A A . 67 LEU HD11 1 1
14 20369 1 1 67 LEU HD12 H -2.291 -34.154 27.487 1.00 . A A . 67 LEU HD12 1 1
14 20370 1 1 67 LEU HD13 H -0.817 -34.130 26.518 1.00 . A A . 67 LEU HD13 1 1
14 20371 1 1 67 LEU HD21 H -0.596 -35.347 29.076 1.00 . A A . 67 LEU HD21 1 1
14 20372 1 1 67 LEU HD22 H 0.649 -34.366 29.853 1.00 . A A . 67 LEU HD22 1 1
14 20373 1 1 67 LEU HD23 H 0.834 -34.854 28.171 1.00 . A A . 67 LEU HD23 1 1
14 20374 1 1 67 LEU HG H -1.264 -32.958 29.266 1.00 . A A . 67 LEU HG 1 1
14 20375 1 1 67 LEU N N -0.121 -31.008 30.254 1.00 . A A . 67 LEU N 1 1
14 20376 1 1 67 LEU O O -1.363 -29.897 27.105 1.00 . A A . 67 LEU O 1 1
14 20377 1 1 68 ASN C C -3.722 -28.872 27.912 1.00 . A A . 68 ASN C 1 1
14 20378 1 1 68 ASN CA C -3.739 -30.296 28.462 1.00 . A A . 68 ASN CA 1 1
14 20379 1 1 68 ASN CB C -4.747 -30.389 29.609 1.00 . A A . 68 ASN CB 1 1
14 20380 1 1 68 ASN CG C -6.125 -29.942 29.129 1.00 . A A . 68 ASN CG 1 1
14 20381 1 1 68 ASN H H -2.314 -31.095 29.810 1.00 . A A . 68 ASN H 1 1
14 20382 1 1 68 ASN HA H -4.036 -30.973 27.676 1.00 . A A . 68 ASN HA 1 1
14 20383 1 1 68 ASN HB2 H -4.802 -31.411 29.956 1.00 . A A . 68 ASN HB2 1 1
14 20384 1 1 68 ASN HB3 H -4.427 -29.752 30.421 1.00 . A A . 68 ASN HB3 1 1
14 20385 1 1 68 ASN HD21 H -6.833 -31.791 28.978 1.00 . A A . 68 ASN HD21 1 1
14 20386 1 1 68 ASN HD22 H -7.922 -30.560 28.555 1.00 . A A . 68 ASN HD22 1 1
14 20387 1 1 68 ASN N N -2.411 -30.668 28.936 1.00 . A A . 68 ASN N 1 1
14 20388 1 1 68 ASN ND2 N -7.035 -30.839 28.866 1.00 . A A . 68 ASN ND2 1 1
14 20389 1 1 68 ASN O O -4.549 -28.510 27.075 1.00 . A A . 68 ASN O 1 1
14 20390 1 1 68 ASN OD1 O -6.375 -28.745 28.990 1.00 . A A . 68 ASN OD1 1 1
14 20391 1 1 69 ALA C C -2.247 -26.653 26.467 1.00 . A A . 69 ALA C 1 1
14 20392 1 1 69 ALA CA C -2.647 -26.693 27.933 1.00 . A A . 69 ALA CA 1 1
14 20393 1 1 69 ALA CB C -1.606 -25.950 28.769 1.00 . A A . 69 ALA CB 1 1
14 20394 1 1 69 ALA H H -2.141 -28.419 29.051 1.00 . A A . 69 ALA H 1 1
14 20395 1 1 69 ALA HA H -3.600 -26.200 28.046 1.00 . A A . 69 ALA HA 1 1
14 20396 1 1 69 ALA HB1 H -1.800 -26.120 29.817 1.00 . A A . 69 ALA HB1 1 1
14 20397 1 1 69 ALA HB2 H -1.665 -24.894 28.556 1.00 . A A . 69 ALA HB2 1 1
14 20398 1 1 69 ALA HB3 H -0.620 -26.315 28.521 1.00 . A A . 69 ALA HB3 1 1
14 20399 1 1 69 ALA N N -2.773 -28.072 28.388 1.00 . A A . 69 ALA N 1 1
14 20400 1 1 69 ALA O O -2.649 -25.758 25.726 1.00 . A A . 69 ALA O 1 1
14 20401 1 1 70 PHE C C -2.148 -27.404 23.712 1.00 . A A . 70 PHE C 1 1
14 20402 1 1 70 PHE CA C -0.990 -27.699 24.669 1.00 . A A . 70 PHE CA 1 1
14 20403 1 1 70 PHE CB C -0.412 -29.099 24.383 1.00 . A A . 70 PHE CB 1 1
14 20404 1 1 70 PHE CD1 C -2.730 -30.090 24.599 1.00 . A A . 70 PHE CD1 1 1
14 20405 1 1 70 PHE CD2 C -1.337 -30.789 22.743 1.00 . A A . 70 PHE CD2 1 1
14 20406 1 1 70 PHE CE1 C -3.752 -30.926 24.152 1.00 . A A . 70 PHE CE1 1 1
14 20407 1 1 70 PHE CE2 C -2.363 -31.625 22.294 1.00 . A A . 70 PHE CE2 1 1
14 20408 1 1 70 PHE CG C -1.517 -30.022 23.900 1.00 . A A . 70 PHE CG 1 1
14 20409 1 1 70 PHE CZ C -3.571 -31.695 22.998 1.00 . A A . 70 PHE CZ 1 1
14 20410 1 1 70 PHE H H -1.154 -28.312 26.689 1.00 . A A . 70 PHE H 1 1
14 20411 1 1 70 PHE HA H -0.218 -26.961 24.521 1.00 . A A . 70 PHE HA 1 1
14 20412 1 1 70 PHE HB2 H 0.351 -29.025 23.621 1.00 . A A . 70 PHE HB2 1 1
14 20413 1 1 70 PHE HB3 H 0.023 -29.501 25.287 1.00 . A A . 70 PHE HB3 1 1
14 20414 1 1 70 PHE HD1 H -2.876 -29.499 25.484 1.00 . A A . 70 PHE HD1 1 1
14 20415 1 1 70 PHE HD2 H -0.403 -30.740 22.202 1.00 . A A . 70 PHE HD2 1 1
14 20416 1 1 70 PHE HE1 H -4.683 -30.977 24.696 1.00 . A A . 70 PHE HE1 1 1
14 20417 1 1 70 PHE HE2 H -2.225 -32.213 21.399 1.00 . A A . 70 PHE HE2 1 1
14 20418 1 1 70 PHE HZ H -4.365 -32.336 22.650 1.00 . A A . 70 PHE HZ 1 1
14 20419 1 1 70 PHE N N -1.446 -27.630 26.052 1.00 . A A . 70 PHE N 1 1
14 20420 1 1 70 PHE O O -1.939 -27.081 22.539 1.00 . A A . 70 PHE O 1 1
14 20421 1 1 71 ARG C C -4.557 -25.853 22.929 1.00 . A A . 71 ARG C 1 1
14 20422 1 1 71 ARG CA C -4.551 -27.292 23.420 1.00 . A A . 71 ARG CA 1 1
14 20423 1 1 71 ARG CB C -5.813 -27.567 24.237 1.00 . A A . 71 ARG CB 1 1
14 20424 1 1 71 ARG CD C -8.308 -27.666 24.163 1.00 . A A . 71 ARG CD 1 1
14 20425 1 1 71 ARG CG C -7.046 -27.403 23.344 1.00 . A A . 71 ARG CG 1 1
14 20426 1 1 71 ARG CZ C -10.097 -26.560 22.945 1.00 . A A . 71 ARG CZ 1 1
14 20427 1 1 71 ARG H H -3.468 -27.799 25.156 1.00 . A A . 71 ARG H 1 1
14 20428 1 1 71 ARG HA H -4.532 -27.955 22.572 1.00 . A A . 71 ARG HA 1 1
14 20429 1 1 71 ARG HB2 H -5.775 -28.576 24.622 1.00 . A A . 71 ARG HB2 1 1
14 20430 1 1 71 ARG HB3 H -5.868 -26.868 25.060 1.00 . A A . 71 ARG HB3 1 1
14 20431 1 1 71 ARG HD2 H -8.219 -28.622 24.659 1.00 . A A . 71 ARG HD2 1 1
14 20432 1 1 71 ARG HD3 H -8.421 -26.889 24.904 1.00 . A A . 71 ARG HD3 1 1
14 20433 1 1 71 ARG HE H -9.806 -28.540 22.944 1.00 . A A . 71 ARG HE 1 1
14 20434 1 1 71 ARG HG2 H -7.078 -26.396 22.952 1.00 . A A . 71 ARG HG2 1 1
14 20435 1 1 71 ARG HG3 H -6.994 -28.106 22.527 1.00 . A A . 71 ARG HG3 1 1
14 20436 1 1 71 ARG HH11 H -8.882 -25.381 24.012 1.00 . A A . 71 ARG HH11 1 1
14 20437 1 1 71 ARG HH12 H -10.141 -24.569 23.144 1.00 . A A . 71 ARG HH12 1 1
14 20438 1 1 71 ARG HH21 H -11.459 -27.483 21.802 1.00 . A A . 71 ARG HH21 1 1
14 20439 1 1 71 ARG HH22 H -11.600 -25.759 21.892 1.00 . A A . 71 ARG HH22 1 1
14 20440 1 1 71 ARG N N -3.366 -27.532 24.224 1.00 . A A . 71 ARG N 1 1
14 20441 1 1 71 ARG NE N -9.476 -27.683 23.289 1.00 . A A . 71 ARG NE 1 1
14 20442 1 1 71 ARG NH1 N -9.674 -25.414 23.402 1.00 . A A . 71 ARG NH1 1 1
14 20443 1 1 71 ARG NH2 N -11.133 -26.603 22.151 1.00 . A A . 71 ARG NH2 1 1
14 20444 1 1 71 ARG O O -4.928 -25.578 21.788 1.00 . A A . 71 ARG O 1 1
14 20445 1 1 72 GLU C C -3.237 -23.317 22.227 1.00 . A A . 72 GLU C 1 1
14 20446 1 1 72 GLU CA C -4.121 -23.531 23.447 1.00 . A A . 72 GLU CA 1 1
14 20447 1 1 72 GLU CB C -3.583 -22.703 24.616 1.00 . A A . 72 GLU CB 1 1
14 20448 1 1 72 GLU CD C -5.850 -21.997 25.404 1.00 . A A . 72 GLU CD 1 1
14 20449 1 1 72 GLU CG C -4.576 -22.749 25.777 1.00 . A A . 72 GLU CG 1 1
14 20450 1 1 72 GLU H H -3.873 -25.218 24.700 1.00 . A A . 72 GLU H 1 1
14 20451 1 1 72 GLU HA H -5.122 -23.210 23.219 1.00 . A A . 72 GLU HA 1 1
14 20452 1 1 72 GLU HB2 H -2.633 -23.110 24.937 1.00 . A A . 72 GLU HB2 1 1
14 20453 1 1 72 GLU HB3 H -3.447 -21.682 24.298 1.00 . A A . 72 GLU HB3 1 1
14 20454 1 1 72 GLU HG2 H -4.821 -23.778 25.992 1.00 . A A . 72 GLU HG2 1 1
14 20455 1 1 72 GLU HG3 H -4.133 -22.293 26.647 1.00 . A A . 72 GLU HG3 1 1
14 20456 1 1 72 GLU N N -4.153 -24.938 23.803 1.00 . A A . 72 GLU N 1 1
14 20457 1 1 72 GLU O O -3.663 -22.728 21.235 1.00 . A A . 72 GLU O 1 1
14 20458 1 1 72 GLU OE1 O -5.784 -21.166 24.515 1.00 . A A . 72 GLU OE1 1 1
14 20459 1 1 72 GLU OE2 O -6.871 -22.263 26.017 1.00 . A A . 72 GLU OE2 1 1
14 20460 1 1 73 LEU C C -1.592 -24.375 19.971 1.00 . A A . 73 LEU C 1 1
14 20461 1 1 73 LEU CA C -1.070 -23.643 21.205 1.00 . A A . 73 LEU CA 1 1
14 20462 1 1 73 LEU CB C 0.307 -24.208 21.609 1.00 . A A . 73 LEU CB 1 1
14 20463 1 1 73 LEU CD1 C 2.778 -24.028 21.267 1.00 . A A . 73 LEU CD1 1 1
14 20464 1 1 73 LEU CD2 C 1.214 -23.478 19.383 1.00 . A A . 73 LEU CD2 1 1
14 20465 1 1 73 LEU CG C 1.423 -23.428 20.903 1.00 . A A . 73 LEU CG 1 1
14 20466 1 1 73 LEU H H -1.716 -24.252 23.126 1.00 . A A . 73 LEU H 1 1
14 20467 1 1 73 LEU HA H -0.975 -22.592 20.976 1.00 . A A . 73 LEU HA 1 1
14 20468 1 1 73 LEU HB2 H 0.428 -24.124 22.680 1.00 . A A . 73 LEU HB2 1 1
14 20469 1 1 73 LEU HB3 H 0.372 -25.253 21.329 1.00 . A A . 73 LEU HB3 1 1
14 20470 1 1 73 LEU HD11 H 3.000 -23.811 22.302 1.00 . A A . 73 LEU HD11 1 1
14 20471 1 1 73 LEU HD12 H 3.539 -23.596 20.638 1.00 . A A . 73 LEU HD12 1 1
14 20472 1 1 73 LEU HD13 H 2.748 -25.096 21.121 1.00 . A A . 73 LEU HD13 1 1
14 20473 1 1 73 LEU HD21 H 0.483 -22.737 19.103 1.00 . A A . 73 LEU HD21 1 1
14 20474 1 1 73 LEU HD22 H 0.864 -24.456 19.092 1.00 . A A . 73 LEU HD22 1 1
14 20475 1 1 73 LEU HD23 H 2.148 -23.266 18.878 1.00 . A A . 73 LEU HD23 1 1
14 20476 1 1 73 LEU HG H 1.397 -22.402 21.233 1.00 . A A . 73 LEU HG 1 1
14 20477 1 1 73 LEU N N -2.005 -23.796 22.309 1.00 . A A . 73 LEU N 1 1
14 20478 1 1 73 LEU O O -1.546 -23.859 18.857 1.00 . A A . 73 LEU O 1 1
14 20479 1 1 74 ARG C C -3.828 -25.698 18.473 1.00 . A A . 74 ARG C 1 1
14 20480 1 1 74 ARG CA C -2.621 -26.379 19.085 1.00 . A A . 74 ARG CA 1 1
14 20481 1 1 74 ARG CB C -3.006 -27.770 19.592 1.00 . A A . 74 ARG CB 1 1
14 20482 1 1 74 ARG CD C -1.224 -29.299 18.658 1.00 . A A . 74 ARG CD 1 1
14 20483 1 1 74 ARG CG C -1.735 -28.583 19.917 1.00 . A A . 74 ARG CG 1 1
14 20484 1 1 74 ARG CZ C -2.984 -30.613 17.577 1.00 . A A . 74 ARG CZ 1 1
14 20485 1 1 74 ARG H H -2.113 -25.938 21.085 1.00 . A A . 74 ARG H 1 1
14 20486 1 1 74 ARG HA H -1.858 -26.478 18.331 1.00 . A A . 74 ARG HA 1 1
14 20487 1 1 74 ARG HB2 H -3.607 -27.664 20.484 1.00 . A A . 74 ARG HB2 1 1
14 20488 1 1 74 ARG HB3 H -3.581 -28.279 18.835 1.00 . A A . 74 ARG HB3 1 1
14 20489 1 1 74 ARG HD2 H -1.337 -28.652 17.801 1.00 . A A . 74 ARG HD2 1 1
14 20490 1 1 74 ARG HD3 H -0.178 -29.538 18.784 1.00 . A A . 74 ARG HD3 1 1
14 20491 1 1 74 ARG HE H -1.748 -31.332 18.980 1.00 . A A . 74 ARG HE 1 1
14 20492 1 1 74 ARG HG2 H -0.963 -27.921 20.290 1.00 . A A . 74 ARG HG2 1 1
14 20493 1 1 74 ARG HG3 H -1.966 -29.319 20.671 1.00 . A A . 74 ARG HG3 1 1
14 20494 1 1 74 ARG HH11 H -2.833 -28.713 16.984 1.00 . A A . 74 ARG HH11 1 1
14 20495 1 1 74 ARG HH12 H -4.076 -29.635 16.212 1.00 . A A . 74 ARG HH12 1 1
14 20496 1 1 74 ARG HH21 H -3.384 -32.540 17.968 1.00 . A A . 74 ARG HH21 1 1
14 20497 1 1 74 ARG HH22 H -4.389 -31.795 16.771 1.00 . A A . 74 ARG HH22 1 1
14 20498 1 1 74 ARG N N -2.094 -25.581 20.181 1.00 . A A . 74 ARG N 1 1
14 20499 1 1 74 ARG NE N -1.982 -30.536 18.453 1.00 . A A . 74 ARG NE 1 1
14 20500 1 1 74 ARG NH1 N -3.323 -29.572 16.869 1.00 . A A . 74 ARG NH1 1 1
14 20501 1 1 74 ARG NH2 N -3.635 -31.737 17.427 1.00 . A A . 74 ARG NH2 1 1
14 20502 1 1 74 ARG O O -4.037 -25.755 17.260 1.00 . A A . 74 ARG O 1 1
14 20503 1 1 75 THR C C -5.416 -23.270 17.865 1.00 . A A . 75 THR C 1 1
14 20504 1 1 75 THR CA C -5.805 -24.358 18.853 1.00 . A A . 75 THR CA 1 1
14 20505 1 1 75 THR CB C -6.549 -23.742 20.024 1.00 . A A . 75 THR CB 1 1
14 20506 1 1 75 THR CG2 C -7.746 -22.945 19.511 1.00 . A A . 75 THR CG2 1 1
14 20507 1 1 75 THR H H -4.397 -25.045 20.273 1.00 . A A . 75 THR H 1 1
14 20508 1 1 75 THR HA H -6.450 -25.056 18.370 1.00 . A A . 75 THR HA 1 1
14 20509 1 1 75 THR HB H -5.886 -23.091 20.545 1.00 . A A . 75 THR HB 1 1
14 20510 1 1 75 THR HG1 H -7.842 -25.089 20.569 1.00 . A A . 75 THR HG1 1 1
14 20511 1 1 75 THR HG21 H -7.395 -22.051 19.015 1.00 . A A . 75 THR HG21 1 1
14 20512 1 1 75 THR HG22 H -8.377 -22.675 20.342 1.00 . A A . 75 THR HG22 1 1
14 20513 1 1 75 THR HG23 H -8.304 -23.548 18.811 1.00 . A A . 75 THR HG23 1 1
14 20514 1 1 75 THR N N -4.619 -25.054 19.320 1.00 . A A . 75 THR N 1 1
14 20515 1 1 75 THR O O -6.052 -23.109 16.828 1.00 . A A . 75 THR O 1 1
14 20516 1 1 75 THR OG1 O -6.998 -24.769 20.897 1.00 . A A . 75 THR OG1 1 1
14 20517 1 1 76 GLN C C -3.518 -22.013 15.952 1.00 . A A . 76 GLN C 1 1
14 20518 1 1 76 GLN CA C -3.901 -21.455 17.318 1.00 . A A . 76 GLN CA 1 1
14 20519 1 1 76 GLN CB C -2.687 -20.766 17.946 1.00 . A A . 76 GLN CB 1 1
14 20520 1 1 76 GLN CD C -4.061 -18.949 18.981 1.00 . A A . 76 GLN CD 1 1
14 20521 1 1 76 GLN CG C -3.099 -20.096 19.259 1.00 . A A . 76 GLN CG 1 1
14 20522 1 1 76 GLN H H -3.893 -22.700 19.032 1.00 . A A . 76 GLN H 1 1
14 20523 1 1 76 GLN HA H -4.692 -20.734 17.194 1.00 . A A . 76 GLN HA 1 1
14 20524 1 1 76 GLN HB2 H -1.918 -21.500 18.141 1.00 . A A . 76 GLN HB2 1 1
14 20525 1 1 76 GLN HB3 H -2.307 -20.018 17.268 1.00 . A A . 76 GLN HB3 1 1
14 20526 1 1 76 GLN HE21 H -5.434 -19.595 20.262 1.00 . A A . 76 GLN HE21 1 1
14 20527 1 1 76 GLN HE22 H -5.825 -18.163 19.438 1.00 . A A . 76 GLN HE22 1 1
14 20528 1 1 76 GLN HG2 H -3.585 -20.824 19.892 1.00 . A A . 76 GLN HG2 1 1
14 20529 1 1 76 GLN HG3 H -2.222 -19.717 19.761 1.00 . A A . 76 GLN HG3 1 1
14 20530 1 1 76 GLN N N -4.364 -22.526 18.192 1.00 . A A . 76 GLN N 1 1
14 20531 1 1 76 GLN NE2 N -5.202 -18.897 19.613 1.00 . A A . 76 GLN NE2 1 1
14 20532 1 1 76 GLN O O -4.018 -21.557 14.923 1.00 . A A . 76 GLN O 1 1
14 20533 1 1 76 GLN OE1 O -3.767 -18.076 18.165 1.00 . A A . 76 GLN OE1 1 1
14 20534 1 1 77 LEU C C -3.392 -24.306 14.024 1.00 . A A . 77 LEU C 1 1
14 20535 1 1 77 LEU CA C -2.210 -23.630 14.702 1.00 . A A . 77 LEU CA 1 1
14 20536 1 1 77 LEU CB C -1.108 -24.661 14.988 1.00 . A A . 77 LEU CB 1 1
14 20537 1 1 77 LEU CD1 C 0.129 -22.799 16.118 1.00 . A A . 77 LEU CD1 1 1
14 20538 1 1 77 LEU CD2 C 1.291 -24.950 15.613 1.00 . A A . 77 LEU CD2 1 1
14 20539 1 1 77 LEU CG C 0.245 -23.953 15.118 1.00 . A A . 77 LEU CG 1 1
14 20540 1 1 77 LEU H H -2.282 -23.335 16.802 1.00 . A A . 77 LEU H 1 1
14 20541 1 1 77 LEU HA H -1.825 -22.867 14.043 1.00 . A A . 77 LEU HA 1 1
14 20542 1 1 77 LEU HB2 H -1.331 -25.178 15.910 1.00 . A A . 77 LEU HB2 1 1
14 20543 1 1 77 LEU HB3 H -1.058 -25.376 14.179 1.00 . A A . 77 LEU HB3 1 1
14 20544 1 1 77 LEU HD11 H -0.426 -23.125 16.979 1.00 . A A . 77 LEU HD11 1 1
14 20545 1 1 77 LEU HD12 H -0.385 -21.970 15.652 1.00 . A A . 77 LEU HD12 1 1
14 20546 1 1 77 LEU HD13 H 1.116 -22.486 16.422 1.00 . A A . 77 LEU HD13 1 1
14 20547 1 1 77 LEU HD21 H 1.453 -25.706 14.859 1.00 . A A . 77 LEU HD21 1 1
14 20548 1 1 77 LEU HD22 H 0.944 -25.416 16.523 1.00 . A A . 77 LEU HD22 1 1
14 20549 1 1 77 LEU HD23 H 2.217 -24.430 15.806 1.00 . A A . 77 LEU HD23 1 1
14 20550 1 1 77 LEU HG H 0.542 -23.570 14.155 1.00 . A A . 77 LEU HG 1 1
14 20551 1 1 77 LEU N N -2.642 -23.008 15.950 1.00 . A A . 77 LEU N 1 1
14 20552 1 1 77 LEU O O -3.551 -24.235 12.806 1.00 . A A . 77 LEU O 1 1
14 20553 1 1 78 GLU C C -6.385 -24.649 13.734 1.00 . A A . 78 GLU C 1 1
14 20554 1 1 78 GLU CA C -5.386 -25.654 14.292 1.00 . A A . 78 GLU CA 1 1
14 20555 1 1 78 GLU CB C -6.047 -26.485 15.397 1.00 . A A . 78 GLU CB 1 1
14 20556 1 1 78 GLU CD C -7.855 -28.144 15.894 1.00 . A A . 78 GLU CD 1 1
14 20557 1 1 78 GLU CG C -7.210 -27.290 14.809 1.00 . A A . 78 GLU CG 1 1
14 20558 1 1 78 GLU H H -4.043 -24.990 15.786 1.00 . A A . 78 GLU H 1 1
14 20559 1 1 78 GLU HA H -5.071 -26.315 13.498 1.00 . A A . 78 GLU HA 1 1
14 20560 1 1 78 GLU HB2 H -5.318 -27.161 15.821 1.00 . A A . 78 GLU HB2 1 1
14 20561 1 1 78 GLU HB3 H -6.420 -25.826 16.168 1.00 . A A . 78 GLU HB3 1 1
14 20562 1 1 78 GLU HG2 H -7.948 -26.611 14.403 1.00 . A A . 78 GLU HG2 1 1
14 20563 1 1 78 GLU HG3 H -6.842 -27.929 14.023 1.00 . A A . 78 GLU HG3 1 1
14 20564 1 1 78 GLU N N -4.218 -24.967 14.824 1.00 . A A . 78 GLU N 1 1
14 20565 1 1 78 GLU O O -7.030 -24.900 12.718 1.00 . A A . 78 GLU O 1 1
14 20566 1 1 78 GLU OE1 O -7.592 -27.889 17.057 1.00 . A A . 78 GLU OE1 1 1
14 20567 1 1 78 GLU OE2 O -8.602 -29.044 15.545 1.00 . A A . 78 GLU OE2 1 1
14 20568 1 1 79 LYS C C -7.013 -21.973 12.585 1.00 . A A . 79 LYS C 1 1
14 20569 1 1 79 LYS CA C -7.417 -22.467 13.960 1.00 . A A . 79 LYS CA 1 1
14 20570 1 1 79 LYS CB C -7.404 -21.307 14.954 1.00 . A A . 79 LYS CB 1 1
14 20571 1 1 79 LYS CD C -8.501 -19.138 15.585 1.00 . A A . 79 LYS CD 1 1
14 20572 1 1 79 LYS CE C -9.518 -19.503 16.670 1.00 . A A . 79 LYS CE 1 1
14 20573 1 1 79 LYS CG C -8.436 -20.262 14.532 1.00 . A A . 79 LYS CG 1 1
14 20574 1 1 79 LYS H H -5.954 -23.353 15.194 1.00 . A A . 79 LYS H 1 1
14 20575 1 1 79 LYS HA H -8.414 -22.876 13.912 1.00 . A A . 79 LYS HA 1 1
14 20576 1 1 79 LYS HB2 H -7.649 -21.676 15.938 1.00 . A A . 79 LYS HB2 1 1
14 20577 1 1 79 LYS HB3 H -6.423 -20.856 14.971 1.00 . A A . 79 LYS HB3 1 1
14 20578 1 1 79 LYS HD2 H -7.526 -19.001 16.037 1.00 . A A . 79 LYS HD2 1 1
14 20579 1 1 79 LYS HD3 H -8.805 -18.219 15.109 1.00 . A A . 79 LYS HD3 1 1
14 20580 1 1 79 LYS HE2 H -9.245 -20.447 17.117 1.00 . A A . 79 LYS HE2 1 1
14 20581 1 1 79 LYS HE3 H -9.529 -18.735 17.429 1.00 . A A . 79 LYS HE3 1 1
14 20582 1 1 79 LYS HG2 H -8.149 -19.846 13.576 1.00 . A A . 79 LYS HG2 1 1
14 20583 1 1 79 LYS HG3 H -9.407 -20.733 14.440 1.00 . A A . 79 LYS HG3 1 1
14 20584 1 1 79 LYS HZ1 H -10.858 -19.194 15.106 1.00 . A A . 79 LYS HZ1 1 1
14 20585 1 1 79 LYS HZ2 H -11.564 -19.118 16.650 1.00 . A A . 79 LYS HZ2 1 1
14 20586 1 1 79 LYS HZ3 H -11.134 -20.620 15.982 1.00 . A A . 79 LYS HZ3 1 1
14 20587 1 1 79 LYS N N -6.501 -23.505 14.400 1.00 . A A . 79 LYS N 1 1
14 20588 1 1 79 LYS NZ N -10.871 -19.617 16.056 1.00 . A A . 79 LYS NZ 1 1
14 20589 1 1 79 LYS O O -7.847 -21.837 11.690 1.00 . A A . 79 LYS O 1 1
14 20590 1 1 80 ALA C C -5.343 -22.340 10.098 1.00 . A A . 80 ALA C 1 1
14 20591 1 1 80 ALA CA C -5.210 -21.245 11.146 1.00 . A A . 80 ALA CA 1 1
14 20592 1 1 80 ALA CB C -3.744 -20.822 11.274 1.00 . A A . 80 ALA CB 1 1
14 20593 1 1 80 ALA H H -5.104 -21.848 13.172 1.00 . A A . 80 ALA H 1 1
14 20594 1 1 80 ALA HA H -5.794 -20.396 10.837 1.00 . A A . 80 ALA HA 1 1
14 20595 1 1 80 ALA HB1 H -3.192 -21.591 11.791 1.00 . A A . 80 ALA HB1 1 1
14 20596 1 1 80 ALA HB2 H -3.686 -19.898 11.832 1.00 . A A . 80 ALA HB2 1 1
14 20597 1 1 80 ALA HB3 H -3.321 -20.674 10.289 1.00 . A A . 80 ALA HB3 1 1
14 20598 1 1 80 ALA N N -5.721 -21.713 12.422 1.00 . A A . 80 ALA N 1 1
14 20599 1 1 80 ALA O O -5.503 -22.066 8.907 1.00 . A A . 80 ALA O 1 1
14 20600 1 1 81 LEU C C -6.712 -24.719 8.958 1.00 . A A . 81 LEU C 1 1
14 20601 1 1 81 LEU CA C -5.346 -24.708 9.638 1.00 . A A . 81 LEU CA 1 1
14 20602 1 1 81 LEU CB C -5.135 -26.027 10.413 1.00 . A A . 81 LEU CB 1 1
14 20603 1 1 81 LEU CD1 C -5.333 -27.251 8.220 1.00 . A A . 81 LEU CD1 1 1
14 20604 1 1 81 LEU CD2 C -3.048 -26.618 9.119 1.00 . A A . 81 LEU CD2 1 1
14 20605 1 1 81 LEU CG C -4.484 -27.076 9.494 1.00 . A A . 81 LEU CG 1 1
14 20606 1 1 81 LEU H H -5.106 -23.746 11.503 1.00 . A A . 81 LEU H 1 1
14 20607 1 1 81 LEU HA H -4.581 -24.603 8.884 1.00 . A A . 81 LEU HA 1 1
14 20608 1 1 81 LEU HB2 H -4.496 -25.852 11.267 1.00 . A A . 81 LEU HB2 1 1
14 20609 1 1 81 LEU HB3 H -6.090 -26.408 10.761 1.00 . A A . 81 LEU HB3 1 1
14 20610 1 1 81 LEU HD11 H -6.384 -27.223 8.469 1.00 . A A . 81 LEU HD11 1 1
14 20611 1 1 81 LEU HD12 H -5.099 -28.203 7.762 1.00 . A A . 81 LEU HD12 1 1
14 20612 1 1 81 LEU HD13 H -5.105 -26.457 7.528 1.00 . A A . 81 LEU HD13 1 1
14 20613 1 1 81 LEU HD21 H -2.380 -27.461 9.160 1.00 . A A . 81 LEU HD21 1 1
14 20614 1 1 81 LEU HD22 H -2.702 -25.860 9.813 1.00 . A A . 81 LEU HD22 1 1
14 20615 1 1 81 LEU HD23 H -3.042 -26.203 8.120 1.00 . A A . 81 LEU HD23 1 1
14 20616 1 1 81 LEU HG H -4.432 -28.025 10.015 1.00 . A A . 81 LEU HG 1 1
14 20617 1 1 81 LEU N N -5.253 -23.584 10.549 1.00 . A A . 81 LEU N 1 1
14 20618 1 1 81 LEU O O -6.819 -24.920 7.748 1.00 . A A . 81 LEU O 1 1
14 20619 1 1 82 GLY C C -9.363 -23.190 8.471 1.00 . A A . 82 GLY C 1 1
14 20620 1 1 82 GLY CA C -9.101 -24.490 9.215 1.00 . A A . 82 GLY CA 1 1
14 20621 1 1 82 GLY H H -7.603 -24.349 10.702 1.00 . A A . 82 GLY H 1 1
14 20622 1 1 82 GLY HA2 H -9.222 -25.324 8.535 1.00 . A A . 82 GLY HA2 1 1
14 20623 1 1 82 GLY HA3 H -9.804 -24.583 10.025 1.00 . A A . 82 GLY HA3 1 1
14 20624 1 1 82 GLY N N -7.749 -24.502 9.746 1.00 . A A . 82 GLY N 1 1
14 20625 1 1 82 GLY O O -10.462 -22.957 7.968 1.00 . A A . 82 GLY O 1 1
14 20626 1 1 83 LEU C C -9.629 -20.263 8.280 1.00 . A A . 83 LEU C 1 1
14 20627 1 1 83 LEU CA C -8.460 -21.061 7.723 1.00 . A A . 83 LEU CA 1 1
14 20628 1 1 83 LEU CB C -8.664 -21.293 6.225 1.00 . A A . 83 LEU CB 1 1
14 20629 1 1 83 LEU CD1 C -7.808 -22.548 4.235 1.00 . A A . 83 LEU CD1 1 1
14 20630 1 1 83 LEU CD2 C -6.200 -21.299 5.696 1.00 . A A . 83 LEU CD2 1 1
14 20631 1 1 83 LEU CG C -7.499 -22.126 5.674 1.00 . A A . 83 LEU CG 1 1
14 20632 1 1 83 LEU H H -7.487 -22.587 8.826 1.00 . A A . 83 LEU H 1 1
14 20633 1 1 83 LEU HA H -7.555 -20.496 7.872 1.00 . A A . 83 LEU HA 1 1
14 20634 1 1 83 LEU HB2 H -9.594 -21.821 6.067 1.00 . A A . 83 LEU HB2 1 1
14 20635 1 1 83 LEU HB3 H -8.699 -20.342 5.714 1.00 . A A . 83 LEU HB3 1 1
14 20636 1 1 83 LEU HD11 H -8.620 -23.264 4.234 1.00 . A A . 83 LEU HD11 1 1
14 20637 1 1 83 LEU HD12 H -6.931 -23.001 3.797 1.00 . A A . 83 LEU HD12 1 1
14 20638 1 1 83 LEU HD13 H -8.092 -21.682 3.658 1.00 . A A . 83 LEU HD13 1 1
14 20639 1 1 83 LEU HD21 H -6.409 -20.281 5.398 1.00 . A A . 83 LEU HD21 1 1
14 20640 1 1 83 LEU HD22 H -5.484 -21.732 5.012 1.00 . A A . 83 LEU HD22 1 1
14 20641 1 1 83 LEU HD23 H -5.784 -21.305 6.691 1.00 . A A . 83 LEU HD23 1 1
14 20642 1 1 83 LEU HG H -7.374 -23.009 6.286 1.00 . A A . 83 LEU HG 1 1
14 20643 1 1 83 LEU N N -8.340 -22.344 8.406 1.00 . A A . 83 LEU N 1 1
14 20644 1 1 83 LEU O O -9.956 -19.192 7.771 1.00 . A A . 83 LEU O 1 1
14 20645 1 1 84 GLU C C -10.889 -18.998 10.875 1.00 . A A . 84 GLU C 1 1
14 20646 1 1 84 GLU CA C -11.381 -20.107 9.949 1.00 . A A . 84 GLU CA 1 1
14 20647 1 1 84 GLU CB C -12.220 -21.106 10.746 1.00 . A A . 84 GLU CB 1 1
14 20648 1 1 84 GLU CD C -14.456 -20.319 9.946 1.00 . A A . 84 GLU CD 1 1
14 20649 1 1 84 GLU CG C -13.541 -20.451 11.158 1.00 . A A . 84 GLU CG 1 1
14 20650 1 1 84 GLU H H -9.942 -21.640 9.698 1.00 . A A . 84 GLU H 1 1
14 20651 1 1 84 GLU HA H -11.996 -19.671 9.175 1.00 . A A . 84 GLU HA 1 1
14 20652 1 1 84 GLU HB2 H -12.424 -21.973 10.134 1.00 . A A . 84 GLU HB2 1 1
14 20653 1 1 84 GLU HB3 H -11.678 -21.407 11.629 1.00 . A A . 84 GLU HB3 1 1
14 20654 1 1 84 GLU HG2 H -14.024 -21.060 11.908 1.00 . A A . 84 GLU HG2 1 1
14 20655 1 1 84 GLU HG3 H -13.345 -19.470 11.565 1.00 . A A . 84 GLU HG3 1 1
14 20656 1 1 84 GLU N N -10.251 -20.786 9.331 1.00 . A A . 84 GLU N 1 1
14 20657 1 1 84 GLU O O -9.956 -19.196 11.653 1.00 . A A . 84 GLU O 1 1
14 20658 1 1 84 GLU OE1 O -14.099 -20.837 8.900 1.00 . A A . 84 GLU OE1 1 1
14 20659 1 1 84 GLU OE2 O -15.500 -19.702 10.080 1.00 . A A . 84 GLU OE2 1 1
14 20660 1 1 85 HIS C C -12.257 -15.669 11.671 1.00 . A A . 85 HIS C 1 1
14 20661 1 1 85 HIS CA C -11.139 -16.705 11.622 1.00 . A A . 85 HIS CA 1 1
14 20662 1 1 85 HIS CB C -9.864 -16.060 11.076 1.00 . A A . 85 HIS CB 1 1
14 20663 1 1 85 HIS CD2 C -9.393 -13.673 12.072 1.00 . A A . 85 HIS CD2 1 1
14 20664 1 1 85 HIS CE1 C -8.365 -14.287 13.879 1.00 . A A . 85 HIS CE1 1 1
14 20665 1 1 85 HIS CG C -9.351 -15.046 12.061 1.00 . A A . 85 HIS CG 1 1
14 20666 1 1 85 HIS H H -12.260 -17.734 10.147 1.00 . A A . 85 HIS H 1 1
14 20667 1 1 85 HIS HA H -10.947 -17.061 12.625 1.00 . A A . 85 HIS HA 1 1
14 20668 1 1 85 HIS HB2 H -9.115 -16.822 10.920 1.00 . A A . 85 HIS HB2 1 1
14 20669 1 1 85 HIS HB3 H -10.083 -15.572 10.138 1.00 . A A . 85 HIS HB3 1 1
14 20670 1 1 85 HIS HD2 H -9.841 -13.058 11.307 1.00 . A A . 85 HIS HD2 1 1
14 20671 1 1 85 HIS HE1 H -7.839 -14.266 14.823 1.00 . A A . 85 HIS HE1 1 1
14 20672 1 1 85 HIS HE2 H -8.651 -12.262 13.491 1.00 . A A . 85 HIS HE2 1 1
14 20673 1 1 85 HIS N N -11.522 -17.834 10.785 1.00 . A A . 85 HIS N 1 1
14 20674 1 1 85 HIS ND1 N -8.692 -15.415 13.224 1.00 . A A . 85 HIS ND1 1 1
14 20675 1 1 85 HIS NE2 N -8.768 -13.197 13.222 1.00 . A A . 85 HIS NE2 1 1
14 20676 1 1 85 HIS O O -12.555 -15.116 12.728 1.00 . A A . 85 HIS O 1 1
14 20677 1 1 86 HIS C C -15.313 -15.150 10.483 1.00 . A A . 86 HIS C 1 1
14 20678 1 1 86 HIS CA C -13.965 -14.439 10.437 1.00 . A A . 86 HIS CA 1 1
14 20679 1 1 86 HIS CB C -13.845 -13.634 9.143 1.00 . A A . 86 HIS CB 1 1
14 20680 1 1 86 HIS CD2 C -11.361 -13.112 8.448 1.00 . A A . 86 HIS CD2 1 1
14 20681 1 1 86 HIS CE1 C -11.059 -11.344 9.665 1.00 . A A . 86 HIS CE1 1 1
14 20682 1 1 86 HIS CG C -12.533 -12.894 9.131 1.00 . A A . 86 HIS CG 1 1
14 20683 1 1 86 HIS H H -12.591 -15.888 9.708 1.00 . A A . 86 HIS H 1 1
14 20684 1 1 86 HIS HA H -13.903 -13.759 11.275 1.00 . A A . 86 HIS HA 1 1
14 20685 1 1 86 HIS HB2 H -13.888 -14.303 8.296 1.00 . A A . 86 HIS HB2 1 1
14 20686 1 1 86 HIS HB3 H -14.657 -12.926 9.085 1.00 . A A . 86 HIS HB3 1 1
14 20687 1 1 86 HIS HD2 H -11.188 -13.920 7.754 1.00 . A A . 86 HIS HD2 1 1
14 20688 1 1 86 HIS HE1 H -10.610 -10.478 10.129 1.00 . A A . 86 HIS HE1 1 1
14 20689 1 1 86 HIS HE2 H -9.516 -12.041 8.453 1.00 . A A . 86 HIS HE2 1 1
14 20690 1 1 86 HIS N N -12.874 -15.413 10.519 1.00 . A A . 86 HIS N 1 1
14 20691 1 1 86 HIS ND1 N -12.316 -11.761 9.902 1.00 . A A . 86 HIS ND1 1 1
14 20692 1 1 86 HIS NE2 N -10.432 -12.132 8.787 1.00 . A A . 86 HIS NE2 1 1
14 20693 1 1 86 HIS O O -15.391 -16.329 10.830 1.00 . A A . 86 HIS O 1 1
14 20694 1 1 87 HIS C C -17.769 -16.276 9.307 1.00 . A A . 87 HIS C 1 1
14 20695 1 1 87 HIS CA C -17.714 -15.007 10.154 1.00 . A A . 87 HIS CA 1 1
14 20696 1 1 87 HIS CB C -18.731 -13.997 9.619 1.00 . A A . 87 HIS CB 1 1
14 20697 1 1 87 HIS CD2 C -18.386 -11.464 10.231 1.00 . A A . 87 HIS CD2 1 1
14 20698 1 1 87 HIS CE1 C -19.012 -11.553 12.304 1.00 . A A . 87 HIS CE1 1 1
14 20699 1 1 87 HIS CG C -18.728 -12.769 10.487 1.00 . A A . 87 HIS CG 1 1
14 20700 1 1 87 HIS H H -16.257 -13.491 9.875 1.00 . A A . 87 HIS H 1 1
14 20701 1 1 87 HIS HA H -17.975 -15.255 11.172 1.00 . A A . 87 HIS HA 1 1
14 20702 1 1 87 HIS HB2 H -18.467 -13.724 8.607 1.00 . A A . 87 HIS HB2 1 1
14 20703 1 1 87 HIS HB3 H -19.716 -14.440 9.626 1.00 . A A . 87 HIS HB3 1 1
14 20704 1 1 87 HIS HD2 H -18.031 -11.090 9.282 1.00 . A A . 87 HIS HD2 1 1
14 20705 1 1 87 HIS HE1 H -19.253 -11.276 13.319 1.00 . A A . 87 HIS HE1 1 1
14 20706 1 1 87 HIS HE2 H -18.401 -9.739 11.486 1.00 . A A . 87 HIS HE2 1 1
14 20707 1 1 87 HIS N N -16.375 -14.428 10.138 1.00 . A A . 87 HIS N 1 1
14 20708 1 1 87 HIS ND1 N -19.125 -12.801 11.815 1.00 . A A . 87 HIS ND1 1 1
14 20709 1 1 87 HIS NE2 N -18.566 -10.699 11.379 1.00 . A A . 87 HIS NE2 1 1
14 20710 1 1 87 HIS O O -17.683 -17.384 9.834 1.00 . A A . 87 HIS O 1 1
14 20711 1 1 88 HIS C C -17.538 -16.863 5.680 1.00 . A A . 88 HIS C 1 1
14 20712 1 1 88 HIS CA C -17.973 -17.253 7.090 1.00 . A A . 88 HIS CA 1 1
14 20713 1 1 88 HIS CB C -19.395 -17.813 7.062 1.00 . A A . 88 HIS CB 1 1
14 20714 1 1 88 HIS CD2 C -20.663 -17.909 9.364 1.00 . A A . 88 HIS CD2 1 1
14 20715 1 1 88 HIS CE1 C -19.673 -19.647 10.198 1.00 . A A . 88 HIS CE1 1 1
14 20716 1 1 88 HIS CG C -19.752 -18.335 8.428 1.00 . A A . 88 HIS CG 1 1
14 20717 1 1 88 HIS H H -17.973 -15.197 7.629 1.00 . A A . 88 HIS H 1 1
14 20718 1 1 88 HIS HA H -17.308 -18.021 7.454 1.00 . A A . 88 HIS HA 1 1
14 20719 1 1 88 HIS HB2 H -20.085 -17.030 6.783 1.00 . A A . 88 HIS HB2 1 1
14 20720 1 1 88 HIS HB3 H -19.451 -18.617 6.344 1.00 . A A . 88 HIS HB3 1 1
14 20721 1 1 88 HIS HD2 H -21.319 -17.059 9.250 1.00 . A A . 88 HIS HD2 1 1
14 20722 1 1 88 HIS HE1 H -19.384 -20.446 10.865 1.00 . A A . 88 HIS HE1 1 1
14 20723 1 1 88 HIS HE2 H -21.147 -18.671 11.298 1.00 . A A . 88 HIS HE2 1 1
14 20724 1 1 88 HIS N N -17.910 -16.106 7.994 1.00 . A A . 88 HIS N 1 1
14 20725 1 1 88 HIS ND1 N -19.134 -19.445 8.982 1.00 . A A . 88 HIS ND1 1 1
14 20726 1 1 88 HIS NE2 N -20.611 -18.739 10.480 1.00 . A A . 88 HIS NE2 1 1
14 20727 1 1 88 HIS O O -18.137 -15.992 5.048 1.00 . A A . 88 HIS O 1 1
14 20728 1 1 89 HIS C C -16.912 -17.672 2.761 1.00 . A A . 89 HIS C 1 1
14 20729 1 1 89 HIS CA C -15.946 -17.248 3.872 1.00 . A A . 89 HIS CA 1 1
14 20730 1 1 89 HIS CB C -14.615 -17.985 3.702 1.00 . A A . 89 HIS CB 1 1
14 20731 1 1 89 HIS CD2 C -12.952 -17.818 5.734 1.00 . A A . 89 HIS CD2 1 1
14 20732 1 1 89 HIS CE1 C -12.151 -15.846 5.328 1.00 . A A . 89 HIS CE1 1 1
14 20733 1 1 89 HIS CG C -13.577 -17.363 4.598 1.00 . A A . 89 HIS CG 1 1
14 20734 1 1 89 HIS H H -16.051 -18.196 5.762 1.00 . A A . 89 HIS H 1 1
14 20735 1 1 89 HIS HA H -15.763 -16.188 3.783 1.00 . A A . 89 HIS HA 1 1
14 20736 1 1 89 HIS HB2 H -14.744 -19.024 3.969 1.00 . A A . 89 HIS HB2 1 1
14 20737 1 1 89 HIS HB3 H -14.290 -17.915 2.674 1.00 . A A . 89 HIS HB3 1 1
14 20738 1 1 89 HIS HD2 H -13.134 -18.775 6.202 1.00 . A A . 89 HIS HD2 1 1
14 20739 1 1 89 HIS HE1 H -11.579 -14.933 5.400 1.00 . A A . 89 HIS HE1 1 1
14 20740 1 1 89 HIS HE2 H -11.472 -16.918 6.979 1.00 . A A . 89 HIS HE2 1 1
14 20741 1 1 89 HIS N N -16.485 -17.518 5.201 1.00 . A A . 89 HIS N 1 1
14 20742 1 1 89 HIS ND1 N -13.050 -16.102 4.359 1.00 . A A . 89 HIS ND1 1 1
14 20743 1 1 89 HIS NE2 N -12.053 -16.860 6.192 1.00 . A A . 89 HIS NE2 1 1
14 20744 1 1 89 HIS O O -17.077 -16.954 1.775 1.00 . A A . 89 HIS O 1 1
14 20745 1 1 90 HIS C C -19.653 -18.353 1.748 1.00 . A A . 90 HIS C 1 1
14 20746 1 1 90 HIS CA C -18.471 -19.308 1.882 1.00 . A A . 90 HIS CA 1 1
14 20747 1 1 90 HIS CB C -18.984 -20.710 2.220 1.00 . A A . 90 HIS CB 1 1
14 20748 1 1 90 HIS CD2 C -17.312 -22.420 1.127 1.00 . A A . 90 HIS CD2 1 1
14 20749 1 1 90 HIS CE1 C -16.173 -22.921 2.900 1.00 . A A . 90 HIS CE1 1 1
14 20750 1 1 90 HIS CG C -17.845 -21.690 2.162 1.00 . A A . 90 HIS CG 1 1
14 20751 1 1 90 HIS H H -17.379 -19.382 3.706 1.00 . A A . 90 HIS H 1 1
14 20752 1 1 90 HIS HA H -17.951 -19.349 0.936 1.00 . A A . 90 HIS HA 1 1
14 20753 1 1 90 HIS HB2 H -19.409 -20.710 3.213 1.00 . A A . 90 HIS HB2 1 1
14 20754 1 1 90 HIS HB3 H -19.741 -20.998 1.505 1.00 . A A . 90 HIS HB3 1 1
14 20755 1 1 90 HIS HD2 H -17.658 -22.393 0.103 1.00 . A A . 90 HIS HD2 1 1
14 20756 1 1 90 HIS HE1 H -15.449 -23.362 3.568 1.00 . A A . 90 HIS HE1 1 1
14 20757 1 1 90 HIS HE2 H -15.697 -23.813 1.081 1.00 . A A . 90 HIS HE2 1 1
14 20758 1 1 90 HIS N N -17.543 -18.837 2.907 1.00 . A A . 90 HIS N 1 1
14 20759 1 1 90 HIS ND1 N -17.102 -22.027 3.282 1.00 . A A . 90 HIS ND1 1 1
14 20760 1 1 90 HIS NE2 N -16.256 -23.196 1.596 1.00 . A A . 90 HIS NE2 1 1
14 20761 1 1 90 HIS O O -19.894 -17.606 2.680 1.00 . A A . 90 HIS O 1 1
14 20762 1 1 90 HIS OXT O -20.298 -18.382 0.711 1.00 . A A . 90 HIS OXT 1 1
15 20763 1 1 1 MET C C -7.330 -15.372 17.739 1.00 . A A . 1 MET C 1 1
15 20764 1 1 1 MET CA C -8.468 -16.348 18.018 1.00 . A A . 1 MET CA 1 1
15 20765 1 1 1 MET CB C -9.813 -15.622 17.918 1.00 . A A . 1 MET CB 1 1
15 20766 1 1 1 MET CE C -11.508 -13.018 20.622 1.00 . A A . 1 MET CE 1 1
15 20767 1 1 1 MET CG C -10.035 -14.783 19.178 1.00 . A A . 1 MET CG 1 1
15 20768 1 1 1 MET H1 H -9.137 -17.494 19.623 1.00 . A A . 1 MET H1 1 1
15 20769 1 1 1 MET H2 H -8.225 -16.134 20.075 1.00 . A A . 1 MET H2 1 1
15 20770 1 1 1 MET H3 H -7.453 -17.500 19.424 1.00 . A A . 1 MET H3 1 1
15 20771 1 1 1 MET HA H -8.439 -17.150 17.295 1.00 . A A . 1 MET HA 1 1
15 20772 1 1 1 MET HB2 H -9.810 -14.977 17.050 1.00 . A A . 1 MET HB2 1 1
15 20773 1 1 1 MET HB3 H -10.607 -16.346 17.826 1.00 . A A . 1 MET HB3 1 1
15 20774 1 1 1 MET HE1 H -11.750 -13.722 21.408 1.00 . A A . 1 MET HE1 1 1
15 20775 1 1 1 MET HE2 H -12.217 -12.207 20.639 1.00 . A A . 1 MET HE2 1 1
15 20776 1 1 1 MET HE3 H -10.512 -12.628 20.776 1.00 . A A . 1 MET HE3 1 1
15 20777 1 1 1 MET HG2 H -10.090 -15.431 20.039 1.00 . A A . 1 MET HG2 1 1
15 20778 1 1 1 MET HG3 H -9.215 -14.091 19.299 1.00 . A A . 1 MET HG3 1 1
15 20779 1 1 1 MET N N -8.308 -16.912 19.389 1.00 . A A . 1 MET N 1 1
15 20780 1 1 1 MET O O -6.741 -14.810 18.661 1.00 . A A . 1 MET O 1 1
15 20781 1 1 1 MET SD S -11.584 -13.858 19.021 1.00 . A A . 1 MET SD 1 1
15 20782 1 1 2 GLY C C -4.597 -14.926 16.216 1.00 . A A . 2 GLY C 1 1
15 20783 1 1 2 GLY CA C -5.961 -14.263 16.067 1.00 . A A . 2 GLY CA 1 1
15 20784 1 1 2 GLY H H -7.535 -15.650 15.767 1.00 . A A . 2 GLY H 1 1
15 20785 1 1 2 GLY HA2 H -6.105 -13.970 15.037 1.00 . A A . 2 GLY HA2 1 1
15 20786 1 1 2 GLY HA3 H -5.996 -13.385 16.694 1.00 . A A . 2 GLY HA3 1 1
15 20787 1 1 2 GLY N N -7.029 -15.176 16.459 1.00 . A A . 2 GLY N 1 1
15 20788 1 1 2 GLY O O -3.564 -14.300 15.981 1.00 . A A . 2 GLY O 1 1
15 20789 1 1 3 VAL C C -2.297 -16.065 17.452 1.00 . A A . 3 VAL C 1 1
15 20790 1 1 3 VAL CA C -3.356 -16.940 16.794 1.00 . A A . 3 VAL CA 1 1
15 20791 1 1 3 VAL CB C -2.843 -17.435 15.442 1.00 . A A . 3 VAL CB 1 1
15 20792 1 1 3 VAL CG1 C -1.785 -18.519 15.660 1.00 . A A . 3 VAL CG1 1 1
15 20793 1 1 3 VAL CG2 C -4.008 -18.016 14.639 1.00 . A A . 3 VAL CG2 1 1
15 20794 1 1 3 VAL H H -5.456 -16.643 16.787 1.00 . A A . 3 VAL H 1 1
15 20795 1 1 3 VAL HA H -3.548 -17.790 17.428 1.00 . A A . 3 VAL HA 1 1
15 20796 1 1 3 VAL HB H -2.405 -16.609 14.899 1.00 . A A . 3 VAL HB 1 1
15 20797 1 1 3 VAL HG11 H -0.939 -18.096 16.181 1.00 . A A . 3 VAL HG11 1 1
15 20798 1 1 3 VAL HG12 H -1.465 -18.904 14.704 1.00 . A A . 3 VAL HG12 1 1
15 20799 1 1 3 VAL HG13 H -2.207 -19.320 16.249 1.00 . A A . 3 VAL HG13 1 1
15 20800 1 1 3 VAL HG21 H -4.575 -18.692 15.264 1.00 . A A . 3 VAL HG21 1 1
15 20801 1 1 3 VAL HG22 H -3.625 -18.552 13.784 1.00 . A A . 3 VAL HG22 1 1
15 20802 1 1 3 VAL HG23 H -4.650 -17.214 14.304 1.00 . A A . 3 VAL HG23 1 1
15 20803 1 1 3 VAL N N -4.601 -16.197 16.612 1.00 . A A . 3 VAL N 1 1
15 20804 1 1 3 VAL O O -1.430 -15.510 16.779 1.00 . A A . 3 VAL O 1 1
15 20805 1 1 4 TRP C C -0.771 -15.944 20.636 1.00 . A A . 4 TRP C 1 1
15 20806 1 1 4 TRP CA C -1.428 -15.126 19.531 1.00 . A A . 4 TRP CA 1 1
15 20807 1 1 4 TRP CB C -2.152 -13.923 20.141 1.00 . A A . 4 TRP CB 1 1
15 20808 1 1 4 TRP CD1 C -3.647 -12.912 18.367 1.00 . A A . 4 TRP CD1 1 1
15 20809 1 1 4 TRP CD2 C -1.667 -11.858 18.536 1.00 . A A . 4 TRP CD2 1 1
15 20810 1 1 4 TRP CE2 C -2.392 -11.199 17.515 1.00 . A A . 4 TRP CE2 1 1
15 20811 1 1 4 TRP CE3 C -0.378 -11.389 18.843 1.00 . A A . 4 TRP CE3 1 1
15 20812 1 1 4 TRP CG C -2.485 -12.944 19.059 1.00 . A A . 4 TRP CG 1 1
15 20813 1 1 4 TRP CH2 C -0.573 -9.655 17.145 1.00 . A A . 4 TRP CH2 1 1
15 20814 1 1 4 TRP CZ2 C -1.857 -10.109 16.826 1.00 . A A . 4 TRP CZ2 1 1
15 20815 1 1 4 TRP CZ3 C 0.163 -10.293 18.153 1.00 . A A . 4 TRP CZ3 1 1
15 20816 1 1 4 TRP H H -3.097 -16.406 19.255 1.00 . A A . 4 TRP H 1 1
15 20817 1 1 4 TRP HA H -0.653 -14.765 18.869 1.00 . A A . 4 TRP HA 1 1
15 20818 1 1 4 TRP HB2 H -3.061 -14.256 20.620 1.00 . A A . 4 TRP HB2 1 1
15 20819 1 1 4 TRP HB3 H -1.512 -13.450 20.870 1.00 . A A . 4 TRP HB3 1 1
15 20820 1 1 4 TRP HD1 H -4.480 -13.585 18.506 1.00 . A A . 4 TRP HD1 1 1
15 20821 1 1 4 TRP HE1 H -4.307 -11.639 16.823 1.00 . A A . 4 TRP HE1 1 1
15 20822 1 1 4 TRP HE3 H 0.198 -11.873 19.617 1.00 . A A . 4 TRP HE3 1 1
15 20823 1 1 4 TRP HH2 H -0.152 -8.812 16.618 1.00 . A A . 4 TRP HH2 1 1
15 20824 1 1 4 TRP HZ2 H -2.430 -9.621 16.051 1.00 . A A . 4 TRP HZ2 1 1
15 20825 1 1 4 TRP HZ3 H 1.154 -9.940 18.397 1.00 . A A . 4 TRP HZ3 1 1
15 20826 1 1 4 TRP N N -2.379 -15.942 18.776 1.00 . A A . 4 TRP N 1 1
15 20827 1 1 4 TRP NE1 N -3.593 -11.877 17.450 1.00 . A A . 4 TRP NE1 1 1
15 20828 1 1 4 TRP O O -1.428 -16.376 21.585 1.00 . A A . 4 TRP O 1 1
15 20829 1 1 5 THR C C 2.790 -16.587 21.342 1.00 . A A . 5 THR C 1 1
15 20830 1 1 5 THR CA C 1.297 -16.881 21.496 1.00 . A A . 5 THR CA 1 1
15 20831 1 1 5 THR CB C 1.037 -18.386 21.335 1.00 . A A . 5 THR CB 1 1
15 20832 1 1 5 THR CG2 C 1.425 -19.121 22.621 1.00 . A A . 5 THR CG2 1 1
15 20833 1 1 5 THR H H 1.001 -15.752 19.737 1.00 . A A . 5 THR H 1 1
15 20834 1 1 5 THR HA H 0.982 -16.574 22.482 1.00 . A A . 5 THR HA 1 1
15 20835 1 1 5 THR HB H 1.627 -18.770 20.516 1.00 . A A . 5 THR HB 1 1
15 20836 1 1 5 THR HG1 H -0.791 -18.724 21.907 1.00 . A A . 5 THR HG1 1 1
15 20837 1 1 5 THR HG21 H 0.824 -18.755 23.440 1.00 . A A . 5 THR HG21 1 1
15 20838 1 1 5 THR HG22 H 2.469 -18.950 22.836 1.00 . A A . 5 THR HG22 1 1
15 20839 1 1 5 THR HG23 H 1.254 -20.181 22.496 1.00 . A A . 5 THR HG23 1 1
15 20840 1 1 5 THR N N 0.534 -16.135 20.509 1.00 . A A . 5 THR N 1 1
15 20841 1 1 5 THR O O 3.621 -17.495 21.403 1.00 . A A . 5 THR O 1 1
15 20842 1 1 5 THR OG1 O -0.342 -18.600 21.068 1.00 . A A . 5 THR OG1 1 1
15 20843 1 1 6 PRO C C 5.363 -15.102 22.290 1.00 . A A . 6 PRO C 1 1
15 20844 1 1 6 PRO CA C 4.570 -14.913 20.995 1.00 . A A . 6 PRO CA 1 1
15 20845 1 1 6 PRO CB C 4.462 -13.424 20.628 1.00 . A A . 6 PRO CB 1 1
15 20846 1 1 6 PRO CD C 2.228 -14.184 21.056 1.00 . A A . 6 PRO CD 1 1
15 20847 1 1 6 PRO CG C 3.159 -12.991 21.213 1.00 . A A . 6 PRO CG 1 1
15 20848 1 1 6 PRO HA H 5.037 -15.454 20.187 1.00 . A A . 6 PRO HA 1 1
15 20849 1 1 6 PRO HB2 H 5.281 -12.859 21.060 1.00 . A A . 6 PRO HB2 1 1
15 20850 1 1 6 PRO HB3 H 4.443 -13.299 19.556 1.00 . A A . 6 PRO HB3 1 1
15 20851 1 1 6 PRO HD2 H 1.494 -14.204 21.850 1.00 . A A . 6 PRO HD2 1 1
15 20852 1 1 6 PRO HD3 H 1.753 -14.162 20.088 1.00 . A A . 6 PRO HD3 1 1
15 20853 1 1 6 PRO HG2 H 3.283 -12.753 22.257 1.00 . A A . 6 PRO HG2 1 1
15 20854 1 1 6 PRO HG3 H 2.765 -12.144 20.678 1.00 . A A . 6 PRO HG3 1 1
15 20855 1 1 6 PRO N N 3.143 -15.339 21.150 1.00 . A A . 6 PRO N 1 1
15 20856 1 1 6 PRO O O 4.822 -15.547 23.299 1.00 . A A . 6 PRO O 1 1
15 20857 1 1 7 GLU C C 6.936 -14.081 24.591 1.00 . A A . 7 GLU C 1 1
15 20858 1 1 7 GLU CA C 7.503 -14.878 23.417 1.00 . A A . 7 GLU CA 1 1
15 20859 1 1 7 GLU CB C 8.912 -14.387 23.085 1.00 . A A . 7 GLU CB 1 1
15 20860 1 1 7 GLU CD C 10.254 -12.447 22.264 1.00 . A A . 7 GLU CD 1 1
15 20861 1 1 7 GLU CG C 8.858 -12.924 22.645 1.00 . A A . 7 GLU CG 1 1
15 20862 1 1 7 GLU H H 7.014 -14.399 21.412 1.00 . A A . 7 GLU H 1 1
15 20863 1 1 7 GLU HA H 7.557 -15.919 23.699 1.00 . A A . 7 GLU HA 1 1
15 20864 1 1 7 GLU HB2 H 9.539 -14.475 23.962 1.00 . A A . 7 GLU HB2 1 1
15 20865 1 1 7 GLU HB3 H 9.323 -14.985 22.288 1.00 . A A . 7 GLU HB3 1 1
15 20866 1 1 7 GLU HG2 H 8.201 -12.830 21.793 1.00 . A A . 7 GLU HG2 1 1
15 20867 1 1 7 GLU HG3 H 8.483 -12.317 23.456 1.00 . A A . 7 GLU HG3 1 1
15 20868 1 1 7 GLU N N 6.642 -14.754 22.247 1.00 . A A . 7 GLU N 1 1
15 20869 1 1 7 GLU O O 7.332 -14.284 25.739 1.00 . A A . 7 GLU O 1 1
15 20870 1 1 7 GLU OE1 O 11.195 -13.189 22.495 1.00 . A A . 7 GLU OE1 1 1
15 20871 1 1 7 GLU OE2 O 10.365 -11.348 21.746 1.00 . A A . 7 GLU OE2 1 1
15 20872 1 1 8 VAL C C 5.068 -13.183 26.559 1.00 . A A . 8 VAL C 1 1
15 20873 1 1 8 VAL CA C 5.404 -12.339 25.334 1.00 . A A . 8 VAL CA 1 1
15 20874 1 1 8 VAL CB C 4.124 -11.688 24.806 1.00 . A A . 8 VAL CB 1 1
15 20875 1 1 8 VAL CG1 C 3.516 -10.797 25.888 1.00 . A A . 8 VAL CG1 1 1
15 20876 1 1 8 VAL CG2 C 4.449 -10.844 23.570 1.00 . A A . 8 VAL CG2 1 1
15 20877 1 1 8 VAL H H 5.738 -13.046 23.362 1.00 . A A . 8 VAL H 1 1
15 20878 1 1 8 VAL HA H 6.100 -11.564 25.618 1.00 . A A . 8 VAL HA 1 1
15 20879 1 1 8 VAL HB H 3.417 -12.459 24.543 1.00 . A A . 8 VAL HB 1 1
15 20880 1 1 8 VAL HG11 H 2.708 -10.218 25.464 1.00 . A A . 8 VAL HG11 1 1
15 20881 1 1 8 VAL HG12 H 4.272 -10.130 26.275 1.00 . A A . 8 VAL HG12 1 1
15 20882 1 1 8 VAL HG13 H 3.134 -11.413 26.689 1.00 . A A . 8 VAL HG13 1 1
15 20883 1 1 8 VAL HG21 H 4.963 -9.945 23.874 1.00 . A A . 8 VAL HG21 1 1
15 20884 1 1 8 VAL HG22 H 3.531 -10.579 23.065 1.00 . A A . 8 VAL HG22 1 1
15 20885 1 1 8 VAL HG23 H 5.078 -11.410 22.901 1.00 . A A . 8 VAL HG23 1 1
15 20886 1 1 8 VAL N N 6.012 -13.169 24.295 1.00 . A A . 8 VAL N 1 1
15 20887 1 1 8 VAL O O 5.151 -12.707 27.692 1.00 . A A . 8 VAL O 1 1
15 20888 1 1 9 LEU C C 5.598 -15.525 28.315 1.00 . A A . 9 LEU C 1 1
15 20889 1 1 9 LEU CA C 4.373 -15.338 27.425 1.00 . A A . 9 LEU CA 1 1
15 20890 1 1 9 LEU CB C 3.911 -16.695 26.872 1.00 . A A . 9 LEU CB 1 1
15 20891 1 1 9 LEU CD1 C 2.197 -15.537 25.460 1.00 . A A . 9 LEU CD1 1 1
15 20892 1 1 9 LEU CD2 C 1.989 -17.983 25.925 1.00 . A A . 9 LEU CD2 1 1
15 20893 1 1 9 LEU CG C 2.424 -16.634 26.501 1.00 . A A . 9 LEU CG 1 1
15 20894 1 1 9 LEU H H 4.661 -14.765 25.403 1.00 . A A . 9 LEU H 1 1
15 20895 1 1 9 LEU HA H 3.578 -14.902 28.012 1.00 . A A . 9 LEU HA 1 1
15 20896 1 1 9 LEU HB2 H 4.487 -16.937 25.991 1.00 . A A . 9 LEU HB2 1 1
15 20897 1 1 9 LEU HB3 H 4.059 -17.463 27.617 1.00 . A A . 9 LEU HB3 1 1
15 20898 1 1 9 LEU HD11 H 2.942 -15.619 24.685 1.00 . A A . 9 LEU HD11 1 1
15 20899 1 1 9 LEU HD12 H 2.273 -14.570 25.933 1.00 . A A . 9 LEU HD12 1 1
15 20900 1 1 9 LEU HD13 H 1.214 -15.649 25.027 1.00 . A A . 9 LEU HD13 1 1
15 20901 1 1 9 LEU HD21 H 2.115 -18.752 26.673 1.00 . A A . 9 LEU HD21 1 1
15 20902 1 1 9 LEU HD22 H 2.595 -18.217 25.062 1.00 . A A . 9 LEU HD22 1 1
15 20903 1 1 9 LEU HD23 H 0.950 -17.933 25.632 1.00 . A A . 9 LEU HD23 1 1
15 20904 1 1 9 LEU HG H 1.844 -16.414 27.386 1.00 . A A . 9 LEU HG 1 1
15 20905 1 1 9 LEU N N 4.701 -14.438 26.326 1.00 . A A . 9 LEU N 1 1
15 20906 1 1 9 LEU O O 5.494 -15.513 29.541 1.00 . A A . 9 LEU O 1 1
15 20907 1 1 10 LYS C C 8.310 -14.589 29.221 1.00 . A A . 10 LYS C 1 1
15 20908 1 1 10 LYS CA C 8.000 -15.855 28.433 1.00 . A A . 10 LYS CA 1 1
15 20909 1 1 10 LYS CB C 9.152 -16.182 27.481 1.00 . A A . 10 LYS CB 1 1
15 20910 1 1 10 LYS CD C 11.436 -17.195 27.354 1.00 . A A . 10 LYS CD 1 1
15 20911 1 1 10 LYS CE C 11.789 -16.249 26.201 1.00 . A A . 10 LYS CE 1 1
15 20912 1 1 10 LYS CG C 10.413 -16.533 28.282 1.00 . A A . 10 LYS CG 1 1
15 20913 1 1 10 LYS H H 6.783 -15.675 26.708 1.00 . A A . 10 LYS H 1 1
15 20914 1 1 10 LYS HA H 7.878 -16.674 29.124 1.00 . A A . 10 LYS HA 1 1
15 20915 1 1 10 LYS HB2 H 8.875 -17.019 26.857 1.00 . A A . 10 LYS HB2 1 1
15 20916 1 1 10 LYS HB3 H 9.351 -15.322 26.860 1.00 . A A . 10 LYS HB3 1 1
15 20917 1 1 10 LYS HD2 H 12.330 -17.427 27.913 1.00 . A A . 10 LYS HD2 1 1
15 20918 1 1 10 LYS HD3 H 11.017 -18.105 26.951 1.00 . A A . 10 LYS HD3 1 1
15 20919 1 1 10 LYS HE2 H 12.695 -16.591 25.722 1.00 . A A . 10 LYS HE2 1 1
15 20920 1 1 10 LYS HE3 H 10.983 -16.244 25.480 1.00 . A A . 10 LYS HE3 1 1
15 20921 1 1 10 LYS HG2 H 10.840 -15.632 28.706 1.00 . A A . 10 LYS HG2 1 1
15 20922 1 1 10 LYS HG3 H 10.160 -17.217 29.079 1.00 . A A . 10 LYS HG3 1 1
15 20923 1 1 10 LYS HZ1 H 12.803 -14.869 27.384 1.00 . A A . 10 LYS HZ1 1 1
15 20924 1 1 10 LYS HZ2 H 11.139 -14.562 27.233 1.00 . A A . 10 LYS HZ2 1 1
15 20925 1 1 10 LYS HZ3 H 12.190 -14.223 25.942 1.00 . A A . 10 LYS HZ3 1 1
15 20926 1 1 10 LYS N N 6.760 -15.684 27.688 1.00 . A A . 10 LYS N 1 1
15 20927 1 1 10 LYS NZ N 11.995 -14.871 26.731 1.00 . A A . 10 LYS NZ 1 1
15 20928 1 1 10 LYS O O 8.893 -14.644 30.303 1.00 . A A . 10 LYS O 1 1
15 20929 1 1 11 ALA C C 7.604 -12.206 30.759 1.00 . A A . 11 ALA C 1 1
15 20930 1 1 11 ALA CA C 8.151 -12.171 29.333 1.00 . A A . 11 ALA CA 1 1
15 20931 1 1 11 ALA CB C 7.474 -11.042 28.552 1.00 . A A . 11 ALA CB 1 1
15 20932 1 1 11 ALA H H 7.448 -13.461 27.805 1.00 . A A . 11 ALA H 1 1
15 20933 1 1 11 ALA HA H 9.214 -11.985 29.364 1.00 . A A . 11 ALA HA 1 1
15 20934 1 1 11 ALA HB1 H 6.416 -11.031 28.774 1.00 . A A . 11 ALA HB1 1 1
15 20935 1 1 11 ALA HB2 H 7.617 -11.201 27.493 1.00 . A A . 11 ALA HB2 1 1
15 20936 1 1 11 ALA HB3 H 7.910 -10.096 28.836 1.00 . A A . 11 ALA HB3 1 1
15 20937 1 1 11 ALA N N 7.911 -13.445 28.669 1.00 . A A . 11 ALA N 1 1
15 20938 1 1 11 ALA O O 8.318 -11.906 31.715 1.00 . A A . 11 ALA O 1 1
15 20939 1 1 12 ARG C C 6.358 -13.796 33.017 1.00 . A A . 12 ARG C 1 1
15 20940 1 1 12 ARG CA C 5.706 -12.678 32.206 1.00 . A A . 12 ARG CA 1 1
15 20941 1 1 12 ARG CB C 4.197 -12.942 32.046 1.00 . A A . 12 ARG CB 1 1
15 20942 1 1 12 ARG CD C 3.896 -10.918 30.592 1.00 . A A . 12 ARG CD 1 1
15 20943 1 1 12 ARG CG C 3.442 -11.616 31.876 1.00 . A A . 12 ARG CG 1 1
15 20944 1 1 12 ARG CZ C 1.930 -9.718 29.826 1.00 . A A . 12 ARG CZ 1 1
15 20945 1 1 12 ARG H H 5.822 -12.826 30.092 1.00 . A A . 12 ARG H 1 1
15 20946 1 1 12 ARG HA H 5.852 -11.744 32.729 1.00 . A A . 12 ARG HA 1 1
15 20947 1 1 12 ARG HB2 H 4.034 -13.558 31.175 1.00 . A A . 12 ARG HB2 1 1
15 20948 1 1 12 ARG HB3 H 3.820 -13.453 32.921 1.00 . A A . 12 ARG HB3 1 1
15 20949 1 1 12 ARG HD2 H 4.942 -10.670 30.672 1.00 . A A . 12 ARG HD2 1 1
15 20950 1 1 12 ARG HD3 H 3.747 -11.580 29.752 1.00 . A A . 12 ARG HD3 1 1
15 20951 1 1 12 ARG HE H 3.511 -8.836 30.676 1.00 . A A . 12 ARG HE 1 1
15 20952 1 1 12 ARG HG2 H 2.382 -11.812 31.821 1.00 . A A . 12 ARG HG2 1 1
15 20953 1 1 12 ARG HG3 H 3.645 -10.975 32.721 1.00 . A A . 12 ARG HG3 1 1
15 20954 1 1 12 ARG HH11 H 1.922 -11.705 29.579 1.00 . A A . 12 ARG HH11 1 1
15 20955 1 1 12 ARG HH12 H 0.509 -10.875 29.018 1.00 . A A . 12 ARG HH12 1 1
15 20956 1 1 12 ARG HH21 H 1.663 -7.738 29.949 1.00 . A A . 12 ARG HH21 1 1
15 20957 1 1 12 ARG HH22 H 0.362 -8.626 29.228 1.00 . A A . 12 ARG HH22 1 1
15 20958 1 1 12 ARG N N 6.337 -12.588 30.892 1.00 . A A . 12 ARG N 1 1
15 20959 1 1 12 ARG NE N 3.131 -9.693 30.391 1.00 . A A . 12 ARG NE 1 1
15 20960 1 1 12 ARG NH1 N 1.413 -10.854 29.445 1.00 . A A . 12 ARG NH1 1 1
15 20961 1 1 12 ARG NH2 N 1.267 -8.608 29.653 1.00 . A A . 12 ARG NH2 1 1
15 20962 1 1 12 ARG O O 6.614 -13.647 34.211 1.00 . A A . 12 ARG O 1 1
15 20963 1 1 13 ALA C C 8.750 -15.796 33.176 1.00 . A A . 13 ALA C 1 1
15 20964 1 1 13 ALA CA C 7.259 -16.055 32.992 1.00 . A A . 13 ALA CA 1 1
15 20965 1 1 13 ALA CB C 7.045 -17.322 32.162 1.00 . A A . 13 ALA CB 1 1
15 20966 1 1 13 ALA H H 6.404 -14.962 31.395 1.00 . A A . 13 ALA H 1 1
15 20967 1 1 13 ALA HA H 6.809 -16.196 33.965 1.00 . A A . 13 ALA HA 1 1
15 20968 1 1 13 ALA HB1 H 7.200 -18.190 32.786 1.00 . A A . 13 ALA HB1 1 1
15 20969 1 1 13 ALA HB2 H 7.744 -17.340 31.342 1.00 . A A . 13 ALA HB2 1 1
15 20970 1 1 13 ALA HB3 H 6.036 -17.331 31.776 1.00 . A A . 13 ALA HB3 1 1
15 20971 1 1 13 ALA N N 6.628 -14.911 32.347 1.00 . A A . 13 ALA N 1 1
15 20972 1 1 13 ALA O O 9.477 -16.632 33.710 1.00 . A A . 13 ALA O 1 1
15 20973 1 1 14 SER C C 10.994 -14.085 34.291 1.00 . A A . 14 SER C 1 1
15 20974 1 1 14 SER CA C 10.607 -14.267 32.828 1.00 . A A . 14 SER CA 1 1
15 20975 1 1 14 SER CB C 10.871 -12.963 32.078 1.00 . A A . 14 SER CB 1 1
15 20976 1 1 14 SER H H 8.572 -14.003 32.297 1.00 . A A . 14 SER H 1 1
15 20977 1 1 14 SER HA H 11.210 -15.049 32.395 1.00 . A A . 14 SER HA 1 1
15 20978 1 1 14 SER HB2 H 11.929 -12.843 31.916 1.00 . A A . 14 SER HB2 1 1
15 20979 1 1 14 SER HB3 H 10.363 -12.990 31.124 1.00 . A A . 14 SER HB3 1 1
15 20980 1 1 14 SER HG H 11.026 -11.157 32.787 1.00 . A A . 14 SER HG 1 1
15 20981 1 1 14 SER N N 9.199 -14.629 32.719 1.00 . A A . 14 SER N 1 1
15 20982 1 1 14 SER O O 12.099 -13.643 34.601 1.00 . A A . 14 SER O 1 1
15 20983 1 1 14 SER OG O 10.390 -11.873 32.855 1.00 . A A . 14 SER OG 1 1
15 20984 1 1 15 VAL C C 11.597 -15.091 36.979 1.00 . A A . 15 VAL C 1 1
15 20985 1 1 15 VAL CA C 10.334 -14.322 36.613 1.00 . A A . 15 VAL CA 1 1
15 20986 1 1 15 VAL CB C 9.147 -14.881 37.401 1.00 . A A . 15 VAL CB 1 1
15 20987 1 1 15 VAL CG1 C 8.990 -16.372 37.094 1.00 . A A . 15 VAL CG1 1 1
15 20988 1 1 15 VAL CG2 C 9.396 -14.694 38.898 1.00 . A A . 15 VAL CG2 1 1
15 20989 1 1 15 VAL H H 9.216 -14.790 34.880 1.00 . A A . 15 VAL H 1 1
15 20990 1 1 15 VAL HA H 10.465 -13.282 36.867 1.00 . A A . 15 VAL HA 1 1
15 20991 1 1 15 VAL HB H 8.247 -14.358 37.114 1.00 . A A . 15 VAL HB 1 1
15 20992 1 1 15 VAL HG11 H 9.054 -16.530 36.028 1.00 . A A . 15 VAL HG11 1 1
15 20993 1 1 15 VAL HG12 H 8.029 -16.713 37.451 1.00 . A A . 15 VAL HG12 1 1
15 20994 1 1 15 VAL HG13 H 9.775 -16.927 37.588 1.00 . A A . 15 VAL HG13 1 1
15 20995 1 1 15 VAL HG21 H 10.131 -15.412 39.235 1.00 . A A . 15 VAL HG21 1 1
15 20996 1 1 15 VAL HG22 H 8.474 -14.846 39.437 1.00 . A A . 15 VAL HG22 1 1
15 20997 1 1 15 VAL HG23 H 9.760 -13.694 39.082 1.00 . A A . 15 VAL HG23 1 1
15 20998 1 1 15 VAL N N 10.077 -14.439 35.186 1.00 . A A . 15 VAL N 1 1
15 20999 1 1 15 VAL O O 12.300 -14.737 37.925 1.00 . A A . 15 VAL O 1 1
15 21000 1 1 16 ILE C C 13.747 -17.299 35.127 1.00 . A A . 16 ILE C 1 1
15 21001 1 1 16 ILE CA C 13.073 -16.962 36.453 1.00 . A A . 16 ILE CA 1 1
15 21002 1 1 16 ILE CB C 12.674 -18.249 37.191 1.00 . A A . 16 ILE CB 1 1
15 21003 1 1 16 ILE CD1 C 14.781 -18.246 38.590 1.00 . A A . 16 ILE CD1 1 1
15 21004 1 1 16 ILE CG1 C 13.932 -19.042 37.585 1.00 . A A . 16 ILE CG1 1 1
15 21005 1 1 16 ILE CG2 C 11.783 -19.116 36.291 1.00 . A A . 16 ILE CG2 1 1
15 21006 1 1 16 ILE H H 11.288 -16.374 35.472 1.00 . A A . 16 ILE H 1 1
15 21007 1 1 16 ILE HA H 13.772 -16.411 37.064 1.00 . A A . 16 ILE HA 1 1
15 21008 1 1 16 ILE HB H 12.124 -17.985 38.082 1.00 . A A . 16 ILE HB 1 1
15 21009 1 1 16 ILE HD11 H 15.497 -17.642 38.053 1.00 . A A . 16 ILE HD11 1 1
15 21010 1 1 16 ILE HD12 H 15.306 -18.934 39.236 1.00 . A A . 16 ILE HD12 1 1
15 21011 1 1 16 ILE HD13 H 14.146 -17.608 39.189 1.00 . A A . 16 ILE HD13 1 1
15 21012 1 1 16 ILE HG12 H 13.633 -19.978 38.036 1.00 . A A . 16 ILE HG12 1 1
15 21013 1 1 16 ILE HG13 H 14.520 -19.243 36.702 1.00 . A A . 16 ILE HG13 1 1
15 21014 1 1 16 ILE HG21 H 12.396 -19.702 35.622 1.00 . A A . 16 ILE HG21 1 1
15 21015 1 1 16 ILE HG22 H 11.123 -18.484 35.713 1.00 . A A . 16 ILE HG22 1 1
15 21016 1 1 16 ILE HG23 H 11.192 -19.780 36.906 1.00 . A A . 16 ILE HG23 1 1
15 21017 1 1 16 ILE N N 11.884 -16.145 36.216 1.00 . A A . 16 ILE N 1 1
15 21018 1 1 16 ILE O O 13.154 -17.941 34.259 1.00 . A A . 16 ILE O 1 1
15 21019 1 1 17 GLY C C 16.043 -18.598 33.621 1.00 . A A . 17 GLY C 1 1
15 21020 1 1 17 GLY CA C 15.737 -17.114 33.752 1.00 . A A . 17 GLY CA 1 1
15 21021 1 1 17 GLY H H 15.414 -16.351 35.701 1.00 . A A . 17 GLY H 1 1
15 21022 1 1 17 GLY HA2 H 15.146 -16.792 32.898 1.00 . A A . 17 GLY HA2 1 1
15 21023 1 1 17 GLY HA3 H 16.664 -16.562 33.774 1.00 . A A . 17 GLY HA3 1 1
15 21024 1 1 17 GLY N N 14.991 -16.858 34.976 1.00 . A A . 17 GLY N 1 1
15 21025 1 1 17 GLY O O 16.150 -19.309 34.621 1.00 . A A . 17 GLY O 1 1
15 21026 1 1 18 LYS C C 17.200 -20.647 30.812 1.00 . A A . 18 LYS C 1 1
15 21027 1 1 18 LYS CA C 16.446 -20.481 32.136 1.00 . A A . 18 LYS CA 1 1
15 21028 1 1 18 LYS CB C 15.116 -21.274 32.097 1.00 . A A . 18 LYS CB 1 1
15 21029 1 1 18 LYS CD C 12.689 -21.148 31.507 1.00 . A A . 18 LYS CD 1 1
15 21030 1 1 18 LYS CE C 11.559 -20.209 31.087 1.00 . A A . 18 LYS CE 1 1
15 21031 1 1 18 LYS CG C 13.955 -20.328 31.768 1.00 . A A . 18 LYS CG 1 1
15 21032 1 1 18 LYS H H 16.064 -18.457 31.624 1.00 . A A . 18 LYS H 1 1
15 21033 1 1 18 LYS HA H 17.062 -20.864 32.939 1.00 . A A . 18 LYS HA 1 1
15 21034 1 1 18 LYS HB2 H 15.164 -22.047 31.343 1.00 . A A . 18 LYS HB2 1 1
15 21035 1 1 18 LYS HB3 H 14.937 -21.728 33.062 1.00 . A A . 18 LYS HB3 1 1
15 21036 1 1 18 LYS HD2 H 12.879 -21.863 30.719 1.00 . A A . 18 LYS HD2 1 1
15 21037 1 1 18 LYS HD3 H 12.405 -21.670 32.409 1.00 . A A . 18 LYS HD3 1 1
15 21038 1 1 18 LYS HE2 H 11.829 -19.710 30.168 1.00 . A A . 18 LYS HE2 1 1
15 21039 1 1 18 LYS HE3 H 10.654 -20.780 30.934 1.00 . A A . 18 LYS HE3 1 1
15 21040 1 1 18 LYS HG2 H 13.786 -19.662 32.602 1.00 . A A . 18 LYS HG2 1 1
15 21041 1 1 18 LYS HG3 H 14.196 -19.752 30.888 1.00 . A A . 18 LYS HG3 1 1
15 21042 1 1 18 LYS HZ1 H 11.822 -19.497 33.024 1.00 . A A . 18 LYS HZ1 1 1
15 21043 1 1 18 LYS HZ2 H 10.316 -19.109 32.343 1.00 . A A . 18 LYS HZ2 1 1
15 21044 1 1 18 LYS HZ3 H 11.713 -18.279 31.849 1.00 . A A . 18 LYS HZ3 1 1
15 21045 1 1 18 LYS N N 16.169 -19.067 32.384 1.00 . A A . 18 LYS N 1 1
15 21046 1 1 18 LYS NZ N 11.335 -19.197 32.156 1.00 . A A . 18 LYS NZ 1 1
15 21047 1 1 18 LYS O O 17.138 -19.779 29.943 1.00 . A A . 18 LYS O 1 1
15 21048 1 1 19 PRO C C 17.748 -22.050 28.162 1.00 . A A . 19 PRO C 1 1
15 21049 1 1 19 PRO CA C 18.657 -22.026 29.391 1.00 . A A . 19 PRO CA 1 1
15 21050 1 1 19 PRO CB C 19.296 -23.407 29.648 1.00 . A A . 19 PRO CB 1 1
15 21051 1 1 19 PRO CD C 18.033 -22.839 31.616 1.00 . A A . 19 PRO CD 1 1
15 21052 1 1 19 PRO CG C 18.486 -24.007 30.751 1.00 . A A . 19 PRO CG 1 1
15 21053 1 1 19 PRO HA H 19.430 -21.292 29.261 1.00 . A A . 19 PRO HA 1 1
15 21054 1 1 19 PRO HB2 H 19.247 -24.026 28.759 1.00 . A A . 19 PRO HB2 1 1
15 21055 1 1 19 PRO HB3 H 20.323 -23.293 29.966 1.00 . A A . 19 PRO HB3 1 1
15 21056 1 1 19 PRO HD2 H 17.090 -23.060 32.094 1.00 . A A . 19 PRO HD2 1 1
15 21057 1 1 19 PRO HD3 H 18.787 -22.591 32.347 1.00 . A A . 19 PRO HD3 1 1
15 21058 1 1 19 PRO HG2 H 17.628 -24.522 30.343 1.00 . A A . 19 PRO HG2 1 1
15 21059 1 1 19 PRO HG3 H 19.086 -24.684 31.336 1.00 . A A . 19 PRO HG3 1 1
15 21060 1 1 19 PRO N N 17.893 -21.746 30.643 1.00 . A A . 19 PRO N 1 1
15 21061 1 1 19 PRO O O 16.641 -22.588 28.204 1.00 . A A . 19 PRO O 1 1
15 21062 1 1 20 ILE C C 17.715 -22.663 24.989 1.00 . A A . 20 ILE C 1 1
15 21063 1 1 20 ILE CA C 17.464 -21.413 25.823 1.00 . A A . 20 ILE CA 1 1
15 21064 1 1 20 ILE CB C 17.850 -20.165 25.018 1.00 . A A . 20 ILE CB 1 1
15 21065 1 1 20 ILE CD1 C 19.413 -20.713 23.093 1.00 . A A . 20 ILE CD1 1 1
15 21066 1 1 20 ILE CG1 C 19.331 -20.268 24.564 1.00 . A A . 20 ILE CG1 1 1
15 21067 1 1 20 ILE CG2 C 17.646 -18.926 25.902 1.00 . A A . 20 ILE CG2 1 1
15 21068 1 1 20 ILE H H 19.120 -21.053 27.100 1.00 . A A . 20 ILE H 1 1
15 21069 1 1 20 ILE HA H 16.418 -21.358 26.058 1.00 . A A . 20 ILE HA 1 1
15 21070 1 1 20 ILE HB H 17.203 -20.088 24.156 1.00 . A A . 20 ILE HB 1 1
15 21071 1 1 20 ILE HD11 H 19.215 -19.867 22.451 1.00 . A A . 20 ILE HD11 1 1
15 21072 1 1 20 ILE HD12 H 18.682 -21.484 22.902 1.00 . A A . 20 ILE HD12 1 1
15 21073 1 1 20 ILE HD13 H 20.402 -21.098 22.888 1.00 . A A . 20 ILE HD13 1 1
15 21074 1 1 20 ILE HG12 H 19.817 -19.304 24.666 1.00 . A A . 20 ILE HG12 1 1
15 21075 1 1 20 ILE HG13 H 19.847 -20.991 25.181 1.00 . A A . 20 ILE HG13 1 1
15 21076 1 1 20 ILE HG21 H 18.408 -18.898 26.665 1.00 . A A . 20 ILE HG21 1 1
15 21077 1 1 20 ILE HG22 H 16.672 -18.972 26.367 1.00 . A A . 20 ILE HG22 1 1
15 21078 1 1 20 ILE HG23 H 17.711 -18.035 25.294 1.00 . A A . 20 ILE HG23 1 1
15 21079 1 1 20 ILE N N 18.230 -21.463 27.068 1.00 . A A . 20 ILE N 1 1
15 21080 1 1 20 ILE O O 18.856 -23.092 24.820 1.00 . A A . 20 ILE O 1 1
15 21081 1 1 21 GLY C C 16.971 -24.076 22.177 1.00 . A A . 21 GLY C 1 1
15 21082 1 1 21 GLY CA C 16.741 -24.440 23.642 1.00 . A A . 21 GLY CA 1 1
15 21083 1 1 21 GLY H H 15.757 -22.848 24.637 1.00 . A A . 21 GLY H 1 1
15 21084 1 1 21 GLY HA2 H 17.566 -25.047 23.994 1.00 . A A . 21 GLY HA2 1 1
15 21085 1 1 21 GLY HA3 H 15.829 -25.001 23.729 1.00 . A A . 21 GLY HA3 1 1
15 21086 1 1 21 GLY N N 16.640 -23.240 24.467 1.00 . A A . 21 GLY N 1 1
15 21087 1 1 21 GLY O O 16.581 -22.999 21.732 1.00 . A A . 21 GLY O 1 1
15 21088 1 1 22 GLU C C 16.606 -24.902 19.188 1.00 . A A . 22 GLU C 1 1
15 21089 1 1 22 GLU CA C 17.877 -24.717 20.018 1.00 . A A . 22 GLU CA 1 1
15 21090 1 1 22 GLU CB C 18.967 -25.668 19.517 1.00 . A A . 22 GLU CB 1 1
15 21091 1 1 22 GLU CD C 20.434 -26.258 17.577 1.00 . A A . 22 GLU CD 1 1
15 21092 1 1 22 GLU CG C 19.304 -25.353 18.057 1.00 . A A . 22 GLU CG 1 1
15 21093 1 1 22 GLU H H 17.903 -25.815 21.834 1.00 . A A . 22 GLU H 1 1
15 21094 1 1 22 GLU HA H 18.223 -23.701 19.906 1.00 . A A . 22 GLU HA 1 1
15 21095 1 1 22 GLU HB2 H 19.852 -25.546 20.125 1.00 . A A . 22 GLU HB2 1 1
15 21096 1 1 22 GLU HB3 H 18.620 -26.686 19.594 1.00 . A A . 22 GLU HB3 1 1
15 21097 1 1 22 GLU HG2 H 18.431 -25.516 17.443 1.00 . A A . 22 GLU HG2 1 1
15 21098 1 1 22 GLU HG3 H 19.613 -24.322 17.975 1.00 . A A . 22 GLU HG3 1 1
15 21099 1 1 22 GLU N N 17.608 -24.972 21.431 1.00 . A A . 22 GLU N 1 1
15 21100 1 1 22 GLU O O 15.886 -23.940 18.917 1.00 . A A . 22 GLU O 1 1
15 21101 1 1 22 GLU OE1 O 21.075 -26.868 18.416 1.00 . A A . 22 GLU OE1 1 1
15 21102 1 1 22 GLU OE2 O 20.640 -26.329 16.377 1.00 . A A . 22 GLU OE2 1 1
15 21103 1 1 23 SER C C 13.883 -26.267 18.825 1.00 . A A . 23 SER C 1 1
15 21104 1 1 23 SER CA C 15.150 -26.443 17.994 1.00 . A A . 23 SER CA 1 1
15 21105 1 1 23 SER CB C 15.226 -27.877 17.466 1.00 . A A . 23 SER CB 1 1
15 21106 1 1 23 SER H H 16.943 -26.870 19.036 1.00 . A A . 23 SER H 1 1
15 21107 1 1 23 SER HA H 15.112 -25.766 17.154 1.00 . A A . 23 SER HA 1 1
15 21108 1 1 23 SER HB2 H 14.332 -28.105 16.910 1.00 . A A . 23 SER HB2 1 1
15 21109 1 1 23 SER HB3 H 16.086 -27.974 16.816 1.00 . A A . 23 SER HB3 1 1
15 21110 1 1 23 SER HG H 14.454 -28.950 18.894 1.00 . A A . 23 SER HG 1 1
15 21111 1 1 23 SER N N 16.336 -26.142 18.790 1.00 . A A . 23 SER N 1 1
15 21112 1 1 23 SER O O 12.811 -25.987 18.289 1.00 . A A . 23 SER O 1 1
15 21113 1 1 23 SER OG O 15.338 -28.775 18.561 1.00 . A A . 23 SER OG 1 1
15 21114 1 1 24 TYR C C 12.379 -24.839 21.025 1.00 . A A . 24 TYR C 1 1
15 21115 1 1 24 TYR CA C 12.868 -26.285 21.027 1.00 . A A . 24 TYR CA 1 1
15 21116 1 1 24 TYR CB C 13.250 -26.710 22.446 1.00 . A A . 24 TYR CB 1 1
15 21117 1 1 24 TYR CD1 C 14.871 -28.611 22.122 1.00 . A A . 24 TYR CD1 1 1
15 21118 1 1 24 TYR CD2 C 12.599 -29.120 22.797 1.00 . A A . 24 TYR CD2 1 1
15 21119 1 1 24 TYR CE1 C 15.180 -29.977 22.130 1.00 . A A . 24 TYR CE1 1 1
15 21120 1 1 24 TYR CE2 C 12.907 -30.487 22.805 1.00 . A A . 24 TYR CE2 1 1
15 21121 1 1 24 TYR CG C 13.581 -28.183 22.455 1.00 . A A . 24 TYR CG 1 1
15 21122 1 1 24 TYR CZ C 14.198 -30.915 22.472 1.00 . A A . 24 TYR CZ 1 1
15 21123 1 1 24 TYR H H 14.892 -26.650 20.511 1.00 . A A . 24 TYR H 1 1
15 21124 1 1 24 TYR HA H 12.071 -26.922 20.676 1.00 . A A . 24 TYR HA 1 1
15 21125 1 1 24 TYR HB2 H 14.108 -26.148 22.768 1.00 . A A . 24 TYR HB2 1 1
15 21126 1 1 24 TYR HB3 H 12.425 -26.524 23.113 1.00 . A A . 24 TYR HB3 1 1
15 21127 1 1 24 TYR HD1 H 15.629 -27.888 21.859 1.00 . A A . 24 TYR HD1 1 1
15 21128 1 1 24 TYR HD2 H 11.604 -28.791 23.052 1.00 . A A . 24 TYR HD2 1 1
15 21129 1 1 24 TYR HE1 H 16.175 -30.308 21.873 1.00 . A A . 24 TYR HE1 1 1
15 21130 1 1 24 TYR HE2 H 12.149 -31.209 23.068 1.00 . A A . 24 TYR HE2 1 1
15 21131 1 1 24 TYR HH H 14.800 -32.491 23.364 1.00 . A A . 24 TYR HH 1 1
15 21132 1 1 24 TYR N N 14.012 -26.431 20.136 1.00 . A A . 24 TYR N 1 1
15 21133 1 1 24 TYR O O 11.184 -24.576 21.150 1.00 . A A . 24 TYR O 1 1
15 21134 1 1 24 TYR OH O 14.502 -32.261 22.481 1.00 . A A . 24 TYR OH 1 1
15 21135 1 1 25 LYS C C 12.579 -22.050 19.451 1.00 . A A . 25 LYS C 1 1
15 21136 1 1 25 LYS CA C 12.976 -22.483 20.861 1.00 . A A . 25 LYS CA 1 1
15 21137 1 1 25 LYS CB C 14.177 -21.657 21.333 1.00 . A A . 25 LYS CB 1 1
15 21138 1 1 25 LYS CD C 14.908 -19.402 22.129 1.00 . A A . 25 LYS CD 1 1
15 21139 1 1 25 LYS CE C 14.485 -17.943 22.313 1.00 . A A . 25 LYS CE 1 1
15 21140 1 1 25 LYS CG C 13.768 -20.190 21.483 1.00 . A A . 25 LYS CG 1 1
15 21141 1 1 25 LYS H H 14.253 -24.174 20.788 1.00 . A A . 25 LYS H 1 1
15 21142 1 1 25 LYS HA H 12.146 -22.305 21.529 1.00 . A A . 25 LYS HA 1 1
15 21143 1 1 25 LYS HB2 H 14.520 -22.036 22.285 1.00 . A A . 25 LYS HB2 1 1
15 21144 1 1 25 LYS HB3 H 14.972 -21.734 20.606 1.00 . A A . 25 LYS HB3 1 1
15 21145 1 1 25 LYS HD2 H 15.140 -19.833 23.092 1.00 . A A . 25 LYS HD2 1 1
15 21146 1 1 25 LYS HD3 H 15.782 -19.445 21.495 1.00 . A A . 25 LYS HD3 1 1
15 21147 1 1 25 LYS HE2 H 13.536 -17.906 22.826 1.00 . A A . 25 LYS HE2 1 1
15 21148 1 1 25 LYS HE3 H 15.230 -17.422 22.897 1.00 . A A . 25 LYS HE3 1 1
15 21149 1 1 25 LYS HG2 H 13.557 -19.775 20.509 1.00 . A A . 25 LYS HG2 1 1
15 21150 1 1 25 LYS HG3 H 12.887 -20.121 22.103 1.00 . A A . 25 LYS HG3 1 1
15 21151 1 1 25 LYS HZ1 H 15.294 -17.177 20.553 1.00 . A A . 25 LYS HZ1 1 1
15 21152 1 1 25 LYS HZ2 H 13.912 -16.352 21.096 1.00 . A A . 25 LYS HZ2 1 1
15 21153 1 1 25 LYS HZ3 H 13.761 -17.877 20.361 1.00 . A A . 25 LYS HZ3 1 1
15 21154 1 1 25 LYS N N 13.316 -23.903 20.883 1.00 . A A . 25 LYS N 1 1
15 21155 1 1 25 LYS NZ N 14.353 -17.288 20.980 1.00 . A A . 25 LYS NZ 1 1
15 21156 1 1 25 LYS O O 12.024 -20.969 19.256 1.00 . A A . 25 LYS O 1 1
15 21157 1 1 26 ARG C C 11.021 -22.498 16.933 1.00 . A A . 26 ARG C 1 1
15 21158 1 1 26 ARG CA C 12.528 -22.595 17.091 1.00 . A A . 26 ARG CA 1 1
15 21159 1 1 26 ARG CB C 13.079 -23.681 16.167 1.00 . A A . 26 ARG CB 1 1
15 21160 1 1 26 ARG CD C 13.379 -24.385 13.790 1.00 . A A . 26 ARG CD 1 1
15 21161 1 1 26 ARG CG C 12.800 -23.309 14.708 1.00 . A A . 26 ARG CG 1 1
15 21162 1 1 26 ARG CZ C 15.561 -25.250 13.171 1.00 . A A . 26 ARG CZ 1 1
15 21163 1 1 26 ARG H H 13.293 -23.752 18.683 1.00 . A A . 26 ARG H 1 1
15 21164 1 1 26 ARG HA H 12.973 -21.648 16.823 1.00 . A A . 26 ARG HA 1 1
15 21165 1 1 26 ARG HB2 H 14.144 -23.773 16.320 1.00 . A A . 26 ARG HB2 1 1
15 21166 1 1 26 ARG HB3 H 12.600 -24.619 16.394 1.00 . A A . 26 ARG HB3 1 1
15 21167 1 1 26 ARG HD2 H 13.015 -25.353 14.098 1.00 . A A . 26 ARG HD2 1 1
15 21168 1 1 26 ARG HD3 H 13.067 -24.193 12.774 1.00 . A A . 26 ARG HD3 1 1
15 21169 1 1 26 ARG HE H 15.287 -23.713 14.423 1.00 . A A . 26 ARG HE 1 1
15 21170 1 1 26 ARG HG2 H 11.734 -23.238 14.550 1.00 . A A . 26 ARG HG2 1 1
15 21171 1 1 26 ARG HG3 H 13.263 -22.360 14.483 1.00 . A A . 26 ARG HG3 1 1
15 21172 1 1 26 ARG HH11 H 13.971 -26.163 12.364 1.00 . A A . 26 ARG HH11 1 1
15 21173 1 1 26 ARG HH12 H 15.514 -26.798 11.901 1.00 . A A . 26 ARG HH12 1 1
15 21174 1 1 26 ARG HH21 H 17.316 -24.540 13.820 1.00 . A A . 26 ARG HH21 1 1
15 21175 1 1 26 ARG HH22 H 17.409 -25.878 12.726 1.00 . A A . 26 ARG HH22 1 1
15 21176 1 1 26 ARG N N 12.862 -22.902 18.473 1.00 . A A . 26 ARG N 1 1
15 21177 1 1 26 ARG NE N 14.835 -24.377 13.860 1.00 . A A . 26 ARG NE 1 1
15 21178 1 1 26 ARG NH1 N 14.970 -26.140 12.420 1.00 . A A . 26 ARG NH1 1 1
15 21179 1 1 26 ARG NH2 N 16.863 -25.221 13.245 1.00 . A A . 26 ARG NH2 1 1
15 21180 1 1 26 ARG O O 10.511 -21.599 16.264 1.00 . A A . 26 ARG O 1 1
15 21181 1 1 27 ILE C C 8.293 -22.195 18.153 1.00 . A A . 27 ILE C 1 1
15 21182 1 1 27 ILE CA C 8.862 -23.435 17.486 1.00 . A A . 27 ILE CA 1 1
15 21183 1 1 27 ILE CB C 8.294 -24.703 18.151 1.00 . A A . 27 ILE CB 1 1
15 21184 1 1 27 ILE CD1 C 6.379 -24.087 19.765 1.00 . A A . 27 ILE CD1 1 1
15 21185 1 1 27 ILE CG1 C 6.752 -24.570 18.349 1.00 . A A . 27 ILE CG1 1 1
15 21186 1 1 27 ILE CG2 C 9.009 -24.961 19.479 1.00 . A A . 27 ILE CG2 1 1
15 21187 1 1 27 ILE H H 10.773 -24.119 18.080 1.00 . A A . 27 ILE H 1 1
15 21188 1 1 27 ILE HA H 8.576 -23.436 16.449 1.00 . A A . 27 ILE HA 1 1
15 21189 1 1 27 ILE HB H 8.492 -25.542 17.498 1.00 . A A . 27 ILE HB 1 1
15 21190 1 1 27 ILE HD11 H 7.037 -23.294 20.075 1.00 . A A . 27 ILE HD11 1 1
15 21191 1 1 27 ILE HD12 H 6.459 -24.911 20.458 1.00 . A A . 27 ILE HD12 1 1
15 21192 1 1 27 ILE HD13 H 5.361 -23.722 19.756 1.00 . A A . 27 ILE HD13 1 1
15 21193 1 1 27 ILE HG12 H 6.355 -23.869 17.629 1.00 . A A . 27 ILE HG12 1 1
15 21194 1 1 27 ILE HG13 H 6.296 -25.531 18.184 1.00 . A A . 27 ILE HG13 1 1
15 21195 1 1 27 ILE HG21 H 9.052 -24.049 20.053 1.00 . A A . 27 ILE HG21 1 1
15 21196 1 1 27 ILE HG22 H 10.013 -25.309 19.279 1.00 . A A . 27 ILE HG22 1 1
15 21197 1 1 27 ILE HG23 H 8.474 -25.717 20.036 1.00 . A A . 27 ILE HG23 1 1
15 21198 1 1 27 ILE N N 10.312 -23.429 17.558 1.00 . A A . 27 ILE N 1 1
15 21199 1 1 27 ILE O O 7.317 -21.616 17.684 1.00 . A A . 27 ILE O 1 1
15 21200 1 1 28 LEU C C 8.499 -19.393 19.140 1.00 . A A . 28 LEU C 1 1
15 21201 1 1 28 LEU CA C 8.428 -20.650 20.004 1.00 . A A . 28 LEU CA 1 1
15 21202 1 1 28 LEU CB C 9.287 -20.458 21.263 1.00 . A A . 28 LEU CB 1 1
15 21203 1 1 28 LEU CD1 C 7.342 -19.421 22.486 1.00 . A A . 28 LEU CD1 1 1
15 21204 1 1 28 LEU CD2 C 9.695 -19.080 23.301 1.00 . A A . 28 LEU CD2 1 1
15 21205 1 1 28 LEU CG C 8.808 -19.236 22.061 1.00 . A A . 28 LEU CG 1 1
15 21206 1 1 28 LEU H H 9.659 -22.321 19.601 1.00 . A A . 28 LEU H 1 1
15 21207 1 1 28 LEU HA H 7.405 -20.829 20.294 1.00 . A A . 28 LEU HA 1 1
15 21208 1 1 28 LEU HB2 H 9.216 -21.339 21.881 1.00 . A A . 28 LEU HB2 1 1
15 21209 1 1 28 LEU HB3 H 10.316 -20.308 20.972 1.00 . A A . 28 LEU HB3 1 1
15 21210 1 1 28 LEU HD11 H 7.157 -20.460 22.720 1.00 . A A . 28 LEU HD11 1 1
15 21211 1 1 28 LEU HD12 H 6.693 -19.114 21.679 1.00 . A A . 28 LEU HD12 1 1
15 21212 1 1 28 LEU HD13 H 7.136 -18.815 23.358 1.00 . A A . 28 LEU HD13 1 1
15 21213 1 1 28 LEU HD21 H 10.734 -19.107 23.004 1.00 . A A . 28 LEU HD21 1 1
15 21214 1 1 28 LEU HD22 H 9.496 -19.886 23.991 1.00 . A A . 28 LEU HD22 1 1
15 21215 1 1 28 LEU HD23 H 9.482 -18.136 23.778 1.00 . A A . 28 LEU HD23 1 1
15 21216 1 1 28 LEU HG H 8.892 -18.349 21.450 1.00 . A A . 28 LEU HG 1 1
15 21217 1 1 28 LEU N N 8.897 -21.807 19.264 1.00 . A A . 28 LEU N 1 1
15 21218 1 1 28 LEU O O 7.581 -18.574 19.145 1.00 . A A . 28 LEU O 1 1
15 21219 1 1 29 ALA C C 9.062 -18.271 16.222 1.00 . A A . 29 ALA C 1 1
15 21220 1 1 29 ALA CA C 9.780 -18.073 17.553 1.00 . A A . 29 ALA CA 1 1
15 21221 1 1 29 ALA CB C 11.268 -17.839 17.307 1.00 . A A . 29 ALA CB 1 1
15 21222 1 1 29 ALA H H 10.302 -19.919 18.454 1.00 . A A . 29 ALA H 1 1
15 21223 1 1 29 ALA HA H 9.369 -17.203 18.047 1.00 . A A . 29 ALA HA 1 1
15 21224 1 1 29 ALA HB1 H 11.685 -18.690 16.788 1.00 . A A . 29 ALA HB1 1 1
15 21225 1 1 29 ALA HB2 H 11.774 -17.712 18.253 1.00 . A A . 29 ALA HB2 1 1
15 21226 1 1 29 ALA HB3 H 11.400 -16.951 16.707 1.00 . A A . 29 ALA HB3 1 1
15 21227 1 1 29 ALA N N 9.598 -19.239 18.411 1.00 . A A . 29 ALA N 1 1
15 21228 1 1 29 ALA O O 8.801 -17.313 15.496 1.00 . A A . 29 ALA O 1 1
15 21229 1 1 30 LYS C C 6.726 -19.118 14.588 1.00 . A A . 30 LYS C 1 1
15 21230 1 1 30 LYS CA C 8.061 -19.847 14.668 1.00 . A A . 30 LYS CA 1 1
15 21231 1 1 30 LYS CB C 7.831 -21.355 14.576 1.00 . A A . 30 LYS CB 1 1
15 21232 1 1 30 LYS CD C 7.129 -23.223 13.046 1.00 . A A . 30 LYS CD 1 1
15 21233 1 1 30 LYS CE C 8.458 -23.806 12.548 1.00 . A A . 30 LYS CE 1 1
15 21234 1 1 30 LYS CG C 7.241 -21.697 13.205 1.00 . A A . 30 LYS CG 1 1
15 21235 1 1 30 LYS H H 8.983 -20.245 16.531 1.00 . A A . 30 LYS H 1 1
15 21236 1 1 30 LYS HA H 8.677 -19.538 13.837 1.00 . A A . 30 LYS HA 1 1
15 21237 1 1 30 LYS HB2 H 8.768 -21.872 14.708 1.00 . A A . 30 LYS HB2 1 1
15 21238 1 1 30 LYS HB3 H 7.138 -21.659 15.346 1.00 . A A . 30 LYS HB3 1 1
15 21239 1 1 30 LYS HD2 H 6.878 -23.670 13.997 1.00 . A A . 30 LYS HD2 1 1
15 21240 1 1 30 LYS HD3 H 6.355 -23.449 12.334 1.00 . A A . 30 LYS HD3 1 1
15 21241 1 1 30 LYS HE2 H 8.763 -23.295 11.648 1.00 . A A . 30 LYS HE2 1 1
15 21242 1 1 30 LYS HE3 H 9.216 -23.683 13.307 1.00 . A A . 30 LYS HE3 1 1
15 21243 1 1 30 LYS HG2 H 6.257 -21.259 13.124 1.00 . A A . 30 LYS HG2 1 1
15 21244 1 1 30 LYS HG3 H 7.875 -21.295 12.428 1.00 . A A . 30 LYS HG3 1 1
15 21245 1 1 30 LYS HZ1 H 7.762 -25.371 11.360 1.00 . A A . 30 LYS HZ1 1 1
15 21246 1 1 30 LYS HZ2 H 7.744 -25.704 13.027 1.00 . A A . 30 LYS HZ2 1 1
15 21247 1 1 30 LYS HZ3 H 9.213 -25.711 12.171 1.00 . A A . 30 LYS HZ3 1 1
15 21248 1 1 30 LYS N N 8.748 -19.523 15.911 1.00 . A A . 30 LYS N 1 1
15 21249 1 1 30 LYS NZ N 8.281 -25.257 12.254 1.00 . A A . 30 LYS NZ 1 1
15 21250 1 1 30 LYS O O 6.162 -18.953 13.508 1.00 . A A . 30 LYS O 1 1
15 21251 1 1 31 LEU C C 5.039 -16.697 14.955 1.00 . A A . 31 LEU C 1 1
15 21252 1 1 31 LEU CA C 4.960 -17.969 15.793 1.00 . A A . 31 LEU CA 1 1
15 21253 1 1 31 LEU CB C 4.622 -17.614 17.250 1.00 . A A . 31 LEU CB 1 1
15 21254 1 1 31 LEU CD1 C 2.596 -19.134 17.388 1.00 . A A . 31 LEU CD1 1 1
15 21255 1 1 31 LEU CD2 C 4.914 -20.041 17.786 1.00 . A A . 31 LEU CD2 1 1
15 21256 1 1 31 LEU CG C 3.997 -18.826 17.962 1.00 . A A . 31 LEU CG 1 1
15 21257 1 1 31 LEU H H 6.728 -18.840 16.567 1.00 . A A . 31 LEU H 1 1
15 21258 1 1 31 LEU HA H 4.184 -18.603 15.391 1.00 . A A . 31 LEU HA 1 1
15 21259 1 1 31 LEU HB2 H 5.529 -17.332 17.764 1.00 . A A . 31 LEU HB2 1 1
15 21260 1 1 31 LEU HB3 H 3.928 -16.786 17.275 1.00 . A A . 31 LEU HB3 1 1
15 21261 1 1 31 LEU HD11 H 1.962 -19.495 18.184 1.00 . A A . 31 LEU HD11 1 1
15 21262 1 1 31 LEU HD12 H 2.667 -19.890 16.618 1.00 . A A . 31 LEU HD12 1 1
15 21263 1 1 31 LEU HD13 H 2.159 -18.238 16.968 1.00 . A A . 31 LEU HD13 1 1
15 21264 1 1 31 LEU HD21 H 4.820 -20.421 16.779 1.00 . A A . 31 LEU HD21 1 1
15 21265 1 1 31 LEU HD22 H 4.633 -20.811 18.489 1.00 . A A . 31 LEU HD22 1 1
15 21266 1 1 31 LEU HD23 H 5.937 -19.748 17.967 1.00 . A A . 31 LEU HD23 1 1
15 21267 1 1 31 LEU HG H 3.903 -18.602 19.015 1.00 . A A . 31 LEU HG 1 1
15 21268 1 1 31 LEU N N 6.230 -18.681 15.738 1.00 . A A . 31 LEU N 1 1
15 21269 1 1 31 LEU O O 4.072 -16.314 14.298 1.00 . A A . 31 LEU O 1 1
15 21270 1 1 32 GLN C C 5.944 -15.035 12.767 1.00 . A A . 32 GLN C 1 1
15 21271 1 1 32 GLN CA C 6.380 -14.820 14.214 1.00 . A A . 32 GLN CA 1 1
15 21272 1 1 32 GLN CB C 7.852 -14.407 14.252 1.00 . A A . 32 GLN CB 1 1
15 21273 1 1 32 GLN CD C 9.502 -12.665 13.553 1.00 . A A . 32 GLN CD 1 1
15 21274 1 1 32 GLN CG C 8.037 -13.078 13.516 1.00 . A A . 32 GLN CG 1 1
15 21275 1 1 32 GLN H H 6.937 -16.395 15.519 1.00 . A A . 32 GLN H 1 1
15 21276 1 1 32 GLN HA H 5.782 -14.035 14.653 1.00 . A A . 32 GLN HA 1 1
15 21277 1 1 32 GLN HB2 H 8.167 -14.296 15.279 1.00 . A A . 32 GLN HB2 1 1
15 21278 1 1 32 GLN HB3 H 8.450 -15.167 13.773 1.00 . A A . 32 GLN HB3 1 1
15 21279 1 1 32 GLN HE21 H 9.150 -10.976 14.532 1.00 . A A . 32 GLN HE21 1 1
15 21280 1 1 32 GLN HE22 H 10.778 -11.271 14.156 1.00 . A A . 32 GLN HE22 1 1
15 21281 1 1 32 GLN HG2 H 7.723 -13.186 12.488 1.00 . A A . 32 GLN HG2 1 1
15 21282 1 1 32 GLN HG3 H 7.439 -12.318 13.996 1.00 . A A . 32 GLN HG3 1 1
15 21283 1 1 32 GLN N N 6.196 -16.047 14.979 1.00 . A A . 32 GLN N 1 1
15 21284 1 1 32 GLN NE2 N 9.838 -11.545 14.129 1.00 . A A . 32 GLN NE2 1 1
15 21285 1 1 32 GLN O O 5.253 -14.196 12.189 1.00 . A A . 32 GLN O 1 1
15 21286 1 1 32 GLN OE1 O 10.363 -13.382 13.045 1.00 . A A . 32 GLN OE1 1 1
15 21287 1 1 33 ARG C C 4.463 -16.647 10.696 1.00 . A A . 33 ARG C 1 1
15 21288 1 1 33 ARG CA C 5.972 -16.479 10.815 1.00 . A A . 33 ARG CA 1 1
15 21289 1 1 33 ARG CB C 6.676 -17.770 10.365 1.00 . A A . 33 ARG CB 1 1
15 21290 1 1 33 ARG CD C 8.221 -17.011 8.525 1.00 . A A . 33 ARG CD 1 1
15 21291 1 1 33 ARG CG C 8.139 -17.480 9.985 1.00 . A A . 33 ARG CG 1 1
15 21292 1 1 33 ARG CZ C 9.931 -16.337 6.940 1.00 . A A . 33 ARG CZ 1 1
15 21293 1 1 33 ARG H H 6.885 -16.800 12.702 1.00 . A A . 33 ARG H 1 1
15 21294 1 1 33 ARG HA H 6.282 -15.667 10.179 1.00 . A A . 33 ARG HA 1 1
15 21295 1 1 33 ARG HB2 H 6.654 -18.482 11.178 1.00 . A A . 33 ARG HB2 1 1
15 21296 1 1 33 ARG HB3 H 6.157 -18.189 9.513 1.00 . A A . 33 ARG HB3 1 1
15 21297 1 1 33 ARG HD2 H 7.760 -17.751 7.885 1.00 . A A . 33 ARG HD2 1 1
15 21298 1 1 33 ARG HD3 H 7.697 -16.073 8.415 1.00 . A A . 33 ARG HD3 1 1
15 21299 1 1 33 ARG HE H 10.327 -17.091 8.751 1.00 . A A . 33 ARG HE 1 1
15 21300 1 1 33 ARG HG2 H 8.537 -16.709 10.631 1.00 . A A . 33 ARG HG2 1 1
15 21301 1 1 33 ARG HG3 H 8.725 -18.380 10.101 1.00 . A A . 33 ARG HG3 1 1
15 21302 1 1 33 ARG HH11 H 8.028 -16.112 6.364 1.00 . A A . 33 ARG HH11 1 1
15 21303 1 1 33 ARG HH12 H 9.223 -15.619 5.211 1.00 . A A . 33 ARG HH12 1 1
15 21304 1 1 33 ARG HH21 H 11.908 -16.447 7.247 1.00 . A A . 33 ARG HH21 1 1
15 21305 1 1 33 ARG HH22 H 11.423 -15.809 5.711 1.00 . A A . 33 ARG HH22 1 1
15 21306 1 1 33 ARG N N 6.342 -16.165 12.191 1.00 . A A . 33 ARG N 1 1
15 21307 1 1 33 ARG NE N 9.615 -16.837 8.130 1.00 . A A . 33 ARG NE 1 1
15 21308 1 1 33 ARG NH1 N 8.988 -15.996 6.107 1.00 . A A . 33 ARG NH1 1 1
15 21309 1 1 33 ARG NH2 N 11.184 -16.185 6.607 1.00 . A A . 33 ARG NH2 1 1
15 21310 1 1 33 ARG O O 3.853 -16.190 9.731 1.00 . A A . 33 ARG O 1 1
15 21311 1 1 34 ILE C C 1.692 -16.200 11.787 1.00 . A A . 34 ILE C 1 1
15 21312 1 1 34 ILE CA C 2.433 -17.528 11.674 1.00 . A A . 34 ILE CA 1 1
15 21313 1 1 34 ILE CB C 2.042 -18.438 12.841 1.00 . A A . 34 ILE CB 1 1
15 21314 1 1 34 ILE CD1 C 2.857 -20.378 11.447 1.00 . A A . 34 ILE CD1 1 1
15 21315 1 1 34 ILE CG1 C 2.910 -19.707 12.825 1.00 . A A . 34 ILE CG1 1 1
15 21316 1 1 34 ILE CG2 C 0.568 -18.821 12.723 1.00 . A A . 34 ILE CG2 1 1
15 21317 1 1 34 ILE H H 4.407 -17.647 12.424 1.00 . A A . 34 ILE H 1 1
15 21318 1 1 34 ILE HA H 2.152 -18.002 10.746 1.00 . A A . 34 ILE HA 1 1
15 21319 1 1 34 ILE HB H 2.199 -17.908 13.770 1.00 . A A . 34 ILE HB 1 1
15 21320 1 1 34 ILE HD11 H 3.167 -21.406 11.537 1.00 . A A . 34 ILE HD11 1 1
15 21321 1 1 34 ILE HD12 H 3.525 -19.865 10.771 1.00 . A A . 34 ILE HD12 1 1
15 21322 1 1 34 ILE HD13 H 1.850 -20.340 11.059 1.00 . A A . 34 ILE HD13 1 1
15 21323 1 1 34 ILE HG12 H 3.929 -19.442 13.053 1.00 . A A . 34 ILE HG12 1 1
15 21324 1 1 34 ILE HG13 H 2.545 -20.396 13.571 1.00 . A A . 34 ILE HG13 1 1
15 21325 1 1 34 ILE HG21 H 0.347 -19.618 13.416 1.00 . A A . 34 ILE HG21 1 1
15 21326 1 1 34 ILE HG22 H 0.363 -19.152 11.716 1.00 . A A . 34 ILE HG22 1 1
15 21327 1 1 34 ILE HG23 H -0.047 -17.963 12.952 1.00 . A A . 34 ILE HG23 1 1
15 21328 1 1 34 ILE N N 3.869 -17.305 11.680 1.00 . A A . 34 ILE N 1 1
15 21329 1 1 34 ILE O O 0.705 -15.969 11.094 1.00 . A A . 34 ILE O 1 1
15 21330 1 1 35 HIS C C 1.448 -13.282 11.524 1.00 . A A . 35 HIS C 1 1
15 21331 1 1 35 HIS CA C 1.535 -14.034 12.851 1.00 . A A . 35 HIS CA 1 1
15 21332 1 1 35 HIS CB C 2.340 -13.206 13.857 1.00 . A A . 35 HIS CB 1 1
15 21333 1 1 35 HIS CD2 C 0.552 -11.496 14.735 1.00 . A A . 35 HIS CD2 1 1
15 21334 1 1 35 HIS CE1 C 1.384 -9.697 13.859 1.00 . A A . 35 HIS CE1 1 1
15 21335 1 1 35 HIS CG C 1.681 -11.872 14.053 1.00 . A A . 35 HIS CG 1 1
15 21336 1 1 35 HIS H H 2.961 -15.563 13.197 1.00 . A A . 35 HIS H 1 1
15 21337 1 1 35 HIS HA H 0.539 -14.182 13.240 1.00 . A A . 35 HIS HA 1 1
15 21338 1 1 35 HIS HB2 H 2.381 -13.730 14.803 1.00 . A A . 35 HIS HB2 1 1
15 21339 1 1 35 HIS HB3 H 3.343 -13.062 13.483 1.00 . A A . 35 HIS HB3 1 1
15 21340 1 1 35 HIS HD2 H -0.093 -12.165 15.285 1.00 . A A . 35 HIS HD2 1 1
15 21341 1 1 35 HIS HE1 H 1.537 -8.667 13.574 1.00 . A A . 35 HIS HE1 1 1
15 21342 1 1 35 HIS HE2 H -0.358 -9.584 14.994 1.00 . A A . 35 HIS HE2 1 1
15 21343 1 1 35 HIS N N 2.173 -15.330 12.665 1.00 . A A . 35 HIS N 1 1
15 21344 1 1 35 HIS ND1 N 2.196 -10.708 13.502 1.00 . A A . 35 HIS ND1 1 1
15 21345 1 1 35 HIS NE2 N 0.366 -10.123 14.612 1.00 . A A . 35 HIS NE2 1 1
15 21346 1 1 35 HIS O O 0.365 -12.870 11.106 1.00 . A A . 35 HIS O 1 1
15 21347 1 1 36 ASN C C 2.047 -13.279 8.467 1.00 . A A . 36 ASN C 1 1
15 21348 1 1 36 ASN CA C 2.624 -12.408 9.582 1.00 . A A . 36 ASN CA 1 1
15 21349 1 1 36 ASN CB C 4.067 -12.025 9.245 1.00 . A A . 36 ASN CB 1 1
15 21350 1 1 36 ASN CG C 4.503 -10.838 10.099 1.00 . A A . 36 ASN CG 1 1
15 21351 1 1 36 ASN H H 3.422 -13.460 11.243 1.00 . A A . 36 ASN H 1 1
15 21352 1 1 36 ASN HA H 2.032 -11.509 9.660 1.00 . A A . 36 ASN HA 1 1
15 21353 1 1 36 ASN HB2 H 4.717 -12.867 9.442 1.00 . A A . 36 ASN HB2 1 1
15 21354 1 1 36 ASN HB3 H 4.135 -11.756 8.201 1.00 . A A . 36 ASN HB3 1 1
15 21355 1 1 36 ASN HD21 H 6.442 -11.189 9.858 1.00 . A A . 36 ASN HD21 1 1
15 21356 1 1 36 ASN HD22 H 6.061 -9.845 10.821 1.00 . A A . 36 ASN HD22 1 1
15 21357 1 1 36 ASN N N 2.589 -13.109 10.864 1.00 . A A . 36 ASN N 1 1
15 21358 1 1 36 ASN ND2 N 5.774 -10.604 10.273 1.00 . A A . 36 ASN ND2 1 1
15 21359 1 1 36 ASN O O 1.263 -12.812 7.639 1.00 . A A . 36 ASN O 1 1
15 21360 1 1 36 ASN OD1 O 3.662 -10.110 10.626 1.00 . A A . 36 ASN OD1 1 1
15 21361 1 1 37 SER C C 0.684 -16.144 7.863 1.00 . A A . 37 SER C 1 1
15 21362 1 1 37 SER CA C 1.990 -15.491 7.435 1.00 . A A . 37 SER CA 1 1
15 21363 1 1 37 SER CB C 3.045 -16.571 7.202 1.00 . A A . 37 SER CB 1 1
15 21364 1 1 37 SER H H 3.080 -14.856 9.131 1.00 . A A . 37 SER H 1 1
15 21365 1 1 37 SER HA H 1.825 -14.959 6.508 1.00 . A A . 37 SER HA 1 1
15 21366 1 1 37 SER HB2 H 2.945 -16.968 6.204 1.00 . A A . 37 SER HB2 1 1
15 21367 1 1 37 SER HB3 H 4.031 -16.140 7.318 1.00 . A A . 37 SER HB3 1 1
15 21368 1 1 37 SER HG H 2.378 -18.327 7.705 1.00 . A A . 37 SER HG 1 1
15 21369 1 1 37 SER N N 2.451 -14.548 8.449 1.00 . A A . 37 SER N 1 1
15 21370 1 1 37 SER O O 0.299 -17.189 7.339 1.00 . A A . 37 SER O 1 1
15 21371 1 1 37 SER OG O 2.856 -17.619 8.143 1.00 . A A . 37 SER OG 1 1
15 21372 1 1 38 ASN C C -2.136 -16.480 8.150 1.00 . A A . 38 ASN C 1 1
15 21373 1 1 38 ASN CA C -1.252 -16.068 9.316 1.00 . A A . 38 ASN CA 1 1
15 21374 1 1 38 ASN CB C -1.983 -15.007 10.142 1.00 . A A . 38 ASN CB 1 1
15 21375 1 1 38 ASN CG C -3.155 -15.637 10.886 1.00 . A A . 38 ASN CG 1 1
15 21376 1 1 38 ASN H H 0.364 -14.701 9.211 1.00 . A A . 38 ASN H 1 1
15 21377 1 1 38 ASN HA H -1.059 -16.929 9.934 1.00 . A A . 38 ASN HA 1 1
15 21378 1 1 38 ASN HB2 H -1.297 -14.570 10.853 1.00 . A A . 38 ASN HB2 1 1
15 21379 1 1 38 ASN HB3 H -2.354 -14.235 9.483 1.00 . A A . 38 ASN HB3 1 1
15 21380 1 1 38 ASN HD21 H -4.274 -13.998 10.811 1.00 . A A . 38 ASN HD21 1 1
15 21381 1 1 38 ASN HD22 H -4.984 -15.326 11.594 1.00 . A A . 38 ASN HD22 1 1
15 21382 1 1 38 ASN N N 0.008 -15.528 8.824 1.00 . A A . 38 ASN N 1 1
15 21383 1 1 38 ASN ND2 N -4.226 -14.928 11.115 1.00 . A A . 38 ASN ND2 1 1
15 21384 1 1 38 ASN O O -2.261 -15.745 7.173 1.00 . A A . 38 ASN O 1 1
15 21385 1 1 38 ASN OD1 O -3.093 -16.805 11.269 1.00 . A A . 38 ASN OD1 1 1
15 21386 1 1 39 ILE C C -3.121 -17.790 5.824 1.00 . A A . 39 ILE C 1 1
15 21387 1 1 39 ILE CA C -3.614 -18.186 7.211 1.00 . A A . 39 ILE CA 1 1
15 21388 1 1 39 ILE CB C -5.043 -17.689 7.417 1.00 . A A . 39 ILE CB 1 1
15 21389 1 1 39 ILE CD1 C -6.492 -15.679 7.413 1.00 . A A . 39 ILE CD1 1 1
15 21390 1 1 39 ILE CG1 C -5.055 -16.174 7.482 1.00 . A A . 39 ILE CG1 1 1
15 21391 1 1 39 ILE CG2 C -5.602 -18.257 8.721 1.00 . A A . 39 ILE CG2 1 1
15 21392 1 1 39 ILE H H -2.579 -18.207 9.062 1.00 . A A . 39 ILE H 1 1
15 21393 1 1 39 ILE HA H -3.625 -19.250 7.271 1.00 . A A . 39 ILE HA 1 1
15 21394 1 1 39 ILE HB H -5.655 -18.013 6.596 1.00 . A A . 39 ILE HB 1 1
15 21395 1 1 39 ILE HD11 H -7.059 -16.116 8.221 1.00 . A A . 39 ILE HD11 1 1
15 21396 1 1 39 ILE HD12 H -6.924 -15.972 6.468 1.00 . A A . 39 ILE HD12 1 1
15 21397 1 1 39 ILE HD13 H -6.507 -14.603 7.501 1.00 . A A . 39 ILE HD13 1 1
15 21398 1 1 39 ILE HG12 H -4.613 -15.856 8.407 1.00 . A A . 39 ILE HG12 1 1
15 21399 1 1 39 ILE HG13 H -4.500 -15.780 6.653 1.00 . A A . 39 ILE HG13 1 1
15 21400 1 1 39 ILE HG21 H -5.462 -19.328 8.738 1.00 . A A . 39 ILE HG21 1 1
15 21401 1 1 39 ILE HG22 H -6.656 -18.031 8.790 1.00 . A A . 39 ILE HG22 1 1
15 21402 1 1 39 ILE HG23 H -5.084 -17.814 9.559 1.00 . A A . 39 ILE HG23 1 1
15 21403 1 1 39 ILE N N -2.736 -17.666 8.259 1.00 . A A . 39 ILE N 1 1
15 21404 1 1 39 ILE O O -3.899 -17.337 4.982 1.00 . A A . 39 ILE O 1 1
15 21405 1 1 40 LEU C C -1.117 -18.835 3.416 1.00 . A A . 40 LEU C 1 1
15 21406 1 1 40 LEU CA C -1.220 -17.604 4.307 1.00 . A A . 40 LEU CA 1 1
15 21407 1 1 40 LEU CB C 0.171 -17.003 4.524 1.00 . A A . 40 LEU CB 1 1
15 21408 1 1 40 LEU CD1 C -0.135 -15.314 2.669 1.00 . A A . 40 LEU CD1 1 1
15 21409 1 1 40 LEU CD2 C 2.169 -15.980 3.429 1.00 . A A . 40 LEU CD2 1 1
15 21410 1 1 40 LEU CG C 0.735 -16.471 3.197 1.00 . A A . 40 LEU CG 1 1
15 21411 1 1 40 LEU H H -1.249 -18.316 6.304 1.00 . A A . 40 LEU H 1 1
15 21412 1 1 40 LEU HA H -1.844 -16.874 3.818 1.00 . A A . 40 LEU HA 1 1
15 21413 1 1 40 LEU HB2 H 0.102 -16.192 5.233 1.00 . A A . 40 LEU HB2 1 1
15 21414 1 1 40 LEU HB3 H 0.833 -17.764 4.911 1.00 . A A . 40 LEU HB3 1 1
15 21415 1 1 40 LEU HD11 H 0.468 -14.640 2.077 1.00 . A A . 40 LEU HD11 1 1
15 21416 1 1 40 LEU HD12 H -0.569 -14.771 3.497 1.00 . A A . 40 LEU HD12 1 1
15 21417 1 1 40 LEU HD13 H -0.924 -15.715 2.050 1.00 . A A . 40 LEU HD13 1 1
15 21418 1 1 40 LEU HD21 H 2.598 -15.663 2.489 1.00 . A A . 40 LEU HD21 1 1
15 21419 1 1 40 LEU HD22 H 2.763 -16.783 3.841 1.00 . A A . 40 LEU HD22 1 1
15 21420 1 1 40 LEU HD23 H 2.159 -15.150 4.118 1.00 . A A . 40 LEU HD23 1 1
15 21421 1 1 40 LEU HG H 0.744 -17.266 2.470 1.00 . A A . 40 LEU HG 1 1
15 21422 1 1 40 LEU N N -1.819 -17.955 5.594 1.00 . A A . 40 LEU N 1 1
15 21423 1 1 40 LEU O O -0.696 -19.900 3.859 1.00 . A A . 40 LEU O 1 1
15 21424 1 1 41 ASP C C -0.111 -20.467 1.217 1.00 . A A . 41 ASP C 1 1
15 21425 1 1 41 ASP CA C -1.476 -19.786 1.212 1.00 . A A . 41 ASP CA 1 1
15 21426 1 1 41 ASP CB C -1.796 -19.271 -0.194 1.00 . A A . 41 ASP CB 1 1
15 21427 1 1 41 ASP CG C -3.271 -18.889 -0.284 1.00 . A A . 41 ASP CG 1 1
15 21428 1 1 41 ASP H H -1.847 -17.808 1.868 1.00 . A A . 41 ASP H 1 1
15 21429 1 1 41 ASP HA H -2.221 -20.506 1.492 1.00 . A A . 41 ASP HA 1 1
15 21430 1 1 41 ASP HB2 H -1.187 -18.405 -0.405 1.00 . A A . 41 ASP HB2 1 1
15 21431 1 1 41 ASP HB3 H -1.583 -20.045 -0.915 1.00 . A A . 41 ASP HB3 1 1
15 21432 1 1 41 ASP N N -1.514 -18.680 2.161 1.00 . A A . 41 ASP N 1 1
15 21433 1 1 41 ASP O O -0.015 -21.686 1.070 1.00 . A A . 41 ASP O 1 1
15 21434 1 1 41 ASP OD1 O -4.020 -19.279 0.597 1.00 . A A . 41 ASP OD1 1 1
15 21435 1 1 41 ASP OD2 O -3.630 -18.212 -1.233 1.00 . A A . 41 ASP OD2 1 1
15 21436 1 1 42 GLU C C 2.559 -21.065 2.622 1.00 . A A . 42 GLU C 1 1
15 21437 1 1 42 GLU CA C 2.298 -20.209 1.379 1.00 . A A . 42 GLU CA 1 1
15 21438 1 1 42 GLU CB C 3.294 -19.050 1.350 1.00 . A A . 42 GLU CB 1 1
15 21439 1 1 42 GLU CD C 5.718 -18.450 1.140 1.00 . A A . 42 GLU CD 1 1
15 21440 1 1 42 GLU CG C 4.716 -19.599 1.200 1.00 . A A . 42 GLU CG 1 1
15 21441 1 1 42 GLU H H 0.804 -18.711 1.472 1.00 . A A . 42 GLU H 1 1
15 21442 1 1 42 GLU HA H 2.442 -20.813 0.498 1.00 . A A . 42 GLU HA 1 1
15 21443 1 1 42 GLU HB2 H 3.064 -18.402 0.517 1.00 . A A . 42 GLU HB2 1 1
15 21444 1 1 42 GLU HB3 H 3.220 -18.493 2.271 1.00 . A A . 42 GLU HB3 1 1
15 21445 1 1 42 GLU HG2 H 4.949 -20.230 2.044 1.00 . A A . 42 GLU HG2 1 1
15 21446 1 1 42 GLU HG3 H 4.782 -20.177 0.291 1.00 . A A . 42 GLU HG3 1 1
15 21447 1 1 42 GLU N N 0.941 -19.675 1.371 1.00 . A A . 42 GLU N 1 1
15 21448 1 1 42 GLU O O 2.936 -22.232 2.514 1.00 . A A . 42 GLU O 1 1
15 21449 1 1 42 GLU OE1 O 5.291 -17.328 0.924 1.00 . A A . 42 GLU OE1 1 1
15 21450 1 1 42 GLU OE2 O 6.897 -18.711 1.307 1.00 . A A . 42 GLU OE2 1 1
15 21451 1 1 43 ARG C C 1.442 -22.115 5.389 1.00 . A A . 43 ARG C 1 1
15 21452 1 1 43 ARG CA C 2.600 -21.174 5.066 1.00 . A A . 43 ARG CA 1 1
15 21453 1 1 43 ARG CB C 2.813 -20.158 6.212 1.00 . A A . 43 ARG CB 1 1
15 21454 1 1 43 ARG CD C 5.126 -20.727 7.053 1.00 . A A . 43 ARG CD 1 1
15 21455 1 1 43 ARG CG C 4.288 -19.713 6.264 1.00 . A A . 43 ARG CG 1 1
15 21456 1 1 43 ARG CZ C 7.415 -20.533 6.249 1.00 . A A . 43 ARG CZ 1 1
15 21457 1 1 43 ARG H H 2.080 -19.535 3.820 1.00 . A A . 43 ARG H 1 1
15 21458 1 1 43 ARG HA H 3.492 -21.773 4.959 1.00 . A A . 43 ARG HA 1 1
15 21459 1 1 43 ARG HB2 H 2.186 -19.292 6.044 1.00 . A A . 43 ARG HB2 1 1
15 21460 1 1 43 ARG HB3 H 2.543 -20.609 7.157 1.00 . A A . 43 ARG HB3 1 1
15 21461 1 1 43 ARG HD2 H 4.706 -20.843 8.041 1.00 . A A . 43 ARG HD2 1 1
15 21462 1 1 43 ARG HD3 H 5.117 -21.682 6.551 1.00 . A A . 43 ARG HD3 1 1
15 21463 1 1 43 ARG HE H 6.751 -19.702 7.945 1.00 . A A . 43 ARG HE 1 1
15 21464 1 1 43 ARG HG2 H 4.677 -19.635 5.258 1.00 . A A . 43 ARG HG2 1 1
15 21465 1 1 43 ARG HG3 H 4.356 -18.752 6.744 1.00 . A A . 43 ARG HG3 1 1
15 21466 1 1 43 ARG HH11 H 6.155 -21.570 5.088 1.00 . A A . 43 ARG HH11 1 1
15 21467 1 1 43 ARG HH12 H 7.783 -21.456 4.511 1.00 . A A . 43 ARG HH12 1 1
15 21468 1 1 43 ARG HH21 H 8.880 -19.543 7.188 1.00 . A A . 43 ARG HH21 1 1
15 21469 1 1 43 ARG HH22 H 9.327 -20.308 5.699 1.00 . A A . 43 ARG HH22 1 1
15 21470 1 1 43 ARG N N 2.370 -20.470 3.799 1.00 . A A . 43 ARG N 1 1
15 21471 1 1 43 ARG NE N 6.499 -20.246 7.170 1.00 . A A . 43 ARG NE 1 1
15 21472 1 1 43 ARG NH1 N 7.093 -21.242 5.202 1.00 . A A . 43 ARG NH1 1 1
15 21473 1 1 43 ARG NH2 N 8.636 -20.094 6.390 1.00 . A A . 43 ARG NH2 1 1
15 21474 1 1 43 ARG O O 1.573 -23.009 6.224 1.00 . A A . 43 ARG O 1 1
15 21475 1 1 44 GLN C C -0.461 -24.211 5.058 1.00 . A A . 44 GLN C 1 1
15 21476 1 1 44 GLN CA C -0.867 -22.740 4.954 1.00 . A A . 44 GLN CA 1 1
15 21477 1 1 44 GLN CB C -1.865 -22.540 3.787 1.00 . A A . 44 GLN CB 1 1
15 21478 1 1 44 GLN CD C -3.904 -22.475 5.228 1.00 . A A . 44 GLN CD 1 1
15 21479 1 1 44 GLN CG C -3.060 -21.687 4.236 1.00 . A A . 44 GLN CG 1 1
15 21480 1 1 44 GLN H H 0.267 -21.180 4.075 1.00 . A A . 44 GLN H 1 1
15 21481 1 1 44 GLN HA H -1.331 -22.444 5.883 1.00 . A A . 44 GLN HA 1 1
15 21482 1 1 44 GLN HB2 H -1.358 -22.039 2.979 1.00 . A A . 44 GLN HB2 1 1
15 21483 1 1 44 GLN HB3 H -2.229 -23.497 3.436 1.00 . A A . 44 GLN HB3 1 1
15 21484 1 1 44 GLN HE21 H -3.813 -21.082 6.639 1.00 . A A . 44 GLN HE21 1 1
15 21485 1 1 44 GLN HE22 H -4.701 -22.470 7.045 1.00 . A A . 44 GLN HE22 1 1
15 21486 1 1 44 GLN HG2 H -2.701 -20.784 4.706 1.00 . A A . 44 GLN HG2 1 1
15 21487 1 1 44 GLN HG3 H -3.662 -21.431 3.377 1.00 . A A . 44 GLN HG3 1 1
15 21488 1 1 44 GLN N N 0.311 -21.906 4.729 1.00 . A A . 44 GLN N 1 1
15 21489 1 1 44 GLN NE2 N -4.161 -21.966 6.402 1.00 . A A . 44 GLN NE2 1 1
15 21490 1 1 44 GLN O O -1.022 -24.960 5.851 1.00 . A A . 44 GLN O 1 1
15 21491 1 1 44 GLN OE1 O -4.340 -23.587 4.927 1.00 . A A . 44 GLN OE1 1 1
15 21492 1 1 45 GLY C C 1.712 -26.279 5.595 1.00 . A A . 45 GLY C 1 1
15 21493 1 1 45 GLY CA C 0.989 -25.987 4.287 1.00 . A A . 45 GLY CA 1 1
15 21494 1 1 45 GLY H H 0.944 -23.971 3.653 1.00 . A A . 45 GLY H 1 1
15 21495 1 1 45 GLY HA2 H 0.143 -26.653 4.190 1.00 . A A . 45 GLY HA2 1 1
15 21496 1 1 45 GLY HA3 H 1.668 -26.151 3.463 1.00 . A A . 45 GLY HA3 1 1
15 21497 1 1 45 GLY N N 0.520 -24.612 4.260 1.00 . A A . 45 GLY N 1 1
15 21498 1 1 45 GLY O O 1.547 -27.345 6.184 1.00 . A A . 45 GLY O 1 1
15 21499 1 1 46 LEU C C 2.321 -25.627 8.458 1.00 . A A . 46 LEU C 1 1
15 21500 1 1 46 LEU CA C 3.274 -25.490 7.273 1.00 . A A . 46 LEU CA 1 1
15 21501 1 1 46 LEU CB C 4.216 -24.289 7.484 1.00 . A A . 46 LEU CB 1 1
15 21502 1 1 46 LEU CD1 C 6.406 -23.530 8.433 1.00 . A A . 46 LEU CD1 1 1
15 21503 1 1 46 LEU CD2 C 4.891 -24.957 9.836 1.00 . A A . 46 LEU CD2 1 1
15 21504 1 1 46 LEU CG C 5.391 -24.677 8.404 1.00 . A A . 46 LEU CG 1 1
15 21505 1 1 46 LEU H H 2.619 -24.494 5.523 1.00 . A A . 46 LEU H 1 1
15 21506 1 1 46 LEU HA H 3.860 -26.387 7.189 1.00 . A A . 46 LEU HA 1 1
15 21507 1 1 46 LEU HB2 H 4.603 -23.970 6.525 1.00 . A A . 46 LEU HB2 1 1
15 21508 1 1 46 LEU HB3 H 3.665 -23.471 7.930 1.00 . A A . 46 LEU HB3 1 1
15 21509 1 1 46 LEU HD11 H 6.709 -23.290 7.425 1.00 . A A . 46 LEU HD11 1 1
15 21510 1 1 46 LEU HD12 H 7.270 -23.830 9.008 1.00 . A A . 46 LEU HD12 1 1
15 21511 1 1 46 LEU HD13 H 5.954 -22.663 8.889 1.00 . A A . 46 LEU HD13 1 1
15 21512 1 1 46 LEU HD21 H 5.665 -24.718 10.548 1.00 . A A . 46 LEU HD21 1 1
15 21513 1 1 46 LEU HD22 H 4.643 -26.001 9.929 1.00 . A A . 46 LEU HD22 1 1
15 21514 1 1 46 LEU HD23 H 4.019 -24.355 10.047 1.00 . A A . 46 LEU HD23 1 1
15 21515 1 1 46 LEU HG H 5.871 -25.564 8.012 1.00 . A A . 46 LEU HG 1 1
15 21516 1 1 46 LEU N N 2.522 -25.322 6.038 1.00 . A A . 46 LEU N 1 1
15 21517 1 1 46 LEU O O 2.513 -26.472 9.332 1.00 . A A . 46 LEU O 1 1
15 21518 1 1 47 MET C C -0.256 -26.240 9.730 1.00 . A A . 47 MET C 1 1
15 21519 1 1 47 MET CA C 0.320 -24.834 9.569 1.00 . A A . 47 MET CA 1 1
15 21520 1 1 47 MET CB C -0.819 -23.850 9.284 1.00 . A A . 47 MET CB 1 1
15 21521 1 1 47 MET CE C -2.034 -21.057 11.246 1.00 . A A . 47 MET CE 1 1
15 21522 1 1 47 MET CG C -1.687 -23.671 10.537 1.00 . A A . 47 MET CG 1 1
15 21523 1 1 47 MET H H 1.176 -24.145 7.759 1.00 . A A . 47 MET H 1 1
15 21524 1 1 47 MET HA H 0.809 -24.543 10.486 1.00 . A A . 47 MET HA 1 1
15 21525 1 1 47 MET HB2 H -0.404 -22.895 8.996 1.00 . A A . 47 MET HB2 1 1
15 21526 1 1 47 MET HB3 H -1.429 -24.233 8.479 1.00 . A A . 47 MET HB3 1 1
15 21527 1 1 47 MET HE1 H -1.997 -20.846 10.186 1.00 . A A . 47 MET HE1 1 1
15 21528 1 1 47 MET HE2 H -1.727 -20.184 11.796 1.00 . A A . 47 MET HE2 1 1
15 21529 1 1 47 MET HE3 H -3.044 -21.322 11.530 1.00 . A A . 47 MET HE3 1 1
15 21530 1 1 47 MET HG2 H -2.675 -23.341 10.247 1.00 . A A . 47 MET HG2 1 1
15 21531 1 1 47 MET HG3 H -1.768 -24.611 11.065 1.00 . A A . 47 MET HG3 1 1
15 21532 1 1 47 MET N N 1.287 -24.797 8.480 1.00 . A A . 47 MET N 1 1
15 21533 1 1 47 MET O O -0.451 -26.714 10.849 1.00 . A A . 47 MET O 1 1
15 21534 1 1 47 MET SD S -0.922 -22.437 11.622 1.00 . A A . 47 MET SD 1 1
15 21535 1 1 48 HIS C C -0.158 -29.193 9.388 1.00 . A A . 48 HIS C 1 1
15 21536 1 1 48 HIS CA C -1.092 -28.241 8.646 1.00 . A A . 48 HIS CA 1 1
15 21537 1 1 48 HIS CB C -1.307 -28.746 7.219 1.00 . A A . 48 HIS CB 1 1
15 21538 1 1 48 HIS CD2 C -2.775 -26.598 6.850 1.00 . A A . 48 HIS CD2 1 1
15 21539 1 1 48 HIS CE1 C -3.428 -27.008 4.826 1.00 . A A . 48 HIS CE1 1 1
15 21540 1 1 48 HIS CG C -2.215 -27.798 6.486 1.00 . A A . 48 HIS CG 1 1
15 21541 1 1 48 HIS H H -0.360 -26.467 7.746 1.00 . A A . 48 HIS H 1 1
15 21542 1 1 48 HIS HA H -2.043 -28.212 9.155 1.00 . A A . 48 HIS HA 1 1
15 21543 1 1 48 HIS HB2 H -0.357 -28.803 6.710 1.00 . A A . 48 HIS HB2 1 1
15 21544 1 1 48 HIS HB3 H -1.760 -29.726 7.249 1.00 . A A . 48 HIS HB3 1 1
15 21545 1 1 48 HIS HD2 H -2.649 -26.116 7.808 1.00 . A A . 48 HIS HD2 1 1
15 21546 1 1 48 HIS HE1 H -3.909 -26.923 3.862 1.00 . A A . 48 HIS HE1 1 1
15 21547 1 1 48 HIS HE2 H -4.052 -25.265 5.779 1.00 . A A . 48 HIS HE2 1 1
15 21548 1 1 48 HIS N N -0.531 -26.896 8.611 1.00 . A A . 48 HIS N 1 1
15 21549 1 1 48 HIS ND1 N -2.646 -28.038 5.191 1.00 . A A . 48 HIS ND1 1 1
15 21550 1 1 48 HIS NE2 N -3.540 -26.100 5.800 1.00 . A A . 48 HIS NE2 1 1
15 21551 1 1 48 HIS O O -0.594 -29.977 10.230 1.00 . A A . 48 HIS O 1 1
15 21552 1 1 49 GLU C C 2.542 -29.388 11.055 1.00 . A A . 49 GLU C 1 1
15 21553 1 1 49 GLU CA C 2.129 -29.965 9.707 1.00 . A A . 49 GLU CA 1 1
15 21554 1 1 49 GLU CB C 3.359 -30.103 8.808 1.00 . A A . 49 GLU CB 1 1
15 21555 1 1 49 GLU CD C 2.659 -32.339 7.919 1.00 . A A . 49 GLU CD 1 1
15 21556 1 1 49 GLU CG C 2.987 -30.895 7.553 1.00 . A A . 49 GLU CG 1 1
15 21557 1 1 49 GLU H H 1.415 -28.466 8.391 1.00 . A A . 49 GLU H 1 1
15 21558 1 1 49 GLU HA H 1.703 -30.942 9.865 1.00 . A A . 49 GLU HA 1 1
15 21559 1 1 49 GLU HB2 H 3.710 -29.121 8.523 1.00 . A A . 49 GLU HB2 1 1
15 21560 1 1 49 GLU HB3 H 4.139 -30.624 9.342 1.00 . A A . 49 GLU HB3 1 1
15 21561 1 1 49 GLU HG2 H 2.124 -30.440 7.091 1.00 . A A . 49 GLU HG2 1 1
15 21562 1 1 49 GLU HG3 H 3.816 -30.881 6.861 1.00 . A A . 49 GLU HG3 1 1
15 21563 1 1 49 GLU N N 1.130 -29.113 9.069 1.00 . A A . 49 GLU N 1 1
15 21564 1 1 49 GLU O O 3.087 -30.093 11.904 1.00 . A A . 49 GLU O 1 1
15 21565 1 1 49 GLU OE1 O 3.097 -32.777 8.969 1.00 . A A . 49 GLU OE1 1 1
15 21566 1 1 49 GLU OE2 O 1.975 -32.986 7.143 1.00 . A A . 49 GLU OE2 1 1
15 21567 1 1 50 LEU C C 1.943 -28.076 13.662 1.00 . A A . 50 LEU C 1 1
15 21568 1 1 50 LEU CA C 2.655 -27.428 12.480 1.00 . A A . 50 LEU CA 1 1
15 21569 1 1 50 LEU CB C 2.263 -25.951 12.410 1.00 . A A . 50 LEU CB 1 1
15 21570 1 1 50 LEU CD1 C 4.306 -25.160 13.670 1.00 . A A . 50 LEU CD1 1 1
15 21571 1 1 50 LEU CD2 C 2.211 -23.777 13.648 1.00 . A A . 50 LEU CD2 1 1
15 21572 1 1 50 LEU CG C 2.767 -25.204 13.657 1.00 . A A . 50 LEU CG 1 1
15 21573 1 1 50 LEU H H 1.864 -27.582 10.522 1.00 . A A . 50 LEU H 1 1
15 21574 1 1 50 LEU HA H 3.719 -27.505 12.619 1.00 . A A . 50 LEU HA 1 1
15 21575 1 1 50 LEU HB2 H 2.690 -25.509 11.527 1.00 . A A . 50 LEU HB2 1 1
15 21576 1 1 50 LEU HB3 H 1.188 -25.874 12.360 1.00 . A A . 50 LEU HB3 1 1
15 21577 1 1 50 LEU HD11 H 4.688 -26.059 14.130 1.00 . A A . 50 LEU HD11 1 1
15 21578 1 1 50 LEU HD12 H 4.643 -24.304 14.236 1.00 . A A . 50 LEU HD12 1 1
15 21579 1 1 50 LEU HD13 H 4.681 -25.087 12.658 1.00 . A A . 50 LEU HD13 1 1
15 21580 1 1 50 LEU HD21 H 1.165 -23.792 13.381 1.00 . A A . 50 LEU HD21 1 1
15 21581 1 1 50 LEU HD22 H 2.756 -23.190 12.929 1.00 . A A . 50 LEU HD22 1 1
15 21582 1 1 50 LEU HD23 H 2.325 -23.340 14.629 1.00 . A A . 50 LEU HD23 1 1
15 21583 1 1 50 LEU HG H 2.425 -25.714 14.541 1.00 . A A . 50 LEU HG 1 1
15 21584 1 1 50 LEU N N 2.292 -28.096 11.238 1.00 . A A . 50 LEU N 1 1
15 21585 1 1 50 LEU O O 2.536 -28.275 14.721 1.00 . A A . 50 LEU O 1 1
15 21586 1 1 51 MET C C 0.627 -30.240 15.085 1.00 . A A . 51 MET C 1 1
15 21587 1 1 51 MET CA C -0.107 -29.017 14.550 1.00 . A A . 51 MET CA 1 1
15 21588 1 1 51 MET CB C -1.492 -29.427 14.026 1.00 . A A . 51 MET CB 1 1
15 21589 1 1 51 MET CE C -3.445 -31.762 13.319 1.00 . A A . 51 MET CE 1 1
15 21590 1 1 51 MET CG C -2.299 -30.090 15.144 1.00 . A A . 51 MET CG 1 1
15 21591 1 1 51 MET H H 0.239 -28.214 12.617 1.00 . A A . 51 MET H 1 1
15 21592 1 1 51 MET HA H -0.232 -28.306 15.351 1.00 . A A . 51 MET HA 1 1
15 21593 1 1 51 MET HB2 H -2.024 -28.549 13.682 1.00 . A A . 51 MET HB2 1 1
15 21594 1 1 51 MET HB3 H -1.378 -30.121 13.210 1.00 . A A . 51 MET HB3 1 1
15 21595 1 1 51 MET HE1 H -3.222 -31.289 12.372 1.00 . A A . 51 MET HE1 1 1
15 21596 1 1 51 MET HE2 H -4.248 -32.468 13.183 1.00 . A A . 51 MET HE2 1 1
15 21597 1 1 51 MET HE3 H -2.571 -32.281 13.685 1.00 . A A . 51 MET HE3 1 1
15 21598 1 1 51 MET HG2 H -1.805 -30.991 15.471 1.00 . A A . 51 MET HG2 1 1
15 21599 1 1 51 MET HG3 H -2.392 -29.406 15.976 1.00 . A A . 51 MET HG3 1 1
15 21600 1 1 51 MET N N 0.666 -28.399 13.479 1.00 . A A . 51 MET N 1 1
15 21601 1 1 51 MET O O 0.705 -30.445 16.296 1.00 . A A . 51 MET O 1 1
15 21602 1 1 51 MET SD S -3.945 -30.501 14.518 1.00 . A A . 51 MET SD 1 1
15 21603 1 1 52 GLU C C 3.183 -31.880 15.304 1.00 . A A . 52 GLU C 1 1
15 21604 1 1 52 GLU CA C 1.888 -32.247 14.586 1.00 . A A . 52 GLU CA 1 1
15 21605 1 1 52 GLU CB C 2.210 -33.097 13.359 1.00 . A A . 52 GLU CB 1 1
15 21606 1 1 52 GLU CD C 1.210 -34.430 11.495 1.00 . A A . 52 GLU CD 1 1
15 21607 1 1 52 GLU CG C 0.912 -33.647 12.768 1.00 . A A . 52 GLU CG 1 1
15 21608 1 1 52 GLU H H 1.072 -30.838 13.229 1.00 . A A . 52 GLU H 1 1
15 21609 1 1 52 GLU HA H 1.266 -32.823 15.255 1.00 . A A . 52 GLU HA 1 1
15 21610 1 1 52 GLU HB2 H 2.715 -32.489 12.622 1.00 . A A . 52 GLU HB2 1 1
15 21611 1 1 52 GLU HB3 H 2.849 -33.917 13.648 1.00 . A A . 52 GLU HB3 1 1
15 21612 1 1 52 GLU HG2 H 0.439 -34.298 13.489 1.00 . A A . 52 GLU HG2 1 1
15 21613 1 1 52 GLU HG3 H 0.249 -32.827 12.537 1.00 . A A . 52 GLU HG3 1 1
15 21614 1 1 52 GLU N N 1.164 -31.050 14.182 1.00 . A A . 52 GLU N 1 1
15 21615 1 1 52 GLU O O 3.528 -32.477 16.324 1.00 . A A . 52 GLU O 1 1
15 21616 1 1 52 GLU OE1 O 2.372 -34.508 11.130 1.00 . A A . 52 GLU OE1 1 1
15 21617 1 1 52 GLU OE2 O 0.273 -34.941 10.906 1.00 . A A . 52 GLU OE2 1 1
15 21618 1 1 53 LEU C C 4.934 -29.891 16.744 1.00 . A A . 53 LEU C 1 1
15 21619 1 1 53 LEU CA C 5.161 -30.467 15.350 1.00 . A A . 53 LEU CA 1 1
15 21620 1 1 53 LEU CB C 5.814 -29.408 14.448 1.00 . A A . 53 LEU CB 1 1
15 21621 1 1 53 LEU CD1 C 6.611 -29.087 12.085 1.00 . A A . 53 LEU CD1 1 1
15 21622 1 1 53 LEU CD2 C 7.918 -30.539 13.630 1.00 . A A . 53 LEU CD2 1 1
15 21623 1 1 53 LEU CG C 6.504 -30.084 13.244 1.00 . A A . 53 LEU CG 1 1
15 21624 1 1 53 LEU H H 3.575 -30.469 13.943 1.00 . A A . 53 LEU H 1 1
15 21625 1 1 53 LEU HA H 5.817 -31.316 15.429 1.00 . A A . 53 LEU HA 1 1
15 21626 1 1 53 LEU HB2 H 5.048 -28.733 14.095 1.00 . A A . 53 LEU HB2 1 1
15 21627 1 1 53 LEU HB3 H 6.545 -28.849 15.016 1.00 . A A . 53 LEU HB3 1 1
15 21628 1 1 53 LEU HD11 H 7.282 -29.479 11.334 1.00 . A A . 53 LEU HD11 1 1
15 21629 1 1 53 LEU HD12 H 6.994 -28.147 12.453 1.00 . A A . 53 LEU HD12 1 1
15 21630 1 1 53 LEU HD13 H 5.634 -28.934 11.651 1.00 . A A . 53 LEU HD13 1 1
15 21631 1 1 53 LEU HD21 H 7.864 -31.295 14.397 1.00 . A A . 53 LEU HD21 1 1
15 21632 1 1 53 LEU HD22 H 8.480 -29.692 13.997 1.00 . A A . 53 LEU HD22 1 1
15 21633 1 1 53 LEU HD23 H 8.411 -30.947 12.761 1.00 . A A . 53 LEU HD23 1 1
15 21634 1 1 53 LEU HG H 5.923 -30.939 12.925 1.00 . A A . 53 LEU HG 1 1
15 21635 1 1 53 LEU N N 3.899 -30.902 14.760 1.00 . A A . 53 LEU N 1 1
15 21636 1 1 53 LEU O O 5.696 -30.167 17.670 1.00 . A A . 53 LEU O 1 1
15 21637 1 1 54 ILE C C 3.249 -29.568 19.208 1.00 . A A . 54 ILE C 1 1
15 21638 1 1 54 ILE CA C 3.571 -28.491 18.178 1.00 . A A . 54 ILE CA 1 1
15 21639 1 1 54 ILE CB C 2.386 -27.527 18.042 1.00 . A A . 54 ILE CB 1 1
15 21640 1 1 54 ILE CD1 C 3.482 -25.232 18.157 1.00 . A A . 54 ILE CD1 1 1
15 21641 1 1 54 ILE CG1 C 2.815 -26.277 17.246 1.00 . A A . 54 ILE CG1 1 1
15 21642 1 1 54 ILE CG2 C 1.872 -27.124 19.430 1.00 . A A . 54 ILE CG2 1 1
15 21643 1 1 54 ILE H H 3.306 -28.909 16.119 1.00 . A A . 54 ILE H 1 1
15 21644 1 1 54 ILE HA H 4.426 -27.933 18.509 1.00 . A A . 54 ILE HA 1 1
15 21645 1 1 54 ILE HB H 1.589 -28.031 17.509 1.00 . A A . 54 ILE HB 1 1
15 21646 1 1 54 ILE HD11 H 2.718 -24.642 18.642 1.00 . A A . 54 ILE HD11 1 1
15 21647 1 1 54 ILE HD12 H 4.110 -24.584 17.561 1.00 . A A . 54 ILE HD12 1 1
15 21648 1 1 54 ILE HD13 H 4.082 -25.723 18.905 1.00 . A A . 54 ILE HD13 1 1
15 21649 1 1 54 ILE HG12 H 3.507 -26.563 16.465 1.00 . A A . 54 ILE HG12 1 1
15 21650 1 1 54 ILE HG13 H 1.943 -25.842 16.801 1.00 . A A . 54 ILE HG13 1 1
15 21651 1 1 54 ILE HG21 H 1.283 -27.931 19.839 1.00 . A A . 54 ILE HG21 1 1
15 21652 1 1 54 ILE HG22 H 1.261 -26.238 19.346 1.00 . A A . 54 ILE HG22 1 1
15 21653 1 1 54 ILE HG23 H 2.710 -26.925 20.081 1.00 . A A . 54 ILE HG23 1 1
15 21654 1 1 54 ILE N N 3.882 -29.094 16.889 1.00 . A A . 54 ILE N 1 1
15 21655 1 1 54 ILE O O 3.688 -29.496 20.353 1.00 . A A . 54 ILE O 1 1
15 21656 1 1 55 ASP C C 3.327 -32.340 20.228 1.00 . A A . 55 ASP C 1 1
15 21657 1 1 55 ASP CA C 2.093 -31.629 19.698 1.00 . A A . 55 ASP CA 1 1
15 21658 1 1 55 ASP CB C 1.197 -32.629 18.968 1.00 . A A . 55 ASP CB 1 1
15 21659 1 1 55 ASP CG C 0.799 -33.762 19.908 1.00 . A A . 55 ASP CG 1 1
15 21660 1 1 55 ASP H H 2.156 -30.574 17.875 1.00 . A A . 55 ASP H 1 1
15 21661 1 1 55 ASP HA H 1.545 -31.207 20.524 1.00 . A A . 55 ASP HA 1 1
15 21662 1 1 55 ASP HB2 H 0.308 -32.124 18.620 1.00 . A A . 55 ASP HB2 1 1
15 21663 1 1 55 ASP HB3 H 1.731 -33.037 18.121 1.00 . A A . 55 ASP HB3 1 1
15 21664 1 1 55 ASP N N 2.476 -30.561 18.796 1.00 . A A . 55 ASP N 1 1
15 21665 1 1 55 ASP O O 3.390 -32.703 21.402 1.00 . A A . 55 ASP O 1 1
15 21666 1 1 55 ASP OD1 O 1.283 -33.773 21.028 1.00 . A A . 55 ASP OD1 1 1
15 21667 1 1 55 ASP OD2 O 0.023 -34.604 19.492 1.00 . A A . 55 ASP OD2 1 1
15 21668 1 1 56 LEU C C 6.274 -32.411 20.812 1.00 . A A . 56 LEU C 1 1
15 21669 1 1 56 LEU CA C 5.521 -33.222 19.758 1.00 . A A . 56 LEU CA 1 1
15 21670 1 1 56 LEU CB C 6.418 -33.451 18.540 1.00 . A A . 56 LEU CB 1 1
15 21671 1 1 56 LEU CD1 C 6.548 -34.492 16.277 1.00 . A A . 56 LEU CD1 1 1
15 21672 1 1 56 LEU CD2 C 5.776 -35.879 18.223 1.00 . A A . 56 LEU CD2 1 1
15 21673 1 1 56 LEU CG C 5.768 -34.472 17.593 1.00 . A A . 56 LEU CG 1 1
15 21674 1 1 56 LEU H H 4.198 -32.241 18.432 1.00 . A A . 56 LEU H 1 1
15 21675 1 1 56 LEU HA H 5.255 -34.169 20.181 1.00 . A A . 56 LEU HA 1 1
15 21676 1 1 56 LEU HB2 H 6.554 -32.514 18.017 1.00 . A A . 56 LEU HB2 1 1
15 21677 1 1 56 LEU HB3 H 7.379 -33.820 18.864 1.00 . A A . 56 LEU HB3 1 1
15 21678 1 1 56 LEU HD11 H 6.106 -35.215 15.608 1.00 . A A . 56 LEU HD11 1 1
15 21679 1 1 56 LEU HD12 H 7.574 -34.761 16.473 1.00 . A A . 56 LEU HD12 1 1
15 21680 1 1 56 LEU HD13 H 6.513 -33.513 15.822 1.00 . A A . 56 LEU HD13 1 1
15 21681 1 1 56 LEU HD21 H 4.903 -35.999 18.847 1.00 . A A . 56 LEU HD21 1 1
15 21682 1 1 56 LEU HD22 H 6.666 -36.012 18.821 1.00 . A A . 56 LEU HD22 1 1
15 21683 1 1 56 LEU HD23 H 5.756 -36.627 17.442 1.00 . A A . 56 LEU HD23 1 1
15 21684 1 1 56 LEU HG H 4.748 -34.171 17.397 1.00 . A A . 56 LEU HG 1 1
15 21685 1 1 56 LEU N N 4.302 -32.545 19.358 1.00 . A A . 56 LEU N 1 1
15 21686 1 1 56 LEU O O 6.795 -32.968 21.780 1.00 . A A . 56 LEU O 1 1
15 21687 1 1 57 TYR C C 6.154 -29.913 22.770 1.00 . A A . 57 TYR C 1 1
15 21688 1 1 57 TYR CA C 7.027 -30.221 21.560 1.00 . A A . 57 TYR CA 1 1
15 21689 1 1 57 TYR CB C 7.421 -28.912 20.867 1.00 . A A . 57 TYR CB 1 1
15 21690 1 1 57 TYR CD1 C 9.843 -29.500 20.518 1.00 . A A . 57 TYR CD1 1 1
15 21691 1 1 57 TYR CD2 C 8.471 -29.040 18.572 1.00 . A A . 57 TYR CD2 1 1
15 21692 1 1 57 TYR CE1 C 10.945 -29.728 19.687 1.00 . A A . 57 TYR CE1 1 1
15 21693 1 1 57 TYR CE2 C 9.572 -29.269 17.742 1.00 . A A . 57 TYR CE2 1 1
15 21694 1 1 57 TYR CG C 8.607 -29.155 19.961 1.00 . A A . 57 TYR CG 1 1
15 21695 1 1 57 TYR CZ C 10.810 -29.613 18.300 1.00 . A A . 57 TYR CZ 1 1
15 21696 1 1 57 TYR H H 5.902 -30.705 19.831 1.00 . A A . 57 TYR H 1 1
15 21697 1 1 57 TYR HA H 7.924 -30.718 21.901 1.00 . A A . 57 TYR HA 1 1
15 21698 1 1 57 TYR HB2 H 6.587 -28.552 20.283 1.00 . A A . 57 TYR HB2 1 1
15 21699 1 1 57 TYR HB3 H 7.685 -28.172 21.610 1.00 . A A . 57 TYR HB3 1 1
15 21700 1 1 57 TYR HD1 H 9.947 -29.587 21.589 1.00 . A A . 57 TYR HD1 1 1
15 21701 1 1 57 TYR HD2 H 7.517 -28.774 18.143 1.00 . A A . 57 TYR HD2 1 1
15 21702 1 1 57 TYR HE1 H 11.898 -29.994 20.118 1.00 . A A . 57 TYR HE1 1 1
15 21703 1 1 57 TYR HE2 H 9.468 -29.180 16.671 1.00 . A A . 57 TYR HE2 1 1
15 21704 1 1 57 TYR HH H 12.046 -29.041 16.964 1.00 . A A . 57 TYR HH 1 1
15 21705 1 1 57 TYR N N 6.332 -31.095 20.620 1.00 . A A . 57 TYR N 1 1
15 21706 1 1 57 TYR O O 6.528 -30.207 23.901 1.00 . A A . 57 TYR O 1 1
15 21707 1 1 57 TYR OH O 11.897 -29.836 17.481 1.00 . A A . 57 TYR OH 1 1
15 21708 1 1 58 GLU C C 3.990 -30.094 24.622 1.00 . A A . 58 GLU C 1 1
15 21709 1 1 58 GLU CA C 4.088 -28.953 23.615 1.00 . A A . 58 GLU CA 1 1
15 21710 1 1 58 GLU CB C 2.684 -28.601 23.060 1.00 . A A . 58 GLU CB 1 1
15 21711 1 1 58 GLU CD C 0.502 -29.558 22.263 1.00 . A A . 58 GLU CD 1 1
15 21712 1 1 58 GLU CG C 1.771 -29.837 23.055 1.00 . A A . 58 GLU CG 1 1
15 21713 1 1 58 GLU H H 4.750 -29.090 21.603 1.00 . A A . 58 GLU H 1 1
15 21714 1 1 58 GLU HA H 4.489 -28.086 24.119 1.00 . A A . 58 GLU HA 1 1
15 21715 1 1 58 GLU HB2 H 2.236 -27.836 23.678 1.00 . A A . 58 GLU HB2 1 1
15 21716 1 1 58 GLU HB3 H 2.779 -28.229 22.053 1.00 . A A . 58 GLU HB3 1 1
15 21717 1 1 58 GLU HG2 H 2.300 -30.668 22.618 1.00 . A A . 58 GLU HG2 1 1
15 21718 1 1 58 GLU HG3 H 1.498 -30.084 24.071 1.00 . A A . 58 GLU HG3 1 1
15 21719 1 1 58 GLU N N 4.994 -29.310 22.527 1.00 . A A . 58 GLU N 1 1
15 21720 1 1 58 GLU O O 3.592 -29.890 25.758 1.00 . A A . 58 GLU O 1 1
15 21721 1 1 58 GLU OE1 O 0.290 -28.416 21.896 1.00 . A A . 58 GLU OE1 1 1
15 21722 1 1 58 GLU OE2 O -0.243 -30.497 22.042 1.00 . A A . 58 GLU OE2 1 1
15 21723 1 1 59 GLU C C 5.472 -32.590 25.917 1.00 . A A . 59 GLU C 1 1
15 21724 1 1 59 GLU CA C 4.214 -32.464 25.060 1.00 . A A . 59 GLU CA 1 1
15 21725 1 1 59 GLU CB C 4.014 -33.729 24.217 1.00 . A A . 59 GLU CB 1 1
15 21726 1 1 59 GLU CD C 2.394 -34.786 25.805 1.00 . A A . 59 GLU CD 1 1
15 21727 1 1 59 GLU CG C 3.754 -34.931 25.129 1.00 . A A . 59 GLU CG 1 1
15 21728 1 1 59 GLU H H 4.588 -31.421 23.251 1.00 . A A . 59 GLU H 1 1
15 21729 1 1 59 GLU HA H 3.363 -32.343 25.712 1.00 . A A . 59 GLU HA 1 1
15 21730 1 1 59 GLU HB2 H 3.167 -33.588 23.561 1.00 . A A . 59 GLU HB2 1 1
15 21731 1 1 59 GLU HB3 H 4.898 -33.912 23.625 1.00 . A A . 59 GLU HB3 1 1
15 21732 1 1 59 GLU HG2 H 3.763 -35.834 24.536 1.00 . A A . 59 GLU HG2 1 1
15 21733 1 1 59 GLU HG3 H 4.523 -34.989 25.882 1.00 . A A . 59 GLU HG3 1 1
15 21734 1 1 59 GLU N N 4.305 -31.303 24.183 1.00 . A A . 59 GLU N 1 1
15 21735 1 1 59 GLU O O 5.395 -32.902 27.106 1.00 . A A . 59 GLU O 1 1
15 21736 1 1 59 GLU OE1 O 1.650 -33.902 25.413 1.00 . A A . 59 GLU OE1 1 1
15 21737 1 1 59 GLU OE2 O 2.119 -35.558 26.709 1.00 . A A . 59 GLU OE2 1 1
15 21738 1 1 60 SER C C 8.336 -31.111 26.607 1.00 . A A . 60 SER C 1 1
15 21739 1 1 60 SER CA C 7.905 -32.459 26.014 1.00 . A A . 60 SER CA 1 1
15 21740 1 1 60 SER CB C 8.983 -32.957 25.048 1.00 . A A . 60 SER CB 1 1
15 21741 1 1 60 SER H H 6.630 -32.124 24.354 1.00 . A A . 60 SER H 1 1
15 21742 1 1 60 SER HA H 7.808 -33.179 26.817 1.00 . A A . 60 SER HA 1 1
15 21743 1 1 60 SER HB2 H 8.623 -33.822 24.515 1.00 . A A . 60 SER HB2 1 1
15 21744 1 1 60 SER HB3 H 9.215 -32.173 24.337 1.00 . A A . 60 SER HB3 1 1
15 21745 1 1 60 SER HG H 10.915 -33.046 25.263 1.00 . A A . 60 SER HG 1 1
15 21746 1 1 60 SER N N 6.630 -32.358 25.305 1.00 . A A . 60 SER N 1 1
15 21747 1 1 60 SER O O 9.203 -31.062 27.481 1.00 . A A . 60 SER O 1 1
15 21748 1 1 60 SER OG O 10.149 -33.311 25.779 1.00 . A A . 60 SER OG 1 1
15 21749 1 1 61 GLN C C 7.656 -28.442 28.034 1.00 . A A . 61 GLN C 1 1
15 21750 1 1 61 GLN CA C 8.099 -28.674 26.585 1.00 . A A . 61 GLN CA 1 1
15 21751 1 1 61 GLN CB C 7.462 -27.607 25.654 1.00 . A A . 61 GLN CB 1 1
15 21752 1 1 61 GLN CD C 9.402 -27.266 24.121 1.00 . A A . 61 GLN CD 1 1
15 21753 1 1 61 GLN CG C 8.520 -26.608 25.174 1.00 . A A . 61 GLN CG 1 1
15 21754 1 1 61 GLN H H 7.076 -30.119 25.411 1.00 . A A . 61 GLN H 1 1
15 21755 1 1 61 GLN HA H 9.169 -28.581 26.546 1.00 . A A . 61 GLN HA 1 1
15 21756 1 1 61 GLN HB2 H 7.031 -28.102 24.797 1.00 . A A . 61 GLN HB2 1 1
15 21757 1 1 61 GLN HB3 H 6.680 -27.072 26.177 1.00 . A A . 61 GLN HB3 1 1
15 21758 1 1 61 GLN HE21 H 9.951 -25.547 23.299 1.00 . A A . 61 GLN HE21 1 1
15 21759 1 1 61 GLN HE22 H 10.612 -26.936 22.584 1.00 . A A . 61 GLN HE22 1 1
15 21760 1 1 61 GLN HG2 H 8.034 -25.743 24.747 1.00 . A A . 61 GLN HG2 1 1
15 21761 1 1 61 GLN HG3 H 9.129 -26.301 26.011 1.00 . A A . 61 GLN HG3 1 1
15 21762 1 1 61 GLN N N 7.746 -30.021 26.115 1.00 . A A . 61 GLN N 1 1
15 21763 1 1 61 GLN NE2 N 10.041 -26.522 23.264 1.00 . A A . 61 GLN NE2 1 1
15 21764 1 1 61 GLN O O 8.395 -27.871 28.831 1.00 . A A . 61 GLN O 1 1
15 21765 1 1 61 GLN OE1 O 9.513 -28.491 24.081 1.00 . A A . 61 GLN OE1 1 1
15 21766 1 1 62 PRO C C 5.955 -29.987 30.553 1.00 . A A . 62 PRO C 1 1
15 21767 1 1 62 PRO CA C 5.920 -28.693 29.746 1.00 . A A . 62 PRO CA 1 1
15 21768 1 1 62 PRO CB C 4.473 -28.298 29.439 1.00 . A A . 62 PRO CB 1 1
15 21769 1 1 62 PRO CD C 5.480 -29.493 27.526 1.00 . A A . 62 PRO CD 1 1
15 21770 1 1 62 PRO CG C 4.141 -29.006 28.139 1.00 . A A . 62 PRO CG 1 1
15 21771 1 1 62 PRO HA H 6.413 -27.895 30.266 1.00 . A A . 62 PRO HA 1 1
15 21772 1 1 62 PRO HB2 H 3.810 -28.623 30.237 1.00 . A A . 62 PRO HB2 1 1
15 21773 1 1 62 PRO HB3 H 4.395 -27.226 29.311 1.00 . A A . 62 PRO HB3 1 1
15 21774 1 1 62 PRO HD2 H 5.558 -30.569 27.571 1.00 . A A . 62 PRO HD2 1 1
15 21775 1 1 62 PRO HD3 H 5.586 -29.140 26.513 1.00 . A A . 62 PRO HD3 1 1
15 21776 1 1 62 PRO HG2 H 3.491 -29.853 28.327 1.00 . A A . 62 PRO HG2 1 1
15 21777 1 1 62 PRO HG3 H 3.656 -28.320 27.456 1.00 . A A . 62 PRO HG3 1 1
15 21778 1 1 62 PRO N N 6.471 -28.862 28.385 1.00 . A A . 62 PRO N 1 1
15 21779 1 1 62 PRO O O 5.038 -30.810 30.506 1.00 . A A . 62 PRO O 1 1
15 21780 1 1 63 SER C C 6.209 -31.313 33.264 1.00 . A A . 63 SER C 1 1
15 21781 1 1 63 SER CA C 7.252 -31.282 32.151 1.00 . A A . 63 SER CA 1 1
15 21782 1 1 63 SER CB C 8.655 -31.212 32.758 1.00 . A A . 63 SER CB 1 1
15 21783 1 1 63 SER H H 7.710 -29.421 31.281 1.00 . A A . 63 SER H 1 1
15 21784 1 1 63 SER HA H 7.168 -32.182 31.558 1.00 . A A . 63 SER HA 1 1
15 21785 1 1 63 SER HB2 H 8.807 -32.046 33.422 1.00 . A A . 63 SER HB2 1 1
15 21786 1 1 63 SER HB3 H 9.392 -31.246 31.966 1.00 . A A . 63 SER HB3 1 1
15 21787 1 1 63 SER HG H 9.249 -29.366 32.936 1.00 . A A . 63 SER HG 1 1
15 21788 1 1 63 SER N N 7.038 -30.128 31.298 1.00 . A A . 63 SER N 1 1
15 21789 1 1 63 SER O O 5.967 -32.352 33.875 1.00 . A A . 63 SER O 1 1
15 21790 1 1 63 SER OG O 8.787 -30.000 33.491 1.00 . A A . 63 SER OG 1 1
15 21791 1 1 64 SER C C 3.203 -30.441 34.014 1.00 . A A . 64 SER C 1 1
15 21792 1 1 64 SER CA C 4.573 -30.054 34.563 1.00 . A A . 64 SER CA 1 1
15 21793 1 1 64 SER CB C 4.520 -28.626 35.108 1.00 . A A . 64 SER CB 1 1
15 21794 1 1 64 SER H H 5.828 -29.362 32.998 1.00 . A A . 64 SER H 1 1
15 21795 1 1 64 SER HA H 4.828 -30.725 35.372 1.00 . A A . 64 SER HA 1 1
15 21796 1 1 64 SER HB2 H 4.234 -27.947 34.323 1.00 . A A . 64 SER HB2 1 1
15 21797 1 1 64 SER HB3 H 3.791 -28.576 35.908 1.00 . A A . 64 SER HB3 1 1
15 21798 1 1 64 SER HG H 5.892 -28.612 36.488 1.00 . A A . 64 SER HG 1 1
15 21799 1 1 64 SER N N 5.592 -30.159 33.520 1.00 . A A . 64 SER N 1 1
15 21800 1 1 64 SER O O 2.173 -30.073 34.579 1.00 . A A . 64 SER O 1 1
15 21801 1 1 64 SER OG O 5.805 -28.262 35.599 1.00 . A A . 64 SER OG 1 1
15 21802 1 1 65 GLU C C 1.063 -30.411 31.983 1.00 . A A . 65 GLU C 1 1
15 21803 1 1 65 GLU CA C 1.949 -31.613 32.291 1.00 . A A . 65 GLU CA 1 1
15 21804 1 1 65 GLU CB C 1.209 -32.580 33.218 1.00 . A A . 65 GLU CB 1 1
15 21805 1 1 65 GLU CD C 2.004 -34.620 31.993 1.00 . A A . 65 GLU CD 1 1
15 21806 1 1 65 GLU CG C 2.003 -33.884 33.330 1.00 . A A . 65 GLU CG 1 1
15 21807 1 1 65 GLU H H 4.051 -31.444 32.504 1.00 . A A . 65 GLU H 1 1
15 21808 1 1 65 GLU HA H 2.179 -32.122 31.373 1.00 . A A . 65 GLU HA 1 1
15 21809 1 1 65 GLU HB2 H 1.106 -32.134 34.197 1.00 . A A . 65 GLU HB2 1 1
15 21810 1 1 65 GLU HB3 H 0.231 -32.791 32.813 1.00 . A A . 65 GLU HB3 1 1
15 21811 1 1 65 GLU HG2 H 3.021 -33.654 33.610 1.00 . A A . 65 GLU HG2 1 1
15 21812 1 1 65 GLU HG3 H 1.557 -34.513 34.085 1.00 . A A . 65 GLU HG3 1 1
15 21813 1 1 65 GLU N N 3.199 -31.182 32.910 1.00 . A A . 65 GLU N 1 1
15 21814 1 1 65 GLU O O -0.161 -30.484 32.078 1.00 . A A . 65 GLU O 1 1
15 21815 1 1 65 GLU OE1 O 0.928 -34.851 31.467 1.00 . A A . 65 GLU OE1 1 1
15 21816 1 1 65 GLU OE2 O 3.080 -34.939 31.516 1.00 . A A . 65 GLU OE2 1 1
15 21817 1 1 66 ARG C C 0.419 -28.105 29.882 1.00 . A A . 66 ARG C 1 1
15 21818 1 1 66 ARG CA C 0.976 -28.073 31.303 1.00 . A A . 66 ARG CA 1 1
15 21819 1 1 66 ARG CB C 1.887 -26.847 31.478 1.00 . A A . 66 ARG CB 1 1
15 21820 1 1 66 ARG CD C 0.723 -25.449 33.226 1.00 . A A . 66 ARG CD 1 1
15 21821 1 1 66 ARG CG C 1.033 -25.586 31.729 1.00 . A A . 66 ARG CG 1 1
15 21822 1 1 66 ARG CZ C -0.565 -24.003 34.682 1.00 . A A . 66 ARG CZ 1 1
15 21823 1 1 66 ARG H H 2.677 -29.304 31.567 1.00 . A A . 66 ARG H 1 1
15 21824 1 1 66 ARG HA H 0.145 -27.987 31.986 1.00 . A A . 66 ARG HA 1 1
15 21825 1 1 66 ARG HB2 H 2.550 -27.012 32.317 1.00 . A A . 66 ARG HB2 1 1
15 21826 1 1 66 ARG HB3 H 2.477 -26.707 30.582 1.00 . A A . 66 ARG HB3 1 1
15 21827 1 1 66 ARG HD2 H 0.234 -26.343 33.579 1.00 . A A . 66 ARG HD2 1 1
15 21828 1 1 66 ARG HD3 H 1.646 -25.312 33.769 1.00 . A A . 66 ARG HD3 1 1
15 21829 1 1 66 ARG HE H -0.429 -23.751 32.702 1.00 . A A . 66 ARG HE 1 1
15 21830 1 1 66 ARG HG2 H 1.577 -24.714 31.396 1.00 . A A . 66 ARG HG2 1 1
15 21831 1 1 66 ARG HG3 H 0.106 -25.660 31.177 1.00 . A A . 66 ARG HG3 1 1
15 21832 1 1 66 ARG HH11 H 0.376 -25.545 35.544 1.00 . A A . 66 ARG HH11 1 1
15 21833 1 1 66 ARG HH12 H -0.519 -24.522 36.616 1.00 . A A . 66 ARG HH12 1 1
15 21834 1 1 66 ARG HH21 H -1.609 -22.398 34.097 1.00 . A A . 66 ARG HH21 1 1
15 21835 1 1 66 ARG HH22 H -1.644 -22.735 35.795 1.00 . A A . 66 ARG HH22 1 1
15 21836 1 1 66 ARG N N 1.699 -29.300 31.620 1.00 . A A . 66 ARG N 1 1
15 21837 1 1 66 ARG NE N -0.150 -24.307 33.458 1.00 . A A . 66 ARG NE 1 1
15 21838 1 1 66 ARG NH1 N -0.209 -24.748 35.693 1.00 . A A . 66 ARG NH1 1 1
15 21839 1 1 66 ARG NH2 N -1.333 -22.965 34.873 1.00 . A A . 66 ARG NH2 1 1
15 21840 1 1 66 ARG O O -0.403 -27.265 29.517 1.00 . A A . 66 ARG O 1 1
15 21841 1 1 67 LEU C C -1.072 -28.907 27.586 1.00 . A A . 67 LEU C 1 1
15 21842 1 1 67 LEU CA C 0.428 -29.169 27.689 1.00 . A A . 67 LEU CA 1 1
15 21843 1 1 67 LEU CB C 0.729 -30.569 27.139 1.00 . A A . 67 LEU CB 1 1
15 21844 1 1 67 LEU CD1 C -0.666 -32.658 27.485 1.00 . A A . 67 LEU CD1 1 1
15 21845 1 1 67 LEU CD2 C 1.502 -32.404 28.701 1.00 . A A . 67 LEU CD2 1 1
15 21846 1 1 67 LEU CG C 0.276 -31.654 28.159 1.00 . A A . 67 LEU CG 1 1
15 21847 1 1 67 LEU H H 1.548 -29.695 29.416 1.00 . A A . 67 LEU H 1 1
15 21848 1 1 67 LEU HA H 0.957 -28.446 27.094 1.00 . A A . 67 LEU HA 1 1
15 21849 1 1 67 LEU HB2 H 0.202 -30.696 26.200 1.00 . A A . 67 LEU HB2 1 1
15 21850 1 1 67 LEU HB3 H 1.786 -30.657 26.957 1.00 . A A . 67 LEU HB3 1 1
15 21851 1 1 67 LEU HD11 H -1.579 -32.154 27.196 1.00 . A A . 67 LEU HD11 1 1
15 21852 1 1 67 LEU HD12 H -0.898 -33.455 28.175 1.00 . A A . 67 LEU HD12 1 1
15 21853 1 1 67 LEU HD13 H -0.189 -33.067 26.608 1.00 . A A . 67 LEU HD13 1 1
15 21854 1 1 67 LEU HD21 H 1.195 -33.074 29.487 1.00 . A A . 67 LEU HD21 1 1
15 21855 1 1 67 LEU HD22 H 2.218 -31.691 29.090 1.00 . A A . 67 LEU HD22 1 1
15 21856 1 1 67 LEU HD23 H 1.960 -32.970 27.903 1.00 . A A . 67 LEU HD23 1 1
15 21857 1 1 67 LEU HG H -0.248 -31.190 28.986 1.00 . A A . 67 LEU HG 1 1
15 21858 1 1 67 LEU N N 0.883 -29.062 29.076 1.00 . A A . 67 LEU N 1 1
15 21859 1 1 67 LEU O O -1.581 -28.571 26.516 1.00 . A A . 67 LEU O 1 1
15 21860 1 1 68 ASN C C -3.503 -27.389 28.275 1.00 . A A . 68 ASN C 1 1
15 21861 1 1 68 ASN CA C -3.204 -28.815 28.726 1.00 . A A . 68 ASN CA 1 1
15 21862 1 1 68 ASN CB C -3.741 -29.033 30.142 1.00 . A A . 68 ASN CB 1 1
15 21863 1 1 68 ASN CG C -3.198 -27.957 31.078 1.00 . A A . 68 ASN CG 1 1
15 21864 1 1 68 ASN H H -1.312 -29.312 29.529 1.00 . A A . 68 ASN H 1 1
15 21865 1 1 68 ASN HA H -3.687 -29.508 28.054 1.00 . A A . 68 ASN HA 1 1
15 21866 1 1 68 ASN HB2 H -4.819 -28.986 30.128 1.00 . A A . 68 ASN HB2 1 1
15 21867 1 1 68 ASN HB3 H -3.428 -30.004 30.497 1.00 . A A . 68 ASN HB3 1 1
15 21868 1 1 68 ASN HD21 H -2.001 -29.201 32.062 1.00 . A A . 68 ASN HD21 1 1
15 21869 1 1 68 ASN HD22 H -1.960 -27.587 32.587 1.00 . A A . 68 ASN HD22 1 1
15 21870 1 1 68 ASN N N -1.771 -29.050 28.705 1.00 . A A . 68 ASN N 1 1
15 21871 1 1 68 ASN ND2 N -2.314 -28.275 31.985 1.00 . A A . 68 ASN ND2 1 1
15 21872 1 1 68 ASN O O -4.424 -27.154 27.494 1.00 . A A . 68 ASN O 1 1
15 21873 1 1 68 ASN OD1 O -3.590 -26.794 30.981 1.00 . A A . 68 ASN OD1 1 1
15 21874 1 1 69 ALA C C -2.510 -24.835 26.924 1.00 . A A . 69 ALA C 1 1
15 21875 1 1 69 ALA CA C -2.889 -25.043 28.388 1.00 . A A . 69 ALA CA 1 1
15 21876 1 1 69 ALA CB C -2.028 -24.143 29.278 1.00 . A A . 69 ALA CB 1 1
15 21877 1 1 69 ALA H H -1.984 -26.685 29.373 1.00 . A A . 69 ALA H 1 1
15 21878 1 1 69 ALA HA H -3.927 -24.776 28.522 1.00 . A A . 69 ALA HA 1 1
15 21879 1 1 69 ALA HB1 H -2.299 -23.111 29.115 1.00 . A A . 69 ALA HB1 1 1
15 21880 1 1 69 ALA HB2 H -0.985 -24.283 29.031 1.00 . A A . 69 ALA HB2 1 1
15 21881 1 1 69 ALA HB3 H -2.190 -24.400 30.314 1.00 . A A . 69 ALA HB3 1 1
15 21882 1 1 69 ALA N N -2.710 -26.441 28.762 1.00 . A A . 69 ALA N 1 1
15 21883 1 1 69 ALA O O -3.160 -24.078 26.204 1.00 . A A . 69 ALA O 1 1
15 21884 1 1 70 PHE C C -2.000 -26.021 24.162 1.00 . A A . 70 PHE C 1 1
15 21885 1 1 70 PHE CA C -0.985 -25.410 25.116 1.00 . A A . 70 PHE CA 1 1
15 21886 1 1 70 PHE CB C 0.360 -26.116 24.955 1.00 . A A . 70 PHE CB 1 1
15 21887 1 1 70 PHE CD1 C 1.617 -25.497 27.057 1.00 . A A . 70 PHE CD1 1 1
15 21888 1 1 70 PHE CD2 C 2.247 -24.444 24.967 1.00 . A A . 70 PHE CD2 1 1
15 21889 1 1 70 PHE CE1 C 2.613 -24.772 27.722 1.00 . A A . 70 PHE CE1 1 1
15 21890 1 1 70 PHE CE2 C 3.242 -23.719 25.632 1.00 . A A . 70 PHE CE2 1 1
15 21891 1 1 70 PHE CG C 1.434 -25.335 25.678 1.00 . A A . 70 PHE CG 1 1
15 21892 1 1 70 PHE CZ C 3.426 -23.883 27.010 1.00 . A A . 70 PHE CZ 1 1
15 21893 1 1 70 PHE H H -0.976 -26.106 27.117 1.00 . A A . 70 PHE H 1 1
15 21894 1 1 70 PHE HA H -0.862 -24.370 24.870 1.00 . A A . 70 PHE HA 1 1
15 21895 1 1 70 PHE HB2 H 0.294 -27.109 25.364 1.00 . A A . 70 PHE HB2 1 1
15 21896 1 1 70 PHE HB3 H 0.607 -26.175 23.906 1.00 . A A . 70 PHE HB3 1 1
15 21897 1 1 70 PHE HD1 H 0.990 -26.181 27.608 1.00 . A A . 70 PHE HD1 1 1
15 21898 1 1 70 PHE HD2 H 2.107 -24.317 23.903 1.00 . A A . 70 PHE HD2 1 1
15 21899 1 1 70 PHE HE1 H 2.755 -24.899 28.786 1.00 . A A . 70 PHE HE1 1 1
15 21900 1 1 70 PHE HE2 H 3.869 -23.032 25.082 1.00 . A A . 70 PHE HE2 1 1
15 21901 1 1 70 PHE HZ H 4.194 -23.323 27.523 1.00 . A A . 70 PHE HZ 1 1
15 21902 1 1 70 PHE N N -1.451 -25.518 26.495 1.00 . A A . 70 PHE N 1 1
15 21903 1 1 70 PHE O O -2.071 -25.645 22.993 1.00 . A A . 70 PHE O 1 1
15 21904 1 1 71 ARG C C -4.606 -26.572 23.090 1.00 . A A . 71 ARG C 1 1
15 21905 1 1 71 ARG CA C -3.796 -27.617 23.846 1.00 . A A . 71 ARG CA 1 1
15 21906 1 1 71 ARG CB C -4.724 -28.453 24.726 1.00 . A A . 71 ARG CB 1 1
15 21907 1 1 71 ARG CD C -6.627 -30.066 24.736 1.00 . A A . 71 ARG CD 1 1
15 21908 1 1 71 ARG CG C -5.731 -29.201 23.852 1.00 . A A . 71 ARG CG 1 1
15 21909 1 1 71 ARG CZ C -7.159 -32.038 23.413 1.00 . A A . 71 ARG CZ 1 1
15 21910 1 1 71 ARG H H -2.686 -27.225 25.607 1.00 . A A . 71 ARG H 1 1
15 21911 1 1 71 ARG HA H -3.308 -28.264 23.135 1.00 . A A . 71 ARG HA 1 1
15 21912 1 1 71 ARG HB2 H -4.137 -29.164 25.289 1.00 . A A . 71 ARG HB2 1 1
15 21913 1 1 71 ARG HB3 H -5.254 -27.805 25.405 1.00 . A A . 71 ARG HB3 1 1
15 21914 1 1 71 ARG HD2 H -6.014 -30.725 25.334 1.00 . A A . 71 ARG HD2 1 1
15 21915 1 1 71 ARG HD3 H -7.205 -29.429 25.389 1.00 . A A . 71 ARG HD3 1 1
15 21916 1 1 71 ARG HE H -8.429 -30.521 23.719 1.00 . A A . 71 ARG HE 1 1
15 21917 1 1 71 ARG HG2 H -6.338 -28.491 23.310 1.00 . A A . 71 ARG HG2 1 1
15 21918 1 1 71 ARG HG3 H -5.203 -29.832 23.151 1.00 . A A . 71 ARG HG3 1 1
15 21919 1 1 71 ARG HH11 H -5.322 -31.969 24.208 1.00 . A A . 71 ARG HH11 1 1
15 21920 1 1 71 ARG HH12 H -5.684 -33.385 23.277 1.00 . A A . 71 ARG HH12 1 1
15 21921 1 1 71 ARG HH21 H -8.907 -32.369 22.497 1.00 . A A . 71 ARG HH21 1 1
15 21922 1 1 71 ARG HH22 H -7.714 -33.611 22.309 1.00 . A A . 71 ARG HH22 1 1
15 21923 1 1 71 ARG N N -2.786 -26.966 24.667 1.00 . A A . 71 ARG N 1 1
15 21924 1 1 71 ARG NE N -7.530 -30.860 23.909 1.00 . A A . 71 ARG NE 1 1
15 21925 1 1 71 ARG NH1 N -5.962 -32.500 23.652 1.00 . A A . 71 ARG NH1 1 1
15 21926 1 1 71 ARG NH2 N -7.991 -32.727 22.683 1.00 . A A . 71 ARG NH2 1 1
15 21927 1 1 71 ARG O O -5.134 -26.840 22.011 1.00 . A A . 71 ARG O 1 1
15 21928 1 1 72 GLU C C -4.713 -23.882 21.732 1.00 . A A . 72 GLU C 1 1
15 21929 1 1 72 GLU CA C -5.415 -24.292 23.019 1.00 . A A . 72 GLU CA 1 1
15 21930 1 1 72 GLU CB C -5.505 -23.089 23.957 1.00 . A A . 72 GLU CB 1 1
15 21931 1 1 72 GLU CD C -7.834 -23.614 24.706 1.00 . A A . 72 GLU CD 1 1
15 21932 1 1 72 GLU CG C -6.387 -23.440 25.155 1.00 . A A . 72 GLU CG 1 1
15 21933 1 1 72 GLU H H -4.236 -25.215 24.514 1.00 . A A . 72 GLU H 1 1
15 21934 1 1 72 GLU HA H -6.412 -24.630 22.786 1.00 . A A . 72 GLU HA 1 1
15 21935 1 1 72 GLU HB2 H -4.516 -22.827 24.302 1.00 . A A . 72 GLU HB2 1 1
15 21936 1 1 72 GLU HB3 H -5.937 -22.253 23.428 1.00 . A A . 72 GLU HB3 1 1
15 21937 1 1 72 GLU HG2 H -6.037 -24.362 25.593 1.00 . A A . 72 GLU HG2 1 1
15 21938 1 1 72 GLU HG3 H -6.330 -22.649 25.886 1.00 . A A . 72 GLU HG3 1 1
15 21939 1 1 72 GLU N N -4.686 -25.375 23.658 1.00 . A A . 72 GLU N 1 1
15 21940 1 1 72 GLU O O -5.351 -23.478 20.765 1.00 . A A . 72 GLU O 1 1
15 21941 1 1 72 GLU OE1 O -8.173 -23.094 23.655 1.00 . A A . 72 GLU OE1 1 1
15 21942 1 1 72 GLU OE2 O -8.580 -24.267 25.416 1.00 . A A . 72 GLU OE2 1 1
15 21943 1 1 73 LEU C C -2.995 -24.521 19.392 1.00 . A A . 73 LEU C 1 1
15 21944 1 1 73 LEU CA C -2.611 -23.617 20.561 1.00 . A A . 73 LEU CA 1 1
15 21945 1 1 73 LEU CB C -1.109 -23.765 20.872 1.00 . A A . 73 LEU CB 1 1
15 21946 1 1 73 LEU CD1 C -0.577 -22.978 18.531 1.00 . A A . 73 LEU CD1 1 1
15 21947 1 1 73 LEU CD2 C -0.570 -21.326 20.440 1.00 . A A . 73 LEU CD2 1 1
15 21948 1 1 73 LEU CG C -0.271 -22.787 20.023 1.00 . A A . 73 LEU CG 1 1
15 21949 1 1 73 LEU H H -2.931 -24.305 22.537 1.00 . A A . 73 LEU H 1 1
15 21950 1 1 73 LEU HA H -2.828 -22.593 20.301 1.00 . A A . 73 LEU HA 1 1
15 21951 1 1 73 LEU HB2 H -0.942 -23.561 21.919 1.00 . A A . 73 LEU HB2 1 1
15 21952 1 1 73 LEU HB3 H -0.793 -24.776 20.657 1.00 . A A . 73 LEU HB3 1 1
15 21953 1 1 73 LEU HD11 H -1.495 -22.468 18.283 1.00 . A A . 73 LEU HD11 1 1
15 21954 1 1 73 LEU HD12 H -0.677 -24.031 18.311 1.00 . A A . 73 LEU HD12 1 1
15 21955 1 1 73 LEU HD13 H 0.231 -22.564 17.943 1.00 . A A . 73 LEU HD13 1 1
15 21956 1 1 73 LEU HD21 H 0.344 -20.754 20.396 1.00 . A A . 73 LEU HD21 1 1
15 21957 1 1 73 LEU HD22 H -0.957 -21.298 21.450 1.00 . A A . 73 LEU HD22 1 1
15 21958 1 1 73 LEU HD23 H -1.298 -20.890 19.768 1.00 . A A . 73 LEU HD23 1 1
15 21959 1 1 73 LEU HG H 0.775 -22.992 20.190 1.00 . A A . 73 LEU HG 1 1
15 21960 1 1 73 LEU N N -3.389 -23.982 21.734 1.00 . A A . 73 LEU N 1 1
15 21961 1 1 73 LEU O O -3.202 -24.057 18.277 1.00 . A A . 73 LEU O 1 1
15 21962 1 1 74 ARG C C -4.833 -26.423 18.059 1.00 . A A . 74 ARG C 1 1
15 21963 1 1 74 ARG CA C -3.472 -26.774 18.630 1.00 . A A . 74 ARG CA 1 1
15 21964 1 1 74 ARG CB C -3.500 -28.196 19.191 1.00 . A A . 74 ARG CB 1 1
15 21965 1 1 74 ARG CD C -2.084 -30.118 19.913 1.00 . A A . 74 ARG CD 1 1
15 21966 1 1 74 ARG CG C -2.070 -28.656 19.473 1.00 . A A . 74 ARG CG 1 1
15 21967 1 1 74 ARG CZ C -2.794 -31.425 21.831 1.00 . A A . 74 ARG CZ 1 1
15 21968 1 1 74 ARG H H -2.943 -26.130 20.577 1.00 . A A . 74 ARG H 1 1
15 21969 1 1 74 ARG HA H -2.739 -26.728 17.837 1.00 . A A . 74 ARG HA 1 1
15 21970 1 1 74 ARG HB2 H -4.073 -28.213 20.108 1.00 . A A . 74 ARG HB2 1 1
15 21971 1 1 74 ARG HB3 H -3.952 -28.861 18.470 1.00 . A A . 74 ARG HB3 1 1
15 21972 1 1 74 ARG HD2 H -2.696 -30.687 19.231 1.00 . A A . 74 ARG HD2 1 1
15 21973 1 1 74 ARG HD3 H -1.076 -30.505 19.891 1.00 . A A . 74 ARG HD3 1 1
15 21974 1 1 74 ARG HE H -2.881 -29.427 21.751 1.00 . A A . 74 ARG HE 1 1
15 21975 1 1 74 ARG HG2 H -1.473 -28.551 18.580 1.00 . A A . 74 ARG HG2 1 1
15 21976 1 1 74 ARG HG3 H -1.649 -28.050 20.264 1.00 . A A . 74 ARG HG3 1 1
15 21977 1 1 74 ARG HH11 H -2.083 -32.445 20.262 1.00 . A A . 74 ARG HH11 1 1
15 21978 1 1 74 ARG HH12 H -2.586 -33.404 21.614 1.00 . A A . 74 ARG HH12 1 1
15 21979 1 1 74 ARG HH21 H -3.543 -30.678 23.531 1.00 . A A . 74 ARG HH21 1 1
15 21980 1 1 74 ARG HH22 H -3.411 -32.403 23.465 1.00 . A A . 74 ARG HH22 1 1
15 21981 1 1 74 ARG N N -3.105 -25.817 19.665 1.00 . A A . 74 ARG N 1 1
15 21982 1 1 74 ARG NE N -2.630 -30.237 21.260 1.00 . A A . 74 ARG NE 1 1
15 21983 1 1 74 ARG NH1 N -2.461 -32.510 21.186 1.00 . A A . 74 ARG NH1 1 1
15 21984 1 1 74 ARG NH2 N -3.288 -31.508 23.036 1.00 . A A . 74 ARG NH2 1 1
15 21985 1 1 74 ARG O O -5.100 -26.646 16.878 1.00 . A A . 74 ARG O 1 1
15 21986 1 1 75 THR C C -6.932 -24.465 17.338 1.00 . A A . 75 THR C 1 1
15 21987 1 1 75 THR CA C -7.016 -25.487 18.467 1.00 . A A . 75 THR CA 1 1
15 21988 1 1 75 THR CB C -7.795 -24.898 19.631 1.00 . A A . 75 THR CB 1 1
15 21989 1 1 75 THR CG2 C -9.272 -24.807 19.263 1.00 . A A . 75 THR CG2 1 1
15 21990 1 1 75 THR H H -5.419 -25.711 19.833 1.00 . A A . 75 THR H 1 1
15 21991 1 1 75 THR HA H -7.531 -26.353 18.116 1.00 . A A . 75 THR HA 1 1
15 21992 1 1 75 THR HB H -7.424 -23.922 19.836 1.00 . A A . 75 THR HB 1 1
15 21993 1 1 75 THR HG1 H -7.846 -26.628 20.520 1.00 . A A . 75 THR HG1 1 1
15 21994 1 1 75 THR HG21 H -9.770 -24.142 19.949 1.00 . A A . 75 THR HG21 1 1
15 21995 1 1 75 THR HG22 H -9.714 -25.789 19.324 1.00 . A A . 75 THR HG22 1 1
15 21996 1 1 75 THR HG23 H -9.371 -24.428 18.255 1.00 . A A . 75 THR HG23 1 1
15 21997 1 1 75 THR N N -5.687 -25.868 18.902 1.00 . A A . 75 THR N 1 1
15 21998 1 1 75 THR O O -7.647 -24.567 16.345 1.00 . A A . 75 THR O 1 1
15 21999 1 1 75 THR OG1 O -7.639 -25.726 20.776 1.00 . A A . 75 THR OG1 1 1
15 22000 1 1 76 GLN C C -5.476 -23.087 15.152 1.00 . A A . 76 GLN C 1 1
15 22001 1 1 76 GLN CA C -5.890 -22.450 16.477 1.00 . A A . 76 GLN CA 1 1
15 22002 1 1 76 GLN CB C -4.823 -21.439 16.926 1.00 . A A . 76 GLN CB 1 1
15 22003 1 1 76 GLN CD C -5.940 -21.129 19.148 1.00 . A A . 76 GLN CD 1 1
15 22004 1 1 76 GLN CG C -5.440 -20.423 17.893 1.00 . A A . 76 GLN CG 1 1
15 22005 1 1 76 GLN H H -5.506 -23.447 18.308 1.00 . A A . 76 GLN H 1 1
15 22006 1 1 76 GLN HA H -6.830 -21.938 16.339 1.00 . A A . 76 GLN HA 1 1
15 22007 1 1 76 GLN HB2 H -4.021 -21.964 17.423 1.00 . A A . 76 GLN HB2 1 1
15 22008 1 1 76 GLN HB3 H -4.430 -20.917 16.065 1.00 . A A . 76 GLN HB3 1 1
15 22009 1 1 76 GLN HE21 H -4.340 -20.660 20.226 1.00 . A A . 76 GLN HE21 1 1
15 22010 1 1 76 GLN HE22 H -5.519 -21.571 21.037 1.00 . A A . 76 GLN HE22 1 1
15 22011 1 1 76 GLN HG2 H -4.694 -19.693 18.168 1.00 . A A . 76 GLN HG2 1 1
15 22012 1 1 76 GLN HG3 H -6.267 -19.925 17.409 1.00 . A A . 76 GLN HG3 1 1
15 22013 1 1 76 GLN N N -6.052 -23.480 17.496 1.00 . A A . 76 GLN N 1 1
15 22014 1 1 76 GLN NE2 N -5.205 -21.120 20.226 1.00 . A A . 76 GLN NE2 1 1
15 22015 1 1 76 GLN O O -6.041 -22.781 14.102 1.00 . A A . 76 GLN O 1 1
15 22016 1 1 76 GLN OE1 O -7.027 -21.705 19.145 1.00 . A A . 76 GLN OE1 1 1
15 22017 1 1 77 LEU C C -5.140 -25.518 13.425 1.00 . A A . 77 LEU C 1 1
15 22018 1 1 77 LEU CA C -4.021 -24.665 14.013 1.00 . A A . 77 LEU CA 1 1
15 22019 1 1 77 LEU CB C -2.818 -25.550 14.366 1.00 . A A . 77 LEU CB 1 1
15 22020 1 1 77 LEU CD1 C -1.766 -23.460 15.294 1.00 . A A . 77 LEU CD1 1 1
15 22021 1 1 77 LEU CD2 C -0.400 -25.534 15.031 1.00 . A A . 77 LEU CD2 1 1
15 22022 1 1 77 LEU CG C -1.537 -24.702 14.427 1.00 . A A . 77 LEU CG 1 1
15 22023 1 1 77 LEU H H -4.086 -24.190 16.078 1.00 . A A . 77 LEU H 1 1
15 22024 1 1 77 LEU HA H -3.720 -23.931 13.279 1.00 . A A . 77 LEU HA 1 1
15 22025 1 1 77 LEU HB2 H -2.992 -26.015 15.325 1.00 . A A . 77 LEU HB2 1 1
15 22026 1 1 77 LEU HB3 H -2.700 -26.316 13.613 1.00 . A A . 77 LEU HB3 1 1
15 22027 1 1 77 LEU HD11 H -2.356 -22.740 14.746 1.00 . A A . 77 LEU HD11 1 1
15 22028 1 1 77 LEU HD12 H -0.815 -23.021 15.557 1.00 . A A . 77 LEU HD12 1 1
15 22029 1 1 77 LEU HD13 H -2.290 -23.743 16.191 1.00 . A A . 77 LEU HD13 1 1
15 22030 1 1 77 LEU HD21 H -0.758 -26.066 15.901 1.00 . A A . 77 LEU HD21 1 1
15 22031 1 1 77 LEU HD22 H 0.408 -24.879 15.320 1.00 . A A . 77 LEU HD22 1 1
15 22032 1 1 77 LEU HD23 H -0.045 -26.240 14.298 1.00 . A A . 77 LEU HD23 1 1
15 22033 1 1 77 LEU HG H -1.262 -24.396 13.430 1.00 . A A . 77 LEU HG 1 1
15 22034 1 1 77 LEU N N -4.494 -23.981 15.212 1.00 . A A . 77 LEU N 1 1
15 22035 1 1 77 LEU O O -5.348 -25.544 12.212 1.00 . A A . 77 LEU O 1 1
15 22036 1 1 78 GLU C C -8.100 -26.198 13.293 1.00 . A A . 78 GLU C 1 1
15 22037 1 1 78 GLU CA C -6.972 -27.050 13.865 1.00 . A A . 78 GLU CA 1 1
15 22038 1 1 78 GLU CB C -7.489 -27.868 15.048 1.00 . A A . 78 GLU CB 1 1
15 22039 1 1 78 GLU CD C -6.938 -29.698 16.659 1.00 . A A . 78 GLU CD 1 1
15 22040 1 1 78 GLU CG C -6.498 -28.978 15.389 1.00 . A A . 78 GLU CG 1 1
15 22041 1 1 78 GLU H H -5.657 -26.141 15.255 1.00 . A A . 78 GLU H 1 1
15 22042 1 1 78 GLU HA H -6.619 -27.726 13.099 1.00 . A A . 78 GLU HA 1 1
15 22043 1 1 78 GLU HB2 H -7.603 -27.221 15.902 1.00 . A A . 78 GLU HB2 1 1
15 22044 1 1 78 GLU HB3 H -8.440 -28.306 14.795 1.00 . A A . 78 GLU HB3 1 1
15 22045 1 1 78 GLU HG2 H -6.467 -29.683 14.573 1.00 . A A . 78 GLU HG2 1 1
15 22046 1 1 78 GLU HG3 H -5.516 -28.553 15.538 1.00 . A A . 78 GLU HG3 1 1
15 22047 1 1 78 GLU N N -5.865 -26.207 14.299 1.00 . A A . 78 GLU N 1 1
15 22048 1 1 78 GLU O O -8.709 -26.555 12.285 1.00 . A A . 78 GLU O 1 1
15 22049 1 1 78 GLU OE1 O -8.004 -29.376 17.159 1.00 . A A . 78 GLU OE1 1 1
15 22050 1 1 78 GLU OE2 O -6.205 -30.561 17.113 1.00 . A A . 78 GLU OE2 1 1
15 22051 1 1 79 LYS C C -9.032 -23.582 12.126 1.00 . A A . 79 LYS C 1 1
15 22052 1 1 79 LYS CA C -9.409 -24.160 13.476 1.00 . A A . 79 LYS CA 1 1
15 22053 1 1 79 LYS CB C -9.603 -23.026 14.487 1.00 . A A . 79 LYS CB 1 1
15 22054 1 1 79 LYS CD C -11.826 -23.569 15.549 1.00 . A A . 79 LYS CD 1 1
15 22055 1 1 79 LYS CE C -12.501 -23.997 16.852 1.00 . A A . 79 LYS CE 1 1
15 22056 1 1 79 LYS CG C -10.305 -23.551 15.751 1.00 . A A . 79 LYS CG 1 1
15 22057 1 1 79 LYS H H -7.840 -24.823 14.723 1.00 . A A . 79 LYS H 1 1
15 22058 1 1 79 LYS HA H -10.329 -24.710 13.375 1.00 . A A . 79 LYS HA 1 1
15 22059 1 1 79 LYS HB2 H -8.636 -22.625 14.756 1.00 . A A . 79 LYS HB2 1 1
15 22060 1 1 79 LYS HB3 H -10.200 -22.245 14.040 1.00 . A A . 79 LYS HB3 1 1
15 22061 1 1 79 LYS HD2 H -12.164 -22.581 15.275 1.00 . A A . 79 LYS HD2 1 1
15 22062 1 1 79 LYS HD3 H -12.084 -24.268 14.769 1.00 . A A . 79 LYS HD3 1 1
15 22063 1 1 79 LYS HE2 H -12.099 -23.419 17.671 1.00 . A A . 79 LYS HE2 1 1
15 22064 1 1 79 LYS HE3 H -13.566 -23.827 16.779 1.00 . A A . 79 LYS HE3 1 1
15 22065 1 1 79 LYS HG2 H -9.963 -24.554 15.966 1.00 . A A . 79 LYS HG2 1 1
15 22066 1 1 79 LYS HG3 H -10.067 -22.909 16.585 1.00 . A A . 79 LYS HG3 1 1
15 22067 1 1 79 LYS HZ1 H -11.220 -25.612 17.140 1.00 . A A . 79 LYS HZ1 1 1
15 22068 1 1 79 LYS HZ2 H -12.653 -26.003 16.315 1.00 . A A . 79 LYS HZ2 1 1
15 22069 1 1 79 LYS HZ3 H -12.681 -25.731 17.992 1.00 . A A . 79 LYS HZ3 1 1
15 22070 1 1 79 LYS N N -8.366 -25.064 13.936 1.00 . A A . 79 LYS N 1 1
15 22071 1 1 79 LYS NZ N -12.245 -25.446 17.093 1.00 . A A . 79 LYS NZ 1 1
15 22072 1 1 79 LYS O O -9.858 -23.498 11.219 1.00 . A A . 79 LYS O 1 1
15 22073 1 1 80 ALA C C -7.405 -23.665 9.636 1.00 . A A . 80 ALA C 1 1
15 22074 1 1 80 ALA CA C -7.299 -22.628 10.747 1.00 . A A . 80 ALA CA 1 1
15 22075 1 1 80 ALA CB C -5.848 -22.166 10.880 1.00 . A A . 80 ALA CB 1 1
15 22076 1 1 80 ALA H H -7.157 -23.284 12.757 1.00 . A A . 80 ALA H 1 1
15 22077 1 1 80 ALA HA H -7.913 -21.779 10.498 1.00 . A A . 80 ALA HA 1 1
15 22078 1 1 80 ALA HB1 H -5.241 -22.984 11.235 1.00 . A A . 80 ALA HB1 1 1
15 22079 1 1 80 ALA HB2 H -5.792 -21.345 11.581 1.00 . A A . 80 ALA HB2 1 1
15 22080 1 1 80 ALA HB3 H -5.484 -21.840 9.916 1.00 . A A . 80 ALA HB3 1 1
15 22081 1 1 80 ALA N N -7.773 -23.190 11.999 1.00 . A A . 80 ALA N 1 1
15 22082 1 1 80 ALA O O -7.516 -23.322 8.460 1.00 . A A . 80 ALA O 1 1
15 22083 1 1 81 LEU C C -8.800 -25.983 8.346 1.00 . A A . 81 LEU C 1 1
15 22084 1 1 81 LEU CA C -7.448 -26.023 9.055 1.00 . A A . 81 LEU CA 1 1
15 22085 1 1 81 LEU CB C -7.257 -27.377 9.768 1.00 . A A . 81 LEU CB 1 1
15 22086 1 1 81 LEU CD1 C -7.354 -28.509 7.517 1.00 . A A . 81 LEU CD1 1 1
15 22087 1 1 81 LEU CD2 C -5.116 -27.931 8.534 1.00 . A A . 81 LEU CD2 1 1
15 22088 1 1 81 LEU CG C -6.566 -28.388 8.832 1.00 . A A . 81 LEU CG 1 1
15 22089 1 1 81 LEU H H -7.265 -25.150 10.975 1.00 . A A . 81 LEU H 1 1
15 22090 1 1 81 LEU HA H -6.670 -25.890 8.320 1.00 . A A . 81 LEU HA 1 1
15 22091 1 1 81 LEU HB2 H -6.651 -27.233 10.649 1.00 . A A . 81 LEU HB2 1 1
15 22092 1 1 81 LEU HB3 H -8.220 -27.772 10.065 1.00 . A A . 81 LEU HB3 1 1
15 22093 1 1 81 LEU HD11 H -7.091 -27.689 6.864 1.00 . A A . 81 LEU HD11 1 1
15 22094 1 1 81 LEU HD12 H -8.413 -28.483 7.722 1.00 . A A . 81 LEU HD12 1 1
15 22095 1 1 81 LEU HD13 H -7.103 -29.442 7.035 1.00 . A A . 81 LEU HD13 1 1
15 22096 1 1 81 LEU HD21 H -4.782 -27.225 9.283 1.00 . A A . 81 LEU HD21 1 1
15 22097 1 1 81 LEU HD22 H -5.075 -27.460 7.563 1.00 . A A . 81 LEU HD22 1 1
15 22098 1 1 81 LEU HD23 H -4.464 -28.792 8.542 1.00 . A A . 81 LEU HD23 1 1
15 22099 1 1 81 LEU HG H -6.541 -29.355 9.315 1.00 . A A . 81 LEU HG 1 1
15 22100 1 1 81 LEU N N -7.362 -24.937 10.022 1.00 . A A . 81 LEU N 1 1
15 22101 1 1 81 LEU O O -8.888 -26.221 7.143 1.00 . A A . 81 LEU O 1 1
15 22102 1 1 82 GLY C C -11.268 -24.481 7.489 1.00 . A A . 82 GLY C 1 1
15 22103 1 1 82 GLY CA C -11.188 -25.603 8.522 1.00 . A A . 82 GLY CA 1 1
15 22104 1 1 82 GLY H H -9.725 -25.488 10.053 1.00 . A A . 82 GLY H 1 1
15 22105 1 1 82 GLY HA2 H -11.420 -26.546 8.045 1.00 . A A . 82 GLY HA2 1 1
15 22106 1 1 82 GLY HA3 H -11.907 -25.414 9.305 1.00 . A A . 82 GLY HA3 1 1
15 22107 1 1 82 GLY N N -9.851 -25.674 9.099 1.00 . A A . 82 GLY N 1 1
15 22108 1 1 82 GLY O O -12.345 -24.171 6.982 1.00 . A A . 82 GLY O 1 1
15 22109 1 1 83 LEU C C -10.931 -21.642 6.635 1.00 . A A . 83 LEU C 1 1
15 22110 1 1 83 LEU CA C -10.054 -22.808 6.202 1.00 . A A . 83 LEU CA 1 1
15 22111 1 1 83 LEU CB C -10.507 -23.322 4.831 1.00 . A A . 83 LEU CB 1 1
15 22112 1 1 83 LEU CD1 C -10.182 -25.096 3.098 1.00 . A A . 83 LEU CD1 1 1
15 22113 1 1 83 LEU CD2 C -8.206 -24.255 4.400 1.00 . A A . 83 LEU CD2 1 1
15 22114 1 1 83 LEU CG C -9.710 -24.579 4.460 1.00 . A A . 83 LEU CG 1 1
15 22115 1 1 83 LEU H H -9.293 -24.181 7.616 1.00 . A A . 83 LEU H 1 1
15 22116 1 1 83 LEU HA H -9.034 -22.465 6.125 1.00 . A A . 83 LEU HA 1 1
15 22117 1 1 83 LEU HB2 H -11.560 -23.560 4.866 1.00 . A A . 83 LEU HB2 1 1
15 22118 1 1 83 LEU HB3 H -10.336 -22.557 4.088 1.00 . A A . 83 LEU HB3 1 1
15 22119 1 1 83 LEU HD11 H -10.060 -24.321 2.356 1.00 . A A . 83 LEU HD11 1 1
15 22120 1 1 83 LEU HD12 H -11.225 -25.372 3.160 1.00 . A A . 83 LEU HD12 1 1
15 22121 1 1 83 LEU HD13 H -9.598 -25.959 2.819 1.00 . A A . 83 LEU HD13 1 1
15 22122 1 1 83 LEU HD21 H -7.792 -24.289 5.397 1.00 . A A . 83 LEU HD21 1 1
15 22123 1 1 83 LEU HD22 H -8.060 -23.268 3.983 1.00 . A A . 83 LEU HD22 1 1
15 22124 1 1 83 LEU HD23 H -7.702 -24.983 3.781 1.00 . A A . 83 LEU HD23 1 1
15 22125 1 1 83 LEU HG H -9.884 -25.340 5.207 1.00 . A A . 83 LEU HG 1 1
15 22126 1 1 83 LEU N N -10.118 -23.886 7.181 1.00 . A A . 83 LEU N 1 1
15 22127 1 1 83 LEU O O -11.681 -21.084 5.836 1.00 . A A . 83 LEU O 1 1
15 22128 1 1 84 GLU C C -11.182 -18.860 7.776 1.00 . A A . 84 GLU C 1 1
15 22129 1 1 84 GLU CA C -11.606 -20.167 8.437 1.00 . A A . 84 GLU CA 1 1
15 22130 1 1 84 GLU CB C -11.408 -20.068 9.953 1.00 . A A . 84 GLU CB 1 1
15 22131 1 1 84 GLU CD C -13.478 -21.390 10.456 1.00 . A A . 84 GLU CD 1 1
15 22132 1 1 84 GLU CG C -11.964 -21.324 10.629 1.00 . A A . 84 GLU CG 1 1
15 22133 1 1 84 GLU H H -10.204 -21.753 8.497 1.00 . A A . 84 GLU H 1 1
15 22134 1 1 84 GLU HA H -12.650 -20.342 8.230 1.00 . A A . 84 GLU HA 1 1
15 22135 1 1 84 GLU HB2 H -10.354 -19.976 10.172 1.00 . A A . 84 GLU HB2 1 1
15 22136 1 1 84 GLU HB3 H -11.930 -19.200 10.327 1.00 . A A . 84 GLU HB3 1 1
15 22137 1 1 84 GLU HG2 H -11.515 -22.198 10.181 1.00 . A A . 84 GLU HG2 1 1
15 22138 1 1 84 GLU HG3 H -11.726 -21.299 11.682 1.00 . A A . 84 GLU HG3 1 1
15 22139 1 1 84 GLU N N -10.824 -21.274 7.906 1.00 . A A . 84 GLU N 1 1
15 22140 1 1 84 GLU O O -9.992 -18.579 7.642 1.00 . A A . 84 GLU O 1 1
15 22141 1 1 84 GLU OE1 O -14.068 -20.360 10.174 1.00 . A A . 84 GLU OE1 1 1
15 22142 1 1 84 GLU OE2 O -14.025 -22.470 10.608 1.00 . A A . 84 GLU OE2 1 1
15 22143 1 1 85 HIS C C -11.021 -17.008 5.467 1.00 . A A . 85 HIS C 1 1
15 22144 1 1 85 HIS CA C -11.885 -16.796 6.707 1.00 . A A . 85 HIS CA 1 1
15 22145 1 1 85 HIS CB C -11.169 -15.858 7.680 1.00 . A A . 85 HIS CB 1 1
15 22146 1 1 85 HIS CD2 C -9.951 -13.758 6.675 1.00 . A A . 85 HIS CD2 1 1
15 22147 1 1 85 HIS CE1 C -11.703 -12.564 6.227 1.00 . A A . 85 HIS CE1 1 1
15 22148 1 1 85 HIS CG C -11.044 -14.494 7.059 1.00 . A A . 85 HIS CG 1 1
15 22149 1 1 85 HIS H H -13.095 -18.348 7.492 1.00 . A A . 85 HIS H 1 1
15 22150 1 1 85 HIS HA H -12.818 -16.343 6.409 1.00 . A A . 85 HIS HA 1 1
15 22151 1 1 85 HIS HB2 H -11.737 -15.787 8.595 1.00 . A A . 85 HIS HB2 1 1
15 22152 1 1 85 HIS HB3 H -10.184 -16.246 7.896 1.00 . A A . 85 HIS HB3 1 1
15 22153 1 1 85 HIS HD2 H -8.924 -14.076 6.766 1.00 . A A . 85 HIS HD2 1 1
15 22154 1 1 85 HIS HE1 H -12.345 -11.760 5.897 1.00 . A A . 85 HIS HE1 1 1
15 22155 1 1 85 HIS HE2 H -9.807 -11.818 5.798 1.00 . A A . 85 HIS HE2 1 1
15 22156 1 1 85 HIS N N -12.165 -18.069 7.360 1.00 . A A . 85 HIS N 1 1
15 22157 1 1 85 HIS ND1 N -12.150 -13.713 6.764 1.00 . A A . 85 HIS ND1 1 1
15 22158 1 1 85 HIS NE2 N -10.370 -12.539 6.149 1.00 . A A . 85 HIS NE2 1 1
15 22159 1 1 85 HIS O O -9.829 -16.694 5.464 1.00 . A A . 85 HIS O 1 1
15 22160 1 1 86 HIS C C -11.874 -17.655 1.972 1.00 . A A . 86 HIS C 1 1
15 22161 1 1 86 HIS CA C -10.922 -17.800 3.159 1.00 . A A . 86 HIS CA 1 1
15 22162 1 1 86 HIS CB C -10.310 -19.215 3.178 1.00 . A A . 86 HIS CB 1 1
15 22163 1 1 86 HIS CD2 C -8.528 -19.516 5.095 1.00 . A A . 86 HIS CD2 1 1
15 22164 1 1 86 HIS CE1 C -6.781 -18.831 4.010 1.00 . A A . 86 HIS CE1 1 1
15 22165 1 1 86 HIS CG C -8.951 -19.181 3.834 1.00 . A A . 86 HIS CG 1 1
15 22166 1 1 86 HIS H H -12.583 -17.772 4.478 1.00 . A A . 86 HIS H 1 1
15 22167 1 1 86 HIS HA H -10.129 -17.072 3.048 1.00 . A A . 86 HIS HA 1 1
15 22168 1 1 86 HIS HB2 H -10.958 -19.875 3.734 1.00 . A A . 86 HIS HB2 1 1
15 22169 1 1 86 HIS HB3 H -10.208 -19.585 2.166 1.00 . A A . 86 HIS HB3 1 1
15 22170 1 1 86 HIS HD2 H -9.159 -19.895 5.883 1.00 . A A . 86 HIS HD2 1 1
15 22171 1 1 86 HIS HE1 H -5.768 -18.556 3.758 1.00 . A A . 86 HIS HE1 1 1
15 22172 1 1 86 HIS HE2 H -6.590 -19.442 5.990 1.00 . A A . 86 HIS HE2 1 1
15 22173 1 1 86 HIS N N -11.632 -17.544 4.413 1.00 . A A . 86 HIS N 1 1
15 22174 1 1 86 HIS ND1 N -7.820 -18.746 3.159 1.00 . A A . 86 HIS ND1 1 1
15 22175 1 1 86 HIS NE2 N -7.157 -19.293 5.204 1.00 . A A . 86 HIS NE2 1 1
15 22176 1 1 86 HIS O O -13.072 -17.432 2.147 1.00 . A A . 86 HIS O 1 1
15 22177 1 1 87 HIS C C -13.053 -18.870 -0.592 1.00 . A A . 87 HIS C 1 1
15 22178 1 1 87 HIS CA C -12.132 -17.665 -0.445 1.00 . A A . 87 HIS CA 1 1
15 22179 1 1 87 HIS CB C -11.220 -17.570 -1.670 1.00 . A A . 87 HIS CB 1 1
15 22180 1 1 87 HIS CD2 C -10.629 -15.022 -1.930 1.00 . A A . 87 HIS CD2 1 1
15 22181 1 1 87 HIS CE1 C -8.610 -15.085 -1.144 1.00 . A A . 87 HIS CE1 1 1
15 22182 1 1 87 HIS CG C -10.378 -16.327 -1.582 1.00 . A A . 87 HIS CG 1 1
15 22183 1 1 87 HIS H H -10.368 -17.961 0.690 1.00 . A A . 87 HIS H 1 1
15 22184 1 1 87 HIS HA H -12.730 -16.770 -0.385 1.00 . A A . 87 HIS HA 1 1
15 22185 1 1 87 HIS HB2 H -10.577 -18.437 -1.706 1.00 . A A . 87 HIS HB2 1 1
15 22186 1 1 87 HIS HB3 H -11.824 -17.534 -2.566 1.00 . A A . 87 HIS HB3 1 1
15 22187 1 1 87 HIS HD2 H -11.552 -14.657 -2.355 1.00 . A A . 87 HIS HD2 1 1
15 22188 1 1 87 HIS HE1 H -7.621 -14.796 -0.822 1.00 . A A . 87 HIS HE1 1 1
15 22189 1 1 87 HIS HE2 H -9.406 -13.277 -1.800 1.00 . A A . 87 HIS HE2 1 1
15 22190 1 1 87 HIS N N -11.328 -17.784 0.766 1.00 . A A . 87 HIS N 1 1
15 22191 1 1 87 HIS ND1 N -9.086 -16.343 -1.083 1.00 . A A . 87 HIS ND1 1 1
15 22192 1 1 87 HIS NE2 N -9.510 -14.240 -1.652 1.00 . A A . 87 HIS NE2 1 1
15 22193 1 1 87 HIS O O -12.797 -19.935 -0.029 1.00 . A A . 87 HIS O 1 1
15 22194 1 1 88 HIS C C -14.495 -20.827 -2.508 1.00 . A A . 88 HIS C 1 1
15 22195 1 1 88 HIS CA C -15.084 -19.775 -1.570 1.00 . A A . 88 HIS CA 1 1
15 22196 1 1 88 HIS CB C -16.374 -19.211 -2.169 1.00 . A A . 88 HIS CB 1 1
15 22197 1 1 88 HIS CD2 C -17.240 -17.012 -1.013 1.00 . A A . 88 HIS CD2 1 1
15 22198 1 1 88 HIS CE1 C -18.266 -17.923 0.665 1.00 . A A . 88 HIS CE1 1 1
15 22199 1 1 88 HIS CG C -17.082 -18.371 -1.140 1.00 . A A . 88 HIS CG 1 1
15 22200 1 1 88 HIS H H -14.280 -17.826 -1.778 1.00 . A A . 88 HIS H 1 1
15 22201 1 1 88 HIS HA H -15.312 -20.238 -0.621 1.00 . A A . 88 HIS HA 1 1
15 22202 1 1 88 HIS HB2 H -16.136 -18.602 -3.028 1.00 . A A . 88 HIS HB2 1 1
15 22203 1 1 88 HIS HB3 H -17.016 -20.025 -2.473 1.00 . A A . 88 HIS HB3 1 1
15 22204 1 1 88 HIS HD2 H -16.844 -16.273 -1.694 1.00 . A A . 88 HIS HD2 1 1
15 22205 1 1 88 HIS HE1 H -18.841 -18.060 1.570 1.00 . A A . 88 HIS HE1 1 1
15 22206 1 1 88 HIS HE2 H -18.251 -15.850 0.464 1.00 . A A . 88 HIS HE2 1 1
15 22207 1 1 88 HIS N N -14.128 -18.696 -1.354 1.00 . A A . 88 HIS N 1 1
15 22208 1 1 88 HIS ND1 N -17.745 -18.931 -0.059 1.00 . A A . 88 HIS ND1 1 1
15 22209 1 1 88 HIS NE2 N -17.987 -16.732 0.128 1.00 . A A . 88 HIS NE2 1 1
15 22210 1 1 88 HIS O O -15.038 -21.923 -2.651 1.00 . A A . 88 HIS O 1 1
15 22211 1 1 89 HIS C C -12.064 -22.550 -3.317 1.00 . A A . 89 HIS C 1 1
15 22212 1 1 89 HIS CA C -12.711 -21.387 -4.067 1.00 . A A . 89 HIS CA 1 1
15 22213 1 1 89 HIS CB C -11.642 -20.619 -4.845 1.00 . A A . 89 HIS CB 1 1
15 22214 1 1 89 HIS CD2 C -11.309 -21.925 -7.102 1.00 . A A . 89 HIS CD2 1 1
15 22215 1 1 89 HIS CE1 C -9.431 -22.896 -6.626 1.00 . A A . 89 HIS CE1 1 1
15 22216 1 1 89 HIS CG C -10.970 -21.534 -5.830 1.00 . A A . 89 HIS CG 1 1
15 22217 1 1 89 HIS H H -12.999 -19.591 -2.982 1.00 . A A . 89 HIS H 1 1
15 22218 1 1 89 HIS HA H -13.436 -21.777 -4.764 1.00 . A A . 89 HIS HA 1 1
15 22219 1 1 89 HIS HB2 H -12.104 -19.799 -5.374 1.00 . A A . 89 HIS HB2 1 1
15 22220 1 1 89 HIS HB3 H -10.906 -20.232 -4.156 1.00 . A A . 89 HIS HB3 1 1
15 22221 1 1 89 HIS HD2 H -12.196 -21.611 -7.633 1.00 . A A . 89 HIS HD2 1 1
15 22222 1 1 89 HIS HE1 H -8.534 -23.495 -6.695 1.00 . A A . 89 HIS HE1 1 1
15 22223 1 1 89 HIS HE2 H -10.317 -23.214 -8.483 1.00 . A A . 89 HIS HE2 1 1
15 22224 1 1 89 HIS N N -13.381 -20.479 -3.140 1.00 . A A . 89 HIS N 1 1
15 22225 1 1 89 HIS ND1 N -9.770 -22.166 -5.548 1.00 . A A . 89 HIS ND1 1 1
15 22226 1 1 89 HIS NE2 N -10.336 -22.784 -7.603 1.00 . A A . 89 HIS NE2 1 1
15 22227 1 1 89 HIS O O -11.348 -22.349 -2.336 1.00 . A A . 89 HIS O 1 1
15 22228 1 1 90 HIS C C -12.026 -24.950 -1.654 1.00 . A A . 90 HIS C 1 1
15 22229 1 1 90 HIS CA C -11.764 -24.960 -3.157 1.00 . A A . 90 HIS CA 1 1
15 22230 1 1 90 HIS CB C -10.257 -25.039 -3.411 1.00 . A A . 90 HIS CB 1 1
15 22231 1 1 90 HIS CD2 C -9.515 -27.557 -3.579 1.00 . A A . 90 HIS CD2 1 1
15 22232 1 1 90 HIS CE1 C -8.967 -27.864 -1.505 1.00 . A A . 90 HIS CE1 1 1
15 22233 1 1 90 HIS CG C -9.738 -26.367 -2.929 1.00 . A A . 90 HIS CG 1 1
15 22234 1 1 90 HIS H H -12.901 -23.865 -4.573 1.00 . A A . 90 HIS H 1 1
15 22235 1 1 90 HIS HA H -12.234 -25.833 -3.586 1.00 . A A . 90 HIS HA 1 1
15 22236 1 1 90 HIS HB2 H -10.064 -24.939 -4.469 1.00 . A A . 90 HIS HB2 1 1
15 22237 1 1 90 HIS HB3 H -9.758 -24.243 -2.877 1.00 . A A . 90 HIS HB3 1 1
15 22238 1 1 90 HIS HD2 H -9.689 -27.734 -4.630 1.00 . A A . 90 HIS HD2 1 1
15 22239 1 1 90 HIS HE1 H -8.625 -28.318 -0.586 1.00 . A A . 90 HIS HE1 1 1
15 22240 1 1 90 HIS HE2 H -8.786 -29.431 -2.864 1.00 . A A . 90 HIS HE2 1 1
15 22241 1 1 90 HIS N N -12.323 -23.767 -3.787 1.00 . A A . 90 HIS N 1 1
15 22242 1 1 90 HIS ND1 N -9.382 -26.587 -1.608 1.00 . A A . 90 HIS ND1 1 1
15 22243 1 1 90 HIS NE2 N -9.029 -28.500 -2.678 1.00 . A A . 90 HIS NE2 1 1
15 22244 1 1 90 HIS O O -13.159 -25.188 -1.269 1.00 . A A . 90 HIS O 1 1
15 22245 1 1 90 HIS OXT O -11.089 -24.707 -0.911 1.00 . A A . 90 HIS OXT 1 1
16 22246 1 1 1 MET C C -3.726 -16.591 23.172 1.00 . A A . 1 MET C 1 1
16 22247 1 1 1 MET CA C -3.360 -15.357 23.990 1.00 . A A . 1 MET CA 1 1
16 22248 1 1 1 MET CB C -4.047 -15.412 25.358 1.00 . A A . 1 MET CB 1 1
16 22249 1 1 1 MET CE C -1.752 -15.490 27.508 1.00 . A A . 1 MET CE 1 1
16 22250 1 1 1 MET CG C -3.706 -14.151 26.161 1.00 . A A . 1 MET CG 1 1
16 22251 1 1 1 MET H1 H -3.200 -13.337 23.516 1.00 . A A . 1 MET H1 1 1
16 22252 1 1 1 MET H2 H -4.796 -13.920 23.532 1.00 . A A . 1 MET H2 1 1
16 22253 1 1 1 MET H3 H -3.760 -14.301 22.239 1.00 . A A . 1 MET H3 1 1
16 22254 1 1 1 MET HA H -2.290 -15.321 24.121 1.00 . A A . 1 MET HA 1 1
16 22255 1 1 1 MET HB2 H -5.117 -15.473 25.220 1.00 . A A . 1 MET HB2 1 1
16 22256 1 1 1 MET HB3 H -3.704 -16.282 25.897 1.00 . A A . 1 MET HB3 1 1
16 22257 1 1 1 MET HE1 H -2.651 -15.607 28.095 1.00 . A A . 1 MET HE1 1 1
16 22258 1 1 1 MET HE2 H -0.910 -15.351 28.168 1.00 . A A . 1 MET HE2 1 1
16 22259 1 1 1 MET HE3 H -1.591 -16.371 26.904 1.00 . A A . 1 MET HE3 1 1
16 22260 1 1 1 MET HG2 H -4.036 -13.281 25.612 1.00 . A A . 1 MET HG2 1 1
16 22261 1 1 1 MET HG3 H -4.214 -14.184 27.114 1.00 . A A . 1 MET HG3 1 1
16 22262 1 1 1 MET N N -3.813 -14.136 23.264 1.00 . A A . 1 MET N 1 1
16 22263 1 1 1 MET O O -2.937 -17.528 23.060 1.00 . A A . 1 MET O 1 1
16 22264 1 1 1 MET SD S -1.918 -14.046 26.427 1.00 . A A . 1 MET SD 1 1
16 22265 1 1 2 GLY C C -4.485 -17.908 20.581 1.00 . A A . 2 GLY C 1 1
16 22266 1 1 2 GLY CA C -5.381 -17.710 21.798 1.00 . A A . 2 GLY CA 1 1
16 22267 1 1 2 GLY H H -5.513 -15.809 22.725 1.00 . A A . 2 GLY H 1 1
16 22268 1 1 2 GLY HA2 H -5.366 -18.606 22.401 1.00 . A A . 2 GLY HA2 1 1
16 22269 1 1 2 GLY HA3 H -6.391 -17.524 21.465 1.00 . A A . 2 GLY HA3 1 1
16 22270 1 1 2 GLY N N -4.926 -16.584 22.603 1.00 . A A . 2 GLY N 1 1
16 22271 1 1 2 GLY O O -3.568 -18.728 20.602 1.00 . A A . 2 GLY O 1 1
16 22272 1 1 3 VAL C C -2.526 -16.800 18.564 1.00 . A A . 3 VAL C 1 1
16 22273 1 1 3 VAL CA C -3.960 -17.248 18.305 1.00 . A A . 3 VAL CA 1 1
16 22274 1 1 3 VAL CB C -4.576 -16.382 17.207 1.00 . A A . 3 VAL CB 1 1
16 22275 1 1 3 VAL CG1 C -4.612 -14.924 17.664 1.00 . A A . 3 VAL CG1 1 1
16 22276 1 1 3 VAL CG2 C -3.729 -16.495 15.935 1.00 . A A . 3 VAL CG2 1 1
16 22277 1 1 3 VAL H H -5.496 -16.511 19.567 1.00 . A A . 3 VAL H 1 1
16 22278 1 1 3 VAL HA H -3.952 -18.275 17.975 1.00 . A A . 3 VAL HA 1 1
16 22279 1 1 3 VAL HB H -5.582 -16.717 17.003 1.00 . A A . 3 VAL HB 1 1
16 22280 1 1 3 VAL HG11 H -4.989 -14.874 18.675 1.00 . A A . 3 VAL HG11 1 1
16 22281 1 1 3 VAL HG12 H -5.259 -14.359 17.011 1.00 . A A . 3 VAL HG12 1 1
16 22282 1 1 3 VAL HG13 H -3.616 -14.512 17.630 1.00 . A A . 3 VAL HG13 1 1
16 22283 1 1 3 VAL HG21 H -3.516 -17.534 15.735 1.00 . A A . 3 VAL HG21 1 1
16 22284 1 1 3 VAL HG22 H -2.803 -15.959 16.071 1.00 . A A . 3 VAL HG22 1 1
16 22285 1 1 3 VAL HG23 H -4.272 -16.075 15.104 1.00 . A A . 3 VAL HG23 1 1
16 22286 1 1 3 VAL N N -4.753 -17.149 19.525 1.00 . A A . 3 VAL N 1 1
16 22287 1 1 3 VAL O O -1.579 -17.374 18.027 1.00 . A A . 3 VAL O 1 1
16 22288 1 1 4 TRP C C -0.500 -15.920 20.966 1.00 . A A . 4 TRP C 1 1
16 22289 1 1 4 TRP CA C -1.056 -15.239 19.720 1.00 . A A . 4 TRP CA 1 1
16 22290 1 1 4 TRP CB C -1.152 -13.731 19.957 1.00 . A A . 4 TRP CB 1 1
16 22291 1 1 4 TRP CD1 C -0.819 -13.129 17.523 1.00 . A A . 4 TRP CD1 1 1
16 22292 1 1 4 TRP CD2 C -2.677 -12.207 18.396 1.00 . A A . 4 TRP CD2 1 1
16 22293 1 1 4 TRP CE2 C -2.615 -11.795 17.044 1.00 . A A . 4 TRP CE2 1 1
16 22294 1 1 4 TRP CE3 C -3.760 -11.764 19.176 1.00 . A A . 4 TRP CE3 1 1
16 22295 1 1 4 TRP CG C -1.524 -13.053 18.676 1.00 . A A . 4 TRP CG 1 1
16 22296 1 1 4 TRP CH2 C -4.662 -10.538 17.275 1.00 . A A . 4 TRP CH2 1 1
16 22297 1 1 4 TRP CZ2 C -3.592 -10.968 16.486 1.00 . A A . 4 TRP CZ2 1 1
16 22298 1 1 4 TRP CZ3 C -4.745 -10.933 18.618 1.00 . A A . 4 TRP CZ3 1 1
16 22299 1 1 4 TRP H H -3.169 -15.352 19.786 1.00 . A A . 4 TRP H 1 1
16 22300 1 1 4 TRP HA H -0.381 -15.417 18.895 1.00 . A A . 4 TRP HA 1 1
16 22301 1 1 4 TRP HB2 H -1.906 -13.531 20.703 1.00 . A A . 4 TRP HB2 1 1
16 22302 1 1 4 TRP HB3 H -0.198 -13.357 20.298 1.00 . A A . 4 TRP HB3 1 1
16 22303 1 1 4 TRP HD1 H 0.098 -13.682 17.382 1.00 . A A . 4 TRP HD1 1 1
16 22304 1 1 4 TRP HE1 H -1.160 -12.269 15.630 1.00 . A A . 4 TRP HE1 1 1
16 22305 1 1 4 TRP HE3 H -3.834 -12.063 20.211 1.00 . A A . 4 TRP HE3 1 1
16 22306 1 1 4 TRP HH2 H -5.422 -9.898 16.851 1.00 . A A . 4 TRP HH2 1 1
16 22307 1 1 4 TRP HZ2 H -3.522 -10.667 15.452 1.00 . A A . 4 TRP HZ2 1 1
16 22308 1 1 4 TRP HZ3 H -5.573 -10.597 19.225 1.00 . A A . 4 TRP HZ3 1 1
16 22309 1 1 4 TRP N N -2.376 -15.770 19.391 1.00 . A A . 4 TRP N 1 1
16 22310 1 1 4 TRP NE1 N -1.465 -12.381 16.555 1.00 . A A . 4 TRP NE1 1 1
16 22311 1 1 4 TRP O O -1.239 -16.248 21.893 1.00 . A A . 4 TRP O 1 1
16 22312 1 1 5 THR C C 2.986 -16.531 22.020 1.00 . A A . 5 THR C 1 1
16 22313 1 1 5 THR CA C 1.478 -16.754 22.105 1.00 . A A . 5 THR CA 1 1
16 22314 1 1 5 THR CB C 1.178 -18.255 22.123 1.00 . A A . 5 THR CB 1 1
16 22315 1 1 5 THR CG2 C 1.458 -18.819 23.519 1.00 . A A . 5 THR CG2 1 1
16 22316 1 1 5 THR H H 1.342 -15.830 20.207 1.00 . A A . 5 THR H 1 1
16 22317 1 1 5 THR HA H 1.110 -16.310 23.018 1.00 . A A . 5 THR HA 1 1
16 22318 1 1 5 THR HB H 1.806 -18.760 21.403 1.00 . A A . 5 THR HB 1 1
16 22319 1 1 5 THR HG1 H -0.700 -18.411 22.596 1.00 . A A . 5 THR HG1 1 1
16 22320 1 1 5 THR HG21 H 0.684 -18.493 24.200 1.00 . A A . 5 THR HG21 1 1
16 22321 1 1 5 THR HG22 H 2.416 -18.460 23.866 1.00 . A A . 5 THR HG22 1 1
16 22322 1 1 5 THR HG23 H 1.471 -19.898 23.477 1.00 . A A . 5 THR HG23 1 1
16 22323 1 1 5 THR N N 0.811 -16.122 20.975 1.00 . A A . 5 THR N 1 1
16 22324 1 1 5 THR O O 3.776 -17.455 22.221 1.00 . A A . 5 THR O 1 1
16 22325 1 1 5 THR OG1 O -0.185 -18.465 21.787 1.00 . A A . 5 THR OG1 1 1
16 22326 1 1 6 PRO C C 5.569 -15.114 22.943 1.00 . A A . 6 PRO C 1 1
16 22327 1 1 6 PRO CA C 4.837 -14.954 21.612 1.00 . A A . 6 PRO CA 1 1
16 22328 1 1 6 PRO CB C 4.794 -13.479 21.168 1.00 . A A . 6 PRO CB 1 1
16 22329 1 1 6 PRO CD C 2.519 -14.166 21.475 1.00 . A A . 6 PRO CD 1 1
16 22330 1 1 6 PRO CG C 3.463 -12.984 21.629 1.00 . A A . 6 PRO CG 1 1
16 22331 1 1 6 PRO HA H 5.315 -15.548 20.851 1.00 . A A . 6 PRO HA 1 1
16 22332 1 1 6 PRO HB2 H 5.594 -12.911 21.632 1.00 . A A . 6 PRO HB2 1 1
16 22333 1 1 6 PRO HB3 H 4.863 -13.405 20.090 1.00 . A A . 6 PRO HB3 1 1
16 22334 1 1 6 PRO HD2 H 1.720 -14.118 22.202 1.00 . A A . 6 PRO HD2 1 1
16 22335 1 1 6 PRO HD3 H 2.126 -14.209 20.471 1.00 . A A . 6 PRO HD3 1 1
16 22336 1 1 6 PRO HG2 H 3.519 -12.681 22.664 1.00 . A A . 6 PRO HG2 1 1
16 22337 1 1 6 PRO HG3 H 3.126 -12.163 21.015 1.00 . A A . 6 PRO HG3 1 1
16 22338 1 1 6 PRO N N 3.393 -15.323 21.728 1.00 . A A . 6 PRO N 1 1
16 22339 1 1 6 PRO O O 4.975 -15.505 23.947 1.00 . A A . 6 PRO O 1 1
16 22340 1 1 7 GLU C C 6.919 -14.333 25.341 1.00 . A A . 7 GLU C 1 1
16 22341 1 1 7 GLU CA C 7.670 -14.918 24.149 1.00 . A A . 7 GLU CA 1 1
16 22342 1 1 7 GLU CB C 9.000 -14.184 23.963 1.00 . A A . 7 GLU CB 1 1
16 22343 1 1 7 GLU CD C 11.282 -13.852 24.940 1.00 . A A . 7 GLU CD 1 1
16 22344 1 1 7 GLU CG C 9.899 -14.449 25.173 1.00 . A A . 7 GLU CG 1 1
16 22345 1 1 7 GLU H H 7.280 -14.502 22.106 1.00 . A A . 7 GLU H 1 1
16 22346 1 1 7 GLU HA H 7.873 -15.962 24.340 1.00 . A A . 7 GLU HA 1 1
16 22347 1 1 7 GLU HB2 H 9.486 -14.536 23.065 1.00 . A A . 7 GLU HB2 1 1
16 22348 1 1 7 GLU HB3 H 8.816 -13.122 23.881 1.00 . A A . 7 GLU HB3 1 1
16 22349 1 1 7 GLU HG2 H 9.463 -14.000 26.051 1.00 . A A . 7 GLU HG2 1 1
16 22350 1 1 7 GLU HG3 H 9.991 -15.515 25.323 1.00 . A A . 7 GLU HG3 1 1
16 22351 1 1 7 GLU N N 6.861 -14.808 22.939 1.00 . A A . 7 GLU N 1 1
16 22352 1 1 7 GLU O O 7.254 -14.603 26.491 1.00 . A A . 7 GLU O 1 1
16 22353 1 1 7 GLU OE1 O 11.425 -13.092 23.997 1.00 . A A . 7 GLU OE1 1 1
16 22354 1 1 7 GLU OE2 O 12.177 -14.168 25.706 1.00 . A A . 7 GLU OE2 1 1
16 22355 1 1 8 VAL C C 4.637 -13.989 27.094 1.00 . A A . 8 VAL C 1 1
16 22356 1 1 8 VAL CA C 5.100 -12.923 26.111 1.00 . A A . 8 VAL CA 1 1
16 22357 1 1 8 VAL CB C 3.881 -12.221 25.512 1.00 . A A . 8 VAL CB 1 1
16 22358 1 1 8 VAL CG1 C 3.030 -11.624 26.634 1.00 . A A . 8 VAL CG1 1 1
16 22359 1 1 8 VAL CG2 C 4.346 -11.106 24.575 1.00 . A A . 8 VAL CG2 1 1
16 22360 1 1 8 VAL H H 5.667 -13.361 24.118 1.00 . A A . 8 VAL H 1 1
16 22361 1 1 8 VAL HA H 5.705 -12.198 26.634 1.00 . A A . 8 VAL HA 1 1
16 22362 1 1 8 VAL HB H 3.290 -12.936 24.962 1.00 . A A . 8 VAL HB 1 1
16 22363 1 1 8 VAL HG11 H 2.506 -12.416 27.148 1.00 . A A . 8 VAL HG11 1 1
16 22364 1 1 8 VAL HG12 H 2.314 -10.933 26.214 1.00 . A A . 8 VAL HG12 1 1
16 22365 1 1 8 VAL HG13 H 3.668 -11.101 27.332 1.00 . A A . 8 VAL HG13 1 1
16 22366 1 1 8 VAL HG21 H 4.749 -10.290 25.156 1.00 . A A . 8 VAL HG21 1 1
16 22367 1 1 8 VAL HG22 H 3.507 -10.752 23.991 1.00 . A A . 8 VAL HG22 1 1
16 22368 1 1 8 VAL HG23 H 5.108 -11.488 23.912 1.00 . A A . 8 VAL HG23 1 1
16 22369 1 1 8 VAL N N 5.894 -13.536 25.055 1.00 . A A . 8 VAL N 1 1
16 22370 1 1 8 VAL O O 4.652 -13.776 28.305 1.00 . A A . 8 VAL O 1 1
16 22371 1 1 9 LEU C C 4.877 -16.633 28.382 1.00 . A A . 9 LEU C 1 1
16 22372 1 1 9 LEU CA C 3.764 -16.220 27.427 1.00 . A A . 9 LEU CA 1 1
16 22373 1 1 9 LEU CB C 3.348 -17.423 26.570 1.00 . A A . 9 LEU CB 1 1
16 22374 1 1 9 LEU CD1 C 1.721 -18.143 28.355 1.00 . A A . 9 LEU CD1 1 1
16 22375 1 1 9 LEU CD2 C 2.474 -19.770 26.591 1.00 . A A . 9 LEU CD2 1 1
16 22376 1 1 9 LEU CG C 2.898 -18.586 27.469 1.00 . A A . 9 LEU CG 1 1
16 22377 1 1 9 LEU H H 4.233 -15.258 25.595 1.00 . A A . 9 LEU H 1 1
16 22378 1 1 9 LEU HA H 2.914 -15.877 27.994 1.00 . A A . 9 LEU HA 1 1
16 22379 1 1 9 LEU HB2 H 2.534 -17.135 25.922 1.00 . A A . 9 LEU HB2 1 1
16 22380 1 1 9 LEU HB3 H 4.187 -17.741 25.969 1.00 . A A . 9 LEU HB3 1 1
16 22381 1 1 9 LEU HD11 H 2.104 -17.668 29.245 1.00 . A A . 9 LEU HD11 1 1
16 22382 1 1 9 LEU HD12 H 1.128 -19.003 28.638 1.00 . A A . 9 LEU HD12 1 1
16 22383 1 1 9 LEU HD13 H 1.100 -17.443 27.814 1.00 . A A . 9 LEU HD13 1 1
16 22384 1 1 9 LEU HD21 H 2.380 -20.655 27.204 1.00 . A A . 9 LEU HD21 1 1
16 22385 1 1 9 LEU HD22 H 3.223 -19.940 25.831 1.00 . A A . 9 LEU HD22 1 1
16 22386 1 1 9 LEU HD23 H 1.527 -19.552 26.122 1.00 . A A . 9 LEU HD23 1 1
16 22387 1 1 9 LEU HG H 3.721 -18.893 28.101 1.00 . A A . 9 LEU HG 1 1
16 22388 1 1 9 LEU N N 4.225 -15.138 26.569 1.00 . A A . 9 LEU N 1 1
16 22389 1 1 9 LEU O O 4.658 -16.766 29.587 1.00 . A A . 9 LEU O 1 1
16 22390 1 1 10 LYS C C 7.613 -16.064 29.577 1.00 . A A . 10 LYS C 1 1
16 22391 1 1 10 LYS CA C 7.217 -17.205 28.652 1.00 . A A . 10 LYS CA 1 1
16 22392 1 1 10 LYS CB C 8.396 -17.573 27.755 1.00 . A A . 10 LYS CB 1 1
16 22393 1 1 10 LYS CD C 9.224 -19.245 26.072 1.00 . A A . 10 LYS CD 1 1
16 22394 1 1 10 LYS CE C 10.488 -19.750 26.772 1.00 . A A . 10 LYS CE 1 1
16 22395 1 1 10 LYS CG C 8.131 -18.930 27.103 1.00 . A A . 10 LYS CG 1 1
16 22396 1 1 10 LYS H H 6.186 -16.693 26.874 1.00 . A A . 10 LYS H 1 1
16 22397 1 1 10 LYS HA H 6.950 -18.063 29.250 1.00 . A A . 10 LYS HA 1 1
16 22398 1 1 10 LYS HB2 H 8.513 -16.818 26.991 1.00 . A A . 10 LYS HB2 1 1
16 22399 1 1 10 LYS HB3 H 9.292 -17.629 28.351 1.00 . A A . 10 LYS HB3 1 1
16 22400 1 1 10 LYS HD2 H 8.866 -20.010 25.399 1.00 . A A . 10 LYS HD2 1 1
16 22401 1 1 10 LYS HD3 H 9.458 -18.353 25.510 1.00 . A A . 10 LYS HD3 1 1
16 22402 1 1 10 LYS HE2 H 11.211 -20.049 26.028 1.00 . A A . 10 LYS HE2 1 1
16 22403 1 1 10 LYS HE3 H 10.906 -18.965 27.383 1.00 . A A . 10 LYS HE3 1 1
16 22404 1 1 10 LYS HG2 H 8.123 -19.692 27.868 1.00 . A A . 10 LYS HG2 1 1
16 22405 1 1 10 LYS HG3 H 7.171 -18.907 26.611 1.00 . A A . 10 LYS HG3 1 1
16 22406 1 1 10 LYS HZ1 H 10.242 -20.661 28.626 1.00 . A A . 10 LYS HZ1 1 1
16 22407 1 1 10 LYS HZ2 H 10.795 -21.707 27.408 1.00 . A A . 10 LYS HZ2 1 1
16 22408 1 1 10 LYS HZ3 H 9.169 -21.215 27.435 1.00 . A A . 10 LYS HZ3 1 1
16 22409 1 1 10 LYS N N 6.070 -16.824 27.839 1.00 . A A . 10 LYS N 1 1
16 22410 1 1 10 LYS NZ N 10.148 -20.922 27.625 1.00 . A A . 10 LYS NZ 1 1
16 22411 1 1 10 LYS O O 7.969 -16.280 30.733 1.00 . A A . 10 LYS O 1 1
16 22412 1 1 11 ALA C C 7.005 -13.569 31.054 1.00 . A A . 11 ALA C 1 1
16 22413 1 1 11 ALA CA C 7.910 -13.674 29.835 1.00 . A A . 11 ALA CA 1 1
16 22414 1 1 11 ALA CB C 7.779 -12.412 28.980 1.00 . A A . 11 ALA CB 1 1
16 22415 1 1 11 ALA H H 7.264 -14.738 28.124 1.00 . A A . 11 ALA H 1 1
16 22416 1 1 11 ALA HA H 8.933 -13.769 30.164 1.00 . A A . 11 ALA HA 1 1
16 22417 1 1 11 ALA HB1 H 8.304 -11.598 29.458 1.00 . A A . 11 ALA HB1 1 1
16 22418 1 1 11 ALA HB2 H 6.736 -12.154 28.874 1.00 . A A . 11 ALA HB2 1 1
16 22419 1 1 11 ALA HB3 H 8.206 -12.592 28.004 1.00 . A A . 11 ALA HB3 1 1
16 22420 1 1 11 ALA N N 7.553 -14.848 29.053 1.00 . A A . 11 ALA N 1 1
16 22421 1 1 11 ALA O O 7.420 -13.116 32.113 1.00 . A A . 11 ALA O 1 1
16 22422 1 1 12 ARG C C 4.940 -15.176 32.880 1.00 . A A . 12 ARG C 1 1
16 22423 1 1 12 ARG CA C 4.799 -13.946 31.993 1.00 . A A . 12 ARG CA 1 1
16 22424 1 1 12 ARG CB C 3.380 -13.883 31.426 1.00 . A A . 12 ARG CB 1 1
16 22425 1 1 12 ARG CD C 2.802 -11.439 31.613 1.00 . A A . 12 ARG CD 1 1
16 22426 1 1 12 ARG CG C 3.176 -12.572 30.650 1.00 . A A . 12 ARG CG 1 1
16 22427 1 1 12 ARG CZ C 3.717 -9.384 30.694 1.00 . A A . 12 ARG CZ 1 1
16 22428 1 1 12 ARG H H 5.477 -14.351 30.025 1.00 . A A . 12 ARG H 1 1
16 22429 1 1 12 ARG HA H 4.983 -13.069 32.589 1.00 . A A . 12 ARG HA 1 1
16 22430 1 1 12 ARG HB2 H 3.227 -14.722 30.761 1.00 . A A . 12 ARG HB2 1 1
16 22431 1 1 12 ARG HB3 H 2.669 -13.938 32.237 1.00 . A A . 12 ARG HB3 1 1
16 22432 1 1 12 ARG HD2 H 1.858 -11.671 32.082 1.00 . A A . 12 ARG HD2 1 1
16 22433 1 1 12 ARG HD3 H 3.558 -11.337 32.375 1.00 . A A . 12 ARG HD3 1 1
16 22434 1 1 12 ARG HE H 1.795 -9.921 30.530 1.00 . A A . 12 ARG HE 1 1
16 22435 1 1 12 ARG HG2 H 4.088 -12.312 30.130 1.00 . A A . 12 ARG HG2 1 1
16 22436 1 1 12 ARG HG3 H 2.382 -12.702 29.930 1.00 . A A . 12 ARG HG3 1 1
16 22437 1 1 12 ARG HH11 H 5.006 -10.592 31.640 1.00 . A A . 12 ARG HH11 1 1
16 22438 1 1 12 ARG HH12 H 5.678 -9.127 31.007 1.00 . A A . 12 ARG HH12 1 1
16 22439 1 1 12 ARG HH21 H 2.669 -8.002 29.700 1.00 . A A . 12 ARG HH21 1 1
16 22440 1 1 12 ARG HH22 H 4.356 -7.662 29.907 1.00 . A A . 12 ARG HH22 1 1
16 22441 1 1 12 ARG N N 5.758 -13.992 30.894 1.00 . A A . 12 ARG N 1 1
16 22442 1 1 12 ARG NE N 2.671 -10.184 30.882 1.00 . A A . 12 ARG NE 1 1
16 22443 1 1 12 ARG NH1 N 4.892 -9.728 31.149 1.00 . A A . 12 ARG NH1 1 1
16 22444 1 1 12 ARG NH2 N 3.569 -8.262 30.051 1.00 . A A . 12 ARG NH2 1 1
16 22445 1 1 12 ARG O O 5.086 -15.065 34.096 1.00 . A A . 12 ARG O 1 1
16 22446 1 1 13 ALA C C 6.406 -17.699 33.639 1.00 . A A . 13 ALA C 1 1
16 22447 1 1 13 ALA CA C 5.023 -17.592 33.012 1.00 . A A . 13 ALA CA 1 1
16 22448 1 1 13 ALA CB C 4.794 -18.783 32.083 1.00 . A A . 13 ALA CB 1 1
16 22449 1 1 13 ALA H H 4.781 -16.380 31.290 1.00 . A A . 13 ALA H 1 1
16 22450 1 1 13 ALA HA H 4.279 -17.609 33.793 1.00 . A A . 13 ALA HA 1 1
16 22451 1 1 13 ALA HB1 H 3.797 -18.732 31.672 1.00 . A A . 13 ALA HB1 1 1
16 22452 1 1 13 ALA HB2 H 4.909 -19.699 32.640 1.00 . A A . 13 ALA HB2 1 1
16 22453 1 1 13 ALA HB3 H 5.517 -18.755 31.281 1.00 . A A . 13 ALA HB3 1 1
16 22454 1 1 13 ALA N N 4.897 -16.350 32.263 1.00 . A A . 13 ALA N 1 1
16 22455 1 1 13 ALA O O 6.547 -18.051 34.810 1.00 . A A . 13 ALA O 1 1
16 22456 1 1 14 SER C C 9.223 -16.090 33.900 1.00 . A A . 14 SER C 1 1
16 22457 1 1 14 SER CA C 8.807 -17.435 33.319 1.00 . A A . 14 SER CA 1 1
16 22458 1 1 14 SER CB C 9.744 -17.818 32.167 1.00 . A A . 14 SER CB 1 1
16 22459 1 1 14 SER H H 7.247 -17.104 31.926 1.00 . A A . 14 SER H 1 1
16 22460 1 1 14 SER HA H 8.890 -18.187 34.092 1.00 . A A . 14 SER HA 1 1
16 22461 1 1 14 SER HB2 H 9.237 -18.492 31.500 1.00 . A A . 14 SER HB2 1 1
16 22462 1 1 14 SER HB3 H 10.039 -16.929 31.621 1.00 . A A . 14 SER HB3 1 1
16 22463 1 1 14 SER HG H 11.035 -19.271 32.199 1.00 . A A . 14 SER HG 1 1
16 22464 1 1 14 SER N N 7.427 -17.381 32.848 1.00 . A A . 14 SER N 1 1
16 22465 1 1 14 SER O O 10.368 -15.920 34.307 1.00 . A A . 14 SER O 1 1
16 22466 1 1 14 SER OG O 10.893 -18.462 32.699 1.00 . A A . 14 SER OG 1 1
16 22467 1 1 15 VAL C C 9.572 -13.092 33.577 1.00 . A A . 15 VAL C 1 1
16 22468 1 1 15 VAL CA C 8.552 -13.812 34.452 1.00 . A A . 15 VAL CA 1 1
16 22469 1 1 15 VAL CB C 9.076 -13.903 35.887 1.00 . A A . 15 VAL CB 1 1
16 22470 1 1 15 VAL CG1 C 9.029 -12.520 36.533 1.00 . A A . 15 VAL CG1 1 1
16 22471 1 1 15 VAL CG2 C 8.199 -14.873 36.682 1.00 . A A . 15 VAL CG2 1 1
16 22472 1 1 15 VAL H H 7.388 -15.352 33.582 1.00 . A A . 15 VAL H 1 1
16 22473 1 1 15 VAL HA H 7.634 -13.247 34.452 1.00 . A A . 15 VAL HA 1 1
16 22474 1 1 15 VAL HB H 10.096 -14.257 35.880 1.00 . A A . 15 VAL HB 1 1
16 22475 1 1 15 VAL HG11 H 9.394 -12.584 37.547 1.00 . A A . 15 VAL HG11 1 1
16 22476 1 1 15 VAL HG12 H 8.011 -12.158 36.539 1.00 . A A . 15 VAL HG12 1 1
16 22477 1 1 15 VAL HG13 H 9.649 -11.839 35.970 1.00 . A A . 15 VAL HG13 1 1
16 22478 1 1 15 VAL HG21 H 8.413 -14.772 37.735 1.00 . A A . 15 VAL HG21 1 1
16 22479 1 1 15 VAL HG22 H 8.408 -15.885 36.369 1.00 . A A . 15 VAL HG22 1 1
16 22480 1 1 15 VAL HG23 H 7.158 -14.648 36.501 1.00 . A A . 15 VAL HG23 1 1
16 22481 1 1 15 VAL N N 8.282 -15.146 33.925 1.00 . A A . 15 VAL N 1 1
16 22482 1 1 15 VAL O O 9.281 -12.036 33.011 1.00 . A A . 15 VAL O 1 1
16 22483 1 1 16 ILE C C 12.126 -13.945 31.447 1.00 . A A . 16 ILE C 1 1
16 22484 1 1 16 ILE CA C 11.830 -13.070 32.656 1.00 . A A . 16 ILE CA 1 1
16 22485 1 1 16 ILE CB C 13.097 -12.902 33.505 1.00 . A A . 16 ILE CB 1 1
16 22486 1 1 16 ILE CD1 C 12.864 -10.531 34.386 1.00 . A A . 16 ILE CD1 1 1
16 22487 1 1 16 ILE CG1 C 12.791 -12.027 34.742 1.00 . A A . 16 ILE CG1 1 1
16 22488 1 1 16 ILE CG2 C 14.201 -12.253 32.659 1.00 . A A . 16 ILE CG2 1 1
16 22489 1 1 16 ILE H H 10.944 -14.499 33.944 1.00 . A A . 16 ILE H 1 1
16 22490 1 1 16 ILE HA H 11.516 -12.101 32.301 1.00 . A A . 16 ILE HA 1 1
16 22491 1 1 16 ILE HB H 13.431 -13.879 33.832 1.00 . A A . 16 ILE HB 1 1
16 22492 1 1 16 ILE HD11 H 12.334 -9.954 35.132 1.00 . A A . 16 ILE HD11 1 1
16 22493 1 1 16 ILE HD12 H 12.417 -10.362 33.420 1.00 . A A . 16 ILE HD12 1 1
16 22494 1 1 16 ILE HD13 H 13.897 -10.223 34.361 1.00 . A A . 16 ILE HD13 1 1
16 22495 1 1 16 ILE HG12 H 11.801 -12.257 35.113 1.00 . A A . 16 ILE HG12 1 1
16 22496 1 1 16 ILE HG13 H 13.513 -12.241 35.516 1.00 . A A . 16 ILE HG13 1 1
16 22497 1 1 16 ILE HG21 H 14.636 -12.990 32.000 1.00 . A A . 16 ILE HG21 1 1
16 22498 1 1 16 ILE HG22 H 14.966 -11.857 33.309 1.00 . A A . 16 ILE HG22 1 1
16 22499 1 1 16 ILE HG23 H 13.778 -11.452 32.071 1.00 . A A . 16 ILE HG23 1 1
16 22500 1 1 16 ILE N N 10.769 -13.664 33.469 1.00 . A A . 16 ILE N 1 1
16 22501 1 1 16 ILE O O 12.519 -15.105 31.582 1.00 . A A . 16 ILE O 1 1
16 22502 1 1 17 GLY C C 13.657 -14.465 28.902 1.00 . A A . 17 GLY C 1 1
16 22503 1 1 17 GLY CA C 12.181 -14.104 29.027 1.00 . A A . 17 GLY CA 1 1
16 22504 1 1 17 GLY H H 11.622 -12.447 30.220 1.00 . A A . 17 GLY H 1 1
16 22505 1 1 17 GLY HA2 H 11.586 -15.009 29.020 1.00 . A A . 17 GLY HA2 1 1
16 22506 1 1 17 GLY HA3 H 11.898 -13.486 28.188 1.00 . A A . 17 GLY HA3 1 1
16 22507 1 1 17 GLY N N 11.935 -13.375 30.263 1.00 . A A . 17 GLY N 1 1
16 22508 1 1 17 GLY O O 14.531 -13.679 29.270 1.00 . A A . 17 GLY O 1 1
16 22509 1 1 18 LYS C C 15.321 -17.460 27.491 1.00 . A A . 18 LYS C 1 1
16 22510 1 1 18 LYS CA C 15.296 -16.119 28.215 1.00 . A A . 18 LYS CA 1 1
16 22511 1 1 18 LYS CB C 15.971 -16.262 29.577 1.00 . A A . 18 LYS CB 1 1
16 22512 1 1 18 LYS CD C 15.652 -17.119 31.927 1.00 . A A . 18 LYS CD 1 1
16 22513 1 1 18 LYS CE C 16.847 -18.067 32.062 1.00 . A A . 18 LYS CE 1 1
16 22514 1 1 18 LYS CG C 15.115 -17.156 30.487 1.00 . A A . 18 LYS CG 1 1
16 22515 1 1 18 LYS H H 13.185 -16.240 28.114 1.00 . A A . 18 LYS H 1 1
16 22516 1 1 18 LYS HA H 15.841 -15.394 27.630 1.00 . A A . 18 LYS HA 1 1
16 22517 1 1 18 LYS HB2 H 16.946 -16.706 29.443 1.00 . A A . 18 LYS HB2 1 1
16 22518 1 1 18 LYS HB3 H 16.078 -15.287 30.025 1.00 . A A . 18 LYS HB3 1 1
16 22519 1 1 18 LYS HD2 H 15.959 -16.114 32.177 1.00 . A A . 18 LYS HD2 1 1
16 22520 1 1 18 LYS HD3 H 14.873 -17.433 32.606 1.00 . A A . 18 LYS HD3 1 1
16 22521 1 1 18 LYS HE2 H 17.633 -17.761 31.388 1.00 . A A . 18 LYS HE2 1 1
16 22522 1 1 18 LYS HE3 H 17.215 -18.040 33.078 1.00 . A A . 18 LYS HE3 1 1
16 22523 1 1 18 LYS HG2 H 14.094 -16.803 30.479 1.00 . A A . 18 LYS HG2 1 1
16 22524 1 1 18 LYS HG3 H 15.143 -18.171 30.121 1.00 . A A . 18 LYS HG3 1 1
16 22525 1 1 18 LYS HZ1 H 16.741 -19.697 30.772 1.00 . A A . 18 LYS HZ1 1 1
16 22526 1 1 18 LYS HZ2 H 15.377 -19.509 31.767 1.00 . A A . 18 LYS HZ2 1 1
16 22527 1 1 18 LYS HZ3 H 16.825 -20.119 32.413 1.00 . A A . 18 LYS HZ3 1 1
16 22528 1 1 18 LYS N N 13.924 -15.657 28.384 1.00 . A A . 18 LYS N 1 1
16 22529 1 1 18 LYS NZ N 16.415 -19.453 31.728 1.00 . A A . 18 LYS NZ 1 1
16 22530 1 1 18 LYS O O 15.972 -18.406 27.935 1.00 . A A . 18 LYS O 1 1
16 22531 1 1 19 PRO C C 15.929 -19.215 25.050 1.00 . A A . 19 PRO C 1 1
16 22532 1 1 19 PRO CA C 14.557 -18.805 25.580 1.00 . A A . 19 PRO CA 1 1
16 22533 1 1 19 PRO CB C 13.593 -18.448 24.431 1.00 . A A . 19 PRO CB 1 1
16 22534 1 1 19 PRO CD C 13.829 -16.474 25.793 1.00 . A A . 19 PRO CD 1 1
16 22535 1 1 19 PRO CG C 13.609 -16.955 24.363 1.00 . A A . 19 PRO CG 1 1
16 22536 1 1 19 PRO HA H 14.135 -19.600 26.168 1.00 . A A . 19 PRO HA 1 1
16 22537 1 1 19 PRO HB2 H 13.939 -18.875 23.494 1.00 . A A . 19 PRO HB2 1 1
16 22538 1 1 19 PRO HB3 H 12.597 -18.797 24.651 1.00 . A A . 19 PRO HB3 1 1
16 22539 1 1 19 PRO HD2 H 14.376 -15.541 25.803 1.00 . A A . 19 PRO HD2 1 1
16 22540 1 1 19 PRO HD3 H 12.888 -16.374 26.311 1.00 . A A . 19 PRO HD3 1 1
16 22541 1 1 19 PRO HG2 H 14.420 -16.622 23.730 1.00 . A A . 19 PRO HG2 1 1
16 22542 1 1 19 PRO HG3 H 12.667 -16.584 23.993 1.00 . A A . 19 PRO HG3 1 1
16 22543 1 1 19 PRO N N 14.625 -17.553 26.390 1.00 . A A . 19 PRO N 1 1
16 22544 1 1 19 PRO O O 16.714 -18.376 24.612 1.00 . A A . 19 PRO O 1 1
16 22545 1 1 20 ILE C C 17.398 -21.328 23.104 1.00 . A A . 20 ILE C 1 1
16 22546 1 1 20 ILE CA C 17.478 -21.035 24.599 1.00 . A A . 20 ILE CA 1 1
16 22547 1 1 20 ILE CB C 17.846 -22.313 25.357 1.00 . A A . 20 ILE CB 1 1
16 22548 1 1 20 ILE CD1 C 17.045 -24.698 25.479 1.00 . A A . 20 ILE CD1 1 1
16 22549 1 1 20 ILE CG1 C 16.608 -23.229 25.456 1.00 . A A . 20 ILE CG1 1 1
16 22550 1 1 20 ILE CG2 C 18.341 -21.948 26.763 1.00 . A A . 20 ILE CG2 1 1
16 22551 1 1 20 ILE H H 15.536 -21.137 25.443 1.00 . A A . 20 ILE H 1 1
16 22552 1 1 20 ILE HA H 18.245 -20.302 24.764 1.00 . A A . 20 ILE HA 1 1
16 22553 1 1 20 ILE HB H 18.638 -22.824 24.826 1.00 . A A . 20 ILE HB 1 1
16 22554 1 1 20 ILE HD11 H 16.234 -25.310 25.846 1.00 . A A . 20 ILE HD11 1 1
16 22555 1 1 20 ILE HD12 H 17.903 -24.808 26.124 1.00 . A A . 20 ILE HD12 1 1
16 22556 1 1 20 ILE HD13 H 17.303 -25.006 24.477 1.00 . A A . 20 ILE HD13 1 1
16 22557 1 1 20 ILE HG12 H 16.054 -23.006 26.360 1.00 . A A . 20 ILE HG12 1 1
16 22558 1 1 20 ILE HG13 H 15.971 -23.066 24.600 1.00 . A A . 20 ILE HG13 1 1
16 22559 1 1 20 ILE HG21 H 18.597 -22.849 27.300 1.00 . A A . 20 ILE HG21 1 1
16 22560 1 1 20 ILE HG22 H 17.560 -21.422 27.293 1.00 . A A . 20 ILE HG22 1 1
16 22561 1 1 20 ILE HG23 H 19.213 -21.315 26.686 1.00 . A A . 20 ILE HG23 1 1
16 22562 1 1 20 ILE N N 16.204 -20.514 25.086 1.00 . A A . 20 ILE N 1 1
16 22563 1 1 20 ILE O O 16.427 -21.913 22.629 1.00 . A A . 20 ILE O 1 1
16 22564 1 1 21 GLY C C 18.672 -22.624 20.624 1.00 . A A . 21 GLY C 1 1
16 22565 1 1 21 GLY CA C 18.449 -21.151 20.929 1.00 . A A . 21 GLY CA 1 1
16 22566 1 1 21 GLY H H 19.176 -20.459 22.798 1.00 . A A . 21 GLY H 1 1
16 22567 1 1 21 GLY HA2 H 17.510 -20.836 20.501 1.00 . A A . 21 GLY HA2 1 1
16 22568 1 1 21 GLY HA3 H 19.251 -20.576 20.491 1.00 . A A . 21 GLY HA3 1 1
16 22569 1 1 21 GLY N N 18.425 -20.920 22.368 1.00 . A A . 21 GLY N 1 1
16 22570 1 1 21 GLY O O 19.766 -23.151 20.826 1.00 . A A . 21 GLY O 1 1
16 22571 1 1 22 GLU C C 16.435 -25.178 19.125 1.00 . A A . 22 GLU C 1 1
16 22572 1 1 22 GLU CA C 17.731 -24.701 19.787 1.00 . A A . 22 GLU CA 1 1
16 22573 1 1 22 GLU CB C 18.007 -25.534 21.055 1.00 . A A . 22 GLU CB 1 1
16 22574 1 1 22 GLU CD C 19.018 -27.647 21.935 1.00 . A A . 22 GLU CD 1 1
16 22575 1 1 22 GLU CG C 18.798 -26.796 20.692 1.00 . A A . 22 GLU CG 1 1
16 22576 1 1 22 GLU H H 16.784 -22.812 19.977 1.00 . A A . 22 GLU H 1 1
16 22577 1 1 22 GLU HA H 18.547 -24.830 19.092 1.00 . A A . 22 GLU HA 1 1
16 22578 1 1 22 GLU HB2 H 18.579 -24.947 21.757 1.00 . A A . 22 GLU HB2 1 1
16 22579 1 1 22 GLU HB3 H 17.071 -25.821 21.516 1.00 . A A . 22 GLU HB3 1 1
16 22580 1 1 22 GLU HG2 H 18.258 -27.368 19.955 1.00 . A A . 22 GLU HG2 1 1
16 22581 1 1 22 GLU HG3 H 19.756 -26.508 20.287 1.00 . A A . 22 GLU HG3 1 1
16 22582 1 1 22 GLU N N 17.630 -23.285 20.124 1.00 . A A . 22 GLU N 1 1
16 22583 1 1 22 GLU O O 15.788 -24.432 18.390 1.00 . A A . 22 GLU O 1 1
16 22584 1 1 22 GLU OE1 O 18.492 -27.287 22.977 1.00 . A A . 22 GLU OE1 1 1
16 22585 1 1 22 GLU OE2 O 19.712 -28.644 21.831 1.00 . A A . 22 GLU OE2 1 1
16 22586 1 1 23 SER C C 13.618 -26.443 19.555 1.00 . A A . 23 SER C 1 1
16 22587 1 1 23 SER CA C 14.845 -26.996 18.839 1.00 . A A . 23 SER CA 1 1
16 22588 1 1 23 SER CB C 14.871 -28.520 18.964 1.00 . A A . 23 SER CB 1 1
16 22589 1 1 23 SER H H 16.611 -26.970 19.998 1.00 . A A . 23 SER H 1 1
16 22590 1 1 23 SER HA H 14.786 -26.735 17.794 1.00 . A A . 23 SER HA 1 1
16 22591 1 1 23 SER HB2 H 13.958 -28.930 18.570 1.00 . A A . 23 SER HB2 1 1
16 22592 1 1 23 SER HB3 H 15.712 -28.910 18.405 1.00 . A A . 23 SER HB3 1 1
16 22593 1 1 23 SER HG H 15.673 -28.328 20.727 1.00 . A A . 23 SER HG 1 1
16 22594 1 1 23 SER N N 16.063 -26.427 19.401 1.00 . A A . 23 SER N 1 1
16 22595 1 1 23 SER O O 12.574 -26.234 18.945 1.00 . A A . 23 SER O 1 1
16 22596 1 1 23 SER OG O 14.991 -28.878 20.336 1.00 . A A . 23 SER OG 1 1
16 22597 1 1 24 TYR C C 12.269 -24.282 21.156 1.00 . A A . 24 TYR C 1 1
16 22598 1 1 24 TYR CA C 12.645 -25.677 21.642 1.00 . A A . 24 TYR CA 1 1
16 22599 1 1 24 TYR CB C 13.022 -25.626 23.123 1.00 . A A . 24 TYR CB 1 1
16 22600 1 1 24 TYR CD1 C 14.442 -27.666 23.548 1.00 . A A . 24 TYR CD1 1 1
16 22601 1 1 24 TYR CD2 C 12.115 -27.703 24.230 1.00 . A A . 24 TYR CD2 1 1
16 22602 1 1 24 TYR CE1 C 14.605 -28.969 24.032 1.00 . A A . 24 TYR CE1 1 1
16 22603 1 1 24 TYR CE2 C 12.278 -29.007 24.714 1.00 . A A . 24 TYR CE2 1 1
16 22604 1 1 24 TYR CG C 13.198 -27.032 23.646 1.00 . A A . 24 TYR CG 1 1
16 22605 1 1 24 TYR CZ C 13.523 -29.639 24.616 1.00 . A A . 24 TYR CZ 1 1
16 22606 1 1 24 TYR H H 14.611 -26.392 21.293 1.00 . A A . 24 TYR H 1 1
16 22607 1 1 24 TYR HA H 11.793 -26.327 21.524 1.00 . A A . 24 TYR HA 1 1
16 22608 1 1 24 TYR HB2 H 13.946 -25.079 23.242 1.00 . A A . 24 TYR HB2 1 1
16 22609 1 1 24 TYR HB3 H 12.237 -25.133 23.677 1.00 . A A . 24 TYR HB3 1 1
16 22610 1 1 24 TYR HD1 H 15.276 -27.149 23.097 1.00 . A A . 24 TYR HD1 1 1
16 22611 1 1 24 TYR HD2 H 11.154 -27.215 24.306 1.00 . A A . 24 TYR HD2 1 1
16 22612 1 1 24 TYR HE1 H 15.565 -29.458 23.956 1.00 . A A . 24 TYR HE1 1 1
16 22613 1 1 24 TYR HE2 H 11.444 -29.523 25.165 1.00 . A A . 24 TYR HE2 1 1
16 22614 1 1 24 TYR HH H 14.441 -31.313 24.650 1.00 . A A . 24 TYR HH 1 1
16 22615 1 1 24 TYR N N 13.753 -26.207 20.856 1.00 . A A . 24 TYR N 1 1
16 22616 1 1 24 TYR O O 11.120 -23.861 21.275 1.00 . A A . 24 TYR O 1 1
16 22617 1 1 24 TYR OH O 13.684 -30.924 25.093 1.00 . A A . 24 TYR OH 1 1
16 22618 1 1 25 LYS C C 12.341 -22.278 18.742 1.00 . A A . 25 LYS C 1 1
16 22619 1 1 25 LYS CA C 13.009 -22.222 20.112 1.00 . A A . 25 LYS CA 1 1
16 22620 1 1 25 LYS CB C 14.339 -21.463 20.018 1.00 . A A . 25 LYS CB 1 1
16 22621 1 1 25 LYS CD C 15.378 -19.200 19.783 1.00 . A A . 25 LYS CD 1 1
16 22622 1 1 25 LYS CE C 15.103 -17.724 19.489 1.00 . A A . 25 LYS CE 1 1
16 22623 1 1 25 LYS CG C 14.071 -19.991 19.708 1.00 . A A . 25 LYS CG 1 1
16 22624 1 1 25 LYS H H 14.147 -23.955 20.546 1.00 . A A . 25 LYS H 1 1
16 22625 1 1 25 LYS HA H 12.358 -21.699 20.799 1.00 . A A . 25 LYS HA 1 1
16 22626 1 1 25 LYS HB2 H 14.864 -21.542 20.955 1.00 . A A . 25 LYS HB2 1 1
16 22627 1 1 25 LYS HB3 H 14.941 -21.890 19.229 1.00 . A A . 25 LYS HB3 1 1
16 22628 1 1 25 LYS HD2 H 15.797 -19.295 20.775 1.00 . A A . 25 LYS HD2 1 1
16 22629 1 1 25 LYS HD3 H 16.077 -19.586 19.057 1.00 . A A . 25 LYS HD3 1 1
16 22630 1 1 25 LYS HE2 H 14.704 -17.623 18.490 1.00 . A A . 25 LYS HE2 1 1
16 22631 1 1 25 LYS HE3 H 14.389 -17.341 20.203 1.00 . A A . 25 LYS HE3 1 1
16 22632 1 1 25 LYS HG2 H 13.661 -19.906 18.714 1.00 . A A . 25 LYS HG2 1 1
16 22633 1 1 25 LYS HG3 H 13.370 -19.597 20.426 1.00 . A A . 25 LYS HG3 1 1
16 22634 1 1 25 LYS HZ1 H 16.586 -16.770 20.599 1.00 . A A . 25 LYS HZ1 1 1
16 22635 1 1 25 LYS HZ2 H 16.274 -16.046 19.093 1.00 . A A . 25 LYS HZ2 1 1
16 22636 1 1 25 LYS HZ3 H 17.149 -17.500 19.175 1.00 . A A . 25 LYS HZ3 1 1
16 22637 1 1 25 LYS N N 13.249 -23.568 20.614 1.00 . A A . 25 LYS N 1 1
16 22638 1 1 25 LYS NZ N 16.374 -16.951 19.597 1.00 . A A . 25 LYS NZ 1 1
16 22639 1 1 25 LYS O O 11.890 -21.264 18.209 1.00 . A A . 25 LYS O 1 1
16 22640 1 1 26 ARG C C 10.201 -23.245 16.908 1.00 . A A . 26 ARG C 1 1
16 22641 1 1 26 ARG CA C 11.664 -23.637 16.865 1.00 . A A . 26 ARG CA 1 1
16 22642 1 1 26 ARG CB C 11.794 -25.091 16.415 1.00 . A A . 26 ARG CB 1 1
16 22643 1 1 26 ARG CD C 11.988 -24.395 14.001 1.00 . A A . 26 ARG CD 1 1
16 22644 1 1 26 ARG CG C 11.215 -25.265 15.002 1.00 . A A . 26 ARG CG 1 1
16 22645 1 1 26 ARG CZ C 12.329 -24.309 11.612 1.00 . A A . 26 ARG CZ 1 1
16 22646 1 1 26 ARG H H 12.632 -24.253 18.636 1.00 . A A . 26 ARG H 1 1
16 22647 1 1 26 ARG HA H 12.179 -23.005 16.161 1.00 . A A . 26 ARG HA 1 1
16 22648 1 1 26 ARG HB2 H 12.838 -25.369 16.413 1.00 . A A . 26 ARG HB2 1 1
16 22649 1 1 26 ARG HB3 H 11.255 -25.725 17.100 1.00 . A A . 26 ARG HB3 1 1
16 22650 1 1 26 ARG HD2 H 11.537 -23.415 13.951 1.00 . A A . 26 ARG HD2 1 1
16 22651 1 1 26 ARG HD3 H 13.017 -24.297 14.320 1.00 . A A . 26 ARG HD3 1 1
16 22652 1 1 26 ARG HE H 11.645 -25.921 12.577 1.00 . A A . 26 ARG HE 1 1
16 22653 1 1 26 ARG HG2 H 11.297 -26.303 14.711 1.00 . A A . 26 ARG HG2 1 1
16 22654 1 1 26 ARG HG3 H 10.174 -24.977 14.999 1.00 . A A . 26 ARG HG3 1 1
16 22655 1 1 26 ARG HH11 H 12.775 -22.651 12.644 1.00 . A A . 26 ARG HH11 1 1
16 22656 1 1 26 ARG HH12 H 13.028 -22.558 10.934 1.00 . A A . 26 ARG HH12 1 1
16 22657 1 1 26 ARG HH21 H 11.976 -25.810 10.342 1.00 . A A . 26 ARG HH21 1 1
16 22658 1 1 26 ARG HH22 H 12.574 -24.350 9.628 1.00 . A A . 26 ARG HH22 1 1
16 22659 1 1 26 ARG N N 12.273 -23.473 18.172 1.00 . A A . 26 ARG N 1 1
16 22660 1 1 26 ARG NE N 11.952 -24.996 12.680 1.00 . A A . 26 ARG NE 1 1
16 22661 1 1 26 ARG NH1 N 12.742 -23.077 11.739 1.00 . A A . 26 ARG NH1 1 1
16 22662 1 1 26 ARG NH2 N 12.291 -24.866 10.436 1.00 . A A . 26 ARG NH2 1 1
16 22663 1 1 26 ARG O O 9.714 -22.551 16.021 1.00 . A A . 26 ARG O 1 1
16 22664 1 1 27 ILE C C 7.905 -21.872 18.257 1.00 . A A . 27 ILE C 1 1
16 22665 1 1 27 ILE CA C 8.096 -23.375 18.081 1.00 . A A . 27 ILE CA 1 1
16 22666 1 1 27 ILE CB C 7.505 -24.133 19.282 1.00 . A A . 27 ILE CB 1 1
16 22667 1 1 27 ILE CD1 C 7.842 -24.531 21.730 1.00 . A A . 27 ILE CD1 1 1
16 22668 1 1 27 ILE CG1 C 8.532 -24.152 20.421 1.00 . A A . 27 ILE CG1 1 1
16 22669 1 1 27 ILE CG2 C 7.170 -25.574 18.878 1.00 . A A . 27 ILE CG2 1 1
16 22670 1 1 27 ILE H H 9.948 -24.236 18.627 1.00 . A A . 27 ILE H 1 1
16 22671 1 1 27 ILE HA H 7.593 -23.686 17.183 1.00 . A A . 27 ILE HA 1 1
16 22672 1 1 27 ILE HB H 6.603 -23.639 19.616 1.00 . A A . 27 ILE HB 1 1
16 22673 1 1 27 ILE HD11 H 8.588 -24.694 22.494 1.00 . A A . 27 ILE HD11 1 1
16 22674 1 1 27 ILE HD12 H 7.268 -25.434 21.587 1.00 . A A . 27 ILE HD12 1 1
16 22675 1 1 27 ILE HD13 H 7.186 -23.729 22.035 1.00 . A A . 27 ILE HD13 1 1
16 22676 1 1 27 ILE HG12 H 9.302 -24.876 20.199 1.00 . A A . 27 ILE HG12 1 1
16 22677 1 1 27 ILE HG13 H 8.976 -23.174 20.524 1.00 . A A . 27 ILE HG13 1 1
16 22678 1 1 27 ILE HG21 H 6.431 -25.565 18.091 1.00 . A A . 27 ILE HG21 1 1
16 22679 1 1 27 ILE HG22 H 6.778 -26.106 19.733 1.00 . A A . 27 ILE HG22 1 1
16 22680 1 1 27 ILE HG23 H 8.064 -26.068 18.528 1.00 . A A . 27 ILE HG23 1 1
16 22681 1 1 27 ILE N N 9.505 -23.688 17.945 1.00 . A A . 27 ILE N 1 1
16 22682 1 1 27 ILE O O 7.004 -21.274 17.668 1.00 . A A . 27 ILE O 1 1
16 22683 1 1 28 LEU C C 8.949 -19.064 18.047 1.00 . A A . 28 LEU C 1 1
16 22684 1 1 28 LEU CA C 8.688 -19.845 19.326 1.00 . A A . 28 LEU CA 1 1
16 22685 1 1 28 LEU CB C 9.723 -19.458 20.387 1.00 . A A . 28 LEU CB 1 1
16 22686 1 1 28 LEU CD1 C 10.450 -19.837 22.761 1.00 . A A . 28 LEU CD1 1 1
16 22687 1 1 28 LEU CD2 C 8.023 -19.345 22.265 1.00 . A A . 28 LEU CD2 1 1
16 22688 1 1 28 LEU CG C 9.309 -20.037 21.752 1.00 . A A . 28 LEU CG 1 1
16 22689 1 1 28 LEU H H 9.455 -21.807 19.507 1.00 . A A . 28 LEU H 1 1
16 22690 1 1 28 LEU HA H 7.704 -19.600 19.688 1.00 . A A . 28 LEU HA 1 1
16 22691 1 1 28 LEU HB2 H 10.685 -19.861 20.103 1.00 . A A . 28 LEU HB2 1 1
16 22692 1 1 28 LEU HB3 H 9.789 -18.383 20.455 1.00 . A A . 28 LEU HB3 1 1
16 22693 1 1 28 LEU HD11 H 10.461 -18.809 23.093 1.00 . A A . 28 LEU HD11 1 1
16 22694 1 1 28 LEU HD12 H 11.396 -20.074 22.295 1.00 . A A . 28 LEU HD12 1 1
16 22695 1 1 28 LEU HD13 H 10.298 -20.488 23.609 1.00 . A A . 28 LEU HD13 1 1
16 22696 1 1 28 LEU HD21 H 7.157 -19.884 21.906 1.00 . A A . 28 LEU HD21 1 1
16 22697 1 1 28 LEU HD22 H 7.982 -18.326 21.909 1.00 . A A . 28 LEU HD22 1 1
16 22698 1 1 28 LEU HD23 H 8.012 -19.344 23.346 1.00 . A A . 28 LEU HD23 1 1
16 22699 1 1 28 LEU HG H 9.124 -21.096 21.640 1.00 . A A . 28 LEU HG 1 1
16 22700 1 1 28 LEU N N 8.759 -21.275 19.072 1.00 . A A . 28 LEU N 1 1
16 22701 1 1 28 LEU O O 8.252 -18.096 17.743 1.00 . A A . 28 LEU O 1 1
16 22702 1 1 29 ALA C C 9.206 -19.055 15.011 1.00 . A A . 29 ALA C 1 1
16 22703 1 1 29 ALA CA C 10.299 -18.835 16.046 1.00 . A A . 29 ALA CA 1 1
16 22704 1 1 29 ALA CB C 11.629 -19.371 15.517 1.00 . A A . 29 ALA CB 1 1
16 22705 1 1 29 ALA H H 10.473 -20.276 17.587 1.00 . A A . 29 ALA H 1 1
16 22706 1 1 29 ALA HA H 10.399 -17.776 16.228 1.00 . A A . 29 ALA HA 1 1
16 22707 1 1 29 ALA HB1 H 11.522 -20.415 15.261 1.00 . A A . 29 ALA HB1 1 1
16 22708 1 1 29 ALA HB2 H 12.389 -19.265 16.278 1.00 . A A . 29 ALA HB2 1 1
16 22709 1 1 29 ALA HB3 H 11.919 -18.813 14.639 1.00 . A A . 29 ALA HB3 1 1
16 22710 1 1 29 ALA N N 9.955 -19.497 17.296 1.00 . A A . 29 ALA N 1 1
16 22711 1 1 29 ALA O O 8.895 -18.166 14.221 1.00 . A A . 29 ALA O 1 1
16 22712 1 1 30 LYS C C 6.359 -19.694 14.298 1.00 . A A . 30 LYS C 1 1
16 22713 1 1 30 LYS CA C 7.574 -20.582 14.076 1.00 . A A . 30 LYS CA 1 1
16 22714 1 1 30 LYS CB C 7.165 -22.052 14.228 1.00 . A A . 30 LYS CB 1 1
16 22715 1 1 30 LYS CD C 7.510 -23.182 11.994 1.00 . A A . 30 LYS CD 1 1
16 22716 1 1 30 LYS CE C 7.722 -24.649 12.376 1.00 . A A . 30 LYS CE 1 1
16 22717 1 1 30 LYS CG C 6.473 -22.538 12.935 1.00 . A A . 30 LYS CG 1 1
16 22718 1 1 30 LYS H H 8.920 -20.919 15.674 1.00 . A A . 30 LYS H 1 1
16 22719 1 1 30 LYS HA H 7.943 -20.424 13.075 1.00 . A A . 30 LYS HA 1 1
16 22720 1 1 30 LYS HB2 H 8.045 -22.645 14.418 1.00 . A A . 30 LYS HB2 1 1
16 22721 1 1 30 LYS HB3 H 6.482 -22.151 15.061 1.00 . A A . 30 LYS HB3 1 1
16 22722 1 1 30 LYS HD2 H 7.154 -23.129 10.977 1.00 . A A . 30 LYS HD2 1 1
16 22723 1 1 30 LYS HD3 H 8.447 -22.653 12.073 1.00 . A A . 30 LYS HD3 1 1
16 22724 1 1 30 LYS HE2 H 7.766 -24.742 13.450 1.00 . A A . 30 LYS HE2 1 1
16 22725 1 1 30 LYS HE3 H 6.905 -25.238 11.997 1.00 . A A . 30 LYS HE3 1 1
16 22726 1 1 30 LYS HG2 H 5.710 -23.263 13.184 1.00 . A A . 30 LYS HG2 1 1
16 22727 1 1 30 LYS HG3 H 6.011 -21.697 12.433 1.00 . A A . 30 LYS HG3 1 1
16 22728 1 1 30 LYS HZ1 H 8.894 -26.138 11.522 1.00 . A A . 30 LYS HZ1 1 1
16 22729 1 1 30 LYS HZ2 H 9.763 -25.037 12.480 1.00 . A A . 30 LYS HZ2 1 1
16 22730 1 1 30 LYS HZ3 H 9.221 -24.581 10.935 1.00 . A A . 30 LYS HZ3 1 1
16 22731 1 1 30 LYS N N 8.629 -20.248 15.021 1.00 . A A . 30 LYS N 1 1
16 22732 1 1 30 LYS NZ N 8.996 -25.138 11.784 1.00 . A A . 30 LYS NZ 1 1
16 22733 1 1 30 LYS O O 5.627 -19.372 13.363 1.00 . A A . 30 LYS O 1 1
16 22734 1 1 31 LEU C C 5.082 -17.156 15.141 1.00 . A A . 31 LEU C 1 1
16 22735 1 1 31 LEU CA C 5.013 -18.477 15.899 1.00 . A A . 31 LEU CA 1 1
16 22736 1 1 31 LEU CB C 5.014 -18.203 17.406 1.00 . A A . 31 LEU CB 1 1
16 22737 1 1 31 LEU CD1 C 2.778 -19.040 18.231 1.00 . A A . 31 LEU CD1 1 1
16 22738 1 1 31 LEU CD2 C 3.695 -16.873 19.089 1.00 . A A . 31 LEU CD2 1 1
16 22739 1 1 31 LEU CG C 3.598 -17.791 17.867 1.00 . A A . 31 LEU CG 1 1
16 22740 1 1 31 LEU H H 6.762 -19.611 16.251 1.00 . A A . 31 LEU H 1 1
16 22741 1 1 31 LEU HA H 4.104 -18.992 15.634 1.00 . A A . 31 LEU HA 1 1
16 22742 1 1 31 LEU HB2 H 5.323 -19.100 17.928 1.00 . A A . 31 LEU HB2 1 1
16 22743 1 1 31 LEU HB3 H 5.714 -17.408 17.623 1.00 . A A . 31 LEU HB3 1 1
16 22744 1 1 31 LEU HD11 H 3.048 -19.376 19.223 1.00 . A A . 31 LEU HD11 1 1
16 22745 1 1 31 LEU HD12 H 2.987 -19.826 17.521 1.00 . A A . 31 LEU HD12 1 1
16 22746 1 1 31 LEU HD13 H 1.724 -18.803 18.204 1.00 . A A . 31 LEU HD13 1 1
16 22747 1 1 31 LEU HD21 H 4.235 -17.377 19.876 1.00 . A A . 31 LEU HD21 1 1
16 22748 1 1 31 LEU HD22 H 2.704 -16.627 19.433 1.00 . A A . 31 LEU HD22 1 1
16 22749 1 1 31 LEU HD23 H 4.215 -15.966 18.817 1.00 . A A . 31 LEU HD23 1 1
16 22750 1 1 31 LEU HG H 3.096 -17.261 17.066 1.00 . A A . 31 LEU HG 1 1
16 22751 1 1 31 LEU N N 6.147 -19.314 15.548 1.00 . A A . 31 LEU N 1 1
16 22752 1 1 31 LEU O O 4.058 -16.599 14.747 1.00 . A A . 31 LEU O 1 1
16 22753 1 1 32 GLN C C 5.746 -15.407 12.917 1.00 . A A . 32 GLN C 1 1
16 22754 1 1 32 GLN CA C 6.492 -15.394 14.247 1.00 . A A . 32 GLN CA 1 1
16 22755 1 1 32 GLN CB C 7.982 -15.175 13.983 1.00 . A A . 32 GLN CB 1 1
16 22756 1 1 32 GLN CD C 8.316 -13.717 15.989 1.00 . A A . 32 GLN CD 1 1
16 22757 1 1 32 GLN CG C 8.718 -15.023 15.314 1.00 . A A . 32 GLN CG 1 1
16 22758 1 1 32 GLN H H 7.079 -17.142 15.290 1.00 . A A . 32 GLN H 1 1
16 22759 1 1 32 GLN HA H 6.121 -14.588 14.859 1.00 . A A . 32 GLN HA 1 1
16 22760 1 1 32 GLN HB2 H 8.379 -16.020 13.444 1.00 . A A . 32 GLN HB2 1 1
16 22761 1 1 32 GLN HB3 H 8.114 -14.278 13.397 1.00 . A A . 32 GLN HB3 1 1
16 22762 1 1 32 GLN HE21 H 8.053 -14.547 17.773 1.00 . A A . 32 GLN HE21 1 1
16 22763 1 1 32 GLN HE22 H 7.758 -12.878 17.699 1.00 . A A . 32 GLN HE22 1 1
16 22764 1 1 32 GLN HG2 H 8.462 -15.851 15.958 1.00 . A A . 32 GLN HG2 1 1
16 22765 1 1 32 GLN HG3 H 9.784 -15.022 15.137 1.00 . A A . 32 GLN HG3 1 1
16 22766 1 1 32 GLN N N 6.299 -16.657 14.948 1.00 . A A . 32 GLN N 1 1
16 22767 1 1 32 GLN NE2 N 8.017 -13.714 17.259 1.00 . A A . 32 GLN NE2 1 1
16 22768 1 1 32 GLN O O 5.076 -14.438 12.561 1.00 . A A . 32 GLN O 1 1
16 22769 1 1 32 GLN OE1 O 8.277 -12.671 15.343 1.00 . A A . 32 GLN OE1 1 1
16 22770 1 1 33 ARG C C 3.669 -16.593 11.092 1.00 . A A . 33 ARG C 1 1
16 22771 1 1 33 ARG CA C 5.178 -16.640 10.905 1.00 . A A . 33 ARG CA 1 1
16 22772 1 1 33 ARG CB C 5.559 -17.954 10.224 1.00 . A A . 33 ARG CB 1 1
16 22773 1 1 33 ARG CD C 7.353 -19.161 8.986 1.00 . A A . 33 ARG CD 1 1
16 22774 1 1 33 ARG CG C 7.006 -17.880 9.745 1.00 . A A . 33 ARG CG 1 1
16 22775 1 1 33 ARG CZ C 9.158 -19.904 7.533 1.00 . A A . 33 ARG CZ 1 1
16 22776 1 1 33 ARG H H 6.399 -17.260 12.525 1.00 . A A . 33 ARG H 1 1
16 22777 1 1 33 ARG HA H 5.477 -15.820 10.269 1.00 . A A . 33 ARG HA 1 1
16 22778 1 1 33 ARG HB2 H 5.453 -18.766 10.931 1.00 . A A . 33 ARG HB2 1 1
16 22779 1 1 33 ARG HB3 H 4.910 -18.124 9.379 1.00 . A A . 33 ARG HB3 1 1
16 22780 1 1 33 ARG HD2 H 7.248 -20.008 9.647 1.00 . A A . 33 ARG HD2 1 1
16 22781 1 1 33 ARG HD3 H 6.675 -19.275 8.150 1.00 . A A . 33 ARG HD3 1 1
16 22782 1 1 33 ARG HE H 9.345 -18.439 8.884 1.00 . A A . 33 ARG HE 1 1
16 22783 1 1 33 ARG HG2 H 7.129 -17.028 9.093 1.00 . A A . 33 ARG HG2 1 1
16 22784 1 1 33 ARG HG3 H 7.663 -17.782 10.597 1.00 . A A . 33 ARG HG3 1 1
16 22785 1 1 33 ARG HH11 H 7.406 -20.852 7.345 1.00 . A A . 33 ARG HH11 1 1
16 22786 1 1 33 ARG HH12 H 8.668 -21.394 6.290 1.00 . A A . 33 ARG HH12 1 1
16 22787 1 1 33 ARG HH21 H 11.010 -19.141 7.503 1.00 . A A . 33 ARG HH21 1 1
16 22788 1 1 33 ARG HH22 H 10.710 -20.425 6.379 1.00 . A A . 33 ARG HH22 1 1
16 22789 1 1 33 ARG N N 5.855 -16.515 12.191 1.00 . A A . 33 ARG N 1 1
16 22790 1 1 33 ARG NE N 8.729 -19.096 8.497 1.00 . A A . 33 ARG NE 1 1
16 22791 1 1 33 ARG NH1 N 8.348 -20.785 7.016 1.00 . A A . 33 ARG NH1 1 1
16 22792 1 1 33 ARG NH2 N 10.389 -19.816 7.105 1.00 . A A . 33 ARG NH2 1 1
16 22793 1 1 33 ARG O O 2.953 -15.997 10.292 1.00 . A A . 33 ARG O 1 1
16 22794 1 1 34 ILE C C 1.251 -15.840 12.669 1.00 . A A . 34 ILE C 1 1
16 22795 1 1 34 ILE CA C 1.765 -17.256 12.435 1.00 . A A . 34 ILE CA 1 1
16 22796 1 1 34 ILE CB C 1.490 -18.115 13.671 1.00 . A A . 34 ILE CB 1 1
16 22797 1 1 34 ILE CD1 C 1.741 -20.417 14.628 1.00 . A A . 34 ILE CD1 1 1
16 22798 1 1 34 ILE CG1 C 2.161 -19.480 13.494 1.00 . A A . 34 ILE CG1 1 1
16 22799 1 1 34 ILE CG2 C -0.025 -18.315 13.839 1.00 . A A . 34 ILE CG2 1 1
16 22800 1 1 34 ILE H H 3.813 -17.687 12.758 1.00 . A A . 34 ILE H 1 1
16 22801 1 1 34 ILE HA H 1.249 -17.684 11.588 1.00 . A A . 34 ILE HA 1 1
16 22802 1 1 34 ILE HB H 1.888 -17.624 14.547 1.00 . A A . 34 ILE HB 1 1
16 22803 1 1 34 ILE HD11 H 1.745 -19.880 15.562 1.00 . A A . 34 ILE HD11 1 1
16 22804 1 1 34 ILE HD12 H 2.433 -21.246 14.685 1.00 . A A . 34 ILE HD12 1 1
16 22805 1 1 34 ILE HD13 H 0.748 -20.793 14.434 1.00 . A A . 34 ILE HD13 1 1
16 22806 1 1 34 ILE HG12 H 1.868 -19.904 12.551 1.00 . A A . 34 ILE HG12 1 1
16 22807 1 1 34 ILE HG13 H 3.233 -19.357 13.511 1.00 . A A . 34 ILE HG13 1 1
16 22808 1 1 34 ILE HG21 H -0.229 -18.699 14.828 1.00 . A A . 34 ILE HG21 1 1
16 22809 1 1 34 ILE HG22 H -0.378 -19.022 13.103 1.00 . A A . 34 ILE HG22 1 1
16 22810 1 1 34 ILE HG23 H -0.538 -17.375 13.708 1.00 . A A . 34 ILE HG23 1 1
16 22811 1 1 34 ILE N N 3.192 -17.227 12.154 1.00 . A A . 34 ILE N 1 1
16 22812 1 1 34 ILE O O 0.170 -15.476 12.212 1.00 . A A . 34 ILE O 1 1
16 22813 1 1 35 HIS C C 1.342 -12.903 12.416 1.00 . A A . 35 HIS C 1 1
16 22814 1 1 35 HIS CA C 1.621 -13.681 13.700 1.00 . A A . 35 HIS CA 1 1
16 22815 1 1 35 HIS CB C 2.732 -12.981 14.486 1.00 . A A . 35 HIS CB 1 1
16 22816 1 1 35 HIS CD2 C 1.676 -11.096 15.978 1.00 . A A . 35 HIS CD2 1 1
16 22817 1 1 35 HIS CE1 C 1.976 -9.422 14.636 1.00 . A A . 35 HIS CE1 1 1
16 22818 1 1 35 HIS CG C 2.290 -11.592 14.856 1.00 . A A . 35 HIS CG 1 1
16 22819 1 1 35 HIS H H 2.875 -15.389 13.752 1.00 . A A . 35 HIS H 1 1
16 22820 1 1 35 HIS HA H 0.727 -13.700 14.302 1.00 . A A . 35 HIS HA 1 1
16 22821 1 1 35 HIS HB2 H 2.949 -13.543 15.382 1.00 . A A . 35 HIS HB2 1 1
16 22822 1 1 35 HIS HB3 H 3.620 -12.923 13.874 1.00 . A A . 35 HIS HB3 1 1
16 22823 1 1 35 HIS HD2 H 1.389 -11.681 16.840 1.00 . A A . 35 HIS HD2 1 1
16 22824 1 1 35 HIS HE1 H 1.980 -8.427 14.216 1.00 . A A . 35 HIS HE1 1 1
16 22825 1 1 35 HIS HE2 H 1.061 -9.116 16.481 1.00 . A A . 35 HIS HE2 1 1
16 22826 1 1 35 HIS N N 2.025 -15.048 13.403 1.00 . A A . 35 HIS N 1 1
16 22827 1 1 35 HIS ND1 N 2.473 -10.507 14.014 1.00 . A A . 35 HIS ND1 1 1
16 22828 1 1 35 HIS NE2 N 1.477 -9.726 15.837 1.00 . A A . 35 HIS NE2 1 1
16 22829 1 1 35 HIS O O 0.249 -12.371 12.228 1.00 . A A . 35 HIS O 1 1
16 22830 1 1 36 ASN C C 1.395 -12.951 9.261 1.00 . A A . 36 ASN C 1 1
16 22831 1 1 36 ASN CA C 2.183 -12.120 10.274 1.00 . A A . 36 ASN CA 1 1
16 22832 1 1 36 ASN CB C 3.562 -11.784 9.700 1.00 . A A . 36 ASN CB 1 1
16 22833 1 1 36 ASN CG C 4.183 -10.629 10.478 1.00 . A A . 36 ASN CG 1 1
16 22834 1 1 36 ASN H H 3.188 -13.280 11.739 1.00 . A A . 36 ASN H 1 1
16 22835 1 1 36 ASN HA H 1.649 -11.199 10.457 1.00 . A A . 36 ASN HA 1 1
16 22836 1 1 36 ASN HB2 H 4.201 -12.653 9.774 1.00 . A A . 36 ASN HB2 1 1
16 22837 1 1 36 ASN HB3 H 3.462 -11.501 8.662 1.00 . A A . 36 ASN HB3 1 1
16 22838 1 1 36 ASN HD21 H 6.024 -10.993 9.831 1.00 . A A . 36 ASN HD21 1 1
16 22839 1 1 36 ASN HD22 H 5.873 -9.674 10.889 1.00 . A A . 36 ASN HD22 1 1
16 22840 1 1 36 ASN N N 2.336 -12.838 11.536 1.00 . A A . 36 ASN N 1 1
16 22841 1 1 36 ASN ND2 N 5.466 -10.414 10.393 1.00 . A A . 36 ASN ND2 1 1
16 22842 1 1 36 ASN O O 0.479 -12.452 8.608 1.00 . A A . 36 ASN O 1 1
16 22843 1 1 36 ASN OD1 O 3.480 -9.906 11.183 1.00 . A A . 36 ASN OD1 1 1
16 22844 1 1 37 SER C C -0.184 -15.662 8.792 1.00 . A A . 37 SER C 1 1
16 22845 1 1 37 SER CA C 1.113 -15.126 8.200 1.00 . A A . 37 SER CA 1 1
16 22846 1 1 37 SER CB C 2.042 -16.294 7.849 1.00 . A A . 37 SER CB 1 1
16 22847 1 1 37 SER H H 2.510 -14.553 9.683 1.00 . A A . 37 SER H 1 1
16 22848 1 1 37 SER HA H 0.881 -14.581 7.296 1.00 . A A . 37 SER HA 1 1
16 22849 1 1 37 SER HB2 H 1.829 -16.643 6.852 1.00 . A A . 37 SER HB2 1 1
16 22850 1 1 37 SER HB3 H 3.069 -15.961 7.899 1.00 . A A . 37 SER HB3 1 1
16 22851 1 1 37 SER HG H 2.687 -17.754 8.960 1.00 . A A . 37 SER HG 1 1
16 22852 1 1 37 SER N N 1.770 -14.219 9.137 1.00 . A A . 37 SER N 1 1
16 22853 1 1 37 SER O O -0.704 -16.682 8.342 1.00 . A A . 37 SER O 1 1
16 22854 1 1 37 SER OG O 1.834 -17.360 8.767 1.00 . A A . 37 SER OG 1 1
16 22855 1 1 38 ASN C C -2.969 -15.817 9.420 1.00 . A A . 38 ASN C 1 1
16 22856 1 1 38 ASN CA C -1.929 -15.411 10.458 1.00 . A A . 38 ASN CA 1 1
16 22857 1 1 38 ASN CB C -2.490 -14.271 11.312 1.00 . A A . 38 ASN CB 1 1
16 22858 1 1 38 ASN CG C -3.724 -14.744 12.070 1.00 . A A . 38 ASN CG 1 1
16 22859 1 1 38 ASN H H -0.239 -14.175 10.133 1.00 . A A . 38 ASN H 1 1
16 22860 1 1 38 ASN HA H -1.720 -16.257 11.094 1.00 . A A . 38 ASN HA 1 1
16 22861 1 1 38 ASN HB2 H -1.738 -13.947 12.016 1.00 . A A . 38 ASN HB2 1 1
16 22862 1 1 38 ASN HB3 H -2.761 -13.446 10.671 1.00 . A A . 38 ASN HB3 1 1
16 22863 1 1 38 ASN HD21 H -2.815 -16.325 12.851 1.00 . A A . 38 ASN HD21 1 1
16 22864 1 1 38 ASN HD22 H -4.445 -16.135 13.287 1.00 . A A . 38 ASN HD22 1 1
16 22865 1 1 38 ASN N N -0.698 -14.978 9.809 1.00 . A A . 38 ASN N 1 1
16 22866 1 1 38 ASN ND2 N -3.656 -15.824 12.797 1.00 . A A . 38 ASN ND2 1 1
16 22867 1 1 38 ASN O O -3.371 -15.017 8.575 1.00 . A A . 38 ASN O 1 1
16 22868 1 1 38 ASN OD1 O -4.780 -14.113 11.996 1.00 . A A . 38 ASN OD1 1 1
16 22869 1 1 39 ILE C C -3.975 -17.312 7.138 1.00 . A A . 39 ILE C 1 1
16 22870 1 1 39 ILE CA C -4.387 -17.597 8.574 1.00 . A A . 39 ILE CA 1 1
16 22871 1 1 39 ILE CB C -5.750 -16.965 8.844 1.00 . A A . 39 ILE CB 1 1
16 22872 1 1 39 ILE CD1 C -7.375 -16.327 10.625 1.00 . A A . 39 ILE CD1 1 1
16 22873 1 1 39 ILE CG1 C -6.042 -17.015 10.340 1.00 . A A . 39 ILE CG1 1 1
16 22874 1 1 39 ILE CG2 C -6.826 -17.746 8.088 1.00 . A A . 39 ILE CG2 1 1
16 22875 1 1 39 ILE H H -3.034 -17.658 10.197 1.00 . A A . 39 ILE H 1 1
16 22876 1 1 39 ILE HA H -4.465 -18.666 8.712 1.00 . A A . 39 ILE HA 1 1
16 22877 1 1 39 ILE HB H -5.745 -15.942 8.515 1.00 . A A . 39 ILE HB 1 1
16 22878 1 1 39 ILE HD11 H -7.481 -16.175 11.690 1.00 . A A . 39 ILE HD11 1 1
16 22879 1 1 39 ILE HD12 H -8.182 -16.949 10.269 1.00 . A A . 39 ILE HD12 1 1
16 22880 1 1 39 ILE HD13 H -7.405 -15.373 10.120 1.00 . A A . 39 ILE HD13 1 1
16 22881 1 1 39 ILE HG12 H -6.089 -18.041 10.653 1.00 . A A . 39 ILE HG12 1 1
16 22882 1 1 39 ILE HG13 H -5.256 -16.508 10.880 1.00 . A A . 39 ILE HG13 1 1
16 22883 1 1 39 ILE HG21 H -7.790 -17.292 8.255 1.00 . A A . 39 ILE HG21 1 1
16 22884 1 1 39 ILE HG22 H -6.841 -18.769 8.439 1.00 . A A . 39 ILE HG22 1 1
16 22885 1 1 39 ILE HG23 H -6.601 -17.732 7.031 1.00 . A A . 39 ILE HG23 1 1
16 22886 1 1 39 ILE N N -3.395 -17.072 9.499 1.00 . A A . 39 ILE N 1 1
16 22887 1 1 39 ILE O O -4.604 -16.500 6.457 1.00 . A A . 39 ILE O 1 1
16 22888 1 1 40 LEU C C -2.487 -19.093 4.535 1.00 . A A . 40 LEU C 1 1
16 22889 1 1 40 LEU CA C -2.420 -17.788 5.313 1.00 . A A . 40 LEU CA 1 1
16 22890 1 1 40 LEU CB C -0.972 -17.276 5.335 1.00 . A A . 40 LEU CB 1 1
16 22891 1 1 40 LEU CD1 C -1.357 -15.794 3.322 1.00 . A A . 40 LEU CD1 1 1
16 22892 1 1 40 LEU CD2 C 0.969 -16.537 3.942 1.00 . A A . 40 LEU CD2 1 1
16 22893 1 1 40 LEU CG C -0.510 -16.942 3.908 1.00 . A A . 40 LEU CG 1 1
16 22894 1 1 40 LEU H H -2.455 -18.610 7.272 1.00 . A A . 40 LEU H 1 1
16 22895 1 1 40 LEU HA H -3.038 -17.057 4.812 1.00 . A A . 40 LEU HA 1 1
16 22896 1 1 40 LEU HB2 H -0.912 -16.390 5.951 1.00 . A A . 40 LEU HB2 1 1
16 22897 1 1 40 LEU HB3 H -0.328 -18.038 5.743 1.00 . A A . 40 LEU HB3 1 1
16 22898 1 1 40 LEU HD11 H -0.775 -15.239 2.597 1.00 . A A . 40 LEU HD11 1 1
16 22899 1 1 40 LEU HD12 H -1.673 -15.130 4.113 1.00 . A A . 40 LEU HD12 1 1
16 22900 1 1 40 LEU HD13 H -2.227 -16.208 2.832 1.00 . A A . 40 LEU HD13 1 1
16 22901 1 1 40 LEU HD21 H 1.065 -15.553 4.376 1.00 . A A . 40 LEU HD21 1 1
16 22902 1 1 40 LEU HD22 H 1.358 -16.528 2.936 1.00 . A A . 40 LEU HD22 1 1
16 22903 1 1 40 LEU HD23 H 1.523 -17.250 4.536 1.00 . A A . 40 LEU HD23 1 1
16 22904 1 1 40 LEU HG H -0.620 -17.816 3.286 1.00 . A A . 40 LEU HG 1 1
16 22905 1 1 40 LEU N N -2.915 -17.979 6.681 1.00 . A A . 40 LEU N 1 1
16 22906 1 1 40 LEU O O -2.343 -20.170 5.098 1.00 . A A . 40 LEU O 1 1
16 22907 1 1 41 ASP C C -1.621 -21.106 2.637 1.00 . A A . 41 ASP C 1 1
16 22908 1 1 41 ASP CA C -2.801 -20.178 2.395 1.00 . A A . 41 ASP CA 1 1
16 22909 1 1 41 ASP CB C -2.840 -19.772 0.920 1.00 . A A . 41 ASP CB 1 1
16 22910 1 1 41 ASP CG C -4.171 -19.102 0.593 1.00 . A A . 41 ASP CG 1 1
16 22911 1 1 41 ASP H H -2.821 -18.103 2.830 1.00 . A A . 41 ASP H 1 1
16 22912 1 1 41 ASP HA H -3.701 -20.706 2.634 1.00 . A A . 41 ASP HA 1 1
16 22913 1 1 41 ASP HB2 H -2.034 -19.082 0.720 1.00 . A A . 41 ASP HB2 1 1
16 22914 1 1 41 ASP HB3 H -2.721 -20.650 0.304 1.00 . A A . 41 ASP HB3 1 1
16 22915 1 1 41 ASP N N -2.709 -18.990 3.234 1.00 . A A . 41 ASP N 1 1
16 22916 1 1 41 ASP O O -1.792 -22.315 2.784 1.00 . A A . 41 ASP O 1 1
16 22917 1 1 41 ASP OD1 O -5.086 -19.219 1.392 1.00 . A A . 41 ASP OD1 1 1
16 22918 1 1 41 ASP OD2 O -4.254 -18.478 -0.453 1.00 . A A . 41 ASP OD2 1 1
16 22919 1 1 42 GLU C C 0.863 -21.785 4.362 1.00 . A A . 42 GLU C 1 1
16 22920 1 1 42 GLU CA C 0.770 -21.338 2.906 1.00 . A A . 42 GLU CA 1 1
16 22921 1 1 42 GLU CB C 1.997 -20.510 2.556 1.00 . A A . 42 GLU CB 1 1
16 22922 1 1 42 GLU CD C 2.255 -21.551 0.292 1.00 . A A . 42 GLU CD 1 1
16 22923 1 1 42 GLU CG C 2.034 -20.247 1.049 1.00 . A A . 42 GLU CG 1 1
16 22924 1 1 42 GLU H H -0.346 -19.571 2.557 1.00 . A A . 42 GLU H 1 1
16 22925 1 1 42 GLU HA H 0.740 -22.210 2.274 1.00 . A A . 42 GLU HA 1 1
16 22926 1 1 42 GLU HB2 H 1.943 -19.570 3.083 1.00 . A A . 42 GLU HB2 1 1
16 22927 1 1 42 GLU HB3 H 2.884 -21.043 2.852 1.00 . A A . 42 GLU HB3 1 1
16 22928 1 1 42 GLU HG2 H 1.098 -19.806 0.739 1.00 . A A . 42 GLU HG2 1 1
16 22929 1 1 42 GLU HG3 H 2.842 -19.564 0.827 1.00 . A A . 42 GLU HG3 1 1
16 22930 1 1 42 GLU N N -0.427 -20.541 2.678 1.00 . A A . 42 GLU N 1 1
16 22931 1 1 42 GLU O O 1.101 -22.957 4.649 1.00 . A A . 42 GLU O 1 1
16 22932 1 1 42 GLU OE1 O 2.761 -22.484 0.895 1.00 . A A . 42 GLU OE1 1 1
16 22933 1 1 42 GLU OE2 O 1.919 -21.599 -0.880 1.00 . A A . 42 GLU OE2 1 1
16 22934 1 1 43 ARG C C -0.343 -22.147 7.092 1.00 . A A . 43 ARG C 1 1
16 22935 1 1 43 ARG CA C 0.748 -21.152 6.701 1.00 . A A . 43 ARG CA 1 1
16 22936 1 1 43 ARG CB C 0.591 -19.874 7.525 1.00 . A A . 43 ARG CB 1 1
16 22937 1 1 43 ARG CD C -0.055 -19.520 9.937 1.00 . A A . 43 ARG CD 1 1
16 22938 1 1 43 ARG CG C 0.983 -20.140 8.999 1.00 . A A . 43 ARG CG 1 1
16 22939 1 1 43 ARG CZ C -2.413 -19.786 10.436 1.00 . A A . 43 ARG CZ 1 1
16 22940 1 1 43 ARG H H 0.493 -19.922 4.992 1.00 . A A . 43 ARG H 1 1
16 22941 1 1 43 ARG HA H 1.712 -21.587 6.921 1.00 . A A . 43 ARG HA 1 1
16 22942 1 1 43 ARG HB2 H 1.236 -19.105 7.111 1.00 . A A . 43 ARG HB2 1 1
16 22943 1 1 43 ARG HB3 H -0.436 -19.548 7.471 1.00 . A A . 43 ARG HB3 1 1
16 22944 1 1 43 ARG HD2 H 0.238 -19.693 10.954 1.00 . A A . 43 ARG HD2 1 1
16 22945 1 1 43 ARG HD3 H -0.110 -18.457 9.757 1.00 . A A . 43 ARG HD3 1 1
16 22946 1 1 43 ARG HE H -1.462 -20.792 8.992 1.00 . A A . 43 ARG HE 1 1
16 22947 1 1 43 ARG HG2 H 1.037 -21.200 9.184 1.00 . A A . 43 ARG HG2 1 1
16 22948 1 1 43 ARG HG3 H 1.947 -19.697 9.203 1.00 . A A . 43 ARG HG3 1 1
16 22949 1 1 43 ARG HH11 H -1.395 -18.481 11.560 1.00 . A A . 43 ARG HH11 1 1
16 22950 1 1 43 ARG HH12 H -3.078 -18.646 11.939 1.00 . A A . 43 ARG HH12 1 1
16 22951 1 1 43 ARG HH21 H -3.670 -21.016 9.478 1.00 . A A . 43 ARG HH21 1 1
16 22952 1 1 43 ARG HH22 H -4.367 -20.082 10.760 1.00 . A A . 43 ARG HH22 1 1
16 22953 1 1 43 ARG N N 0.677 -20.842 5.277 1.00 . A A . 43 ARG N 1 1
16 22954 1 1 43 ARG NE N -1.361 -20.126 9.704 1.00 . A A . 43 ARG NE 1 1
16 22955 1 1 43 ARG NH1 N -2.286 -18.901 11.385 1.00 . A A . 43 ARG NH1 1 1
16 22956 1 1 43 ARG NH2 N -3.574 -20.337 10.206 1.00 . A A . 43 ARG NH2 1 1
16 22957 1 1 43 ARG O O -0.101 -23.085 7.847 1.00 . A A . 43 ARG O 1 1
16 22958 1 1 44 GLN C C -2.205 -24.294 6.848 1.00 . A A . 44 GLN C 1 1
16 22959 1 1 44 GLN CA C -2.663 -22.836 6.881 1.00 . A A . 44 GLN CA 1 1
16 22960 1 1 44 GLN CB C -3.796 -22.619 5.862 1.00 . A A . 44 GLN CB 1 1
16 22961 1 1 44 GLN CD C -5.736 -21.165 5.234 1.00 . A A . 44 GLN CD 1 1
16 22962 1 1 44 GLN CG C -4.712 -21.481 6.319 1.00 . A A . 44 GLN CG 1 1
16 22963 1 1 44 GLN H H -1.689 -21.184 5.979 1.00 . A A . 44 GLN H 1 1
16 22964 1 1 44 GLN HA H -3.029 -22.612 7.872 1.00 . A A . 44 GLN HA 1 1
16 22965 1 1 44 GLN HB2 H -3.369 -22.365 4.902 1.00 . A A . 44 GLN HB2 1 1
16 22966 1 1 44 GLN HB3 H -4.378 -23.522 5.763 1.00 . A A . 44 GLN HB3 1 1
16 22967 1 1 44 GLN HE21 H -6.525 -19.641 6.228 1.00 . A A . 44 GLN HE21 1 1
16 22968 1 1 44 GLN HE22 H -7.228 -19.964 4.717 1.00 . A A . 44 GLN HE22 1 1
16 22969 1 1 44 GLN HG2 H -5.229 -21.786 7.217 1.00 . A A . 44 GLN HG2 1 1
16 22970 1 1 44 GLN HG3 H -4.123 -20.601 6.525 1.00 . A A . 44 GLN HG3 1 1
16 22971 1 1 44 GLN N N -1.548 -21.943 6.574 1.00 . A A . 44 GLN N 1 1
16 22972 1 1 44 GLN NE2 N -6.565 -20.174 5.406 1.00 . A A . 44 GLN NE2 1 1
16 22973 1 1 44 GLN O O -2.614 -25.102 7.681 1.00 . A A . 44 GLN O 1 1
16 22974 1 1 44 GLN OE1 O -5.781 -21.839 4.204 1.00 . A A . 44 GLN OE1 1 1
16 22975 1 1 45 GLY C C 0.141 -26.273 6.889 1.00 . A A . 45 GLY C 1 1
16 22976 1 1 45 GLY CA C -0.837 -25.972 5.767 1.00 . A A . 45 GLY CA 1 1
16 22977 1 1 45 GLY H H -1.050 -23.930 5.260 1.00 . A A . 45 GLY H 1 1
16 22978 1 1 45 GLY HA2 H -1.664 -26.666 5.821 1.00 . A A . 45 GLY HA2 1 1
16 22979 1 1 45 GLY HA3 H -0.337 -26.081 4.818 1.00 . A A . 45 GLY HA3 1 1
16 22980 1 1 45 GLY N N -1.350 -24.617 5.889 1.00 . A A . 45 GLY N 1 1
16 22981 1 1 45 GLY O O 0.235 -27.404 7.354 1.00 . A A . 45 GLY O 1 1
16 22982 1 1 46 LEU C C 1.156 -25.802 9.693 1.00 . A A . 46 LEU C 1 1
16 22983 1 1 46 LEU CA C 1.845 -25.416 8.389 1.00 . A A . 46 LEU CA 1 1
16 22984 1 1 46 LEU CB C 2.656 -24.123 8.580 1.00 . A A . 46 LEU CB 1 1
16 22985 1 1 46 LEU CD1 C 4.502 -25.498 9.625 1.00 . A A . 46 LEU CD1 1 1
16 22986 1 1 46 LEU CD2 C 4.453 -23.004 9.912 1.00 . A A . 46 LEU CD2 1 1
16 22987 1 1 46 LEU CG C 3.593 -24.264 9.786 1.00 . A A . 46 LEU CG 1 1
16 22988 1 1 46 LEU H H 0.747 -24.366 6.909 1.00 . A A . 46 LEU H 1 1
16 22989 1 1 46 LEU HA H 2.521 -26.207 8.108 1.00 . A A . 46 LEU HA 1 1
16 22990 1 1 46 LEU HB2 H 3.238 -23.928 7.693 1.00 . A A . 46 LEU HB2 1 1
16 22991 1 1 46 LEU HB3 H 1.985 -23.297 8.756 1.00 . A A . 46 LEU HB3 1 1
16 22992 1 1 46 LEU HD11 H 3.971 -26.382 9.947 1.00 . A A . 46 LEU HD11 1 1
16 22993 1 1 46 LEU HD12 H 5.391 -25.381 10.229 1.00 . A A . 46 LEU HD12 1 1
16 22994 1 1 46 LEU HD13 H 4.787 -25.609 8.589 1.00 . A A . 46 LEU HD13 1 1
16 22995 1 1 46 LEU HD21 H 4.854 -22.958 10.910 1.00 . A A . 46 LEU HD21 1 1
16 22996 1 1 46 LEU HD22 H 3.848 -22.129 9.730 1.00 . A A . 46 LEU HD22 1 1
16 22997 1 1 46 LEU HD23 H 5.265 -23.040 9.200 1.00 . A A . 46 LEU HD23 1 1
16 22998 1 1 46 LEU HG H 3.004 -24.367 10.678 1.00 . A A . 46 LEU HG 1 1
16 22999 1 1 46 LEU N N 0.870 -25.249 7.318 1.00 . A A . 46 LEU N 1 1
16 23000 1 1 46 LEU O O 1.725 -26.502 10.522 1.00 . A A . 46 LEU O 1 1
16 23001 1 1 47 MET C C -0.960 -27.117 11.295 1.00 . A A . 47 MET C 1 1
16 23002 1 1 47 MET CA C -0.804 -25.612 11.097 1.00 . A A . 47 MET CA 1 1
16 23003 1 1 47 MET CB C -2.190 -24.954 11.029 1.00 . A A . 47 MET CB 1 1
16 23004 1 1 47 MET CE C 0.297 -22.233 11.877 1.00 . A A . 47 MET CE 1 1
16 23005 1 1 47 MET CG C -2.088 -23.464 11.370 1.00 . A A . 47 MET CG 1 1
16 23006 1 1 47 MET H H -0.473 -24.764 9.185 1.00 . A A . 47 MET H 1 1
16 23007 1 1 47 MET HA H -0.263 -25.209 11.937 1.00 . A A . 47 MET HA 1 1
16 23008 1 1 47 MET HB2 H -2.584 -25.060 10.029 1.00 . A A . 47 MET HB2 1 1
16 23009 1 1 47 MET HB3 H -2.859 -25.435 11.728 1.00 . A A . 47 MET HB3 1 1
16 23010 1 1 47 MET HE1 H -0.203 -21.436 12.409 1.00 . A A . 47 MET HE1 1 1
16 23011 1 1 47 MET HE2 H 1.258 -21.888 11.533 1.00 . A A . 47 MET HE2 1 1
16 23012 1 1 47 MET HE3 H 0.434 -23.077 12.533 1.00 . A A . 47 MET HE3 1 1
16 23013 1 1 47 MET HG2 H -3.005 -22.969 11.084 1.00 . A A . 47 MET HG2 1 1
16 23014 1 1 47 MET HG3 H -1.935 -23.344 12.433 1.00 . A A . 47 MET HG3 1 1
16 23015 1 1 47 MET N N -0.065 -25.328 9.874 1.00 . A A . 47 MET N 1 1
16 23016 1 1 47 MET O O -0.851 -27.618 12.414 1.00 . A A . 47 MET O 1 1
16 23017 1 1 47 MET SD S -0.709 -22.731 10.458 1.00 . A A . 47 MET SD 1 1
16 23018 1 1 48 HIS C C -0.112 -29.954 10.785 1.00 . A A . 48 HIS C 1 1
16 23019 1 1 48 HIS CA C -1.390 -29.276 10.298 1.00 . A A . 48 HIS CA 1 1
16 23020 1 1 48 HIS CB C -1.768 -29.830 8.926 1.00 . A A . 48 HIS CB 1 1
16 23021 1 1 48 HIS CD2 C -3.069 -32.109 9.043 1.00 . A A . 48 HIS CD2 1 1
16 23022 1 1 48 HIS CE1 C -1.361 -33.437 9.176 1.00 . A A . 48 HIS CE1 1 1
16 23023 1 1 48 HIS CG C -1.947 -31.318 9.021 1.00 . A A . 48 HIS CG 1 1
16 23024 1 1 48 HIS H H -1.297 -27.385 9.343 1.00 . A A . 48 HIS H 1 1
16 23025 1 1 48 HIS HA H -2.188 -29.493 10.992 1.00 . A A . 48 HIS HA 1 1
16 23026 1 1 48 HIS HB2 H -2.692 -29.375 8.598 1.00 . A A . 48 HIS HB2 1 1
16 23027 1 1 48 HIS HB3 H -0.985 -29.606 8.218 1.00 . A A . 48 HIS HB3 1 1
16 23028 1 1 48 HIS HD2 H -4.085 -31.748 8.991 1.00 . A A . 48 HIS HD2 1 1
16 23029 1 1 48 HIS HE1 H -0.750 -34.324 9.252 1.00 . A A . 48 HIS HE1 1 1
16 23030 1 1 48 HIS HE2 H -3.287 -34.228 9.177 1.00 . A A . 48 HIS HE2 1 1
16 23031 1 1 48 HIS N N -1.220 -27.833 10.212 1.00 . A A . 48 HIS N 1 1
16 23032 1 1 48 HIS ND1 N -0.870 -32.187 9.107 1.00 . A A . 48 HIS ND1 1 1
16 23033 1 1 48 HIS NE2 N -2.696 -33.446 9.141 1.00 . A A . 48 HIS NE2 1 1
16 23034 1 1 48 HIS O O -0.139 -30.750 11.723 1.00 . A A . 48 HIS O 1 1
16 23035 1 1 49 GLU C C 2.760 -29.659 11.858 1.00 . A A . 49 GLU C 1 1
16 23036 1 1 49 GLU CA C 2.288 -30.215 10.521 1.00 . A A . 49 GLU CA 1 1
16 23037 1 1 49 GLU CB C 3.336 -29.927 9.436 1.00 . A A . 49 GLU CB 1 1
16 23038 1 1 49 GLU CD C 1.961 -30.357 7.379 1.00 . A A . 49 GLU CD 1 1
16 23039 1 1 49 GLU CG C 3.127 -30.850 8.226 1.00 . A A . 49 GLU CG 1 1
16 23040 1 1 49 GLU H H 0.968 -28.988 9.406 1.00 . A A . 49 GLU H 1 1
16 23041 1 1 49 GLU HA H 2.168 -31.283 10.618 1.00 . A A . 49 GLU HA 1 1
16 23042 1 1 49 GLU HB2 H 3.242 -28.897 9.120 1.00 . A A . 49 GLU HB2 1 1
16 23043 1 1 49 GLU HB3 H 4.326 -30.086 9.840 1.00 . A A . 49 GLU HB3 1 1
16 23044 1 1 49 GLU HG2 H 4.024 -30.852 7.623 1.00 . A A . 49 GLU HG2 1 1
16 23045 1 1 49 GLU HG3 H 2.926 -31.856 8.564 1.00 . A A . 49 GLU HG3 1 1
16 23046 1 1 49 GLU N N 1.004 -29.632 10.145 1.00 . A A . 49 GLU N 1 1
16 23047 1 1 49 GLU O O 3.340 -30.377 12.672 1.00 . A A . 49 GLU O 1 1
16 23048 1 1 49 GLU OE1 O 1.320 -29.409 7.789 1.00 . A A . 49 GLU OE1 1 1
16 23049 1 1 49 GLU OE2 O 1.729 -30.936 6.331 1.00 . A A . 49 GLU OE2 1 1
16 23050 1 1 50 LEU C C 2.242 -28.366 14.494 1.00 . A A . 50 LEU C 1 1
16 23051 1 1 50 LEU CA C 2.939 -27.731 13.300 1.00 . A A . 50 LEU CA 1 1
16 23052 1 1 50 LEU CB C 2.621 -26.239 13.251 1.00 . A A . 50 LEU CB 1 1
16 23053 1 1 50 LEU CD1 C 4.782 -25.649 14.428 1.00 . A A . 50 LEU CD1 1 1
16 23054 1 1 50 LEU CD2 C 2.846 -24.042 14.426 1.00 . A A . 50 LEU CD2 1 1
16 23055 1 1 50 LEU CG C 3.245 -25.521 14.458 1.00 . A A . 50 LEU CG 1 1
16 23056 1 1 50 LEU H H 2.056 -27.855 11.382 1.00 . A A . 50 LEU H 1 1
16 23057 1 1 50 LEU HA H 4.001 -27.860 13.400 1.00 . A A . 50 LEU HA 1 1
16 23058 1 1 50 LEU HB2 H 3.024 -25.827 12.347 1.00 . A A . 50 LEU HB2 1 1
16 23059 1 1 50 LEU HB3 H 1.548 -26.097 13.269 1.00 . A A . 50 LEU HB3 1 1
16 23060 1 1 50 LEU HD11 H 5.078 -26.539 14.966 1.00 . A A . 50 LEU HD11 1 1
16 23061 1 1 50 LEU HD12 H 5.235 -24.787 14.899 1.00 . A A . 50 LEU HD12 1 1
16 23062 1 1 50 LEU HD13 H 5.124 -25.718 13.405 1.00 . A A . 50 LEU HD13 1 1
16 23063 1 1 50 LEU HD21 H 3.441 -23.522 13.691 1.00 . A A . 50 LEU HD21 1 1
16 23064 1 1 50 LEU HD22 H 3.014 -23.604 15.399 1.00 . A A . 50 LEU HD22 1 1
16 23065 1 1 50 LEU HD23 H 1.805 -23.954 14.169 1.00 . A A . 50 LEU HD23 1 1
16 23066 1 1 50 LEU HG H 2.872 -25.968 15.359 1.00 . A A . 50 LEU HG 1 1
16 23067 1 1 50 LEU N N 2.517 -28.377 12.069 1.00 . A A . 50 LEU N 1 1
16 23068 1 1 50 LEU O O 2.839 -28.539 15.556 1.00 . A A . 50 LEU O 1 1
16 23069 1 1 51 MET C C 0.921 -30.529 15.938 1.00 . A A . 51 MET C 1 1
16 23070 1 1 51 MET CA C 0.197 -29.309 15.384 1.00 . A A . 51 MET CA 1 1
16 23071 1 1 51 MET CB C -1.181 -29.725 14.857 1.00 . A A . 51 MET CB 1 1
16 23072 1 1 51 MET CE C -3.163 -32.827 16.421 1.00 . A A . 51 MET CE 1 1
16 23073 1 1 51 MET CG C -1.977 -30.422 15.967 1.00 . A A . 51 MET CG 1 1
16 23074 1 1 51 MET H H 0.547 -28.537 13.446 1.00 . A A . 51 MET H 1 1
16 23075 1 1 51 MET HA H 0.065 -28.590 16.175 1.00 . A A . 51 MET HA 1 1
16 23076 1 1 51 MET HB2 H -1.719 -28.848 14.523 1.00 . A A . 51 MET HB2 1 1
16 23077 1 1 51 MET HB3 H -1.056 -30.407 14.029 1.00 . A A . 51 MET HB3 1 1
16 23078 1 1 51 MET HE1 H -3.064 -33.821 16.837 1.00 . A A . 51 MET HE1 1 1
16 23079 1 1 51 MET HE2 H -3.764 -32.873 15.527 1.00 . A A . 51 MET HE2 1 1
16 23080 1 1 51 MET HE3 H -3.639 -32.176 17.140 1.00 . A A . 51 MET HE3 1 1
16 23081 1 1 51 MET HG2 H -1.757 -29.964 16.921 1.00 . A A . 51 MET HG2 1 1
16 23082 1 1 51 MET HG3 H -3.034 -30.330 15.760 1.00 . A A . 51 MET HG3 1 1
16 23083 1 1 51 MET N N 0.971 -28.703 14.313 1.00 . A A . 51 MET N 1 1
16 23084 1 1 51 MET O O 1.010 -30.707 17.153 1.00 . A A . 51 MET O 1 1
16 23085 1 1 51 MET SD S -1.524 -32.176 16.019 1.00 . A A . 51 MET SD 1 1
16 23086 1 1 52 GLU C C 3.484 -32.186 16.109 1.00 . A A . 52 GLU C 1 1
16 23087 1 1 52 GLU CA C 2.154 -32.561 15.468 1.00 . A A . 52 GLU CA 1 1
16 23088 1 1 52 GLU CB C 2.418 -33.467 14.266 1.00 . A A . 52 GLU CB 1 1
16 23089 1 1 52 GLU CD C 1.705 -35.594 15.367 1.00 . A A . 52 GLU CD 1 1
16 23090 1 1 52 GLU CG C 2.876 -34.842 14.745 1.00 . A A . 52 GLU CG 1 1
16 23091 1 1 52 GLU H H 1.339 -31.172 14.089 1.00 . A A . 52 GLU H 1 1
16 23092 1 1 52 GLU HA H 1.555 -33.097 16.187 1.00 . A A . 52 GLU HA 1 1
16 23093 1 1 52 GLU HB2 H 1.513 -33.570 13.686 1.00 . A A . 52 GLU HB2 1 1
16 23094 1 1 52 GLU HB3 H 3.193 -33.031 13.654 1.00 . A A . 52 GLU HB3 1 1
16 23095 1 1 52 GLU HG2 H 3.259 -35.403 13.905 1.00 . A A . 52 GLU HG2 1 1
16 23096 1 1 52 GLU HG3 H 3.657 -34.723 15.482 1.00 . A A . 52 GLU HG3 1 1
16 23097 1 1 52 GLU N N 1.437 -31.365 15.045 1.00 . A A . 52 GLU N 1 1
16 23098 1 1 52 GLU O O 3.870 -32.738 17.130 1.00 . A A . 52 GLU O 1 1
16 23099 1 1 52 GLU OE1 O 0.598 -35.088 15.298 1.00 . A A . 52 GLU OE1 1 1
16 23100 1 1 52 GLU OE2 O 1.933 -36.668 15.899 1.00 . A A . 52 GLU OE2 1 1
16 23101 1 1 53 LEU C C 5.322 -30.237 17.418 1.00 . A A . 53 LEU C 1 1
16 23102 1 1 53 LEU CA C 5.474 -30.808 16.018 1.00 . A A . 53 LEU CA 1 1
16 23103 1 1 53 LEU CB C 6.079 -29.750 15.094 1.00 . A A . 53 LEU CB 1 1
16 23104 1 1 53 LEU CD1 C 6.815 -29.288 12.741 1.00 . A A . 53 LEU CD1 1 1
16 23105 1 1 53 LEU CD2 C 7.569 -31.405 13.878 1.00 . A A . 53 LEU CD2 1 1
16 23106 1 1 53 LEU CG C 6.416 -30.386 13.735 1.00 . A A . 53 LEU CG 1 1
16 23107 1 1 53 LEU H H 3.828 -30.827 14.684 1.00 . A A . 53 LEU H 1 1
16 23108 1 1 53 LEU HA H 6.138 -31.655 16.061 1.00 . A A . 53 LEU HA 1 1
16 23109 1 1 53 LEU HB2 H 5.363 -28.952 14.953 1.00 . A A . 53 LEU HB2 1 1
16 23110 1 1 53 LEU HB3 H 6.978 -29.351 15.541 1.00 . A A . 53 LEU HB3 1 1
16 23111 1 1 53 LEU HD11 H 7.538 -28.629 13.199 1.00 . A A . 53 LEU HD11 1 1
16 23112 1 1 53 LEU HD12 H 5.940 -28.722 12.460 1.00 . A A . 53 LEU HD12 1 1
16 23113 1 1 53 LEU HD13 H 7.246 -29.741 11.861 1.00 . A A . 53 LEU HD13 1 1
16 23114 1 1 53 LEU HD21 H 7.164 -32.374 14.135 1.00 . A A . 53 LEU HD21 1 1
16 23115 1 1 53 LEU HD22 H 8.251 -31.086 14.652 1.00 . A A . 53 LEU HD22 1 1
16 23116 1 1 53 LEU HD23 H 8.106 -31.484 12.940 1.00 . A A . 53 LEU HD23 1 1
16 23117 1 1 53 LEU HG H 5.538 -30.893 13.362 1.00 . A A . 53 LEU HG 1 1
16 23118 1 1 53 LEU N N 4.182 -31.238 15.501 1.00 . A A . 53 LEU N 1 1
16 23119 1 1 53 LEU O O 6.170 -30.452 18.280 1.00 . A A . 53 LEU O 1 1
16 23120 1 1 54 ILE C C 3.853 -29.984 20.020 1.00 . A A . 54 ILE C 1 1
16 23121 1 1 54 ILE CA C 4.015 -28.908 18.947 1.00 . A A . 54 ILE CA 1 1
16 23122 1 1 54 ILE CB C 2.756 -28.041 18.908 1.00 . A A . 54 ILE CB 1 1
16 23123 1 1 54 ILE CD1 C 3.632 -25.658 18.851 1.00 . A A . 54 ILE CD1 1 1
16 23124 1 1 54 ILE CG1 C 3.004 -26.800 18.033 1.00 . A A . 54 ILE CG1 1 1
16 23125 1 1 54 ILE CG2 C 2.372 -27.614 20.333 1.00 . A A . 54 ILE CG2 1 1
16 23126 1 1 54 ILE H H 3.595 -29.357 16.919 1.00 . A A . 54 ILE H 1 1
16 23127 1 1 54 ILE HA H 4.850 -28.282 19.193 1.00 . A A . 54 ILE HA 1 1
16 23128 1 1 54 ILE HB H 1.947 -28.623 18.486 1.00 . A A . 54 ILE HB 1 1
16 23129 1 1 54 ILE HD11 H 2.856 -25.166 19.421 1.00 . A A . 54 ILE HD11 1 1
16 23130 1 1 54 ILE HD12 H 4.096 -24.943 18.185 1.00 . A A . 54 ILE HD12 1 1
16 23131 1 1 54 ILE HD13 H 4.374 -26.057 19.525 1.00 . A A . 54 ILE HD13 1 1
16 23132 1 1 54 ILE HG12 H 3.658 -27.056 17.215 1.00 . A A . 54 ILE HG12 1 1
16 23133 1 1 54 ILE HG13 H 2.066 -26.468 17.633 1.00 . A A . 54 ILE HG13 1 1
16 23134 1 1 54 ILE HG21 H 1.945 -28.453 20.855 1.00 . A A . 54 ILE HG21 1 1
16 23135 1 1 54 ILE HG22 H 1.651 -26.809 20.287 1.00 . A A . 54 ILE HG22 1 1
16 23136 1 1 54 ILE HG23 H 3.253 -27.278 20.855 1.00 . A A . 54 ILE HG23 1 1
16 23137 1 1 54 ILE N N 4.243 -29.503 17.641 1.00 . A A . 54 ILE N 1 1
16 23138 1 1 54 ILE O O 4.419 -29.876 21.101 1.00 . A A . 54 ILE O 1 1
16 23139 1 1 55 ASP C C 4.133 -32.788 21.015 1.00 . A A . 55 ASP C 1 1
16 23140 1 1 55 ASP CA C 2.834 -32.079 20.672 1.00 . A A . 55 ASP CA 1 1
16 23141 1 1 55 ASP CB C 1.833 -33.078 20.088 1.00 . A A . 55 ASP CB 1 1
16 23142 1 1 55 ASP CG C 1.558 -34.187 21.094 1.00 . A A . 55 ASP CG 1 1
16 23143 1 1 55 ASP H H 2.643 -31.055 18.839 1.00 . A A . 55 ASP H 1 1
16 23144 1 1 55 ASP HA H 2.417 -31.658 21.574 1.00 . A A . 55 ASP HA 1 1
16 23145 1 1 55 ASP HB2 H 0.911 -32.565 19.857 1.00 . A A . 55 ASP HB2 1 1
16 23146 1 1 55 ASP HB3 H 2.240 -33.508 19.184 1.00 . A A . 55 ASP HB3 1 1
16 23147 1 1 55 ASP N N 3.072 -31.013 19.716 1.00 . A A . 55 ASP N 1 1
16 23148 1 1 55 ASP O O 4.448 -32.998 22.184 1.00 . A A . 55 ASP O 1 1
16 23149 1 1 55 ASP OD1 O 2.188 -34.183 22.138 1.00 . A A . 55 ASP OD1 1 1
16 23150 1 1 55 ASP OD2 O 0.721 -35.028 20.805 1.00 . A A . 55 ASP OD2 1 1
16 23151 1 1 56 LEU C C 7.128 -32.969 20.944 1.00 . A A . 56 LEU C 1 1
16 23152 1 1 56 LEU CA C 6.141 -33.847 20.188 1.00 . A A . 56 LEU CA 1 1
16 23153 1 1 56 LEU CB C 6.722 -34.268 18.827 1.00 . A A . 56 LEU CB 1 1
16 23154 1 1 56 LEU CD1 C 6.734 -36.779 19.195 1.00 . A A . 56 LEU CD1 1 1
16 23155 1 1 56 LEU CD2 C 4.594 -35.611 18.552 1.00 . A A . 56 LEU CD2 1 1
16 23156 1 1 56 LEU CG C 6.124 -35.618 18.375 1.00 . A A . 56 LEU CG 1 1
16 23157 1 1 56 LEU H H 4.578 -32.958 19.075 1.00 . A A . 56 LEU H 1 1
16 23158 1 1 56 LEU HA H 5.954 -34.721 20.776 1.00 . A A . 56 LEU HA 1 1
16 23159 1 1 56 LEU HB2 H 6.479 -33.511 18.093 1.00 . A A . 56 LEU HB2 1 1
16 23160 1 1 56 LEU HB3 H 7.798 -34.354 18.898 1.00 . A A . 56 LEU HB3 1 1
16 23161 1 1 56 LEU HD11 H 6.163 -36.929 20.101 1.00 . A A . 56 LEU HD11 1 1
16 23162 1 1 56 LEU HD12 H 7.759 -36.553 19.455 1.00 . A A . 56 LEU HD12 1 1
16 23163 1 1 56 LEU HD13 H 6.711 -37.685 18.606 1.00 . A A . 56 LEU HD13 1 1
16 23164 1 1 56 LEU HD21 H 4.201 -34.659 18.250 1.00 . A A . 56 LEU HD21 1 1
16 23165 1 1 56 LEU HD22 H 4.343 -35.790 19.587 1.00 . A A . 56 LEU HD22 1 1
16 23166 1 1 56 LEU HD23 H 4.158 -36.388 17.940 1.00 . A A . 56 LEU HD23 1 1
16 23167 1 1 56 LEU HG H 6.354 -35.764 17.327 1.00 . A A . 56 LEU HG 1 1
16 23168 1 1 56 LEU N N 4.881 -33.155 19.986 1.00 . A A . 56 LEU N 1 1
16 23169 1 1 56 LEU O O 7.823 -33.432 21.847 1.00 . A A . 56 LEU O 1 1
16 23170 1 1 57 TYR C C 7.624 -30.479 22.634 1.00 . A A . 57 TYR C 1 1
16 23171 1 1 57 TYR CA C 8.093 -30.777 21.215 1.00 . A A . 57 TYR CA 1 1
16 23172 1 1 57 TYR CB C 8.175 -29.485 20.395 1.00 . A A . 57 TYR CB 1 1
16 23173 1 1 57 TYR CD1 C 9.027 -30.768 18.378 1.00 . A A . 57 TYR CD1 1 1
16 23174 1 1 57 TYR CD2 C 10.160 -28.724 19.030 1.00 . A A . 57 TYR CD2 1 1
16 23175 1 1 57 TYR CE1 C 9.926 -30.928 17.321 1.00 . A A . 57 TYR CE1 1 1
16 23176 1 1 57 TYR CE2 C 11.058 -28.889 17.971 1.00 . A A . 57 TYR CE2 1 1
16 23177 1 1 57 TYR CG C 9.141 -29.663 19.239 1.00 . A A . 57 TYR CG 1 1
16 23178 1 1 57 TYR CZ C 10.940 -29.989 17.117 1.00 . A A . 57 TYR CZ 1 1
16 23179 1 1 57 TYR H H 6.607 -31.393 19.844 1.00 . A A . 57 TYR H 1 1
16 23180 1 1 57 TYR HA H 9.073 -31.229 21.263 1.00 . A A . 57 TYR HA 1 1
16 23181 1 1 57 TYR HB2 H 7.195 -29.245 20.010 1.00 . A A . 57 TYR HB2 1 1
16 23182 1 1 57 TYR HB3 H 8.515 -28.677 21.029 1.00 . A A . 57 TYR HB3 1 1
16 23183 1 1 57 TYR HD1 H 8.249 -31.495 18.525 1.00 . A A . 57 TYR HD1 1 1
16 23184 1 1 57 TYR HD2 H 10.252 -27.873 19.689 1.00 . A A . 57 TYR HD2 1 1
16 23185 1 1 57 TYR HE1 H 9.836 -31.778 16.661 1.00 . A A . 57 TYR HE1 1 1
16 23186 1 1 57 TYR HE2 H 11.842 -28.165 17.812 1.00 . A A . 57 TYR HE2 1 1
16 23187 1 1 57 TYR HH H 12.478 -30.803 16.341 1.00 . A A . 57 TYR HH 1 1
16 23188 1 1 57 TYR N N 7.186 -31.708 20.570 1.00 . A A . 57 TYR N 1 1
16 23189 1 1 57 TYR O O 8.426 -30.404 23.562 1.00 . A A . 57 TYR O 1 1
16 23190 1 1 57 TYR OH O 11.825 -30.153 16.074 1.00 . A A . 57 TYR OH 1 1
16 23191 1 1 58 GLU C C 5.805 -31.245 24.989 1.00 . A A . 58 GLU C 1 1
16 23192 1 1 58 GLU CA C 5.746 -30.016 24.093 1.00 . A A . 58 GLU CA 1 1
16 23193 1 1 58 GLU CB C 4.299 -29.550 23.951 1.00 . A A . 58 GLU CB 1 1
16 23194 1 1 58 GLU CD C 4.784 -27.137 24.409 1.00 . A A . 58 GLU CD 1 1
16 23195 1 1 58 GLU CG C 4.270 -28.130 23.375 1.00 . A A . 58 GLU CG 1 1
16 23196 1 1 58 GLU H H 5.729 -30.381 22.008 1.00 . A A . 58 GLU H 1 1
16 23197 1 1 58 GLU HA H 6.323 -29.227 24.547 1.00 . A A . 58 GLU HA 1 1
16 23198 1 1 58 GLU HB2 H 3.767 -30.222 23.295 1.00 . A A . 58 GLU HB2 1 1
16 23199 1 1 58 GLU HB3 H 3.828 -29.550 24.922 1.00 . A A . 58 GLU HB3 1 1
16 23200 1 1 58 GLU HG2 H 4.898 -28.084 22.497 1.00 . A A . 58 GLU HG2 1 1
16 23201 1 1 58 GLU HG3 H 3.257 -27.874 23.106 1.00 . A A . 58 GLU HG3 1 1
16 23202 1 1 58 GLU N N 6.318 -30.307 22.787 1.00 . A A . 58 GLU N 1 1
16 23203 1 1 58 GLU O O 5.754 -31.142 26.206 1.00 . A A . 58 GLU O 1 1
16 23204 1 1 58 GLU OE1 O 4.300 -27.174 25.528 1.00 . A A . 58 GLU OE1 1 1
16 23205 1 1 58 GLU OE2 O 5.650 -26.348 24.067 1.00 . A A . 58 GLU OE2 1 1
16 23206 1 1 59 GLU C C 7.399 -34.008 25.475 1.00 . A A . 59 GLU C 1 1
16 23207 1 1 59 GLU CA C 5.951 -33.660 25.135 1.00 . A A . 59 GLU CA 1 1
16 23208 1 1 59 GLU CB C 5.320 -34.795 24.331 1.00 . A A . 59 GLU CB 1 1
16 23209 1 1 59 GLU CD C 4.398 -37.116 24.502 1.00 . A A . 59 GLU CD 1 1
16 23210 1 1 59 GLU CG C 5.243 -36.058 25.197 1.00 . A A . 59 GLU CG 1 1
16 23211 1 1 59 GLU H H 5.903 -32.446 23.398 1.00 . A A . 59 GLU H 1 1
16 23212 1 1 59 GLU HA H 5.400 -33.543 26.053 1.00 . A A . 59 GLU HA 1 1
16 23213 1 1 59 GLU HB2 H 4.326 -34.506 24.024 1.00 . A A . 59 GLU HB2 1 1
16 23214 1 1 59 GLU HB3 H 5.924 -34.996 23.460 1.00 . A A . 59 GLU HB3 1 1
16 23215 1 1 59 GLU HG2 H 6.237 -36.447 25.353 1.00 . A A . 59 GLU HG2 1 1
16 23216 1 1 59 GLU HG3 H 4.799 -35.814 26.151 1.00 . A A . 59 GLU HG3 1 1
16 23217 1 1 59 GLU N N 5.886 -32.415 24.377 1.00 . A A . 59 GLU N 1 1
16 23218 1 1 59 GLU O O 7.663 -34.879 26.303 1.00 . A A . 59 GLU O 1 1
16 23219 1 1 59 GLU OE1 O 4.618 -37.341 23.323 1.00 . A A . 59 GLU OE1 1 1
16 23220 1 1 59 GLU OE2 O 3.541 -37.685 25.157 1.00 . A A . 59 GLU OE2 1 1
16 23221 1 1 60 SER C C 10.139 -33.490 26.501 1.00 . A A . 60 SER C 1 1
16 23222 1 1 60 SER CA C 9.753 -33.646 25.034 1.00 . A A . 60 SER CA 1 1
16 23223 1 1 60 SER CB C 10.612 -32.690 24.204 1.00 . A A . 60 SER CB 1 1
16 23224 1 1 60 SER H H 8.089 -32.675 24.142 1.00 . A A . 60 SER H 1 1
16 23225 1 1 60 SER HA H 9.958 -34.655 24.718 1.00 . A A . 60 SER HA 1 1
16 23226 1 1 60 SER HB2 H 10.580 -32.980 23.168 1.00 . A A . 60 SER HB2 1 1
16 23227 1 1 60 SER HB3 H 10.227 -31.687 24.309 1.00 . A A . 60 SER HB3 1 1
16 23228 1 1 60 SER HG H 11.999 -32.269 25.502 1.00 . A A . 60 SER HG 1 1
16 23229 1 1 60 SER N N 8.343 -33.347 24.808 1.00 . A A . 60 SER N 1 1
16 23230 1 1 60 SER O O 10.582 -34.449 27.136 1.00 . A A . 60 SER O 1 1
16 23231 1 1 60 SER OG O 11.954 -32.743 24.669 1.00 . A A . 60 SER OG 1 1
16 23232 1 1 61 GLN C C 9.039 -31.741 29.275 1.00 . A A . 61 GLN C 1 1
16 23233 1 1 61 GLN CA C 10.295 -31.997 28.446 1.00 . A A . 61 GLN CA 1 1
16 23234 1 1 61 GLN CB C 11.250 -30.785 28.533 1.00 . A A . 61 GLN CB 1 1
16 23235 1 1 61 GLN CD C 13.330 -32.156 28.556 1.00 . A A . 61 GLN CD 1 1
16 23236 1 1 61 GLN CG C 12.498 -31.147 29.336 1.00 . A A . 61 GLN CG 1 1
16 23237 1 1 61 GLN H H 9.607 -31.561 26.479 1.00 . A A . 61 GLN H 1 1
16 23238 1 1 61 GLN HA H 10.789 -32.863 28.861 1.00 . A A . 61 GLN HA 1 1
16 23239 1 1 61 GLN HB2 H 11.540 -30.495 27.538 1.00 . A A . 61 GLN HB2 1 1
16 23240 1 1 61 GLN HB3 H 10.751 -29.954 29.014 1.00 . A A . 61 GLN HB3 1 1
16 23241 1 1 61 GLN HE21 H 13.422 -31.035 26.919 1.00 . A A . 61 GLN HE21 1 1
16 23242 1 1 61 GLN HE22 H 14.227 -32.526 26.823 1.00 . A A . 61 GLN HE22 1 1
16 23243 1 1 61 GLN HG2 H 13.080 -30.256 29.513 1.00 . A A . 61 GLN HG2 1 1
16 23244 1 1 61 GLN HG3 H 12.206 -31.580 30.281 1.00 . A A . 61 GLN HG3 1 1
16 23245 1 1 61 GLN N N 9.963 -32.279 27.039 1.00 . A A . 61 GLN N 1 1
16 23246 1 1 61 GLN NE2 N 13.689 -31.882 27.330 1.00 . A A . 61 GLN NE2 1 1
16 23247 1 1 61 GLN O O 8.917 -32.233 30.394 1.00 . A A . 61 GLN O 1 1
16 23248 1 1 61 GLN OE1 O 13.654 -33.224 29.071 1.00 . A A . 61 GLN OE1 1 1
16 23249 1 1 62 PRO C C 5.707 -31.536 29.035 1.00 . A A . 62 PRO C 1 1
16 23250 1 1 62 PRO CA C 6.866 -30.649 29.459 1.00 . A A . 62 PRO CA 1 1
16 23251 1 1 62 PRO CB C 6.625 -29.191 29.000 1.00 . A A . 62 PRO CB 1 1
16 23252 1 1 62 PRO CD C 8.205 -30.295 27.451 1.00 . A A . 62 PRO CD 1 1
16 23253 1 1 62 PRO CG C 7.265 -29.080 27.629 1.00 . A A . 62 PRO CG 1 1
16 23254 1 1 62 PRO HA H 7.004 -30.675 30.525 1.00 . A A . 62 PRO HA 1 1
16 23255 1 1 62 PRO HB2 H 5.564 -28.989 28.939 1.00 . A A . 62 PRO HB2 1 1
16 23256 1 1 62 PRO HB3 H 7.097 -28.508 29.685 1.00 . A A . 62 PRO HB3 1 1
16 23257 1 1 62 PRO HD2 H 7.878 -30.929 26.648 1.00 . A A . 62 PRO HD2 1 1
16 23258 1 1 62 PRO HD3 H 9.211 -29.960 27.273 1.00 . A A . 62 PRO HD3 1 1
16 23259 1 1 62 PRO HG2 H 6.503 -29.079 26.861 1.00 . A A . 62 PRO HG2 1 1
16 23260 1 1 62 PRO HG3 H 7.841 -28.163 27.560 1.00 . A A . 62 PRO HG3 1 1
16 23261 1 1 62 PRO N N 8.122 -30.983 28.748 1.00 . A A . 62 PRO N 1 1
16 23262 1 1 62 PRO O O 4.804 -31.118 28.315 1.00 . A A . 62 PRO O 1 1
16 23263 1 1 63 SER C C 3.426 -33.389 29.959 1.00 . A A . 63 SER C 1 1
16 23264 1 1 63 SER CA C 4.714 -33.741 29.235 1.00 . A A . 63 SER CA 1 1
16 23265 1 1 63 SER CB C 5.168 -35.135 29.663 1.00 . A A . 63 SER CB 1 1
16 23266 1 1 63 SER H H 6.498 -33.025 30.111 1.00 . A A . 63 SER H 1 1
16 23267 1 1 63 SER HA H 4.529 -33.749 28.177 1.00 . A A . 63 SER HA 1 1
16 23268 1 1 63 SER HB2 H 5.287 -35.166 30.735 1.00 . A A . 63 SER HB2 1 1
16 23269 1 1 63 SER HB3 H 4.423 -35.859 29.366 1.00 . A A . 63 SER HB3 1 1
16 23270 1 1 63 SER HG H 6.989 -34.676 29.156 1.00 . A A . 63 SER HG 1 1
16 23271 1 1 63 SER N N 5.753 -32.771 29.527 1.00 . A A . 63 SER N 1 1
16 23272 1 1 63 SER O O 2.343 -33.478 29.389 1.00 . A A . 63 SER O 1 1
16 23273 1 1 63 SER OG O 6.413 -35.436 29.047 1.00 . A A . 63 SER OG 1 1
16 23274 1 1 64 SER C C 2.478 -31.173 32.498 1.00 . A A . 64 SER C 1 1
16 23275 1 1 64 SER CA C 2.382 -32.625 32.038 1.00 . A A . 64 SER CA 1 1
16 23276 1 1 64 SER CB C 2.286 -33.542 33.254 1.00 . A A . 64 SER CB 1 1
16 23277 1 1 64 SER H H 4.440 -32.944 31.631 1.00 . A A . 64 SER H 1 1
16 23278 1 1 64 SER HA H 1.482 -32.738 31.448 1.00 . A A . 64 SER HA 1 1
16 23279 1 1 64 SER HB2 H 1.412 -33.290 33.832 1.00 . A A . 64 SER HB2 1 1
16 23280 1 1 64 SER HB3 H 2.210 -34.568 32.920 1.00 . A A . 64 SER HB3 1 1
16 23281 1 1 64 SER HG H 3.525 -34.152 34.622 1.00 . A A . 64 SER HG 1 1
16 23282 1 1 64 SER N N 3.547 -32.992 31.229 1.00 . A A . 64 SER N 1 1
16 23283 1 1 64 SER O O 1.656 -30.707 33.287 1.00 . A A . 64 SER O 1 1
16 23284 1 1 64 SER OG O 3.444 -33.377 34.061 1.00 . A A . 64 SER OG 1 1
16 23285 1 1 65 GLU C C 2.921 -28.133 31.463 1.00 . A A . 65 GLU C 1 1
16 23286 1 1 65 GLU CA C 3.690 -29.068 32.391 1.00 . A A . 65 GLU CA 1 1
16 23287 1 1 65 GLU CB C 5.181 -28.728 32.338 1.00 . A A . 65 GLU CB 1 1
16 23288 1 1 65 GLU CD C 7.421 -29.252 33.326 1.00 . A A . 65 GLU CD 1 1
16 23289 1 1 65 GLU CG C 5.917 -29.474 33.454 1.00 . A A . 65 GLU CG 1 1
16 23290 1 1 65 GLU H H 4.122 -30.890 31.392 1.00 . A A . 65 GLU H 1 1
16 23291 1 1 65 GLU HA H 3.339 -28.920 33.403 1.00 . A A . 65 GLU HA 1 1
16 23292 1 1 65 GLU HB2 H 5.583 -29.025 31.382 1.00 . A A . 65 GLU HB2 1 1
16 23293 1 1 65 GLU HB3 H 5.313 -27.665 32.471 1.00 . A A . 65 GLU HB3 1 1
16 23294 1 1 65 GLU HG2 H 5.582 -29.104 34.412 1.00 . A A . 65 GLU HG2 1 1
16 23295 1 1 65 GLU HG3 H 5.703 -30.529 33.383 1.00 . A A . 65 GLU HG3 1 1
16 23296 1 1 65 GLU N N 3.492 -30.466 32.013 1.00 . A A . 65 GLU N 1 1
16 23297 1 1 65 GLU O O 1.757 -27.817 31.703 1.00 . A A . 65 GLU O 1 1
16 23298 1 1 65 GLU OE1 O 7.819 -28.516 32.438 1.00 . A A . 65 GLU OE1 1 1
16 23299 1 1 65 GLU OE2 O 8.154 -29.823 34.119 1.00 . A A . 65 GLU OE2 1 1
16 23300 1 1 66 ARG C C 1.871 -27.467 28.673 1.00 . A A . 66 ARG C 1 1
16 23301 1 1 66 ARG CA C 2.980 -26.777 29.446 1.00 . A A . 66 ARG CA 1 1
16 23302 1 1 66 ARG CB C 4.039 -26.262 28.473 1.00 . A A . 66 ARG CB 1 1
16 23303 1 1 66 ARG CD C 4.756 -24.221 29.765 1.00 . A A . 66 ARG CD 1 1
16 23304 1 1 66 ARG CG C 5.186 -25.597 29.246 1.00 . A A . 66 ARG CG 1 1
16 23305 1 1 66 ARG CZ C 6.241 -23.708 31.619 1.00 . A A . 66 ARG CZ 1 1
16 23306 1 1 66 ARG H H 4.517 -27.974 30.274 1.00 . A A . 66 ARG H 1 1
16 23307 1 1 66 ARG HA H 2.553 -25.947 29.974 1.00 . A A . 66 ARG HA 1 1
16 23308 1 1 66 ARG HB2 H 4.428 -27.088 27.894 1.00 . A A . 66 ARG HB2 1 1
16 23309 1 1 66 ARG HB3 H 3.593 -25.538 27.808 1.00 . A A . 66 ARG HB3 1 1
16 23310 1 1 66 ARG HD2 H 4.365 -23.634 28.948 1.00 . A A . 66 ARG HD2 1 1
16 23311 1 1 66 ARG HD3 H 3.990 -24.335 30.517 1.00 . A A . 66 ARG HD3 1 1
16 23312 1 1 66 ARG HE H 6.432 -22.927 29.785 1.00 . A A . 66 ARG HE 1 1
16 23313 1 1 66 ARG HG2 H 5.461 -26.222 30.083 1.00 . A A . 66 ARG HG2 1 1
16 23314 1 1 66 ARG HG3 H 6.038 -25.481 28.593 1.00 . A A . 66 ARG HG3 1 1
16 23315 1 1 66 ARG HH11 H 4.746 -24.987 32.005 1.00 . A A . 66 ARG HH11 1 1
16 23316 1 1 66 ARG HH12 H 5.799 -24.640 33.335 1.00 . A A . 66 ARG HH12 1 1
16 23317 1 1 66 ARG HH21 H 7.809 -22.472 31.523 1.00 . A A . 66 ARG HH21 1 1
16 23318 1 1 66 ARG HH22 H 7.535 -23.217 33.061 1.00 . A A . 66 ARG HH22 1 1
16 23319 1 1 66 ARG N N 3.589 -27.690 30.407 1.00 . A A . 66 ARG N 1 1
16 23320 1 1 66 ARG NE N 5.901 -23.532 30.345 1.00 . A A . 66 ARG NE 1 1
16 23321 1 1 66 ARG NH1 N 5.541 -24.507 32.379 1.00 . A A . 66 ARG NH1 1 1
16 23322 1 1 66 ARG NH2 N 7.274 -23.084 32.107 1.00 . A A . 66 ARG NH2 1 1
16 23323 1 1 66 ARG O O 1.064 -26.816 28.011 1.00 . A A . 66 ARG O 1 1
16 23324 1 1 67 LEU C C -0.565 -28.912 28.257 1.00 . A A . 67 LEU C 1 1
16 23325 1 1 67 LEU CA C 0.812 -29.543 28.044 1.00 . A A . 67 LEU CA 1 1
16 23326 1 1 67 LEU CB C 0.787 -30.989 28.545 1.00 . A A . 67 LEU CB 1 1
16 23327 1 1 67 LEU CD1 C 1.166 -32.445 26.524 1.00 . A A . 67 LEU CD1 1 1
16 23328 1 1 67 LEU CD2 C -0.602 -33.068 28.183 1.00 . A A . 67 LEU CD2 1 1
16 23329 1 1 67 LEU CG C 0.110 -31.898 27.491 1.00 . A A . 67 LEU CG 1 1
16 23330 1 1 67 LEU H H 2.500 -29.261 29.292 1.00 . A A . 67 LEU H 1 1
16 23331 1 1 67 LEU HA H 1.049 -29.542 26.994 1.00 . A A . 67 LEU HA 1 1
16 23332 1 1 67 LEU HB2 H 1.804 -31.314 28.720 1.00 . A A . 67 LEU HB2 1 1
16 23333 1 1 67 LEU HB3 H 0.236 -31.033 29.475 1.00 . A A . 67 LEU HB3 1 1
16 23334 1 1 67 LEU HD11 H 1.845 -33.092 27.060 1.00 . A A . 67 LEU HD11 1 1
16 23335 1 1 67 LEU HD12 H 1.718 -31.623 26.094 1.00 . A A . 67 LEU HD12 1 1
16 23336 1 1 67 LEU HD13 H 0.682 -33.004 25.736 1.00 . A A . 67 LEU HD13 1 1
16 23337 1 1 67 LEU HD21 H 0.113 -33.639 28.755 1.00 . A A . 67 LEU HD21 1 1
16 23338 1 1 67 LEU HD22 H -1.059 -33.703 27.439 1.00 . A A . 67 LEU HD22 1 1
16 23339 1 1 67 LEU HD23 H -1.364 -32.682 28.843 1.00 . A A . 67 LEU HD23 1 1
16 23340 1 1 67 LEU HG H -0.617 -31.325 26.928 1.00 . A A . 67 LEU HG 1 1
16 23341 1 1 67 LEU N N 1.831 -28.788 28.754 1.00 . A A . 67 LEU N 1 1
16 23342 1 1 67 LEU O O -1.446 -29.004 27.405 1.00 . A A . 67 LEU O 1 1
16 23343 1 1 68 ASN C C -2.247 -26.441 28.804 1.00 . A A . 68 ASN C 1 1
16 23344 1 1 68 ASN CA C -2.010 -27.634 29.727 1.00 . A A . 68 ASN CA 1 1
16 23345 1 1 68 ASN CB C -2.011 -27.169 31.181 1.00 . A A . 68 ASN CB 1 1
16 23346 1 1 68 ASN CG C -3.340 -26.498 31.508 1.00 . A A . 68 ASN CG 1 1
16 23347 1 1 68 ASN H H -0.006 -28.238 30.055 1.00 . A A . 68 ASN H 1 1
16 23348 1 1 68 ASN HA H -2.809 -28.347 29.588 1.00 . A A . 68 ASN HA 1 1
16 23349 1 1 68 ASN HB2 H -1.869 -28.021 31.828 1.00 . A A . 68 ASN HB2 1 1
16 23350 1 1 68 ASN HB3 H -1.209 -26.464 31.332 1.00 . A A . 68 ASN HB3 1 1
16 23351 1 1 68 ASN HD21 H -4.186 -28.169 32.165 1.00 . A A . 68 ASN HD21 1 1
16 23352 1 1 68 ASN HD22 H -5.172 -26.788 32.219 1.00 . A A . 68 ASN HD22 1 1
16 23353 1 1 68 ASN N N -0.742 -28.278 29.410 1.00 . A A . 68 ASN N 1 1
16 23354 1 1 68 ASN ND2 N -4.314 -27.211 32.005 1.00 . A A . 68 ASN ND2 1 1
16 23355 1 1 68 ASN O O -3.368 -26.198 28.359 1.00 . A A . 68 ASN O 1 1
16 23356 1 1 68 ASN OD1 O -3.498 -25.293 31.303 1.00 . A A . 68 ASN OD1 1 1
16 23357 1 1 69 ALA C C -1.191 -24.934 26.197 1.00 . A A . 69 ALA C 1 1
16 23358 1 1 69 ALA CA C -1.271 -24.523 27.661 1.00 . A A . 69 ALA CA 1 1
16 23359 1 1 69 ALA CB C -0.142 -23.546 27.980 1.00 . A A . 69 ALA CB 1 1
16 23360 1 1 69 ALA H H -0.311 -25.938 28.913 1.00 . A A . 69 ALA H 1 1
16 23361 1 1 69 ALA HA H -2.216 -24.030 27.833 1.00 . A A . 69 ALA HA 1 1
16 23362 1 1 69 ALA HB1 H -0.300 -22.627 27.435 1.00 . A A . 69 ALA HB1 1 1
16 23363 1 1 69 ALA HB2 H 0.802 -23.980 27.687 1.00 . A A . 69 ALA HB2 1 1
16 23364 1 1 69 ALA HB3 H -0.134 -23.343 29.039 1.00 . A A . 69 ALA HB3 1 1
16 23365 1 1 69 ALA N N -1.178 -25.694 28.529 1.00 . A A . 69 ALA N 1 1
16 23366 1 1 69 ALA O O -1.589 -24.182 25.308 1.00 . A A . 69 ALA O 1 1
16 23367 1 1 70 PHE C C -1.920 -26.651 23.918 1.00 . A A . 70 PHE C 1 1
16 23368 1 1 70 PHE CA C -0.551 -26.622 24.590 1.00 . A A . 70 PHE CA 1 1
16 23369 1 1 70 PHE CB C 0.057 -28.038 24.598 1.00 . A A . 70 PHE CB 1 1
16 23370 1 1 70 PHE CD1 C -0.261 -28.129 22.098 1.00 . A A . 70 PHE CD1 1 1
16 23371 1 1 70 PHE CD2 C -0.748 -30.114 23.398 1.00 . A A . 70 PHE CD2 1 1
16 23372 1 1 70 PHE CE1 C -0.628 -28.801 20.930 1.00 . A A . 70 PHE CE1 1 1
16 23373 1 1 70 PHE CE2 C -1.120 -30.787 22.229 1.00 . A A . 70 PHE CE2 1 1
16 23374 1 1 70 PHE CG C -0.319 -28.783 23.331 1.00 . A A . 70 PHE CG 1 1
16 23375 1 1 70 PHE CZ C -1.057 -30.130 20.994 1.00 . A A . 70 PHE CZ 1 1
16 23376 1 1 70 PHE H H -0.373 -26.687 26.701 1.00 . A A . 70 PHE H 1 1
16 23377 1 1 70 PHE HA H 0.102 -25.960 24.042 1.00 . A A . 70 PHE HA 1 1
16 23378 1 1 70 PHE HB2 H 1.132 -27.970 24.669 1.00 . A A . 70 PHE HB2 1 1
16 23379 1 1 70 PHE HB3 H -0.323 -28.575 25.446 1.00 . A A . 70 PHE HB3 1 1
16 23380 1 1 70 PHE HD1 H 0.073 -27.104 22.045 1.00 . A A . 70 PHE HD1 1 1
16 23381 1 1 70 PHE HD2 H -0.793 -30.620 24.350 1.00 . A A . 70 PHE HD2 1 1
16 23382 1 1 70 PHE HE1 H -0.577 -28.294 19.979 1.00 . A A . 70 PHE HE1 1 1
16 23383 1 1 70 PHE HE2 H -1.452 -31.813 22.277 1.00 . A A . 70 PHE HE2 1 1
16 23384 1 1 70 PHE HZ H -1.342 -30.648 20.090 1.00 . A A . 70 PHE HZ 1 1
16 23385 1 1 70 PHE N N -0.674 -26.129 25.953 1.00 . A A . 70 PHE N 1 1
16 23386 1 1 70 PHE O O -2.069 -26.232 22.771 1.00 . A A . 70 PHE O 1 1
16 23387 1 1 71 ARG C C -4.755 -25.898 23.692 1.00 . A A . 71 ARG C 1 1
16 23388 1 1 71 ARG CA C -4.244 -27.272 24.083 1.00 . A A . 71 ARG CA 1 1
16 23389 1 1 71 ARG CB C -5.182 -27.892 25.111 1.00 . A A . 71 ARG CB 1 1
16 23390 1 1 71 ARG CD C -5.483 -30.277 24.355 1.00 . A A . 71 ARG CD 1 1
16 23391 1 1 71 ARG CG C -4.793 -29.361 25.371 1.00 . A A . 71 ARG CG 1 1
16 23392 1 1 71 ARG CZ C -7.745 -30.710 23.594 1.00 . A A . 71 ARG CZ 1 1
16 23393 1 1 71 ARG H H -2.729 -27.499 25.539 1.00 . A A . 71 ARG H 1 1
16 23394 1 1 71 ARG HA H -4.214 -27.902 23.212 1.00 . A A . 71 ARG HA 1 1
16 23395 1 1 71 ARG HB2 H -5.118 -27.329 26.032 1.00 . A A . 71 ARG HB2 1 1
16 23396 1 1 71 ARG HB3 H -6.193 -27.846 24.732 1.00 . A A . 71 ARG HB3 1 1
16 23397 1 1 71 ARG HD2 H -5.179 -30.004 23.356 1.00 . A A . 71 ARG HD2 1 1
16 23398 1 1 71 ARG HD3 H -5.198 -31.302 24.547 1.00 . A A . 71 ARG HD3 1 1
16 23399 1 1 71 ARG HE H -7.305 -29.632 25.220 1.00 . A A . 71 ARG HE 1 1
16 23400 1 1 71 ARG HG2 H -3.721 -29.476 25.286 1.00 . A A . 71 ARG HG2 1 1
16 23401 1 1 71 ARG HG3 H -5.102 -29.642 26.368 1.00 . A A . 71 ARG HG3 1 1
16 23402 1 1 71 ARG HH11 H -6.264 -31.474 22.487 1.00 . A A . 71 ARG HH11 1 1
16 23403 1 1 71 ARG HH12 H -7.867 -31.811 21.927 1.00 . A A . 71 ARG HH12 1 1
16 23404 1 1 71 ARG HH21 H -9.413 -30.064 24.493 1.00 . A A . 71 ARG HH21 1 1
16 23405 1 1 71 ARG HH22 H -9.652 -31.013 23.064 1.00 . A A . 71 ARG HH22 1 1
16 23406 1 1 71 ARG N N -2.907 -27.168 24.633 1.00 . A A . 71 ARG N 1 1
16 23407 1 1 71 ARG NE N -6.929 -30.145 24.475 1.00 . A A . 71 ARG NE 1 1
16 23408 1 1 71 ARG NH1 N -7.253 -31.385 22.591 1.00 . A A . 71 ARG NH1 1 1
16 23409 1 1 71 ARG NH2 N -9.038 -30.585 23.727 1.00 . A A . 71 ARG NH2 1 1
16 23410 1 1 71 ARG O O -5.458 -25.745 22.692 1.00 . A A . 71 ARG O 1 1
16 23411 1 1 72 GLU C C -4.304 -23.118 22.826 1.00 . A A . 72 GLU C 1 1
16 23412 1 1 72 GLU CA C -4.814 -23.535 24.197 1.00 . A A . 72 GLU CA 1 1
16 23413 1 1 72 GLU CB C -4.270 -22.578 25.271 1.00 . A A . 72 GLU CB 1 1
16 23414 1 1 72 GLU CD C -5.296 -20.640 24.067 1.00 . A A . 72 GLU CD 1 1
16 23415 1 1 72 GLU CG C -5.197 -21.369 25.403 1.00 . A A . 72 GLU CG 1 1
16 23416 1 1 72 GLU H H -3.823 -25.073 25.259 1.00 . A A . 72 GLU H 1 1
16 23417 1 1 72 GLU HA H -5.894 -23.499 24.197 1.00 . A A . 72 GLU HA 1 1
16 23418 1 1 72 GLU HB2 H -4.219 -23.097 26.217 1.00 . A A . 72 GLU HB2 1 1
16 23419 1 1 72 GLU HB3 H -3.280 -22.241 24.995 1.00 . A A . 72 GLU HB3 1 1
16 23420 1 1 72 GLU HG2 H -6.179 -21.705 25.702 1.00 . A A . 72 GLU HG2 1 1
16 23421 1 1 72 GLU HG3 H -4.805 -20.696 26.151 1.00 . A A . 72 GLU HG3 1 1
16 23422 1 1 72 GLU N N -4.390 -24.895 24.480 1.00 . A A . 72 GLU N 1 1
16 23423 1 1 72 GLU O O -5.062 -22.628 22.000 1.00 . A A . 72 GLU O 1 1
16 23424 1 1 72 GLU OE1 O -4.269 -20.466 23.432 1.00 . A A . 72 GLU OE1 1 1
16 23425 1 1 72 GLU OE2 O -6.398 -20.272 23.698 1.00 . A A . 72 GLU OE2 1 1
16 23426 1 1 73 LEU C C -2.956 -23.899 20.224 1.00 . A A . 73 LEU C 1 1
16 23427 1 1 73 LEU CA C -2.417 -22.983 21.312 1.00 . A A . 73 LEU CA 1 1
16 23428 1 1 73 LEU CB C -0.892 -23.097 21.392 1.00 . A A . 73 LEU CB 1 1
16 23429 1 1 73 LEU CD1 C -0.653 -21.316 19.616 1.00 . A A . 73 LEU CD1 1 1
16 23430 1 1 73 LEU CD2 C 1.265 -22.861 20.138 1.00 . A A . 73 LEU CD2 1 1
16 23431 1 1 73 LEU CG C -0.262 -22.748 20.032 1.00 . A A . 73 LEU CG 1 1
16 23432 1 1 73 LEU H H -2.461 -23.732 23.294 1.00 . A A . 73 LEU H 1 1
16 23433 1 1 73 LEU HA H -2.683 -21.964 21.072 1.00 . A A . 73 LEU HA 1 1
16 23434 1 1 73 LEU HB2 H -0.524 -22.415 22.145 1.00 . A A . 73 LEU HB2 1 1
16 23435 1 1 73 LEU HB3 H -0.623 -24.107 21.661 1.00 . A A . 73 LEU HB3 1 1
16 23436 1 1 73 LEU HD11 H -1.608 -21.339 19.111 1.00 . A A . 73 LEU HD11 1 1
16 23437 1 1 73 LEU HD12 H 0.092 -20.910 18.946 1.00 . A A . 73 LEU HD12 1 1
16 23438 1 1 73 LEU HD13 H -0.726 -20.687 20.493 1.00 . A A . 73 LEU HD13 1 1
16 23439 1 1 73 LEU HD21 H 1.688 -22.930 19.146 1.00 . A A . 73 LEU HD21 1 1
16 23440 1 1 73 LEU HD22 H 1.523 -23.745 20.701 1.00 . A A . 73 LEU HD22 1 1
16 23441 1 1 73 LEU HD23 H 1.658 -21.988 20.636 1.00 . A A . 73 LEU HD23 1 1
16 23442 1 1 73 LEU HG H -0.616 -23.442 19.283 1.00 . A A . 73 LEU HG 1 1
16 23443 1 1 73 LEU N N -3.017 -23.327 22.593 1.00 . A A . 73 LEU N 1 1
16 23444 1 1 73 LEU O O -3.174 -23.477 19.090 1.00 . A A . 73 LEU O 1 1
16 23445 1 1 74 ARG C C -4.952 -25.653 19.000 1.00 . A A . 74 ARG C 1 1
16 23446 1 1 74 ARG CA C -3.658 -26.142 19.625 1.00 . A A . 74 ARG CA 1 1
16 23447 1 1 74 ARG CB C -3.921 -27.470 20.333 1.00 . A A . 74 ARG CB 1 1
16 23448 1 1 74 ARG CD C -4.547 -29.869 20.010 1.00 . A A . 74 ARG CD 1 1
16 23449 1 1 74 ARG CG C -4.364 -28.520 19.314 1.00 . A A . 74 ARG CG 1 1
16 23450 1 1 74 ARG CZ C -5.267 -32.103 19.385 1.00 . A A . 74 ARG CZ 1 1
16 23451 1 1 74 ARG H H -2.949 -25.443 21.494 1.00 . A A . 74 ARG H 1 1
16 23452 1 1 74 ARG HA H -2.923 -26.295 18.850 1.00 . A A . 74 ARG HA 1 1
16 23453 1 1 74 ARG HB2 H -3.022 -27.801 20.830 1.00 . A A . 74 ARG HB2 1 1
16 23454 1 1 74 ARG HB3 H -4.705 -27.331 21.057 1.00 . A A . 74 ARG HB3 1 1
16 23455 1 1 74 ARG HD2 H -3.658 -30.107 20.574 1.00 . A A . 74 ARG HD2 1 1
16 23456 1 1 74 ARG HD3 H -5.391 -29.810 20.682 1.00 . A A . 74 ARG HD3 1 1
16 23457 1 1 74 ARG HE H -4.584 -30.748 18.079 1.00 . A A . 74 ARG HE 1 1
16 23458 1 1 74 ARG HG2 H -5.304 -28.218 18.879 1.00 . A A . 74 ARG HG2 1 1
16 23459 1 1 74 ARG HG3 H -3.619 -28.614 18.539 1.00 . A A . 74 ARG HG3 1 1
16 23460 1 1 74 ARG HH11 H -5.397 -31.624 21.323 1.00 . A A . 74 ARG HH11 1 1
16 23461 1 1 74 ARG HH12 H -5.908 -33.227 20.911 1.00 . A A . 74 ARG HH12 1 1
16 23462 1 1 74 ARG HH21 H -5.253 -32.852 17.528 1.00 . A A . 74 ARG HH21 1 1
16 23463 1 1 74 ARG HH22 H -5.824 -33.923 18.763 1.00 . A A . 74 ARG HH22 1 1
16 23464 1 1 74 ARG N N -3.155 -25.164 20.579 1.00 . A A . 74 ARG N 1 1
16 23465 1 1 74 ARG NE N -4.785 -30.918 19.023 1.00 . A A . 74 ARG NE 1 1
16 23466 1 1 74 ARG NH1 N -5.546 -32.337 20.637 1.00 . A A . 74 ARG NH1 1 1
16 23467 1 1 74 ARG NH2 N -5.464 -33.031 18.488 1.00 . A A . 74 ARG NH2 1 1
16 23468 1 1 74 ARG O O -5.142 -25.756 17.792 1.00 . A A . 74 ARG O 1 1
16 23469 1 1 75 THR C C -6.896 -23.811 18.041 1.00 . A A . 75 THR C 1 1
16 23470 1 1 75 THR CA C -7.113 -24.609 19.325 1.00 . A A . 75 THR CA 1 1
16 23471 1 1 75 THR CB C -7.783 -23.729 20.397 1.00 . A A . 75 THR CB 1 1
16 23472 1 1 75 THR CG2 C -7.318 -22.266 20.289 1.00 . A A . 75 THR CG2 1 1
16 23473 1 1 75 THR H H -5.639 -25.056 20.783 1.00 . A A . 75 THR H 1 1
16 23474 1 1 75 THR HA H -7.761 -25.448 19.110 1.00 . A A . 75 THR HA 1 1
16 23475 1 1 75 THR HB H -7.523 -24.106 21.373 1.00 . A A . 75 THR HB 1 1
16 23476 1 1 75 THR HG1 H -9.597 -23.708 21.099 1.00 . A A . 75 THR HG1 1 1
16 23477 1 1 75 THR HG21 H -6.254 -22.235 20.136 1.00 . A A . 75 THR HG21 1 1
16 23478 1 1 75 THR HG22 H -7.562 -21.741 21.200 1.00 . A A . 75 THR HG22 1 1
16 23479 1 1 75 THR HG23 H -7.815 -21.792 19.454 1.00 . A A . 75 THR HG23 1 1
16 23480 1 1 75 THR N N -5.841 -25.114 19.825 1.00 . A A . 75 THR N 1 1
16 23481 1 1 75 THR O O -7.687 -23.891 17.109 1.00 . A A . 75 THR O 1 1
16 23482 1 1 75 THR OG1 O -9.192 -23.785 20.233 1.00 . A A . 75 THR OG1 1 1
16 23483 1 1 76 GLN C C -5.146 -23.092 15.678 1.00 . A A . 76 GLN C 1 1
16 23484 1 1 76 GLN CA C -5.512 -22.216 16.863 1.00 . A A . 76 GLN CA 1 1
16 23485 1 1 76 GLN CB C -4.351 -21.280 17.196 1.00 . A A . 76 GLN CB 1 1
16 23486 1 1 76 GLN CD C -5.270 -19.449 15.763 1.00 . A A . 76 GLN CD 1 1
16 23487 1 1 76 GLN CG C -4.069 -20.357 16.008 1.00 . A A . 76 GLN CG 1 1
16 23488 1 1 76 GLN H H -5.223 -23.006 18.796 1.00 . A A . 76 GLN H 1 1
16 23489 1 1 76 GLN HA H -6.377 -21.626 16.614 1.00 . A A . 76 GLN HA 1 1
16 23490 1 1 76 GLN HB2 H -4.608 -20.688 18.063 1.00 . A A . 76 GLN HB2 1 1
16 23491 1 1 76 GLN HB3 H -3.469 -21.864 17.413 1.00 . A A . 76 GLN HB3 1 1
16 23492 1 1 76 GLN HE21 H -5.102 -19.503 13.785 1.00 . A A . 76 GLN HE21 1 1
16 23493 1 1 76 GLN HE22 H -6.384 -18.562 14.378 1.00 . A A . 76 GLN HE22 1 1
16 23494 1 1 76 GLN HG2 H -3.199 -19.755 16.227 1.00 . A A . 76 GLN HG2 1 1
16 23495 1 1 76 GLN HG3 H -3.878 -20.944 15.123 1.00 . A A . 76 GLN HG3 1 1
16 23496 1 1 76 GLN N N -5.820 -23.032 18.017 1.00 . A A . 76 GLN N 1 1
16 23497 1 1 76 GLN NE2 N -5.613 -19.146 14.540 1.00 . A A . 76 GLN NE2 1 1
16 23498 1 1 76 GLN O O -5.665 -22.915 14.577 1.00 . A A . 76 GLN O 1 1
16 23499 1 1 76 GLN OE1 O -5.916 -19.009 16.713 1.00 . A A . 76 GLN OE1 1 1
16 23500 1 1 77 LEU C C -4.974 -25.773 14.376 1.00 . A A . 77 LEU C 1 1
16 23501 1 1 77 LEU CA C -3.805 -24.930 14.857 1.00 . A A . 77 LEU CA 1 1
16 23502 1 1 77 LEU CB C -2.693 -25.843 15.373 1.00 . A A . 77 LEU CB 1 1
16 23503 1 1 77 LEU CD1 C -0.531 -25.922 16.632 1.00 . A A . 77 LEU CD1 1 1
16 23504 1 1 77 LEU CD2 C -0.980 -24.030 15.064 1.00 . A A . 77 LEU CD2 1 1
16 23505 1 1 77 LEU CG C -1.608 -25.005 16.062 1.00 . A A . 77 LEU CG 1 1
16 23506 1 1 77 LEU H H -3.862 -24.125 16.812 1.00 . A A . 77 LEU H 1 1
16 23507 1 1 77 LEU HA H -3.432 -24.350 14.028 1.00 . A A . 77 LEU HA 1 1
16 23508 1 1 77 LEU HB2 H -3.106 -26.548 16.079 1.00 . A A . 77 LEU HB2 1 1
16 23509 1 1 77 LEU HB3 H -2.258 -26.378 14.542 1.00 . A A . 77 LEU HB3 1 1
16 23510 1 1 77 LEU HD11 H 0.102 -26.280 15.835 1.00 . A A . 77 LEU HD11 1 1
16 23511 1 1 77 LEU HD12 H -1.000 -26.759 17.129 1.00 . A A . 77 LEU HD12 1 1
16 23512 1 1 77 LEU HD13 H 0.062 -25.370 17.344 1.00 . A A . 77 LEU HD13 1 1
16 23513 1 1 77 LEU HD21 H -0.054 -23.651 15.468 1.00 . A A . 77 LEU HD21 1 1
16 23514 1 1 77 LEU HD22 H -1.654 -23.204 14.893 1.00 . A A . 77 LEU HD22 1 1
16 23515 1 1 77 LEU HD23 H -0.787 -24.540 14.130 1.00 . A A . 77 LEU HD23 1 1
16 23516 1 1 77 LEU HG H -2.042 -24.451 16.871 1.00 . A A . 77 LEU HG 1 1
16 23517 1 1 77 LEU N N -4.242 -24.034 15.913 1.00 . A A . 77 LEU N 1 1
16 23518 1 1 77 LEU O O -5.144 -25.988 13.179 1.00 . A A . 77 LEU O 1 1
16 23519 1 1 78 GLU C C -7.997 -26.224 14.284 1.00 . A A . 78 GLU C 1 1
16 23520 1 1 78 GLU CA C -6.934 -27.064 14.984 1.00 . A A . 78 GLU CA 1 1
16 23521 1 1 78 GLU CB C -7.521 -27.678 16.257 1.00 . A A . 78 GLU CB 1 1
16 23522 1 1 78 GLU CD C -9.222 -29.284 17.148 1.00 . A A . 78 GLU CD 1 1
16 23523 1 1 78 GLU CG C -8.655 -28.640 15.888 1.00 . A A . 78 GLU CG 1 1
16 23524 1 1 78 GLU H H -5.596 -26.039 16.257 1.00 . A A . 78 GLU H 1 1
16 23525 1 1 78 GLU HA H -6.624 -27.860 14.324 1.00 . A A . 78 GLU HA 1 1
16 23526 1 1 78 GLU HB2 H -6.747 -28.216 16.784 1.00 . A A . 78 GLU HB2 1 1
16 23527 1 1 78 GLU HB3 H -7.910 -26.893 16.889 1.00 . A A . 78 GLU HB3 1 1
16 23528 1 1 78 GLU HG2 H -9.438 -28.096 15.381 1.00 . A A . 78 GLU HG2 1 1
16 23529 1 1 78 GLU HG3 H -8.272 -29.409 15.235 1.00 . A A . 78 GLU HG3 1 1
16 23530 1 1 78 GLU N N -5.779 -26.247 15.321 1.00 . A A . 78 GLU N 1 1
16 23531 1 1 78 GLU O O -8.574 -26.645 13.282 1.00 . A A . 78 GLU O 1 1
16 23532 1 1 78 GLU OE1 O -8.573 -29.205 18.177 1.00 . A A . 78 GLU OE1 1 1
16 23533 1 1 78 GLU OE2 O -10.300 -29.852 17.064 1.00 . A A . 78 GLU OE2 1 1
16 23534 1 1 79 LYS C C -8.807 -23.692 12.854 1.00 . A A . 79 LYS C 1 1
16 23535 1 1 79 LYS CA C -9.245 -24.145 14.233 1.00 . A A . 79 LYS CA 1 1
16 23536 1 1 79 LYS CB C -9.440 -22.925 15.135 1.00 . A A . 79 LYS CB 1 1
16 23537 1 1 79 LYS CD C -11.727 -23.255 16.164 1.00 . A A . 79 LYS CD 1 1
16 23538 1 1 79 LYS CE C -12.226 -21.837 16.454 1.00 . A A . 79 LYS CE 1 1
16 23539 1 1 79 LYS CG C -10.208 -23.335 16.410 1.00 . A A . 79 LYS CG 1 1
16 23540 1 1 79 LYS H H -7.757 -24.741 15.607 1.00 . A A . 79 LYS H 1 1
16 23541 1 1 79 LYS HA H -10.182 -24.672 14.151 1.00 . A A . 79 LYS HA 1 1
16 23542 1 1 79 LYS HB2 H -8.472 -22.524 15.405 1.00 . A A . 79 LYS HB2 1 1
16 23543 1 1 79 LYS HB3 H -9.999 -22.171 14.602 1.00 . A A . 79 LYS HB3 1 1
16 23544 1 1 79 LYS HD2 H -11.944 -23.504 15.134 1.00 . A A . 79 LYS HD2 1 1
16 23545 1 1 79 LYS HD3 H -12.238 -23.950 16.814 1.00 . A A . 79 LYS HD3 1 1
16 23546 1 1 79 LYS HE2 H -12.101 -21.621 17.506 1.00 . A A . 79 LYS HE2 1 1
16 23547 1 1 79 LYS HE3 H -11.660 -21.128 15.871 1.00 . A A . 79 LYS HE3 1 1
16 23548 1 1 79 LYS HG2 H -9.944 -24.349 16.683 1.00 . A A . 79 LYS HG2 1 1
16 23549 1 1 79 LYS HG3 H -9.937 -22.671 17.219 1.00 . A A . 79 LYS HG3 1 1
16 23550 1 1 79 LYS HZ1 H -13.861 -22.339 15.272 1.00 . A A . 79 LYS HZ1 1 1
16 23551 1 1 79 LYS HZ2 H -13.900 -20.750 15.871 1.00 . A A . 79 LYS HZ2 1 1
16 23552 1 1 79 LYS HZ3 H -14.245 -22.059 16.899 1.00 . A A . 79 LYS HZ3 1 1
16 23553 1 1 79 LYS N N -8.251 -25.031 14.817 1.00 . A A . 79 LYS N 1 1
16 23554 1 1 79 LYS NZ N -13.667 -21.739 16.098 1.00 . A A . 79 LYS NZ 1 1
16 23555 1 1 79 LYS O O -9.587 -23.715 11.902 1.00 . A A . 79 LYS O 1 1
16 23556 1 1 80 ALA C C -7.024 -23.968 10.474 1.00 . A A . 80 ALA C 1 1
16 23557 1 1 80 ALA CA C -7.019 -22.830 11.485 1.00 . A A . 80 ALA CA 1 1
16 23558 1 1 80 ALA CB C -5.598 -22.301 11.665 1.00 . A A . 80 ALA CB 1 1
16 23559 1 1 80 ALA H H -6.974 -23.293 13.549 1.00 . A A . 80 ALA H 1 1
16 23560 1 1 80 ALA HA H -7.643 -22.035 11.121 1.00 . A A . 80 ALA HA 1 1
16 23561 1 1 80 ALA HB1 H -5.148 -22.144 10.696 1.00 . A A . 80 ALA HB1 1 1
16 23562 1 1 80 ALA HB2 H -5.016 -23.017 12.226 1.00 . A A . 80 ALA HB2 1 1
16 23563 1 1 80 ALA HB3 H -5.629 -21.365 12.203 1.00 . A A . 80 ALA HB3 1 1
16 23564 1 1 80 ALA N N -7.551 -23.286 12.753 1.00 . A A . 80 ALA N 1 1
16 23565 1 1 80 ALA O O -7.031 -23.740 9.266 1.00 . A A . 80 ALA O 1 1
16 23566 1 1 81 LEU C C -8.303 -26.408 9.296 1.00 . A A . 81 LEU C 1 1
16 23567 1 1 81 LEU CA C -7.019 -26.365 10.119 1.00 . A A . 81 LEU CA 1 1
16 23568 1 1 81 LEU CB C -6.881 -27.650 10.964 1.00 . A A . 81 LEU CB 1 1
16 23569 1 1 81 LEU CD1 C -5.734 -29.865 11.174 1.00 . A A . 81 LEU CD1 1 1
16 23570 1 1 81 LEU CD2 C -6.454 -29.037 8.922 1.00 . A A . 81 LEU CD2 1 1
16 23571 1 1 81 LEU CG C -5.904 -28.625 10.294 1.00 . A A . 81 LEU CG 1 1
16 23572 1 1 81 LEU H H -7.010 -25.310 11.956 1.00 . A A . 81 LEU H 1 1
16 23573 1 1 81 LEU HA H -6.179 -26.283 9.448 1.00 . A A . 81 LEU HA 1 1
16 23574 1 1 81 LEU HB2 H -6.507 -27.393 11.942 1.00 . A A . 81 LEU HB2 1 1
16 23575 1 1 81 LEU HB3 H -7.844 -28.130 11.071 1.00 . A A . 81 LEU HB3 1 1
16 23576 1 1 81 LEU HD11 H -4.857 -30.411 10.860 1.00 . A A . 81 LEU HD11 1 1
16 23577 1 1 81 LEU HD12 H -6.605 -30.497 11.080 1.00 . A A . 81 LEU HD12 1 1
16 23578 1 1 81 LEU HD13 H -5.619 -29.563 12.206 1.00 . A A . 81 LEU HD13 1 1
16 23579 1 1 81 LEU HD21 H -5.929 -29.914 8.573 1.00 . A A . 81 LEU HD21 1 1
16 23580 1 1 81 LEU HD22 H -6.312 -28.230 8.217 1.00 . A A . 81 LEU HD22 1 1
16 23581 1 1 81 LEU HD23 H -7.508 -29.258 9.007 1.00 . A A . 81 LEU HD23 1 1
16 23582 1 1 81 LEU HG H -4.947 -28.139 10.169 1.00 . A A . 81 LEU HG 1 1
16 23583 1 1 81 LEU N N -7.018 -25.194 10.983 1.00 . A A . 81 LEU N 1 1
16 23584 1 1 81 LEU O O -8.422 -27.184 8.348 1.00 . A A . 81 LEU O 1 1
16 23585 1 1 82 GLY C C -10.333 -25.106 7.525 1.00 . A A . 82 GLY C 1 1
16 23586 1 1 82 GLY CA C -10.533 -25.538 8.970 1.00 . A A . 82 GLY CA 1 1
16 23587 1 1 82 GLY H H -9.115 -24.982 10.436 1.00 . A A . 82 GLY H 1 1
16 23588 1 1 82 GLY HA2 H -10.977 -26.522 8.992 1.00 . A A . 82 GLY HA2 1 1
16 23589 1 1 82 GLY HA3 H -11.190 -24.838 9.461 1.00 . A A . 82 GLY HA3 1 1
16 23590 1 1 82 GLY N N -9.262 -25.574 9.670 1.00 . A A . 82 GLY N 1 1
16 23591 1 1 82 GLY O O -11.175 -25.373 6.668 1.00 . A A . 82 GLY O 1 1
16 23592 1 1 83 LEU C C -10.006 -23.120 5.370 1.00 . A A . 83 LEU C 1 1
16 23593 1 1 83 LEU CA C -8.891 -23.994 5.918 1.00 . A A . 83 LEU CA 1 1
16 23594 1 1 83 LEU CB C -8.684 -25.204 4.999 1.00 . A A . 83 LEU CB 1 1
16 23595 1 1 83 LEU CD1 C -7.500 -27.429 5.005 1.00 . A A . 83 LEU CD1 1 1
16 23596 1 1 83 LEU CD2 C -6.182 -25.330 4.665 1.00 . A A . 83 LEU CD2 1 1
16 23597 1 1 83 LEU CG C -7.389 -25.949 5.392 1.00 . A A . 83 LEU CG 1 1
16 23598 1 1 83 LEU H H -8.575 -24.274 7.992 1.00 . A A . 83 LEU H 1 1
16 23599 1 1 83 LEU HA H -7.982 -23.419 5.949 1.00 . A A . 83 LEU HA 1 1
16 23600 1 1 83 LEU HB2 H -9.533 -25.868 5.094 1.00 . A A . 83 LEU HB2 1 1
16 23601 1 1 83 LEU HB3 H -8.613 -24.865 3.976 1.00 . A A . 83 LEU HB3 1 1
16 23602 1 1 83 LEU HD11 H -6.558 -27.922 5.195 1.00 . A A . 83 LEU HD11 1 1
16 23603 1 1 83 LEU HD12 H -7.743 -27.509 3.956 1.00 . A A . 83 LEU HD12 1 1
16 23604 1 1 83 LEU HD13 H -8.277 -27.897 5.592 1.00 . A A . 83 LEU HD13 1 1
16 23605 1 1 83 LEU HD21 H -6.142 -25.695 3.649 1.00 . A A . 83 LEU HD21 1 1
16 23606 1 1 83 LEU HD22 H -5.272 -25.603 5.180 1.00 . A A . 83 LEU HD22 1 1
16 23607 1 1 83 LEU HD23 H -6.279 -24.255 4.653 1.00 . A A . 83 LEU HD23 1 1
16 23608 1 1 83 LEU HG H -7.240 -25.876 6.463 1.00 . A A . 83 LEU HG 1 1
16 23609 1 1 83 LEU N N -9.208 -24.448 7.265 1.00 . A A . 83 LEU N 1 1
16 23610 1 1 83 LEU O O -10.432 -23.280 4.226 1.00 . A A . 83 LEU O 1 1
16 23611 1 1 84 GLU C C -11.076 -20.439 4.608 1.00 . A A . 84 GLU C 1 1
16 23612 1 1 84 GLU CA C -11.541 -21.297 5.776 1.00 . A A . 84 GLU CA 1 1
16 23613 1 1 84 GLU CB C -11.948 -20.402 6.946 1.00 . A A . 84 GLU CB 1 1
16 23614 1 1 84 GLU CD C -13.865 -21.860 7.654 1.00 . A A . 84 GLU CD 1 1
16 23615 1 1 84 GLU CG C -12.526 -21.261 8.074 1.00 . A A . 84 GLU CG 1 1
16 23616 1 1 84 GLU H H -10.096 -22.109 7.092 1.00 . A A . 84 GLU H 1 1
16 23617 1 1 84 GLU HA H -12.388 -21.885 5.465 1.00 . A A . 84 GLU HA 1 1
16 23618 1 1 84 GLU HB2 H -11.085 -19.864 7.308 1.00 . A A . 84 GLU HB2 1 1
16 23619 1 1 84 GLU HB3 H -12.698 -19.696 6.615 1.00 . A A . 84 GLU HB3 1 1
16 23620 1 1 84 GLU HG2 H -11.834 -22.057 8.306 1.00 . A A . 84 GLU HG2 1 1
16 23621 1 1 84 GLU HG3 H -12.671 -20.648 8.951 1.00 . A A . 84 GLU HG3 1 1
16 23622 1 1 84 GLU N N -10.475 -22.192 6.193 1.00 . A A . 84 GLU N 1 1
16 23623 1 1 84 GLU O O -10.080 -19.720 4.707 1.00 . A A . 84 GLU O 1 1
16 23624 1 1 84 GLU OE1 O -14.366 -21.470 6.611 1.00 . A A . 84 GLU OE1 1 1
16 23625 1 1 84 GLU OE2 O -14.365 -22.706 8.375 1.00 . A A . 84 GLU OE2 1 1
16 23626 1 1 85 HIS C C -11.886 -18.304 2.474 1.00 . A A . 85 HIS C 1 1
16 23627 1 1 85 HIS CA C -11.452 -19.754 2.311 1.00 . A A . 85 HIS CA 1 1
16 23628 1 1 85 HIS CB C -12.132 -20.355 1.081 1.00 . A A . 85 HIS CB 1 1
16 23629 1 1 85 HIS CD2 C -12.192 -22.978 1.198 1.00 . A A . 85 HIS CD2 1 1
16 23630 1 1 85 HIS CE1 C -10.287 -23.380 0.248 1.00 . A A . 85 HIS CE1 1 1
16 23631 1 1 85 HIS CG C -11.643 -21.762 0.878 1.00 . A A . 85 HIS CG 1 1
16 23632 1 1 85 HIS H H -12.579 -21.117 3.475 1.00 . A A . 85 HIS H 1 1
16 23633 1 1 85 HIS HA H -10.382 -19.788 2.171 1.00 . A A . 85 HIS HA 1 1
16 23634 1 1 85 HIS HB2 H -13.202 -20.362 1.229 1.00 . A A . 85 HIS HB2 1 1
16 23635 1 1 85 HIS HB3 H -11.892 -19.761 0.211 1.00 . A A . 85 HIS HB3 1 1
16 23636 1 1 85 HIS HD2 H -13.144 -23.121 1.687 1.00 . A A . 85 HIS HD2 1 1
16 23637 1 1 85 HIS HE1 H -9.431 -23.891 -0.169 1.00 . A A . 85 HIS HE1 1 1
16 23638 1 1 85 HIS HE2 H -11.469 -24.964 0.901 1.00 . A A . 85 HIS HE2 1 1
16 23639 1 1 85 HIS N N -11.799 -20.525 3.497 1.00 . A A . 85 HIS N 1 1
16 23640 1 1 85 HIS ND1 N -10.428 -22.042 0.272 1.00 . A A . 85 HIS ND1 1 1
16 23641 1 1 85 HIS NE2 N -11.333 -23.999 0.799 1.00 . A A . 85 HIS NE2 1 1
16 23642 1 1 85 HIS O O -12.999 -18.027 2.923 1.00 . A A . 85 HIS O 1 1
16 23643 1 1 86 HIS C C -11.139 -15.267 0.851 1.00 . A A . 86 HIS C 1 1
16 23644 1 1 86 HIS CA C -11.291 -15.948 2.211 1.00 . A A . 86 HIS CA 1 1
16 23645 1 1 86 HIS CB C -10.343 -15.299 3.223 1.00 . A A . 86 HIS CB 1 1
16 23646 1 1 86 HIS CD2 C -9.734 -16.759 5.325 1.00 . A A . 86 HIS CD2 1 1
16 23647 1 1 86 HIS CE1 C -11.560 -16.462 6.456 1.00 . A A . 86 HIS CE1 1 1
16 23648 1 1 86 HIS CG C -10.539 -15.941 4.571 1.00 . A A . 86 HIS CG 1 1
16 23649 1 1 86 HIS H H -10.131 -17.664 1.757 1.00 . A A . 86 HIS H 1 1
16 23650 1 1 86 HIS HA H -12.307 -15.809 2.554 1.00 . A A . 86 HIS HA 1 1
16 23651 1 1 86 HIS HB2 H -9.321 -15.439 2.901 1.00 . A A . 86 HIS HB2 1 1
16 23652 1 1 86 HIS HB3 H -10.556 -14.242 3.292 1.00 . A A . 86 HIS HB3 1 1
16 23653 1 1 86 HIS HD2 H -8.749 -17.097 5.041 1.00 . A A . 86 HIS HD2 1 1
16 23654 1 1 86 HIS HE1 H -12.310 -16.510 7.232 1.00 . A A . 86 HIS HE1 1 1
16 23655 1 1 86 HIS HE2 H -10.042 -17.653 7.240 1.00 . A A . 86 HIS HE2 1 1
16 23656 1 1 86 HIS N N -10.999 -17.380 2.106 1.00 . A A . 86 HIS N 1 1
16 23657 1 1 86 HIS ND1 N -11.698 -15.764 5.312 1.00 . A A . 86 HIS ND1 1 1
16 23658 1 1 86 HIS NE2 N -10.380 -17.087 6.515 1.00 . A A . 86 HIS NE2 1 1
16 23659 1 1 86 HIS O O -11.831 -14.292 0.558 1.00 . A A . 86 HIS O 1 1
16 23660 1 1 87 HIS C C -11.047 -15.752 -2.298 1.00 . A A . 87 HIS C 1 1
16 23661 1 1 87 HIS CA C -10.015 -15.219 -1.306 1.00 . A A . 87 HIS CA 1 1
16 23662 1 1 87 HIS CB C -8.606 -15.560 -1.799 1.00 . A A . 87 HIS CB 1 1
16 23663 1 1 87 HIS CD2 C -8.153 -15.148 -4.357 1.00 . A A . 87 HIS CD2 1 1
16 23664 1 1 87 HIS CE1 C -7.886 -12.999 -4.287 1.00 . A A . 87 HIS CE1 1 1
16 23665 1 1 87 HIS CG C -8.309 -14.771 -3.046 1.00 . A A . 87 HIS CG 1 1
16 23666 1 1 87 HIS H H -9.716 -16.569 0.304 1.00 . A A . 87 HIS H 1 1
16 23667 1 1 87 HIS HA H -10.110 -14.145 -1.249 1.00 . A A . 87 HIS HA 1 1
16 23668 1 1 87 HIS HB2 H -7.885 -15.312 -1.033 1.00 . A A . 87 HIS HB2 1 1
16 23669 1 1 87 HIS HB3 H -8.546 -16.617 -2.019 1.00 . A A . 87 HIS HB3 1 1
16 23670 1 1 87 HIS HD2 H -8.227 -16.160 -4.727 1.00 . A A . 87 HIS HD2 1 1
16 23671 1 1 87 HIS HE1 H -7.707 -11.973 -4.575 1.00 . A A . 87 HIS HE1 1 1
16 23672 1 1 87 HIS HE2 H -7.728 -13.998 -6.106 1.00 . A A . 87 HIS HE2 1 1
16 23673 1 1 87 HIS N N -10.237 -15.789 0.022 1.00 . A A . 87 HIS N 1 1
16 23674 1 1 87 HIS ND1 N -8.135 -13.396 -3.025 1.00 . A A . 87 HIS ND1 1 1
16 23675 1 1 87 HIS NE2 N -7.885 -14.026 -5.139 1.00 . A A . 87 HIS NE2 1 1
16 23676 1 1 87 HIS O O -12.253 -15.606 -2.088 1.00 . A A . 87 HIS O 1 1
16 23677 1 1 88 HIS C C -10.797 -18.059 -5.155 1.00 . A A . 88 HIS C 1 1
16 23678 1 1 88 HIS CA C -11.463 -16.912 -4.398 1.00 . A A . 88 HIS CA 1 1
16 23679 1 1 88 HIS CB C -11.868 -15.809 -5.378 1.00 . A A . 88 HIS CB 1 1
16 23680 1 1 88 HIS CD2 C -14.233 -16.328 -6.395 1.00 . A A . 88 HIS CD2 1 1
16 23681 1 1 88 HIS CE1 C -13.586 -17.409 -8.157 1.00 . A A . 88 HIS CE1 1 1
16 23682 1 1 88 HIS CG C -12.861 -16.358 -6.362 1.00 . A A . 88 HIS CG 1 1
16 23683 1 1 88 HIS H H -9.602 -16.451 -3.497 1.00 . A A . 88 HIS H 1 1
16 23684 1 1 88 HIS HA H -12.355 -17.289 -3.919 1.00 . A A . 88 HIS HA 1 1
16 23685 1 1 88 HIS HB2 H -12.314 -14.991 -4.831 1.00 . A A . 88 HIS HB2 1 1
16 23686 1 1 88 HIS HB3 H -10.995 -15.455 -5.905 1.00 . A A . 88 HIS HB3 1 1
16 23687 1 1 88 HIS HD2 H -14.863 -15.860 -5.653 1.00 . A A . 88 HIS HD2 1 1
16 23688 1 1 88 HIS HE1 H -13.587 -17.964 -9.083 1.00 . A A . 88 HIS HE1 1 1
16 23689 1 1 88 HIS HE2 H -15.618 -17.125 -7.808 1.00 . A A . 88 HIS HE2 1 1
16 23690 1 1 88 HIS N N -10.570 -16.366 -3.381 1.00 . A A . 88 HIS N 1 1
16 23691 1 1 88 HIS ND1 N -12.470 -17.052 -7.495 1.00 . A A . 88 HIS ND1 1 1
16 23692 1 1 88 HIS NE2 N -14.688 -16.992 -7.530 1.00 . A A . 88 HIS NE2 1 1
16 23693 1 1 88 HIS O O -9.592 -18.280 -5.040 1.00 . A A . 88 HIS O 1 1
16 23694 1 1 89 HIS C C -10.458 -19.461 -8.003 1.00 . A A . 89 HIS C 1 1
16 23695 1 1 89 HIS CA C -11.111 -19.921 -6.700 1.00 . A A . 89 HIS CA 1 1
16 23696 1 1 89 HIS CB C -12.282 -20.853 -7.019 1.00 . A A . 89 HIS CB 1 1
16 23697 1 1 89 HIS CD2 C -11.237 -23.242 -7.334 1.00 . A A . 89 HIS CD2 1 1
16 23698 1 1 89 HIS CE1 C -11.325 -23.340 -9.497 1.00 . A A . 89 HIS CE1 1 1
16 23699 1 1 89 HIS CG C -11.786 -22.060 -7.764 1.00 . A A . 89 HIS CG 1 1
16 23700 1 1 89 HIS H H -12.554 -18.558 -5.966 1.00 . A A . 89 HIS H 1 1
16 23701 1 1 89 HIS HA H -10.386 -20.462 -6.112 1.00 . A A . 89 HIS HA 1 1
16 23702 1 1 89 HIS HB2 H -12.752 -21.168 -6.099 1.00 . A A . 89 HIS HB2 1 1
16 23703 1 1 89 HIS HB3 H -13.001 -20.327 -7.628 1.00 . A A . 89 HIS HB3 1 1
16 23704 1 1 89 HIS HD2 H -11.058 -23.504 -6.302 1.00 . A A . 89 HIS HD2 1 1
16 23705 1 1 89 HIS HE1 H -11.234 -23.686 -10.516 1.00 . A A . 89 HIS HE1 1 1
16 23706 1 1 89 HIS HE2 H -10.550 -24.944 -8.419 1.00 . A A . 89 HIS HE2 1 1
16 23707 1 1 89 HIS N N -11.602 -18.786 -5.924 1.00 . A A . 89 HIS N 1 1
16 23708 1 1 89 HIS ND1 N -11.832 -22.145 -9.147 1.00 . A A . 89 HIS ND1 1 1
16 23709 1 1 89 HIS NE2 N -10.947 -24.048 -8.429 1.00 . A A . 89 HIS NE2 1 1
16 23710 1 1 89 HIS O O -10.998 -18.610 -8.708 1.00 . A A . 89 HIS O 1 1
16 23711 1 1 90 HIS C C -7.514 -20.706 -9.884 1.00 . A A . 90 HIS C 1 1
16 23712 1 1 90 HIS CA C -8.589 -19.675 -9.551 1.00 . A A . 90 HIS CA 1 1
16 23713 1 1 90 HIS CB C -7.946 -18.294 -9.407 1.00 . A A . 90 HIS CB 1 1
16 23714 1 1 90 HIS CD2 C -5.844 -17.927 -10.945 1.00 . A A . 90 HIS CD2 1 1
16 23715 1 1 90 HIS CE1 C -6.880 -17.370 -12.766 1.00 . A A . 90 HIS CE1 1 1
16 23716 1 1 90 HIS CG C -7.189 -17.960 -10.664 1.00 . A A . 90 HIS CG 1 1
16 23717 1 1 90 HIS H H -8.913 -20.711 -7.726 1.00 . A A . 90 HIS H 1 1
16 23718 1 1 90 HIS HA H -9.300 -19.642 -10.362 1.00 . A A . 90 HIS HA 1 1
16 23719 1 1 90 HIS HB2 H -8.716 -17.556 -9.243 1.00 . A A . 90 HIS HB2 1 1
16 23720 1 1 90 HIS HB3 H -7.268 -18.298 -8.568 1.00 . A A . 90 HIS HB3 1 1
16 23721 1 1 90 HIS HD2 H -5.056 -18.155 -10.244 1.00 . A A . 90 HIS HD2 1 1
16 23722 1 1 90 HIS HE1 H -7.087 -17.076 -13.784 1.00 . A A . 90 HIS HE1 1 1
16 23723 1 1 90 HIS HE2 H -4.800 -17.448 -12.744 1.00 . A A . 90 HIS HE2 1 1
16 23724 1 1 90 HIS N N -9.295 -20.035 -8.321 1.00 . A A . 90 HIS N 1 1
16 23725 1 1 90 HIS ND1 N -7.830 -17.602 -11.840 1.00 . A A . 90 HIS ND1 1 1
16 23726 1 1 90 HIS NE2 N -5.653 -17.554 -12.273 1.00 . A A . 90 HIS NE2 1 1
16 23727 1 1 90 HIS O O -7.873 -21.826 -10.211 1.00 . A A . 90 HIS O 1 1
16 23728 1 1 90 HIS OXT O -6.345 -20.360 -9.815 1.00 . A A . 90 HIS OXT 1 1
17 23729 1 1 1 MET C C -5.282 -14.530 22.405 1.00 . A A . 1 MET C 1 1
17 23730 1 1 1 MET CA C -5.153 -15.208 23.763 1.00 . A A . 1 MET CA 1 1
17 23731 1 1 1 MET CB C -6.535 -15.619 24.278 1.00 . A A . 1 MET CB 1 1
17 23732 1 1 1 MET CE C -8.275 -14.288 26.843 1.00 . A A . 1 MET CE 1 1
17 23733 1 1 1 MET CG C -6.448 -15.983 25.764 1.00 . A A . 1 MET CG 1 1
17 23734 1 1 1 MET H1 H -5.155 -13.445 24.871 1.00 . A A . 1 MET H1 1 1
17 23735 1 1 1 MET H2 H -3.612 -13.941 24.361 1.00 . A A . 1 MET H2 1 1
17 23736 1 1 1 MET H3 H -4.386 -14.744 25.643 1.00 . A A . 1 MET H3 1 1
17 23737 1 1 1 MET HA H -4.530 -16.085 23.668 1.00 . A A . 1 MET HA 1 1
17 23738 1 1 1 MET HB2 H -7.224 -14.797 24.148 1.00 . A A . 1 MET HB2 1 1
17 23739 1 1 1 MET HB3 H -6.886 -16.475 23.720 1.00 . A A . 1 MET HB3 1 1
17 23740 1 1 1 MET HE1 H -8.525 -13.238 26.924 1.00 . A A . 1 MET HE1 1 1
17 23741 1 1 1 MET HE2 H -8.651 -14.813 27.706 1.00 . A A . 1 MET HE2 1 1
17 23742 1 1 1 MET HE3 H -8.721 -14.702 25.950 1.00 . A A . 1 MET HE3 1 1
17 23743 1 1 1 MET HG2 H -7.291 -16.603 26.031 1.00 . A A . 1 MET HG2 1 1
17 23744 1 1 1 MET HG3 H -5.531 -16.524 25.956 1.00 . A A . 1 MET HG3 1 1
17 23745 1 1 1 MET N N -4.529 -14.263 24.732 1.00 . A A . 1 MET N 1 1
17 23746 1 1 1 MET O O -6.108 -13.636 22.221 1.00 . A A . 1 MET O 1 1
17 23747 1 1 1 MET SD S -6.476 -14.470 26.758 1.00 . A A . 1 MET SD 1 1
17 23748 1 1 2 GLY C C -3.528 -15.124 19.189 1.00 . A A . 2 GLY C 1 1
17 23749 1 1 2 GLY CA C -4.487 -14.387 20.116 1.00 . A A . 2 GLY CA 1 1
17 23750 1 1 2 GLY H H -3.819 -15.676 21.660 1.00 . A A . 2 GLY H 1 1
17 23751 1 1 2 GLY HA2 H -5.491 -14.460 19.721 1.00 . A A . 2 GLY HA2 1 1
17 23752 1 1 2 GLY HA3 H -4.199 -13.348 20.168 1.00 . A A . 2 GLY HA3 1 1
17 23753 1 1 2 GLY N N -4.458 -14.961 21.456 1.00 . A A . 2 GLY N 1 1
17 23754 1 1 2 GLY O O -2.874 -16.085 19.594 1.00 . A A . 2 GLY O 1 1
17 23755 1 1 3 VAL C C -1.110 -15.146 17.392 1.00 . A A . 3 VAL C 1 1
17 23756 1 1 3 VAL CA C -2.566 -15.297 16.967 1.00 . A A . 3 VAL CA 1 1
17 23757 1 1 3 VAL CB C -2.768 -14.657 15.593 1.00 . A A . 3 VAL CB 1 1
17 23758 1 1 3 VAL CG1 C -1.768 -15.251 14.599 1.00 . A A . 3 VAL CG1 1 1
17 23759 1 1 3 VAL CG2 C -4.193 -14.934 15.108 1.00 . A A . 3 VAL CG2 1 1
17 23760 1 1 3 VAL H H -3.995 -13.901 17.675 1.00 . A A . 3 VAL H 1 1
17 23761 1 1 3 VAL HA H -2.806 -16.348 16.902 1.00 . A A . 3 VAL HA 1 1
17 23762 1 1 3 VAL HB H -2.612 -13.591 15.666 1.00 . A A . 3 VAL HB 1 1
17 23763 1 1 3 VAL HG11 H -0.782 -14.863 14.806 1.00 . A A . 3 VAL HG11 1 1
17 23764 1 1 3 VAL HG12 H -2.056 -14.984 13.593 1.00 . A A . 3 VAL HG12 1 1
17 23765 1 1 3 VAL HG13 H -1.759 -16.326 14.696 1.00 . A A . 3 VAL HG13 1 1
17 23766 1 1 3 VAL HG21 H -4.898 -14.612 15.862 1.00 . A A . 3 VAL HG21 1 1
17 23767 1 1 3 VAL HG22 H -4.313 -15.991 14.932 1.00 . A A . 3 VAL HG22 1 1
17 23768 1 1 3 VAL HG23 H -4.374 -14.393 14.192 1.00 . A A . 3 VAL HG23 1 1
17 23769 1 1 3 VAL N N -3.451 -14.670 17.943 1.00 . A A . 3 VAL N 1 1
17 23770 1 1 3 VAL O O -0.331 -16.097 17.336 1.00 . A A . 3 VAL O 1 1
17 23771 1 1 4 TRP C C 0.846 -14.170 19.667 1.00 . A A . 4 TRP C 1 1
17 23772 1 1 4 TRP CA C 0.614 -13.663 18.247 1.00 . A A . 4 TRP CA 1 1
17 23773 1 1 4 TRP CB C 0.874 -12.157 18.190 1.00 . A A . 4 TRP CB 1 1
17 23774 1 1 4 TRP CD1 C -1.324 -10.922 18.351 1.00 . A A . 4 TRP CD1 1 1
17 23775 1 1 4 TRP CD2 C -0.316 -11.155 20.348 1.00 . A A . 4 TRP CD2 1 1
17 23776 1 1 4 TRP CE2 C -1.524 -10.455 20.582 1.00 . A A . 4 TRP CE2 1 1
17 23777 1 1 4 TRP CE3 C 0.513 -11.434 21.450 1.00 . A A . 4 TRP CE3 1 1
17 23778 1 1 4 TRP CG C -0.214 -11.440 18.924 1.00 . A A . 4 TRP CG 1 1
17 23779 1 1 4 TRP CH2 C -1.059 -10.331 22.947 1.00 . A A . 4 TRP CH2 1 1
17 23780 1 1 4 TRP CZ2 C -1.894 -10.045 21.863 1.00 . A A . 4 TRP CZ2 1 1
17 23781 1 1 4 TRP CZ3 C 0.142 -11.024 22.740 1.00 . A A . 4 TRP CZ3 1 1
17 23782 1 1 4 TRP H H -1.415 -13.219 17.836 1.00 . A A . 4 TRP H 1 1
17 23783 1 1 4 TRP HA H 1.302 -14.160 17.579 1.00 . A A . 4 TRP HA 1 1
17 23784 1 1 4 TRP HB2 H 1.826 -11.938 18.651 1.00 . A A . 4 TRP HB2 1 1
17 23785 1 1 4 TRP HB3 H 0.889 -11.832 17.160 1.00 . A A . 4 TRP HB3 1 1
17 23786 1 1 4 TRP HD1 H -1.564 -10.958 17.299 1.00 . A A . 4 TRP HD1 1 1
17 23787 1 1 4 TRP HE1 H -2.962 -9.890 19.184 1.00 . A A . 4 TRP HE1 1 1
17 23788 1 1 4 TRP HE3 H 1.440 -11.968 21.301 1.00 . A A . 4 TRP HE3 1 1
17 23789 1 1 4 TRP HH2 H -1.339 -10.019 23.941 1.00 . A A . 4 TRP HH2 1 1
17 23790 1 1 4 TRP HZ2 H -2.821 -9.512 22.017 1.00 . A A . 4 TRP HZ2 1 1
17 23791 1 1 4 TRP HZ3 H 0.786 -11.243 23.579 1.00 . A A . 4 TRP HZ3 1 1
17 23792 1 1 4 TRP N N -0.750 -13.939 17.815 1.00 . A A . 4 TRP N 1 1
17 23793 1 1 4 TRP NE1 N -2.103 -10.337 19.334 1.00 . A A . 4 TRP NE1 1 1
17 23794 1 1 4 TRP O O 0.041 -13.928 20.566 1.00 . A A . 4 TRP O 1 1
17 23795 1 1 5 THR C C 3.734 -15.950 21.153 1.00 . A A . 5 THR C 1 1
17 23796 1 1 5 THR CA C 2.308 -15.407 21.166 1.00 . A A . 5 THR CA 1 1
17 23797 1 1 5 THR CB C 1.338 -16.520 21.552 1.00 . A A . 5 THR CB 1 1
17 23798 1 1 5 THR CG2 C 1.145 -17.464 20.367 1.00 . A A . 5 THR CG2 1 1
17 23799 1 1 5 THR H H 2.559 -15.025 19.102 1.00 . A A . 5 THR H 1 1
17 23800 1 1 5 THR HA H 2.240 -14.616 21.897 1.00 . A A . 5 THR HA 1 1
17 23801 1 1 5 THR HB H 0.386 -16.089 21.821 1.00 . A A . 5 THR HB 1 1
17 23802 1 1 5 THR HG1 H 1.953 -18.158 22.398 1.00 . A A . 5 THR HG1 1 1
17 23803 1 1 5 THR HG21 H 0.706 -18.387 20.713 1.00 . A A . 5 THR HG21 1 1
17 23804 1 1 5 THR HG22 H 2.102 -17.669 19.910 1.00 . A A . 5 THR HG22 1 1
17 23805 1 1 5 THR HG23 H 0.493 -17.001 19.642 1.00 . A A . 5 THR HG23 1 1
17 23806 1 1 5 THR N N 1.959 -14.870 19.857 1.00 . A A . 5 THR N 1 1
17 23807 1 1 5 THR O O 4.004 -17.036 21.668 1.00 . A A . 5 THR O 1 1
17 23808 1 1 5 THR OG1 O 1.865 -17.239 22.657 1.00 . A A . 5 THR OG1 1 1
17 23809 1 1 6 PRO C C 6.712 -15.722 21.880 1.00 . A A . 6 PRO C 1 1
17 23810 1 1 6 PRO CA C 6.090 -15.588 20.497 1.00 . A A . 6 PRO CA 1 1
17 23811 1 1 6 PRO CB C 6.727 -14.434 19.700 1.00 . A A . 6 PRO CB 1 1
17 23812 1 1 6 PRO CD C 4.406 -13.900 19.949 1.00 . A A . 6 PRO CD 1 1
17 23813 1 1 6 PRO CG C 5.797 -13.288 19.892 1.00 . A A . 6 PRO CG 1 1
17 23814 1 1 6 PRO HA H 6.199 -16.509 19.951 1.00 . A A . 6 PRO HA 1 1
17 23815 1 1 6 PRO HB2 H 7.712 -14.197 20.084 1.00 . A A . 6 PRO HB2 1 1
17 23816 1 1 6 PRO HB3 H 6.783 -14.693 18.651 1.00 . A A . 6 PRO HB3 1 1
17 23817 1 1 6 PRO HD2 H 3.740 -13.291 20.549 1.00 . A A . 6 PRO HD2 1 1
17 23818 1 1 6 PRO HD3 H 4.010 -14.033 18.954 1.00 . A A . 6 PRO HD3 1 1
17 23819 1 1 6 PRO HG2 H 6.018 -12.781 20.819 1.00 . A A . 6 PRO HG2 1 1
17 23820 1 1 6 PRO HG3 H 5.859 -12.604 19.064 1.00 . A A . 6 PRO HG3 1 1
17 23821 1 1 6 PRO N N 4.648 -15.204 20.583 1.00 . A A . 6 PRO N 1 1
17 23822 1 1 6 PRO O O 6.028 -15.577 22.894 1.00 . A A . 6 PRO O 1 1
17 23823 1 1 7 GLU C C 8.283 -15.067 24.166 1.00 . A A . 7 GLU C 1 1
17 23824 1 1 7 GLU CA C 8.726 -16.148 23.179 1.00 . A A . 7 GLU CA 1 1
17 23825 1 1 7 GLU CB C 10.236 -16.037 22.948 1.00 . A A . 7 GLU CB 1 1
17 23826 1 1 7 GLU CD C 12.210 -17.125 21.861 1.00 . A A . 7 GLU CD 1 1
17 23827 1 1 7 GLU CG C 10.719 -17.251 22.157 1.00 . A A . 7 GLU CG 1 1
17 23828 1 1 7 GLU H H 8.502 -16.110 21.070 1.00 . A A . 7 GLU H 1 1
17 23829 1 1 7 GLU HA H 8.510 -17.121 23.599 1.00 . A A . 7 GLU HA 1 1
17 23830 1 1 7 GLU HB2 H 10.450 -15.135 22.392 1.00 . A A . 7 GLU HB2 1 1
17 23831 1 1 7 GLU HB3 H 10.745 -16.003 23.899 1.00 . A A . 7 GLU HB3 1 1
17 23832 1 1 7 GLU HG2 H 10.543 -18.147 22.733 1.00 . A A . 7 GLU HG2 1 1
17 23833 1 1 7 GLU HG3 H 10.175 -17.310 21.227 1.00 . A A . 7 GLU HG3 1 1
17 23834 1 1 7 GLU N N 8.013 -16.003 21.913 1.00 . A A . 7 GLU N 1 1
17 23835 1 1 7 GLU O O 8.494 -15.192 25.371 1.00 . A A . 7 GLU O 1 1
17 23836 1 1 7 GLU OE1 O 12.806 -16.162 22.315 1.00 . A A . 7 GLU OE1 1 1
17 23837 1 1 7 GLU OE2 O 12.735 -17.993 21.183 1.00 . A A . 7 GLU OE2 1 1
17 23838 1 1 8 VAL C C 6.199 -13.459 25.509 1.00 . A A . 8 VAL C 1 1
17 23839 1 1 8 VAL CA C 7.201 -12.923 24.494 1.00 . A A . 8 VAL CA 1 1
17 23840 1 1 8 VAL CB C 6.522 -11.851 23.636 1.00 . A A . 8 VAL CB 1 1
17 23841 1 1 8 VAL CG1 C 5.964 -10.746 24.533 1.00 . A A . 8 VAL CG1 1 1
17 23842 1 1 8 VAL CG2 C 7.538 -11.256 22.659 1.00 . A A . 8 VAL CG2 1 1
17 23843 1 1 8 VAL H H 7.521 -13.958 22.675 1.00 . A A . 8 VAL H 1 1
17 23844 1 1 8 VAL HA H 8.040 -12.485 25.012 1.00 . A A . 8 VAL HA 1 1
17 23845 1 1 8 VAL HB H 5.710 -12.299 23.082 1.00 . A A . 8 VAL HB 1 1
17 23846 1 1 8 VAL HG11 H 5.652 -9.910 23.923 1.00 . A A . 8 VAL HG11 1 1
17 23847 1 1 8 VAL HG12 H 6.730 -10.422 25.222 1.00 . A A . 8 VAL HG12 1 1
17 23848 1 1 8 VAL HG13 H 5.116 -11.123 25.085 1.00 . A A . 8 VAL HG13 1 1
17 23849 1 1 8 VAL HG21 H 8.050 -12.054 22.144 1.00 . A A . 8 VAL HG21 1 1
17 23850 1 1 8 VAL HG22 H 8.254 -10.659 23.203 1.00 . A A . 8 VAL HG22 1 1
17 23851 1 1 8 VAL HG23 H 7.025 -10.635 21.938 1.00 . A A . 8 VAL HG23 1 1
17 23852 1 1 8 VAL N N 7.666 -14.008 23.645 1.00 . A A . 8 VAL N 1 1
17 23853 1 1 8 VAL O O 6.317 -13.200 26.705 1.00 . A A . 8 VAL O 1 1
17 23854 1 1 9 LEU C C 4.880 -15.800 26.851 1.00 . A A . 9 LEU C 1 1
17 23855 1 1 9 LEU CA C 4.216 -14.787 25.913 1.00 . A A . 9 LEU CA 1 1
17 23856 1 1 9 LEU CB C 3.108 -15.467 25.088 1.00 . A A . 9 LEU CB 1 1
17 23857 1 1 9 LEU CD1 C 0.682 -16.078 25.012 1.00 . A A . 9 LEU CD1 1 1
17 23858 1 1 9 LEU CD2 C 1.923 -16.197 27.193 1.00 . A A . 9 LEU CD2 1 1
17 23859 1 1 9 LEU CG C 1.781 -15.441 25.862 1.00 . A A . 9 LEU CG 1 1
17 23860 1 1 9 LEU H H 5.175 -14.397 24.064 1.00 . A A . 9 LEU H 1 1
17 23861 1 1 9 LEU HA H 3.784 -13.992 26.504 1.00 . A A . 9 LEU HA 1 1
17 23862 1 1 9 LEU HB2 H 2.984 -14.942 24.150 1.00 . A A . 9 LEU HB2 1 1
17 23863 1 1 9 LEU HB3 H 3.381 -16.495 24.888 1.00 . A A . 9 LEU HB3 1 1
17 23864 1 1 9 LEU HD11 H -0.254 -16.036 25.549 1.00 . A A . 9 LEU HD11 1 1
17 23865 1 1 9 LEU HD12 H 0.933 -17.107 24.807 1.00 . A A . 9 LEU HD12 1 1
17 23866 1 1 9 LEU HD13 H 0.587 -15.537 24.083 1.00 . A A . 9 LEU HD13 1 1
17 23867 1 1 9 LEU HD21 H 2.595 -17.035 27.071 1.00 . A A . 9 LEU HD21 1 1
17 23868 1 1 9 LEU HD22 H 0.953 -16.558 27.517 1.00 . A A . 9 LEU HD22 1 1
17 23869 1 1 9 LEU HD23 H 2.316 -15.528 27.942 1.00 . A A . 9 LEU HD23 1 1
17 23870 1 1 9 LEU HG H 1.516 -14.413 26.063 1.00 . A A . 9 LEU HG 1 1
17 23871 1 1 9 LEU N N 5.219 -14.216 25.027 1.00 . A A . 9 LEU N 1 1
17 23872 1 1 9 LEU O O 4.589 -15.856 28.045 1.00 . A A . 9 LEU O 1 1
17 23873 1 1 10 LYS C C 7.207 -16.941 28.247 1.00 . A A . 10 LYS C 1 1
17 23874 1 1 10 LYS CA C 6.488 -17.599 27.081 1.00 . A A . 10 LYS CA 1 1
17 23875 1 1 10 LYS CB C 7.500 -18.348 26.208 1.00 . A A . 10 LYS CB 1 1
17 23876 1 1 10 LYS CD C 9.094 -20.249 26.109 1.00 . A A . 10 LYS CD 1 1
17 23877 1 1 10 LYS CE C 10.015 -21.107 26.960 1.00 . A A . 10 LYS CE 1 1
17 23878 1 1 10 LYS CG C 8.178 -19.439 27.026 1.00 . A A . 10 LYS CG 1 1
17 23879 1 1 10 LYS H H 5.988 -16.502 25.338 1.00 . A A . 10 LYS H 1 1
17 23880 1 1 10 LYS HA H 5.768 -18.304 27.465 1.00 . A A . 10 LYS HA 1 1
17 23881 1 1 10 LYS HB2 H 6.998 -18.795 25.366 1.00 . A A . 10 LYS HB2 1 1
17 23882 1 1 10 LYS HB3 H 8.253 -17.661 25.856 1.00 . A A . 10 LYS HB3 1 1
17 23883 1 1 10 LYS HD2 H 8.498 -20.882 25.469 1.00 . A A . 10 LYS HD2 1 1
17 23884 1 1 10 LYS HD3 H 9.689 -19.579 25.505 1.00 . A A . 10 LYS HD3 1 1
17 23885 1 1 10 LYS HE2 H 10.710 -21.624 26.319 1.00 . A A . 10 LYS HE2 1 1
17 23886 1 1 10 LYS HE3 H 10.556 -20.466 27.636 1.00 . A A . 10 LYS HE3 1 1
17 23887 1 1 10 LYS HG2 H 8.760 -18.987 27.817 1.00 . A A . 10 LYS HG2 1 1
17 23888 1 1 10 LYS HG3 H 7.431 -20.090 27.453 1.00 . A A . 10 LYS HG3 1 1
17 23889 1 1 10 LYS HZ1 H 9.573 -23.055 27.555 1.00 . A A . 10 LYS HZ1 1 1
17 23890 1 1 10 LYS HZ2 H 8.216 -22.038 27.457 1.00 . A A . 10 LYS HZ2 1 1
17 23891 1 1 10 LYS HZ3 H 9.300 -21.887 28.756 1.00 . A A . 10 LYS HZ3 1 1
17 23892 1 1 10 LYS N N 5.787 -16.594 26.294 1.00 . A A . 10 LYS N 1 1
17 23893 1 1 10 LYS NZ N 9.216 -22.096 27.741 1.00 . A A . 10 LYS NZ 1 1
17 23894 1 1 10 LYS O O 7.183 -17.449 29.367 1.00 . A A . 10 LYS O 1 1
17 23895 1 1 11 ALA C C 7.584 -14.661 30.121 1.00 . A A . 11 ALA C 1 1
17 23896 1 1 11 ALA CA C 8.552 -15.085 29.023 1.00 . A A . 11 ALA CA 1 1
17 23897 1 1 11 ALA CB C 9.234 -13.849 28.430 1.00 . A A . 11 ALA CB 1 1
17 23898 1 1 11 ALA H H 7.819 -15.444 27.069 1.00 . A A . 11 ALA H 1 1
17 23899 1 1 11 ALA HA H 9.306 -15.731 29.448 1.00 . A A . 11 ALA HA 1 1
17 23900 1 1 11 ALA HB1 H 9.787 -13.337 29.203 1.00 . A A . 11 ALA HB1 1 1
17 23901 1 1 11 ALA HB2 H 8.484 -13.186 28.025 1.00 . A A . 11 ALA HB2 1 1
17 23902 1 1 11 ALA HB3 H 9.909 -14.153 27.644 1.00 . A A . 11 ALA HB3 1 1
17 23903 1 1 11 ALA N N 7.839 -15.806 27.980 1.00 . A A . 11 ALA N 1 1
17 23904 1 1 11 ALA O O 7.882 -14.784 31.308 1.00 . A A . 11 ALA O 1 1
17 23905 1 1 12 ARG C C 4.886 -14.920 31.458 1.00 . A A . 12 ARG C 1 1
17 23906 1 1 12 ARG CA C 5.414 -13.730 30.672 1.00 . A A . 12 ARG CA 1 1
17 23907 1 1 12 ARG CB C 4.261 -13.051 29.926 1.00 . A A . 12 ARG CB 1 1
17 23908 1 1 12 ARG CD C 4.575 -10.604 30.454 1.00 . A A . 12 ARG CD 1 1
17 23909 1 1 12 ARG CG C 4.713 -11.685 29.375 1.00 . A A . 12 ARG CG 1 1
17 23910 1 1 12 ARG CZ C 5.043 -8.248 30.723 1.00 . A A . 12 ARG CZ 1 1
17 23911 1 1 12 ARG H H 6.237 -14.093 28.754 1.00 . A A . 12 ARG H 1 1
17 23912 1 1 12 ARG HA H 5.858 -13.031 31.356 1.00 . A A . 12 ARG HA 1 1
17 23913 1 1 12 ARG HB2 H 3.946 -13.683 29.107 1.00 . A A . 12 ARG HB2 1 1
17 23914 1 1 12 ARG HB3 H 3.433 -12.908 30.605 1.00 . A A . 12 ARG HB3 1 1
17 23915 1 1 12 ARG HD2 H 3.536 -10.499 30.721 1.00 . A A . 12 ARG HD2 1 1
17 23916 1 1 12 ARG HD3 H 5.140 -10.888 31.328 1.00 . A A . 12 ARG HD3 1 1
17 23917 1 1 12 ARG HE H 5.422 -9.270 29.046 1.00 . A A . 12 ARG HE 1 1
17 23918 1 1 12 ARG HG2 H 5.746 -11.746 29.060 1.00 . A A . 12 ARG HG2 1 1
17 23919 1 1 12 ARG HG3 H 4.099 -11.420 28.526 1.00 . A A . 12 ARG HG3 1 1
17 23920 1 1 12 ARG HH11 H 4.236 -9.193 32.294 1.00 . A A . 12 ARG HH11 1 1
17 23921 1 1 12 ARG HH12 H 4.556 -7.506 32.518 1.00 . A A . 12 ARG HH12 1 1
17 23922 1 1 12 ARG HH21 H 5.846 -7.059 29.329 1.00 . A A . 12 ARG HH21 1 1
17 23923 1 1 12 ARG HH22 H 5.468 -6.298 30.839 1.00 . A A . 12 ARG HH22 1 1
17 23924 1 1 12 ARG N N 6.421 -14.164 29.714 1.00 . A A . 12 ARG N 1 1
17 23925 1 1 12 ARG NE N 5.068 -9.330 29.958 1.00 . A A . 12 ARG NE 1 1
17 23926 1 1 12 ARG NH1 N 4.574 -8.320 31.940 1.00 . A A . 12 ARG NH1 1 1
17 23927 1 1 12 ARG NH2 N 5.487 -7.113 30.261 1.00 . A A . 12 ARG NH2 1 1
17 23928 1 1 12 ARG O O 4.712 -14.847 32.674 1.00 . A A . 12 ARG O 1 1
17 23929 1 1 13 ALA C C 5.218 -17.822 32.295 1.00 . A A . 13 ALA C 1 1
17 23930 1 1 13 ALA CA C 4.142 -17.224 31.400 1.00 . A A . 13 ALA CA 1 1
17 23931 1 1 13 ALA CB C 3.725 -18.248 30.344 1.00 . A A . 13 ALA CB 1 1
17 23932 1 1 13 ALA H H 4.803 -16.019 29.790 1.00 . A A . 13 ALA H 1 1
17 23933 1 1 13 ALA HA H 3.282 -16.971 32.002 1.00 . A A . 13 ALA HA 1 1
17 23934 1 1 13 ALA HB1 H 2.991 -17.807 29.686 1.00 . A A . 13 ALA HB1 1 1
17 23935 1 1 13 ALA HB2 H 3.300 -19.112 30.830 1.00 . A A . 13 ALA HB2 1 1
17 23936 1 1 13 ALA HB3 H 4.590 -18.546 29.770 1.00 . A A . 13 ALA HB3 1 1
17 23937 1 1 13 ALA N N 4.640 -16.018 30.756 1.00 . A A . 13 ALA N 1 1
17 23938 1 1 13 ALA O O 4.938 -18.285 33.401 1.00 . A A . 13 ALA O 1 1
17 23939 1 1 14 SER C C 8.119 -17.280 33.524 1.00 . A A . 14 SER C 1 1
17 23940 1 1 14 SER CA C 7.583 -18.333 32.564 1.00 . A A . 14 SER CA 1 1
17 23941 1 1 14 SER CB C 8.694 -18.772 31.610 1.00 . A A . 14 SER CB 1 1
17 23942 1 1 14 SER H H 6.614 -17.410 30.924 1.00 . A A . 14 SER H 1 1
17 23943 1 1 14 SER HA H 7.255 -19.190 33.133 1.00 . A A . 14 SER HA 1 1
17 23944 1 1 14 SER HB2 H 8.313 -19.516 30.930 1.00 . A A . 14 SER HB2 1 1
17 23945 1 1 14 SER HB3 H 9.043 -17.916 31.046 1.00 . A A . 14 SER HB3 1 1
17 23946 1 1 14 SER HG H 9.410 -20.044 32.895 1.00 . A A . 14 SER HG 1 1
17 23947 1 1 14 SER N N 6.456 -17.800 31.808 1.00 . A A . 14 SER N 1 1
17 23948 1 1 14 SER O O 9.022 -17.552 34.314 1.00 . A A . 14 SER O 1 1
17 23949 1 1 14 SER OG O 9.764 -19.329 32.362 1.00 . A A . 14 SER OG 1 1
17 23950 1 1 15 VAL C C 9.439 -14.644 34.074 1.00 . A A . 15 VAL C 1 1
17 23951 1 1 15 VAL CA C 7.971 -14.981 34.310 1.00 . A A . 15 VAL CA 1 1
17 23952 1 1 15 VAL CB C 7.764 -15.358 35.779 1.00 . A A . 15 VAL CB 1 1
17 23953 1 1 15 VAL CG1 C 7.841 -14.101 36.648 1.00 . A A . 15 VAL CG1 1 1
17 23954 1 1 15 VAL CG2 C 6.389 -16.010 35.947 1.00 . A A . 15 VAL CG2 1 1
17 23955 1 1 15 VAL H H 6.835 -15.929 32.796 1.00 . A A . 15 VAL H 1 1
17 23956 1 1 15 VAL HA H 7.372 -14.111 34.086 1.00 . A A . 15 VAL HA 1 1
17 23957 1 1 15 VAL HB H 8.532 -16.053 36.083 1.00 . A A . 15 VAL HB 1 1
17 23958 1 1 15 VAL HG11 H 7.964 -14.384 37.683 1.00 . A A . 15 VAL HG11 1 1
17 23959 1 1 15 VAL HG12 H 6.931 -13.528 36.538 1.00 . A A . 15 VAL HG12 1 1
17 23960 1 1 15 VAL HG13 H 8.681 -13.499 36.338 1.00 . A A . 15 VAL HG13 1 1
17 23961 1 1 15 VAL HG21 H 5.629 -15.360 35.536 1.00 . A A . 15 VAL HG21 1 1
17 23962 1 1 15 VAL HG22 H 6.193 -16.173 36.996 1.00 . A A . 15 VAL HG22 1 1
17 23963 1 1 15 VAL HG23 H 6.371 -16.956 35.427 1.00 . A A . 15 VAL HG23 1 1
17 23964 1 1 15 VAL N N 7.551 -16.079 33.447 1.00 . A A . 15 VAL N 1 1
17 23965 1 1 15 VAL O O 9.762 -13.593 33.521 1.00 . A A . 15 VAL O 1 1
17 23966 1 1 16 ILE C C 12.280 -16.103 33.130 1.00 . A A . 16 ILE C 1 1
17 23967 1 1 16 ILE CA C 11.765 -15.330 34.335 1.00 . A A . 16 ILE CA 1 1
17 23968 1 1 16 ILE CB C 12.502 -15.786 35.597 1.00 . A A . 16 ILE CB 1 1
17 23969 1 1 16 ILE CD1 C 11.829 -13.597 36.668 1.00 . A A . 16 ILE CD1 1 1
17 23970 1 1 16 ILE CG1 C 11.863 -15.126 36.828 1.00 . A A . 16 ILE CG1 1 1
17 23971 1 1 16 ILE CG2 C 13.973 -15.380 35.506 1.00 . A A . 16 ILE CG2 1 1
17 23972 1 1 16 ILE H H 10.011 -16.358 34.936 1.00 . A A . 16 ILE H 1 1
17 23973 1 1 16 ILE HA H 11.964 -14.278 34.179 1.00 . A A . 16 ILE HA 1 1
17 23974 1 1 16 ILE HB H 12.430 -16.860 35.684 1.00 . A A . 16 ILE HB 1 1
17 23975 1 1 16 ILE HD11 H 11.746 -13.137 37.644 1.00 . A A . 16 ILE HD11 1 1
17 23976 1 1 16 ILE HD12 H 10.978 -13.317 36.068 1.00 . A A . 16 ILE HD12 1 1
17 23977 1 1 16 ILE HD13 H 12.733 -13.255 36.186 1.00 . A A . 16 ILE HD13 1 1
17 23978 1 1 16 ILE HG12 H 10.852 -15.493 36.942 1.00 . A A . 16 ILE HG12 1 1
17 23979 1 1 16 ILE HG13 H 12.436 -15.380 37.706 1.00 . A A . 16 ILE HG13 1 1
17 23980 1 1 16 ILE HG21 H 14.452 -15.933 34.712 1.00 . A A . 16 ILE HG21 1 1
17 23981 1 1 16 ILE HG22 H 14.463 -15.593 36.444 1.00 . A A . 16 ILE HG22 1 1
17 23982 1 1 16 ILE HG23 H 14.037 -14.323 35.298 1.00 . A A . 16 ILE HG23 1 1
17 23983 1 1 16 ILE N N 10.328 -15.540 34.500 1.00 . A A . 16 ILE N 1 1
17 23984 1 1 16 ILE O O 12.070 -17.311 33.014 1.00 . A A . 16 ILE O 1 1
17 23985 1 1 17 GLY C C 14.494 -17.085 31.392 1.00 . A A . 17 GLY C 1 1
17 23986 1 1 17 GLY CA C 13.498 -16.004 31.033 1.00 . A A . 17 GLY CA 1 1
17 23987 1 1 17 GLY H H 13.088 -14.432 32.386 1.00 . A A . 17 GLY H 1 1
17 23988 1 1 17 GLY HA2 H 12.694 -16.439 30.457 1.00 . A A . 17 GLY HA2 1 1
17 23989 1 1 17 GLY HA3 H 13.996 -15.252 30.442 1.00 . A A . 17 GLY HA3 1 1
17 23990 1 1 17 GLY N N 12.955 -15.390 32.235 1.00 . A A . 17 GLY N 1 1
17 23991 1 1 17 GLY O O 15.136 -17.020 32.443 1.00 . A A . 17 GLY O 1 1
17 23992 1 1 18 LYS C C 16.409 -19.454 29.527 1.00 . A A . 18 LYS C 1 1
17 23993 1 1 18 LYS CA C 15.551 -19.187 30.765 1.00 . A A . 18 LYS CA 1 1
17 23994 1 1 18 LYS CB C 14.765 -20.461 31.154 1.00 . A A . 18 LYS CB 1 1
17 23995 1 1 18 LYS CD C 13.899 -21.828 33.053 1.00 . A A . 18 LYS CD 1 1
17 23996 1 1 18 LYS CE C 13.632 -21.821 34.557 1.00 . A A . 18 LYS CE 1 1
17 23997 1 1 18 LYS CG C 14.699 -20.586 32.679 1.00 . A A . 18 LYS CG 1 1
17 23998 1 1 18 LYS H H 14.080 -18.083 29.701 1.00 . A A . 18 LYS H 1 1
17 23999 1 1 18 LYS HA H 16.198 -18.908 31.575 1.00 . A A . 18 LYS HA 1 1
17 24000 1 1 18 LYS HB2 H 13.761 -20.396 30.762 1.00 . A A . 18 LYS HB2 1 1
17 24001 1 1 18 LYS HB3 H 15.250 -21.338 30.747 1.00 . A A . 18 LYS HB3 1 1
17 24002 1 1 18 LYS HD2 H 12.960 -21.826 32.517 1.00 . A A . 18 LYS HD2 1 1
17 24003 1 1 18 LYS HD3 H 14.461 -22.711 32.792 1.00 . A A . 18 LYS HD3 1 1
17 24004 1 1 18 LYS HE2 H 13.067 -22.699 34.826 1.00 . A A . 18 LYS HE2 1 1
17 24005 1 1 18 LYS HE3 H 14.572 -21.820 35.088 1.00 . A A . 18 LYS HE3 1 1
17 24006 1 1 18 LYS HG2 H 15.700 -20.668 33.075 1.00 . A A . 18 LYS HG2 1 1
17 24007 1 1 18 LYS HG3 H 14.218 -19.711 33.091 1.00 . A A . 18 LYS HG3 1 1
17 24008 1 1 18 LYS HZ1 H 13.464 -19.761 34.819 1.00 . A A . 18 LYS HZ1 1 1
17 24009 1 1 18 LYS HZ2 H 12.527 -20.677 35.900 1.00 . A A . 18 LYS HZ2 1 1
17 24010 1 1 18 LYS HZ3 H 12.040 -20.508 34.281 1.00 . A A . 18 LYS HZ3 1 1
17 24011 1 1 18 LYS N N 14.621 -18.086 30.521 1.00 . A A . 18 LYS N 1 1
17 24012 1 1 18 LYS NZ N 12.858 -20.599 34.916 1.00 . A A . 18 LYS NZ 1 1
17 24013 1 1 18 LYS O O 16.055 -19.049 28.417 1.00 . A A . 18 LYS O 1 1
17 24014 1 1 19 PRO C C 17.705 -21.243 27.458 1.00 . A A . 19 PRO C 1 1
17 24015 1 1 19 PRO CA C 18.429 -20.477 28.566 1.00 . A A . 19 PRO CA 1 1
17 24016 1 1 19 PRO CB C 19.523 -21.350 29.220 1.00 . A A . 19 PRO CB 1 1
17 24017 1 1 19 PRO CD C 18.036 -20.652 30.987 1.00 . A A . 19 PRO CD 1 1
17 24018 1 1 19 PRO CG C 19.480 -21.023 30.677 1.00 . A A . 19 PRO CG 1 1
17 24019 1 1 19 PRO HA H 18.874 -19.579 28.165 1.00 . A A . 19 PRO HA 1 1
17 24020 1 1 19 PRO HB2 H 19.305 -22.401 29.068 1.00 . A A . 19 PRO HB2 1 1
17 24021 1 1 19 PRO HB3 H 20.494 -21.109 28.813 1.00 . A A . 19 PRO HB3 1 1
17 24022 1 1 19 PRO HD2 H 17.483 -21.524 31.307 1.00 . A A . 19 PRO HD2 1 1
17 24023 1 1 19 PRO HD3 H 18.016 -19.887 31.744 1.00 . A A . 19 PRO HD3 1 1
17 24024 1 1 19 PRO HG2 H 19.782 -21.881 31.267 1.00 . A A . 19 PRO HG2 1 1
17 24025 1 1 19 PRO HG3 H 20.125 -20.182 30.891 1.00 . A A . 19 PRO HG3 1 1
17 24026 1 1 19 PRO N N 17.519 -20.135 29.699 1.00 . A A . 19 PRO N 1 1
17 24027 1 1 19 PRO O O 16.803 -22.039 27.723 1.00 . A A . 19 PRO O 1 1
17 24028 1 1 20 ILE C C 17.584 -23.177 25.245 1.00 . A A . 20 ILE C 1 1
17 24029 1 1 20 ILE CA C 17.497 -21.664 25.080 1.00 . A A . 20 ILE CA 1 1
17 24030 1 1 20 ILE CB C 18.211 -21.248 23.788 1.00 . A A . 20 ILE CB 1 1
17 24031 1 1 20 ILE CD1 C 19.959 -22.928 23.051 1.00 . A A . 20 ILE CD1 1 1
17 24032 1 1 20 ILE CG1 C 19.710 -21.653 23.864 1.00 . A A . 20 ILE CG1 1 1
17 24033 1 1 20 ILE CG2 C 18.083 -19.730 23.608 1.00 . A A . 20 ILE CG2 1 1
17 24034 1 1 20 ILE H H 18.830 -20.349 26.065 1.00 . A A . 20 ILE H 1 1
17 24035 1 1 20 ILE HA H 16.466 -21.376 25.017 1.00 . A A . 20 ILE HA 1 1
17 24036 1 1 20 ILE HB H 17.738 -21.739 22.949 1.00 . A A . 20 ILE HB 1 1
17 24037 1 1 20 ILE HD11 H 20.898 -23.370 23.352 1.00 . A A . 20 ILE HD11 1 1
17 24038 1 1 20 ILE HD12 H 20.000 -22.680 22.002 1.00 . A A . 20 ILE HD12 1 1
17 24039 1 1 20 ILE HD13 H 19.157 -23.628 23.226 1.00 . A A . 20 ILE HD13 1 1
17 24040 1 1 20 ILE HG12 H 20.332 -20.861 23.464 1.00 . A A . 20 ILE HG12 1 1
17 24041 1 1 20 ILE HG13 H 19.985 -21.835 24.894 1.00 . A A . 20 ILE HG13 1 1
17 24042 1 1 20 ILE HG21 H 17.040 -19.459 23.541 1.00 . A A . 20 ILE HG21 1 1
17 24043 1 1 20 ILE HG22 H 18.590 -19.435 22.701 1.00 . A A . 20 ILE HG22 1 1
17 24044 1 1 20 ILE HG23 H 18.534 -19.228 24.451 1.00 . A A . 20 ILE HG23 1 1
17 24045 1 1 20 ILE N N 18.109 -20.995 26.218 1.00 . A A . 20 ILE N 1 1
17 24046 1 1 20 ILE O O 18.652 -23.719 25.534 1.00 . A A . 20 ILE O 1 1
17 24047 1 1 21 GLY C C 16.756 -25.980 23.862 1.00 . A A . 21 GLY C 1 1
17 24048 1 1 21 GLY CA C 16.411 -25.310 25.184 1.00 . A A . 21 GLY CA 1 1
17 24049 1 1 21 GLY H H 15.637 -23.368 24.826 1.00 . A A . 21 GLY H 1 1
17 24050 1 1 21 GLY HA2 H 17.117 -25.627 25.940 1.00 . A A . 21 GLY HA2 1 1
17 24051 1 1 21 GLY HA3 H 15.417 -25.608 25.480 1.00 . A A . 21 GLY HA3 1 1
17 24052 1 1 21 GLY N N 16.456 -23.854 25.056 1.00 . A A . 21 GLY N 1 1
17 24053 1 1 21 GLY O O 15.980 -25.918 22.907 1.00 . A A . 21 GLY O 1 1
17 24054 1 1 22 GLU C C 18.061 -26.467 21.366 1.00 . A A . 22 GLU C 1 1
17 24055 1 1 22 GLU CA C 18.350 -27.315 22.600 1.00 . A A . 22 GLU CA 1 1
17 24056 1 1 22 GLU CB C 17.635 -28.659 22.479 1.00 . A A . 22 GLU CB 1 1
17 24057 1 1 22 GLU CD C 17.404 -29.328 24.895 1.00 . A A . 22 GLU CD 1 1
17 24058 1 1 22 GLU CG C 18.113 -29.625 23.577 1.00 . A A . 22 GLU CG 1 1
17 24059 1 1 22 GLU H H 18.489 -26.647 24.608 1.00 . A A . 22 GLU H 1 1
17 24060 1 1 22 GLU HA H 19.414 -27.488 22.656 1.00 . A A . 22 GLU HA 1 1
17 24061 1 1 22 GLU HB2 H 16.566 -28.505 22.579 1.00 . A A . 22 GLU HB2 1 1
17 24062 1 1 22 GLU HB3 H 17.839 -29.091 21.508 1.00 . A A . 22 GLU HB3 1 1
17 24063 1 1 22 GLU HG2 H 17.900 -30.640 23.278 1.00 . A A . 22 GLU HG2 1 1
17 24064 1 1 22 GLU HG3 H 19.181 -29.513 23.717 1.00 . A A . 22 GLU HG3 1 1
17 24065 1 1 22 GLU N N 17.917 -26.628 23.813 1.00 . A A . 22 GLU N 1 1
17 24066 1 1 22 GLU O O 17.730 -25.286 21.473 1.00 . A A . 22 GLU O 1 1
17 24067 1 1 22 GLU OE1 O 16.663 -28.361 24.940 1.00 . A A . 22 GLU OE1 1 1
17 24068 1 1 22 GLU OE2 O 17.617 -30.071 25.840 1.00 . A A . 22 GLU OE2 1 1
17 24069 1 1 23 SER C C 16.445 -26.294 18.669 1.00 . A A . 23 SER C 1 1
17 24070 1 1 23 SER CA C 17.941 -26.367 18.947 1.00 . A A . 23 SER CA 1 1
17 24071 1 1 23 SER CB C 18.647 -27.072 17.792 1.00 . A A . 23 SER CB 1 1
17 24072 1 1 23 SER H H 18.463 -28.019 20.169 1.00 . A A . 23 SER H 1 1
17 24073 1 1 23 SER HA H 18.331 -25.362 19.030 1.00 . A A . 23 SER HA 1 1
17 24074 1 1 23 SER HB2 H 18.379 -28.114 17.784 1.00 . A A . 23 SER HB2 1 1
17 24075 1 1 23 SER HB3 H 18.344 -26.617 16.858 1.00 . A A . 23 SER HB3 1 1
17 24076 1 1 23 SER HG H 20.455 -26.926 17.086 1.00 . A A . 23 SER HG 1 1
17 24077 1 1 23 SER N N 18.194 -27.076 20.194 1.00 . A A . 23 SER N 1 1
17 24078 1 1 23 SER O O 15.991 -25.470 17.874 1.00 . A A . 23 SER O 1 1
17 24079 1 1 23 SER OG O 20.053 -26.949 17.958 1.00 . A A . 23 SER OG 1 1
17 24080 1 1 24 TYR C C 13.662 -25.782 19.318 1.00 . A A . 24 TYR C 1 1
17 24081 1 1 24 TYR CA C 14.236 -27.181 19.143 1.00 . A A . 24 TYR CA 1 1
17 24082 1 1 24 TYR CB C 13.585 -28.139 20.148 1.00 . A A . 24 TYR CB 1 1
17 24083 1 1 24 TYR CD1 C 14.952 -30.257 20.116 1.00 . A A . 24 TYR CD1 1 1
17 24084 1 1 24 TYR CD2 C 12.867 -30.194 18.880 1.00 . A A . 24 TYR CD2 1 1
17 24085 1 1 24 TYR CE1 C 15.156 -31.579 19.704 1.00 . A A . 24 TYR CE1 1 1
17 24086 1 1 24 TYR CE2 C 13.070 -31.516 18.468 1.00 . A A . 24 TYR CE2 1 1
17 24087 1 1 24 TYR CG C 13.806 -29.566 19.706 1.00 . A A . 24 TYR CG 1 1
17 24088 1 1 24 TYR CZ C 14.217 -32.208 18.877 1.00 . A A . 24 TYR CZ 1 1
17 24089 1 1 24 TYR H H 16.097 -27.793 19.952 1.00 . A A . 24 TYR H 1 1
17 24090 1 1 24 TYR HA H 14.019 -27.520 18.142 1.00 . A A . 24 TYR HA 1 1
17 24091 1 1 24 TYR HB2 H 14.025 -27.993 21.123 1.00 . A A . 24 TYR HB2 1 1
17 24092 1 1 24 TYR HB3 H 12.523 -27.942 20.201 1.00 . A A . 24 TYR HB3 1 1
17 24093 1 1 24 TYR HD1 H 15.676 -29.772 20.754 1.00 . A A . 24 TYR HD1 1 1
17 24094 1 1 24 TYR HD2 H 11.983 -29.661 18.564 1.00 . A A . 24 TYR HD2 1 1
17 24095 1 1 24 TYR HE1 H 16.040 -32.112 20.020 1.00 . A A . 24 TYR HE1 1 1
17 24096 1 1 24 TYR HE2 H 12.345 -32.001 17.831 1.00 . A A . 24 TYR HE2 1 1
17 24097 1 1 24 TYR HH H 14.011 -33.618 17.608 1.00 . A A . 24 TYR HH 1 1
17 24098 1 1 24 TYR N N 15.682 -27.160 19.329 1.00 . A A . 24 TYR N 1 1
17 24099 1 1 24 TYR O O 12.500 -25.541 19.008 1.00 . A A . 24 TYR O 1 1
17 24100 1 1 24 TYR OH O 14.419 -33.511 18.470 1.00 . A A . 24 TYR OH 1 1
17 24101 1 1 25 LYS C C 13.507 -22.903 18.723 1.00 . A A . 25 LYS C 1 1
17 24102 1 1 25 LYS CA C 14.045 -23.494 20.022 1.00 . A A . 25 LYS CA 1 1
17 24103 1 1 25 LYS CB C 15.218 -22.647 20.528 1.00 . A A . 25 LYS CB 1 1
17 24104 1 1 25 LYS CD C 17.496 -21.767 19.983 1.00 . A A . 25 LYS CD 1 1
17 24105 1 1 25 LYS CE C 18.465 -21.455 18.841 1.00 . A A . 25 LYS CE 1 1
17 24106 1 1 25 LYS CG C 16.275 -22.500 19.425 1.00 . A A . 25 LYS CG 1 1
17 24107 1 1 25 LYS H H 15.406 -25.118 20.040 1.00 . A A . 25 LYS H 1 1
17 24108 1 1 25 LYS HA H 13.262 -23.484 20.765 1.00 . A A . 25 LYS HA 1 1
17 24109 1 1 25 LYS HB2 H 14.858 -21.670 20.812 1.00 . A A . 25 LYS HB2 1 1
17 24110 1 1 25 LYS HB3 H 15.663 -23.129 21.386 1.00 . A A . 25 LYS HB3 1 1
17 24111 1 1 25 LYS HD2 H 17.180 -20.846 20.452 1.00 . A A . 25 LYS HD2 1 1
17 24112 1 1 25 LYS HD3 H 17.990 -22.392 20.712 1.00 . A A . 25 LYS HD3 1 1
17 24113 1 1 25 LYS HE2 H 17.942 -20.922 18.061 1.00 . A A . 25 LYS HE2 1 1
17 24114 1 1 25 LYS HE3 H 19.275 -20.844 19.212 1.00 . A A . 25 LYS HE3 1 1
17 24115 1 1 25 LYS HG2 H 16.571 -23.477 19.075 1.00 . A A . 25 LYS HG2 1 1
17 24116 1 1 25 LYS HG3 H 15.868 -21.931 18.603 1.00 . A A . 25 LYS HG3 1 1
17 24117 1 1 25 LYS HZ1 H 18.789 -23.509 18.936 1.00 . A A . 25 LYS HZ1 1 1
17 24118 1 1 25 LYS HZ2 H 20.047 -22.643 18.192 1.00 . A A . 25 LYS HZ2 1 1
17 24119 1 1 25 LYS HZ3 H 18.590 -22.915 17.361 1.00 . A A . 25 LYS HZ3 1 1
17 24120 1 1 25 LYS N N 14.486 -24.867 19.813 1.00 . A A . 25 LYS N 1 1
17 24121 1 1 25 LYS NZ N 19.014 -22.726 18.291 1.00 . A A . 25 LYS NZ 1 1
17 24122 1 1 25 LYS O O 12.946 -21.807 18.709 1.00 . A A . 25 LYS O 1 1
17 24123 1 1 26 ARG C C 11.705 -23.071 16.325 1.00 . A A . 26 ARG C 1 1
17 24124 1 1 26 ARG CA C 13.220 -23.195 16.330 1.00 . A A . 26 ARG CA 1 1
17 24125 1 1 26 ARG CB C 13.668 -24.176 15.246 1.00 . A A . 26 ARG CB 1 1
17 24126 1 1 26 ARG CD C 13.754 -24.592 12.781 1.00 . A A . 26 ARG CD 1 1
17 24127 1 1 26 ARG CG C 13.263 -23.638 13.869 1.00 . A A . 26 ARG CG 1 1
17 24128 1 1 26 ARG CZ C 13.420 -26.910 12.136 1.00 . A A . 26 ARG CZ 1 1
17 24129 1 1 26 ARG H H 14.132 -24.507 17.708 1.00 . A A . 26 ARG H 1 1
17 24130 1 1 26 ARG HA H 13.651 -22.228 16.121 1.00 . A A . 26 ARG HA 1 1
17 24131 1 1 26 ARG HB2 H 14.741 -24.290 15.289 1.00 . A A . 26 ARG HB2 1 1
17 24132 1 1 26 ARG HB3 H 13.197 -25.135 15.409 1.00 . A A . 26 ARG HB3 1 1
17 24133 1 1 26 ARG HD2 H 13.549 -24.163 11.811 1.00 . A A . 26 ARG HD2 1 1
17 24134 1 1 26 ARG HD3 H 14.819 -24.740 12.888 1.00 . A A . 26 ARG HD3 1 1
17 24135 1 1 26 ARG HE H 12.338 -25.976 13.537 1.00 . A A . 26 ARG HE 1 1
17 24136 1 1 26 ARG HG2 H 12.187 -23.555 13.817 1.00 . A A . 26 ARG HG2 1 1
17 24137 1 1 26 ARG HG3 H 13.707 -22.666 13.719 1.00 . A A . 26 ARG HG3 1 1
17 24138 1 1 26 ARG HH11 H 14.878 -25.919 11.187 1.00 . A A . 26 ARG HH11 1 1
17 24139 1 1 26 ARG HH12 H 14.658 -27.569 10.707 1.00 . A A . 26 ARG HH12 1 1
17 24140 1 1 26 ARG HH21 H 12.044 -28.137 12.913 1.00 . A A . 26 ARG HH21 1 1
17 24141 1 1 26 ARG HH22 H 13.052 -28.825 11.684 1.00 . A A . 26 ARG HH22 1 1
17 24142 1 1 26 ARG N N 13.684 -23.642 17.634 1.00 . A A . 26 ARG N 1 1
17 24143 1 1 26 ARG NE N 13.071 -25.875 12.893 1.00 . A A . 26 ARG NE 1 1
17 24144 1 1 26 ARG NH1 N 14.395 -26.789 11.276 1.00 . A A . 26 ARG NH1 1 1
17 24145 1 1 26 ARG NH2 N 12.790 -28.046 12.254 1.00 . A A . 26 ARG NH2 1 1
17 24146 1 1 26 ARG O O 11.148 -22.188 15.674 1.00 . A A . 26 ARG O 1 1
17 24147 1 1 27 ILE C C 9.096 -22.606 17.636 1.00 . A A . 27 ILE C 1 1
17 24148 1 1 27 ILE CA C 9.591 -23.944 17.103 1.00 . A A . 27 ILE CA 1 1
17 24149 1 1 27 ILE CB C 9.097 -25.068 18.015 1.00 . A A . 27 ILE CB 1 1
17 24150 1 1 27 ILE CD1 C 7.064 -26.390 18.703 1.00 . A A . 27 ILE CD1 1 1
17 24151 1 1 27 ILE CG1 C 7.567 -25.146 17.954 1.00 . A A . 27 ILE CG1 1 1
17 24152 1 1 27 ILE CG2 C 9.528 -24.801 19.461 1.00 . A A . 27 ILE CG2 1 1
17 24153 1 1 27 ILE H H 11.536 -24.652 17.541 1.00 . A A . 27 ILE H 1 1
17 24154 1 1 27 ILE HA H 9.204 -24.098 16.113 1.00 . A A . 27 ILE HA 1 1
17 24155 1 1 27 ILE HB H 9.522 -26.003 17.680 1.00 . A A . 27 ILE HB 1 1
17 24156 1 1 27 ILE HD11 H 6.137 -26.722 18.261 1.00 . A A . 27 ILE HD11 1 1
17 24157 1 1 27 ILE HD12 H 6.894 -26.139 19.740 1.00 . A A . 27 ILE HD12 1 1
17 24158 1 1 27 ILE HD13 H 7.796 -27.184 18.644 1.00 . A A . 27 ILE HD13 1 1
17 24159 1 1 27 ILE HG12 H 7.151 -24.262 18.416 1.00 . A A . 27 ILE HG12 1 1
17 24160 1 1 27 ILE HG13 H 7.252 -25.194 16.924 1.00 . A A . 27 ILE HG13 1 1
17 24161 1 1 27 ILE HG21 H 9.485 -25.724 20.022 1.00 . A A . 27 ILE HG21 1 1
17 24162 1 1 27 ILE HG22 H 8.864 -24.078 19.909 1.00 . A A . 27 ILE HG22 1 1
17 24163 1 1 27 ILE HG23 H 10.536 -24.419 19.478 1.00 . A A . 27 ILE HG23 1 1
17 24164 1 1 27 ILE N N 11.042 -23.965 17.046 1.00 . A A . 27 ILE N 1 1
17 24165 1 1 27 ILE O O 8.188 -21.996 17.070 1.00 . A A . 27 ILE O 1 1
17 24166 1 1 28 LEU C C 9.586 -19.739 18.349 1.00 . A A . 28 LEU C 1 1
17 24167 1 1 28 LEU CA C 9.325 -20.885 19.321 1.00 . A A . 28 LEU CA 1 1
17 24168 1 1 28 LEU CB C 10.135 -20.668 20.611 1.00 . A A . 28 LEU CB 1 1
17 24169 1 1 28 LEU CD1 C 10.548 -21.776 22.834 1.00 . A A . 28 LEU CD1 1 1
17 24170 1 1 28 LEU CD2 C 8.395 -20.561 22.432 1.00 . A A . 28 LEU CD2 1 1
17 24171 1 1 28 LEU CG C 9.486 -21.433 21.786 1.00 . A A . 28 LEU CG 1 1
17 24172 1 1 28 LEU H H 10.418 -22.680 19.124 1.00 . A A . 28 LEU H 1 1
17 24173 1 1 28 LEU HA H 8.274 -20.914 19.559 1.00 . A A . 28 LEU HA 1 1
17 24174 1 1 28 LEU HB2 H 11.141 -21.032 20.454 1.00 . A A . 28 LEU HB2 1 1
17 24175 1 1 28 LEU HB3 H 10.172 -19.613 20.843 1.00 . A A . 28 LEU HB3 1 1
17 24176 1 1 28 LEU HD11 H 11.107 -20.887 23.087 1.00 . A A . 28 LEU HD11 1 1
17 24177 1 1 28 LEU HD12 H 11.220 -22.521 22.434 1.00 . A A . 28 LEU HD12 1 1
17 24178 1 1 28 LEU HD13 H 10.068 -22.164 23.721 1.00 . A A . 28 LEU HD13 1 1
17 24179 1 1 28 LEU HD21 H 7.832 -20.054 21.661 1.00 . A A . 28 LEU HD21 1 1
17 24180 1 1 28 LEU HD22 H 8.853 -19.827 23.081 1.00 . A A . 28 LEU HD22 1 1
17 24181 1 1 28 LEU HD23 H 7.730 -21.185 23.011 1.00 . A A . 28 LEU HD23 1 1
17 24182 1 1 28 LEU HG H 9.044 -22.347 21.423 1.00 . A A . 28 LEU HG 1 1
17 24183 1 1 28 LEU N N 9.703 -22.152 18.720 1.00 . A A . 28 LEU N 1 1
17 24184 1 1 28 LEU O O 8.764 -18.834 18.205 1.00 . A A . 28 LEU O 1 1
17 24185 1 1 29 ALA C C 10.209 -18.836 15.501 1.00 . A A . 29 ALA C 1 1
17 24186 1 1 29 ALA CA C 11.095 -18.750 16.733 1.00 . A A . 29 ALA CA 1 1
17 24187 1 1 29 ALA CB C 12.563 -18.896 16.331 1.00 . A A . 29 ALA CB 1 1
17 24188 1 1 29 ALA H H 11.348 -20.537 17.843 1.00 . A A . 29 ALA H 1 1
17 24189 1 1 29 ALA HA H 10.956 -17.786 17.197 1.00 . A A . 29 ALA HA 1 1
17 24190 1 1 29 ALA HB1 H 13.175 -18.949 17.219 1.00 . A A . 29 ALA HB1 1 1
17 24191 1 1 29 ALA HB2 H 12.859 -18.043 15.739 1.00 . A A . 29 ALA HB2 1 1
17 24192 1 1 29 ALA HB3 H 12.690 -19.799 15.751 1.00 . A A . 29 ALA HB3 1 1
17 24193 1 1 29 ALA N N 10.733 -19.788 17.686 1.00 . A A . 29 ALA N 1 1
17 24194 1 1 29 ALA O O 10.088 -17.878 14.738 1.00 . A A . 29 ALA O 1 1
17 24195 1 1 30 LYS C C 7.528 -19.256 14.225 1.00 . A A . 30 LYS C 1 1
17 24196 1 1 30 LYS CA C 8.718 -20.202 14.166 1.00 . A A . 30 LYS CA 1 1
17 24197 1 1 30 LYS CB C 8.225 -21.652 14.126 1.00 . A A . 30 LYS CB 1 1
17 24198 1 1 30 LYS CD C 8.736 -22.935 11.992 1.00 . A A . 30 LYS CD 1 1
17 24199 1 1 30 LYS CE C 10.027 -22.160 11.713 1.00 . A A . 30 LYS CE 1 1
17 24200 1 1 30 LYS CG C 7.728 -22.014 12.694 1.00 . A A . 30 LYS CG 1 1
17 24201 1 1 30 LYS H H 9.728 -20.722 15.952 1.00 . A A . 30 LYS H 1 1
17 24202 1 1 30 LYS HA H 9.275 -20.000 13.267 1.00 . A A . 30 LYS HA 1 1
17 24203 1 1 30 LYS HB2 H 9.038 -22.304 14.419 1.00 . A A . 30 LYS HB2 1 1
17 24204 1 1 30 LYS HB3 H 7.411 -21.764 14.833 1.00 . A A . 30 LYS HB3 1 1
17 24205 1 1 30 LYS HD2 H 8.949 -23.783 12.628 1.00 . A A . 30 LYS HD2 1 1
17 24206 1 1 30 LYS HD3 H 8.319 -23.280 11.058 1.00 . A A . 30 LYS HD3 1 1
17 24207 1 1 30 LYS HE2 H 10.489 -21.876 12.647 1.00 . A A . 30 LYS HE2 1 1
17 24208 1 1 30 LYS HE3 H 10.707 -22.786 11.152 1.00 . A A . 30 LYS HE3 1 1
17 24209 1 1 30 LYS HG2 H 6.776 -22.527 12.761 1.00 . A A . 30 LYS HG2 1 1
17 24210 1 1 30 LYS HG3 H 7.603 -21.115 12.103 1.00 . A A . 30 LYS HG3 1 1
17 24211 1 1 30 LYS HZ1 H 9.105 -20.307 11.478 1.00 . A A . 30 LYS HZ1 1 1
17 24212 1 1 30 LYS HZ2 H 9.221 -21.211 10.044 1.00 . A A . 30 LYS HZ2 1 1
17 24213 1 1 30 LYS HZ3 H 10.596 -20.443 10.680 1.00 . A A . 30 LYS HZ3 1 1
17 24214 1 1 30 LYS N N 9.592 -19.993 15.311 1.00 . A A . 30 LYS N 1 1
17 24215 1 1 30 LYS NZ N 9.713 -20.937 10.918 1.00 . A A . 30 LYS NZ 1 1
17 24216 1 1 30 LYS O O 6.972 -18.877 13.195 1.00 . A A . 30 LYS O 1 1
17 24217 1 1 31 LEU C C 6.278 -16.661 14.932 1.00 . A A . 31 LEU C 1 1
17 24218 1 1 31 LEU CA C 6.010 -17.991 15.625 1.00 . A A . 31 LEU CA 1 1
17 24219 1 1 31 LEU CB C 5.778 -17.763 17.129 1.00 . A A . 31 LEU CB 1 1
17 24220 1 1 31 LEU CD1 C 5.593 -20.254 17.341 1.00 . A A . 31 LEU CD1 1 1
17 24221 1 1 31 LEU CD2 C 4.879 -18.777 19.228 1.00 . A A . 31 LEU CD2 1 1
17 24222 1 1 31 LEU CG C 4.947 -18.911 17.706 1.00 . A A . 31 LEU CG 1 1
17 24223 1 1 31 LEU H H 7.621 -19.227 16.218 1.00 . A A . 31 LEU H 1 1
17 24224 1 1 31 LEU HA H 5.128 -18.441 15.194 1.00 . A A . 31 LEU HA 1 1
17 24225 1 1 31 LEU HB2 H 6.730 -17.722 17.634 1.00 . A A . 31 LEU HB2 1 1
17 24226 1 1 31 LEU HB3 H 5.250 -16.832 17.280 1.00 . A A . 31 LEU HB3 1 1
17 24227 1 1 31 LEU HD11 H 5.199 -21.032 17.983 1.00 . A A . 31 LEU HD11 1 1
17 24228 1 1 31 LEU HD12 H 6.663 -20.190 17.472 1.00 . A A . 31 LEU HD12 1 1
17 24229 1 1 31 LEU HD13 H 5.370 -20.492 16.312 1.00 . A A . 31 LEU HD13 1 1
17 24230 1 1 31 LEU HD21 H 5.879 -18.779 19.635 1.00 . A A . 31 LEU HD21 1 1
17 24231 1 1 31 LEU HD22 H 4.324 -19.607 19.635 1.00 . A A . 31 LEU HD22 1 1
17 24232 1 1 31 LEU HD23 H 4.386 -17.853 19.483 1.00 . A A . 31 LEU HD23 1 1
17 24233 1 1 31 LEU HG H 3.951 -18.861 17.298 1.00 . A A . 31 LEU HG 1 1
17 24234 1 1 31 LEU N N 7.140 -18.887 15.436 1.00 . A A . 31 LEU N 1 1
17 24235 1 1 31 LEU O O 5.388 -16.084 14.307 1.00 . A A . 31 LEU O 1 1
17 24236 1 1 32 GLN C C 7.627 -14.983 12.912 1.00 . A A . 32 GLN C 1 1
17 24237 1 1 32 GLN CA C 7.880 -14.924 14.414 1.00 . A A . 32 GLN CA 1 1
17 24238 1 1 32 GLN CB C 9.358 -14.631 14.677 1.00 . A A . 32 GLN CB 1 1
17 24239 1 1 32 GLN CD C 8.920 -12.926 16.456 1.00 . A A . 32 GLN CD 1 1
17 24240 1 1 32 GLN CG C 9.560 -14.276 16.153 1.00 . A A . 32 GLN CG 1 1
17 24241 1 1 32 GLN H H 8.181 -16.688 15.546 1.00 . A A . 32 GLN H 1 1
17 24242 1 1 32 GLN HA H 7.283 -14.132 14.840 1.00 . A A . 32 GLN HA 1 1
17 24243 1 1 32 GLN HB2 H 9.945 -15.504 14.433 1.00 . A A . 32 GLN HB2 1 1
17 24244 1 1 32 GLN HB3 H 9.675 -13.801 14.064 1.00 . A A . 32 GLN HB3 1 1
17 24245 1 1 32 GLN HE21 H 8.012 -13.558 18.100 1.00 . A A . 32 GLN HE21 1 1
17 24246 1 1 32 GLN HE22 H 7.748 -11.929 17.710 1.00 . A A . 32 GLN HE22 1 1
17 24247 1 1 32 GLN HG2 H 9.102 -15.036 16.768 1.00 . A A . 32 GLN HG2 1 1
17 24248 1 1 32 GLN HG3 H 10.617 -14.228 16.370 1.00 . A A . 32 GLN HG3 1 1
17 24249 1 1 32 GLN N N 7.510 -16.184 15.041 1.00 . A A . 32 GLN N 1 1
17 24250 1 1 32 GLN NE2 N 8.165 -12.793 17.510 1.00 . A A . 32 GLN NE2 1 1
17 24251 1 1 32 GLN O O 7.081 -14.047 12.328 1.00 . A A . 32 GLN O 1 1
17 24252 1 1 32 GLN OE1 O 9.118 -11.964 15.714 1.00 . A A . 32 GLN OE1 1 1
17 24253 1 1 33 ARG C C 6.341 -16.415 10.543 1.00 . A A . 33 ARG C 1 1
17 24254 1 1 33 ARG CA C 7.824 -16.259 10.858 1.00 . A A . 33 ARG CA 1 1
17 24255 1 1 33 ARG CB C 8.589 -17.485 10.359 1.00 . A A . 33 ARG CB 1 1
17 24256 1 1 33 ARG CD C 9.314 -18.740 8.323 1.00 . A A . 33 ARG CD 1 1
17 24257 1 1 33 ARG CG C 8.445 -17.592 8.840 1.00 . A A . 33 ARG CG 1 1
17 24258 1 1 33 ARG CZ C 11.672 -19.297 8.169 1.00 . A A . 33 ARG CZ 1 1
17 24259 1 1 33 ARG H H 8.446 -16.808 12.808 1.00 . A A . 33 ARG H 1 1
17 24260 1 1 33 ARG HA H 8.199 -15.385 10.347 1.00 . A A . 33 ARG HA 1 1
17 24261 1 1 33 ARG HB2 H 9.634 -17.390 10.618 1.00 . A A . 33 ARG HB2 1 1
17 24262 1 1 33 ARG HB3 H 8.184 -18.375 10.819 1.00 . A A . 33 ARG HB3 1 1
17 24263 1 1 33 ARG HD2 H 9.070 -19.643 8.862 1.00 . A A . 33 ARG HD2 1 1
17 24264 1 1 33 ARG HD3 H 9.119 -18.889 7.271 1.00 . A A . 33 ARG HD3 1 1
17 24265 1 1 33 ARG HE H 10.981 -17.567 8.904 1.00 . A A . 33 ARG HE 1 1
17 24266 1 1 33 ARG HG2 H 7.412 -17.779 8.588 1.00 . A A . 33 ARG HG2 1 1
17 24267 1 1 33 ARG HG3 H 8.766 -16.668 8.382 1.00 . A A . 33 ARG HG3 1 1
17 24268 1 1 33 ARG HH11 H 10.378 -20.682 7.525 1.00 . A A . 33 ARG HH11 1 1
17 24269 1 1 33 ARG HH12 H 12.053 -21.103 7.395 1.00 . A A . 33 ARG HH12 1 1
17 24270 1 1 33 ARG HH21 H 13.181 -18.111 8.737 1.00 . A A . 33 ARG HH21 1 1
17 24271 1 1 33 ARG HH22 H 13.640 -19.647 8.081 1.00 . A A . 33 ARG HH22 1 1
17 24272 1 1 33 ARG N N 8.021 -16.090 12.292 1.00 . A A . 33 ARG N 1 1
17 24273 1 1 33 ARG NE N 10.726 -18.431 8.515 1.00 . A A . 33 ARG NE 1 1
17 24274 1 1 33 ARG NH1 N 11.342 -20.450 7.657 1.00 . A A . 33 ARG NH1 1 1
17 24275 1 1 33 ARG NH2 N 12.929 -18.995 8.344 1.00 . A A . 33 ARG NH2 1 1
17 24276 1 1 33 ARG O O 5.836 -15.847 9.574 1.00 . A A . 33 ARG O 1 1
17 24277 1 1 34 ILE C C 3.454 -16.115 11.311 1.00 . A A . 34 ILE C 1 1
17 24278 1 1 34 ILE CA C 4.223 -17.420 11.171 1.00 . A A . 34 ILE CA 1 1
17 24279 1 1 34 ILE CB C 3.707 -18.439 12.197 1.00 . A A . 34 ILE CB 1 1
17 24280 1 1 34 ILE CD1 C 3.456 -20.580 10.862 1.00 . A A . 34 ILE CD1 1 1
17 24281 1 1 34 ILE CG1 C 4.307 -19.833 11.903 1.00 . A A . 34 ILE CG1 1 1
17 24282 1 1 34 ILE CG2 C 2.169 -18.503 12.145 1.00 . A A . 34 ILE CG2 1 1
17 24283 1 1 34 ILE H H 6.106 -17.618 12.124 1.00 . A A . 34 ILE H 1 1
17 24284 1 1 34 ILE HA H 4.071 -17.809 10.179 1.00 . A A . 34 ILE HA 1 1
17 24285 1 1 34 ILE HB H 4.010 -18.121 13.183 1.00 . A A . 34 ILE HB 1 1
17 24286 1 1 34 ILE HD11 H 3.139 -19.893 10.091 1.00 . A A . 34 ILE HD11 1 1
17 24287 1 1 34 ILE HD12 H 2.588 -20.998 11.348 1.00 . A A . 34 ILE HD12 1 1
17 24288 1 1 34 ILE HD13 H 4.036 -21.375 10.420 1.00 . A A . 34 ILE HD13 1 1
17 24289 1 1 34 ILE HG12 H 5.317 -19.723 11.527 1.00 . A A . 34 ILE HG12 1 1
17 24290 1 1 34 ILE HG13 H 4.332 -20.409 12.816 1.00 . A A . 34 ILE HG13 1 1
17 24291 1 1 34 ILE HG21 H 1.845 -18.496 11.115 1.00 . A A . 34 ILE HG21 1 1
17 24292 1 1 34 ILE HG22 H 1.750 -17.650 12.660 1.00 . A A . 34 ILE HG22 1 1
17 24293 1 1 34 ILE HG23 H 1.831 -19.413 12.620 1.00 . A A . 34 ILE HG23 1 1
17 24294 1 1 34 ILE N N 5.649 -17.191 11.369 1.00 . A A . 34 ILE N 1 1
17 24295 1 1 34 ILE O O 2.552 -15.829 10.526 1.00 . A A . 34 ILE O 1 1
17 24296 1 1 35 HIS C C 3.263 -13.166 11.323 1.00 . A A . 35 HIS C 1 1
17 24297 1 1 35 HIS CA C 3.144 -14.062 12.550 1.00 . A A . 35 HIS CA 1 1
17 24298 1 1 35 HIS CB C 3.768 -13.366 13.761 1.00 . A A . 35 HIS CB 1 1
17 24299 1 1 35 HIS CD2 C 1.833 -11.762 14.527 1.00 . A A . 35 HIS CD2 1 1
17 24300 1 1 35 HIS CE1 C 2.773 -9.875 14.030 1.00 . A A . 35 HIS CE1 1 1
17 24301 1 1 35 HIS CG C 3.067 -12.058 14.005 1.00 . A A . 35 HIS CG 1 1
17 24302 1 1 35 HIS H H 4.537 -15.612 12.912 1.00 . A A . 35 HIS H 1 1
17 24303 1 1 35 HIS HA H 2.099 -14.245 12.752 1.00 . A A . 35 HIS HA 1 1
17 24304 1 1 35 HIS HB2 H 3.666 -13.998 14.632 1.00 . A A . 35 HIS HB2 1 1
17 24305 1 1 35 HIS HB3 H 4.814 -13.183 13.570 1.00 . A A . 35 HIS HB3 1 1
17 24306 1 1 35 HIS HD2 H 1.112 -12.489 14.872 1.00 . A A . 35 HIS HD2 1 1
17 24307 1 1 35 HIS HE1 H 2.958 -8.818 13.902 1.00 . A A . 35 HIS HE1 1 1
17 24308 1 1 35 HIS HE2 H 0.865 -9.890 14.860 1.00 . A A . 35 HIS HE2 1 1
17 24309 1 1 35 HIS N N 3.813 -15.332 12.316 1.00 . A A . 35 HIS N 1 1
17 24310 1 1 35 HIS ND1 N 3.650 -10.840 13.695 1.00 . A A . 35 HIS ND1 1 1
17 24311 1 1 35 HIS NE2 N 1.649 -10.382 14.541 1.00 . A A . 35 HIS NE2 1 1
17 24312 1 1 35 HIS O O 2.287 -12.553 10.890 1.00 . A A . 35 HIS O 1 1
17 24313 1 1 36 ASN C C 3.938 -12.827 8.378 1.00 . A A . 36 ASN C 1 1
17 24314 1 1 36 ASN CA C 4.702 -12.278 9.579 1.00 . A A . 36 ASN CA 1 1
17 24315 1 1 36 ASN CB C 6.196 -12.239 9.260 1.00 . A A . 36 ASN CB 1 1
17 24316 1 1 36 ASN CG C 6.436 -11.438 7.985 1.00 . A A . 36 ASN CG 1 1
17 24317 1 1 36 ASN H H 5.207 -13.612 11.148 1.00 . A A . 36 ASN H 1 1
17 24318 1 1 36 ASN HA H 4.363 -11.273 9.779 1.00 . A A . 36 ASN HA 1 1
17 24319 1 1 36 ASN HB2 H 6.725 -11.777 10.081 1.00 . A A . 36 ASN HB2 1 1
17 24320 1 1 36 ASN HB3 H 6.560 -13.247 9.122 1.00 . A A . 36 ASN HB3 1 1
17 24321 1 1 36 ASN HD21 H 8.411 -11.637 8.059 1.00 . A A . 36 ASN HD21 1 1
17 24322 1 1 36 ASN HD22 H 7.820 -10.744 6.742 1.00 . A A . 36 ASN HD22 1 1
17 24323 1 1 36 ASN N N 4.466 -13.098 10.762 1.00 . A A . 36 ASN N 1 1
17 24324 1 1 36 ASN ND2 N 7.657 -11.257 7.560 1.00 . A A . 36 ASN ND2 1 1
17 24325 1 1 36 ASN O O 3.367 -12.067 7.594 1.00 . A A . 36 ASN O 1 1
17 24326 1 1 36 ASN OD1 O 5.488 -10.966 7.359 1.00 . A A . 36 ASN OD1 1 1
17 24327 1 1 37 SER C C 1.893 -15.344 7.587 1.00 . A A . 37 SER C 1 1
17 24328 1 1 37 SER CA C 3.245 -14.811 7.130 1.00 . A A . 37 SER CA 1 1
17 24329 1 1 37 SER CB C 4.095 -15.953 6.589 1.00 . A A . 37 SER CB 1 1
17 24330 1 1 37 SER H H 4.405 -14.711 8.890 1.00 . A A . 37 SER H 1 1
17 24331 1 1 37 SER HA H 3.083 -14.095 6.334 1.00 . A A . 37 SER HA 1 1
17 24332 1 1 37 SER HB2 H 3.578 -16.431 5.773 1.00 . A A . 37 SER HB2 1 1
17 24333 1 1 37 SER HB3 H 5.038 -15.559 6.233 1.00 . A A . 37 SER HB3 1 1
17 24334 1 1 37 SER HG H 4.015 -16.525 8.447 1.00 . A A . 37 SER HG 1 1
17 24335 1 1 37 SER N N 3.932 -14.153 8.235 1.00 . A A . 37 SER N 1 1
17 24336 1 1 37 SER O O 1.324 -16.241 6.965 1.00 . A A . 37 SER O 1 1
17 24337 1 1 37 SER OG O 4.322 -16.905 7.621 1.00 . A A . 37 SER OG 1 1
17 24338 1 1 38 ASN C C -0.915 -15.404 8.106 1.00 . A A . 38 ASN C 1 1
17 24339 1 1 38 ASN CA C 0.108 -15.256 9.226 1.00 . A A . 38 ASN CA 1 1
17 24340 1 1 38 ASN CB C -0.414 -14.244 10.248 1.00 . A A . 38 ASN CB 1 1
17 24341 1 1 38 ASN CG C -1.607 -14.825 11.001 1.00 . A A . 38 ASN CG 1 1
17 24342 1 1 38 ASN H H 1.886 -14.104 9.160 1.00 . A A . 38 ASN H 1 1
17 24343 1 1 38 ASN HA H 0.242 -16.209 9.711 1.00 . A A . 38 ASN HA 1 1
17 24344 1 1 38 ASN HB2 H 0.372 -14.005 10.950 1.00 . A A . 38 ASN HB2 1 1
17 24345 1 1 38 ASN HB3 H -0.721 -13.345 9.735 1.00 . A A . 38 ASN HB3 1 1
17 24346 1 1 38 ASN HD21 H -2.494 -13.064 11.257 1.00 . A A . 38 ASN HD21 1 1
17 24347 1 1 38 ASN HD22 H -3.321 -14.396 11.908 1.00 . A A . 38 ASN HD22 1 1
17 24348 1 1 38 ASN N N 1.387 -14.806 8.692 1.00 . A A . 38 ASN N 1 1
17 24349 1 1 38 ASN ND2 N -2.552 -14.029 11.424 1.00 . A A . 38 ASN ND2 1 1
17 24350 1 1 38 ASN O O -1.216 -14.446 7.393 1.00 . A A . 38 ASN O 1 1
17 24351 1 1 38 ASN OD1 O -1.678 -16.035 11.212 1.00 . A A . 38 ASN OD1 1 1
17 24352 1 1 39 ILE C C -1.845 -16.655 5.547 1.00 . A A . 39 ILE C 1 1
17 24353 1 1 39 ILE CA C -2.433 -16.897 6.929 1.00 . A A . 39 ILE CA 1 1
17 24354 1 1 39 ILE CB C -3.659 -16.008 7.120 1.00 . A A . 39 ILE CB 1 1
17 24355 1 1 39 ILE CD1 C -5.301 -15.143 8.787 1.00 . A A . 39 ILE CD1 1 1
17 24356 1 1 39 ILE CG1 C -4.098 -16.063 8.576 1.00 . A A . 39 ILE CG1 1 1
17 24357 1 1 39 ILE CG2 C -4.796 -16.510 6.228 1.00 . A A . 39 ILE CG2 1 1
17 24358 1 1 39 ILE H H -1.158 -17.336 8.560 1.00 . A A . 39 ILE H 1 1
17 24359 1 1 39 ILE HA H -2.734 -17.931 7.005 1.00 . A A . 39 ILE HA 1 1
17 24360 1 1 39 ILE HB H -3.418 -14.996 6.857 1.00 . A A . 39 ILE HB 1 1
17 24361 1 1 39 ILE HD11 H -6.142 -15.514 8.219 1.00 . A A . 39 ILE HD11 1 1
17 24362 1 1 39 ILE HD12 H -5.054 -14.146 8.454 1.00 . A A . 39 ILE HD12 1 1
17 24363 1 1 39 ILE HD13 H -5.556 -15.120 9.835 1.00 . A A . 39 ILE HD13 1 1
17 24364 1 1 39 ILE HG12 H -4.367 -17.072 8.824 1.00 . A A . 39 ILE HG12 1 1
17 24365 1 1 39 ILE HG13 H -3.286 -15.739 9.210 1.00 . A A . 39 ILE HG13 1 1
17 24366 1 1 39 ILE HG21 H -4.436 -16.623 5.217 1.00 . A A . 39 ILE HG21 1 1
17 24367 1 1 39 ILE HG22 H -5.606 -15.795 6.244 1.00 . A A . 39 ILE HG22 1 1
17 24368 1 1 39 ILE HG23 H -5.148 -17.462 6.594 1.00 . A A . 39 ILE HG23 1 1
17 24369 1 1 39 ILE N N -1.442 -16.615 7.960 1.00 . A A . 39 ILE N 1 1
17 24370 1 1 39 ILE O O -2.291 -15.764 4.824 1.00 . A A . 39 ILE O 1 1
17 24371 1 1 40 LEU C C -0.289 -18.627 3.105 1.00 . A A . 40 LEU C 1 1
17 24372 1 1 40 LEU CA C -0.191 -17.319 3.875 1.00 . A A . 40 LEU CA 1 1
17 24373 1 1 40 LEU CB C 1.281 -16.929 4.044 1.00 . A A . 40 LEU CB 1 1
17 24374 1 1 40 LEU CD1 C 1.214 -15.460 1.989 1.00 . A A . 40 LEU CD1 1 1
17 24375 1 1 40 LEU CD2 C 3.401 -16.355 2.856 1.00 . A A . 40 LEU CD2 1 1
17 24376 1 1 40 LEU CG C 1.910 -16.654 2.673 1.00 . A A . 40 LEU CG 1 1
17 24377 1 1 40 LEU H H -0.529 -18.144 5.803 1.00 . A A . 40 LEU H 1 1
17 24378 1 1 40 LEU HA H -0.697 -16.551 3.310 1.00 . A A . 40 LEU HA 1 1
17 24379 1 1 40 LEU HB2 H 1.347 -16.041 4.654 1.00 . A A . 40 LEU HB2 1 1
17 24380 1 1 40 LEU HB3 H 1.812 -17.735 4.523 1.00 . A A . 40 LEU HB3 1 1
17 24381 1 1 40 LEU HD11 H 0.371 -15.818 1.416 1.00 . A A . 40 LEU HD11 1 1
17 24382 1 1 40 LEU HD12 H 1.905 -14.960 1.322 1.00 . A A . 40 LEU HD12 1 1
17 24383 1 1 40 LEU HD13 H 0.866 -14.759 2.736 1.00 . A A . 40 LEU HD13 1 1
17 24384 1 1 40 LEU HD21 H 3.520 -15.412 3.368 1.00 . A A . 40 LEU HD21 1 1
17 24385 1 1 40 LEU HD22 H 3.875 -16.300 1.887 1.00 . A A . 40 LEU HD22 1 1
17 24386 1 1 40 LEU HD23 H 3.859 -17.142 3.438 1.00 . A A . 40 LEU HD23 1 1
17 24387 1 1 40 LEU HG H 1.801 -17.528 2.053 1.00 . A A . 40 LEU HG 1 1
17 24388 1 1 40 LEU N N -0.840 -17.452 5.183 1.00 . A A . 40 LEU N 1 1
17 24389 1 1 40 LEU O O -0.169 -19.702 3.682 1.00 . A A . 40 LEU O 1 1
17 24390 1 1 41 ASP C C 0.626 -20.540 0.983 1.00 . A A . 41 ASP C 1 1
17 24391 1 1 41 ASP CA C -0.649 -19.701 0.955 1.00 . A A . 41 ASP CA 1 1
17 24392 1 1 41 ASP CB C -0.962 -19.280 -0.489 1.00 . A A . 41 ASP CB 1 1
17 24393 1 1 41 ASP CG C -2.443 -18.927 -0.639 1.00 . A A . 41 ASP CG 1 1
17 24394 1 1 41 ASP H H -0.607 -17.631 1.398 1.00 . A A . 41 ASP H 1 1
17 24395 1 1 41 ASP HA H -1.454 -20.301 1.323 1.00 . A A . 41 ASP HA 1 1
17 24396 1 1 41 ASP HB2 H -0.362 -18.421 -0.747 1.00 . A A . 41 ASP HB2 1 1
17 24397 1 1 41 ASP HB3 H -0.725 -20.094 -1.160 1.00 . A A . 41 ASP HB3 1 1
17 24398 1 1 41 ASP N N -0.515 -18.521 1.799 1.00 . A A . 41 ASP N 1 1
17 24399 1 1 41 ASP O O 0.572 -21.769 0.978 1.00 . A A . 41 ASP O 1 1
17 24400 1 1 41 ASP OD1 O -3.209 -19.240 0.259 1.00 . A A . 41 ASP OD1 1 1
17 24401 1 1 41 ASP OD2 O -2.789 -18.345 -1.655 1.00 . A A . 41 ASP OD2 1 1
17 24402 1 1 42 GLU C C 3.253 -21.299 2.365 1.00 . A A . 42 GLU C 1 1
17 24403 1 1 42 GLU CA C 3.041 -20.574 1.034 1.00 . A A . 42 GLU CA 1 1
17 24404 1 1 42 GLU CB C 4.165 -19.570 0.827 1.00 . A A . 42 GLU CB 1 1
17 24405 1 1 42 GLU CD C 5.176 -17.943 -0.790 1.00 . A A . 42 GLU CD 1 1
17 24406 1 1 42 GLU CG C 4.122 -19.032 -0.605 1.00 . A A . 42 GLU CG 1 1
17 24407 1 1 42 GLU H H 1.750 -18.898 1.004 1.00 . A A . 42 GLU H 1 1
17 24408 1 1 42 GLU HA H 3.064 -21.295 0.232 1.00 . A A . 42 GLU HA 1 1
17 24409 1 1 42 GLU HB2 H 4.038 -18.756 1.521 1.00 . A A . 42 GLU HB2 1 1
17 24410 1 1 42 GLU HB3 H 5.112 -20.054 1.003 1.00 . A A . 42 GLU HB3 1 1
17 24411 1 1 42 GLU HG2 H 4.318 -19.839 -1.296 1.00 . A A . 42 GLU HG2 1 1
17 24412 1 1 42 GLU HG3 H 3.145 -18.620 -0.804 1.00 . A A . 42 GLU HG3 1 1
17 24413 1 1 42 GLU N N 1.766 -19.875 1.008 1.00 . A A . 42 GLU N 1 1
17 24414 1 1 42 GLU O O 3.524 -22.498 2.393 1.00 . A A . 42 GLU O 1 1
17 24415 1 1 42 GLU OE1 O 5.883 -17.659 0.163 1.00 . A A . 42 GLU OE1 1 1
17 24416 1 1 42 GLU OE2 O 5.261 -17.409 -1.884 1.00 . A A . 42 GLU OE2 1 1
17 24417 1 1 43 ARG C C 2.083 -21.902 5.228 1.00 . A A . 43 ARG C 1 1
17 24418 1 1 43 ARG CA C 3.314 -21.127 4.796 1.00 . A A . 43 ARG CA 1 1
17 24419 1 1 43 ARG CB C 3.627 -20.016 5.805 1.00 . A A . 43 ARG CB 1 1
17 24420 1 1 43 ARG CD C 6.145 -20.078 5.816 1.00 . A A . 43 ARG CD 1 1
17 24421 1 1 43 ARG CG C 4.908 -19.281 5.386 1.00 . A A . 43 ARG CG 1 1
17 24422 1 1 43 ARG CZ C 7.962 -19.492 4.309 1.00 . A A . 43 ARG CZ 1 1
17 24423 1 1 43 ARG H H 2.918 -19.605 3.374 1.00 . A A . 43 ARG H 1 1
17 24424 1 1 43 ARG HA H 4.142 -21.816 4.769 1.00 . A A . 43 ARG HA 1 1
17 24425 1 1 43 ARG HB2 H 2.806 -19.314 5.843 1.00 . A A . 43 ARG HB2 1 1
17 24426 1 1 43 ARG HB3 H 3.770 -20.448 6.785 1.00 . A A . 43 ARG HB3 1 1
17 24427 1 1 43 ARG HD2 H 6.110 -20.233 6.883 1.00 . A A . 43 ARG HD2 1 1
17 24428 1 1 43 ARG HD3 H 6.161 -21.036 5.318 1.00 . A A . 43 ARG HD3 1 1
17 24429 1 1 43 ARG HE H 7.727 -18.708 6.135 1.00 . A A . 43 ARG HE 1 1
17 24430 1 1 43 ARG HG2 H 4.918 -19.160 4.311 1.00 . A A . 43 ARG HG2 1 1
17 24431 1 1 43 ARG HG3 H 4.933 -18.311 5.853 1.00 . A A . 43 ARG HG3 1 1
17 24432 1 1 43 ARG HH11 H 6.637 -20.829 3.621 1.00 . A A . 43 ARG HH11 1 1
17 24433 1 1 43 ARG HH12 H 7.931 -20.434 2.541 1.00 . A A . 43 ARG HH12 1 1
17 24434 1 1 43 ARG HH21 H 9.422 -18.190 4.724 1.00 . A A . 43 ARG HH21 1 1
17 24435 1 1 43 ARG HH22 H 9.506 -18.938 3.165 1.00 . A A . 43 ARG HH22 1 1
17 24436 1 1 43 ARG N N 3.132 -20.558 3.462 1.00 . A A . 43 ARG N 1 1
17 24437 1 1 43 ARG NE N 7.354 -19.334 5.481 1.00 . A A . 43 ARG NE 1 1
17 24438 1 1 43 ARG NH1 N 7.472 -20.316 3.422 1.00 . A A . 43 ARG NH1 1 1
17 24439 1 1 43 ARG NH2 N 9.048 -18.821 4.045 1.00 . A A . 43 ARG NH2 1 1
17 24440 1 1 43 ARG O O 2.141 -22.693 6.164 1.00 . A A . 43 ARG O 1 1
17 24441 1 1 44 GLN C C 0.010 -23.842 5.207 1.00 . A A . 44 GLN C 1 1
17 24442 1 1 44 GLN CA C -0.270 -22.367 4.903 1.00 . A A . 44 GLN CA 1 1
17 24443 1 1 44 GLN CB C -1.276 -22.247 3.731 1.00 . A A . 44 GLN CB 1 1
17 24444 1 1 44 GLN CD C -3.323 -22.172 5.151 1.00 . A A . 44 GLN CD 1 1
17 24445 1 1 44 GLN CG C -2.487 -21.398 4.143 1.00 . A A . 44 GLN CG 1 1
17 24446 1 1 44 GLN H H 0.971 -21.030 3.817 1.00 . A A . 44 GLN H 1 1
17 24447 1 1 44 GLN HA H -0.682 -21.907 5.785 1.00 . A A . 44 GLN HA 1 1
17 24448 1 1 44 GLN HB2 H -0.782 -21.784 2.897 1.00 . A A . 44 GLN HB2 1 1
17 24449 1 1 44 GLN HB3 H -1.623 -23.229 3.432 1.00 . A A . 44 GLN HB3 1 1
17 24450 1 1 44 GLN HE21 H -3.342 -20.702 6.484 1.00 . A A . 44 GLN HE21 1 1
17 24451 1 1 44 GLN HE22 H -4.176 -22.106 6.942 1.00 . A A . 44 GLN HE22 1 1
17 24452 1 1 44 GLN HG2 H -2.146 -20.477 4.592 1.00 . A A . 44 GLN HG2 1 1
17 24453 1 1 44 GLN HG3 H -3.087 -21.178 3.272 1.00 . A A . 44 GLN HG3 1 1
17 24454 1 1 44 GLN N N 0.967 -21.673 4.556 1.00 . A A . 44 GLN N 1 1
17 24455 1 1 44 GLN NE2 N -3.640 -21.614 6.286 1.00 . A A . 44 GLN NE2 1 1
17 24456 1 1 44 GLN O O -0.627 -24.438 6.077 1.00 . A A . 44 GLN O 1 1
17 24457 1 1 44 GLN OE1 O -3.686 -23.321 4.905 1.00 . A A . 44 GLN OE1 1 1
17 24458 1 1 45 GLY C C 2.022 -25.992 6.026 1.00 . A A . 45 GLY C 1 1
17 24459 1 1 45 GLY CA C 1.319 -25.809 4.691 1.00 . A A . 45 GLY CA 1 1
17 24460 1 1 45 GLY H H 1.443 -23.890 3.817 1.00 . A A . 45 GLY H 1 1
17 24461 1 1 45 GLY HA2 H 0.418 -26.408 4.676 1.00 . A A . 45 GLY HA2 1 1
17 24462 1 1 45 GLY HA3 H 1.974 -26.131 3.897 1.00 . A A . 45 GLY HA3 1 1
17 24463 1 1 45 GLY N N 0.963 -24.416 4.488 1.00 . A A . 45 GLY N 1 1
17 24464 1 1 45 GLY O O 1.856 -27.012 6.694 1.00 . A A . 45 GLY O 1 1
17 24465 1 1 46 LEU C C 2.564 -25.125 8.835 1.00 . A A . 46 LEU C 1 1
17 24466 1 1 46 LEU CA C 3.534 -25.049 7.664 1.00 . A A . 46 LEU CA 1 1
17 24467 1 1 46 LEU CB C 4.444 -23.821 7.816 1.00 . A A . 46 LEU CB 1 1
17 24468 1 1 46 LEU CD1 C 5.877 -25.150 9.419 1.00 . A A . 46 LEU CD1 1 1
17 24469 1 1 46 LEU CD2 C 6.093 -22.644 9.303 1.00 . A A . 46 LEU CD2 1 1
17 24470 1 1 46 LEU CG C 5.117 -23.829 9.203 1.00 . A A . 46 LEU CG 1 1
17 24471 1 1 46 LEU H H 2.899 -24.204 5.831 1.00 . A A . 46 LEU H 1 1
17 24472 1 1 46 LEU HA H 4.144 -25.937 7.657 1.00 . A A . 46 LEU HA 1 1
17 24473 1 1 46 LEU HB2 H 5.203 -23.843 7.048 1.00 . A A . 46 LEU HB2 1 1
17 24474 1 1 46 LEU HB3 H 3.858 -22.921 7.710 1.00 . A A . 46 LEU HB3 1 1
17 24475 1 1 46 LEU HD11 H 6.645 -25.012 10.169 1.00 . A A . 46 LEU HD11 1 1
17 24476 1 1 46 LEU HD12 H 6.335 -25.463 8.492 1.00 . A A . 46 LEU HD12 1 1
17 24477 1 1 46 LEU HD13 H 5.186 -25.913 9.754 1.00 . A A . 46 LEU HD13 1 1
17 24478 1 1 46 LEU HD21 H 7.028 -22.900 8.826 1.00 . A A . 46 LEU HD21 1 1
17 24479 1 1 46 LEU HD22 H 6.272 -22.417 10.342 1.00 . A A . 46 LEU HD22 1 1
17 24480 1 1 46 LEU HD23 H 5.666 -21.776 8.816 1.00 . A A . 46 LEU HD23 1 1
17 24481 1 1 46 LEU HG H 4.362 -23.724 9.971 1.00 . A A . 46 LEU HG 1 1
17 24482 1 1 46 LEU N N 2.806 -24.993 6.407 1.00 . A A . 46 LEU N 1 1
17 24483 1 1 46 LEU O O 2.850 -25.758 9.847 1.00 . A A . 46 LEU O 1 1
17 24484 1 1 47 MET C C -0.036 -25.874 10.061 1.00 . A A . 47 MET C 1 1
17 24485 1 1 47 MET CA C 0.437 -24.453 9.763 1.00 . A A . 47 MET CA 1 1
17 24486 1 1 47 MET CB C -0.758 -23.585 9.342 1.00 . A A . 47 MET CB 1 1
17 24487 1 1 47 MET CE C 0.293 -19.970 7.977 1.00 . A A . 47 MET CE 1 1
17 24488 1 1 47 MET CG C -0.410 -22.103 9.507 1.00 . A A . 47 MET CG 1 1
17 24489 1 1 47 MET H H 1.254 -23.969 7.872 1.00 . A A . 47 MET H 1 1
17 24490 1 1 47 MET HA H 0.881 -24.040 10.653 1.00 . A A . 47 MET HA 1 1
17 24491 1 1 47 MET HB2 H -0.993 -23.782 8.309 1.00 . A A . 47 MET HB2 1 1
17 24492 1 1 47 MET HB3 H -1.614 -23.821 9.957 1.00 . A A . 47 MET HB3 1 1
17 24493 1 1 47 MET HE1 H 0.251 -19.416 8.904 1.00 . A A . 47 MET HE1 1 1
17 24494 1 1 47 MET HE2 H -0.690 -20.006 7.538 1.00 . A A . 47 MET HE2 1 1
17 24495 1 1 47 MET HE3 H 0.973 -19.485 7.291 1.00 . A A . 47 MET HE3 1 1
17 24496 1 1 47 MET HG2 H -1.295 -21.508 9.331 1.00 . A A . 47 MET HG2 1 1
17 24497 1 1 47 MET HG3 H -0.049 -21.923 10.509 1.00 . A A . 47 MET HG3 1 1
17 24498 1 1 47 MET N N 1.427 -24.464 8.698 1.00 . A A . 47 MET N 1 1
17 24499 1 1 47 MET O O -0.232 -26.241 11.220 1.00 . A A . 47 MET O 1 1
17 24500 1 1 47 MET SD S 0.871 -21.652 8.309 1.00 . A A . 47 MET SD 1 1
17 24501 1 1 48 HIS C C 0.419 -28.876 9.875 1.00 . A A . 48 HIS C 1 1
17 24502 1 1 48 HIS CA C -0.658 -28.044 9.185 1.00 . A A . 48 HIS CA 1 1
17 24503 1 1 48 HIS CB C -0.985 -28.659 7.825 1.00 . A A . 48 HIS CB 1 1
17 24504 1 1 48 HIS CD2 C -0.920 -31.284 7.726 1.00 . A A . 48 HIS CD2 1 1
17 24505 1 1 48 HIS CE1 C -2.859 -31.680 8.611 1.00 . A A . 48 HIS CE1 1 1
17 24506 1 1 48 HIS CG C -1.481 -30.065 8.017 1.00 . A A . 48 HIS CG 1 1
17 24507 1 1 48 HIS H H -0.038 -26.325 8.111 1.00 . A A . 48 HIS H 1 1
17 24508 1 1 48 HIS HA H -1.550 -28.050 9.793 1.00 . A A . 48 HIS HA 1 1
17 24509 1 1 48 HIS HB2 H -1.746 -28.070 7.340 1.00 . A A . 48 HIS HB2 1 1
17 24510 1 1 48 HIS HB3 H -0.096 -28.672 7.212 1.00 . A A . 48 HIS HB3 1 1
17 24511 1 1 48 HIS HD2 H 0.050 -31.430 7.274 1.00 . A A . 48 HIS HD2 1 1
17 24512 1 1 48 HIS HE1 H -3.728 -32.189 8.999 1.00 . A A . 48 HIS HE1 1 1
17 24513 1 1 48 HIS HE2 H -1.651 -33.268 8.013 1.00 . A A . 48 HIS HE2 1 1
17 24514 1 1 48 HIS N N -0.213 -26.668 9.013 1.00 . A A . 48 HIS N 1 1
17 24515 1 1 48 HIS ND1 N -2.717 -30.343 8.579 1.00 . A A . 48 HIS ND1 1 1
17 24516 1 1 48 HIS NE2 N -1.791 -32.302 8.103 1.00 . A A . 48 HIS NE2 1 1
17 24517 1 1 48 HIS O O 0.140 -29.610 10.823 1.00 . A A . 48 HIS O 1 1
17 24518 1 1 49 GLU C C 3.103 -28.951 11.355 1.00 . A A . 49 GLU C 1 1
17 24519 1 1 49 GLU CA C 2.768 -29.496 9.975 1.00 . A A . 49 GLU CA 1 1
17 24520 1 1 49 GLU CB C 3.996 -29.394 9.066 1.00 . A A . 49 GLU CB 1 1
17 24521 1 1 49 GLU CD C 4.898 -29.963 6.803 1.00 . A A . 49 GLU CD 1 1
17 24522 1 1 49 GLU CG C 3.721 -30.136 7.757 1.00 . A A . 49 GLU CG 1 1
17 24523 1 1 49 GLU H H 1.818 -28.150 8.639 1.00 . A A . 49 GLU H 1 1
17 24524 1 1 49 GLU HA H 2.487 -30.534 10.067 1.00 . A A . 49 GLU HA 1 1
17 24525 1 1 49 GLU HB2 H 4.205 -28.355 8.857 1.00 . A A . 49 GLU HB2 1 1
17 24526 1 1 49 GLU HB3 H 4.846 -29.840 9.560 1.00 . A A . 49 GLU HB3 1 1
17 24527 1 1 49 GLU HG2 H 3.580 -31.187 7.964 1.00 . A A . 49 GLU HG2 1 1
17 24528 1 1 49 GLU HG3 H 2.827 -29.738 7.299 1.00 . A A . 49 GLU HG3 1 1
17 24529 1 1 49 GLU N N 1.653 -28.753 9.395 1.00 . A A . 49 GLU N 1 1
17 24530 1 1 49 GLU O O 3.444 -29.703 12.269 1.00 . A A . 49 GLU O 1 1
17 24531 1 1 49 GLU OE1 O 5.908 -29.429 7.230 1.00 . A A . 49 GLU OE1 1 1
17 24532 1 1 49 GLU OE2 O 4.774 -30.372 5.660 1.00 . A A . 49 GLU OE2 1 1
17 24533 1 1 50 LEU C C 2.320 -27.458 13.831 1.00 . A A . 50 LEU C 1 1
17 24534 1 1 50 LEU CA C 3.300 -26.989 12.761 1.00 . A A . 50 LEU CA 1 1
17 24535 1 1 50 LEU CB C 3.215 -25.463 12.619 1.00 . A A . 50 LEU CB 1 1
17 24536 1 1 50 LEU CD1 C 5.027 -25.124 14.347 1.00 . A A . 50 LEU CD1 1 1
17 24537 1 1 50 LEU CD2 C 3.428 -23.267 13.798 1.00 . A A . 50 LEU CD2 1 1
17 24538 1 1 50 LEU CG C 3.578 -24.784 13.952 1.00 . A A . 50 LEU CG 1 1
17 24539 1 1 50 LEU H H 2.729 -27.094 10.729 1.00 . A A . 50 LEU H 1 1
17 24540 1 1 50 LEU HA H 4.304 -27.258 13.050 1.00 . A A . 50 LEU HA 1 1
17 24541 1 1 50 LEU HB2 H 3.905 -25.138 11.855 1.00 . A A . 50 LEU HB2 1 1
17 24542 1 1 50 LEU HB3 H 2.210 -25.182 12.338 1.00 . A A . 50 LEU HB3 1 1
17 24543 1 1 50 LEU HD11 H 5.426 -24.349 14.990 1.00 . A A . 50 LEU HD11 1 1
17 24544 1 1 50 LEU HD12 H 5.640 -25.203 13.461 1.00 . A A . 50 LEU HD12 1 1
17 24545 1 1 50 LEU HD13 H 5.043 -26.066 14.877 1.00 . A A . 50 LEU HD13 1 1
17 24546 1 1 50 LEU HD21 H 2.499 -23.046 13.295 1.00 . A A . 50 LEU HD21 1 1
17 24547 1 1 50 LEU HD22 H 4.253 -22.879 13.220 1.00 . A A . 50 LEU HD22 1 1
17 24548 1 1 50 LEU HD23 H 3.427 -22.808 14.776 1.00 . A A . 50 LEU HD23 1 1
17 24549 1 1 50 LEU HG H 2.909 -25.129 14.728 1.00 . A A . 50 LEU HG 1 1
17 24550 1 1 50 LEU N N 3.004 -27.636 11.494 1.00 . A A . 50 LEU N 1 1
17 24551 1 1 50 LEU O O 2.695 -27.664 14.985 1.00 . A A . 50 LEU O 1 1
17 24552 1 1 51 MET C C 0.440 -29.329 15.065 1.00 . A A . 51 MET C 1 1
17 24553 1 1 51 MET CA C 0.027 -28.035 14.374 1.00 . A A . 51 MET CA 1 1
17 24554 1 1 51 MET CB C -1.288 -28.256 13.620 1.00 . A A . 51 MET CB 1 1
17 24555 1 1 51 MET CE C -3.685 -30.613 13.250 1.00 . A A . 51 MET CE 1 1
17 24556 1 1 51 MET CG C -2.394 -28.649 14.605 1.00 . A A . 51 MET CG 1 1
17 24557 1 1 51 MET H H 0.818 -27.421 12.510 1.00 . A A . 51 MET H 1 1
17 24558 1 1 51 MET HA H -0.118 -27.265 15.117 1.00 . A A . 51 MET HA 1 1
17 24559 1 1 51 MET HB2 H -1.567 -27.345 13.112 1.00 . A A . 51 MET HB2 1 1
17 24560 1 1 51 MET HB3 H -1.156 -29.046 12.896 1.00 . A A . 51 MET HB3 1 1
17 24561 1 1 51 MET HE1 H -4.546 -30.975 12.705 1.00 . A A . 51 MET HE1 1 1
17 24562 1 1 51 MET HE2 H -3.550 -31.207 14.140 1.00 . A A . 51 MET HE2 1 1
17 24563 1 1 51 MET HE3 H -2.803 -30.690 12.630 1.00 . A A . 51 MET HE3 1 1
17 24564 1 1 51 MET HG2 H -2.129 -29.571 15.103 1.00 . A A . 51 MET HG2 1 1
17 24565 1 1 51 MET HG3 H -2.517 -27.866 15.336 1.00 . A A . 51 MET HG3 1 1
17 24566 1 1 51 MET N N 1.059 -27.609 13.440 1.00 . A A . 51 MET N 1 1
17 24567 1 1 51 MET O O 0.349 -29.447 16.287 1.00 . A A . 51 MET O 1 1
17 24568 1 1 51 MET SD S -3.948 -28.883 13.707 1.00 . A A . 51 MET SD 1 1
17 24569 1 1 52 GLU C C 2.605 -31.391 15.651 1.00 . A A . 52 GLU C 1 1
17 24570 1 1 52 GLU CA C 1.334 -31.568 14.832 1.00 . A A . 52 GLU CA 1 1
17 24571 1 1 52 GLU CB C 1.586 -32.572 13.705 1.00 . A A . 52 GLU CB 1 1
17 24572 1 1 52 GLU CD C 0.498 -33.908 11.890 1.00 . A A . 52 GLU CD 1 1
17 24573 1 1 52 GLU CG C 0.255 -32.960 13.059 1.00 . A A . 52 GLU CG 1 1
17 24574 1 1 52 GLU H H 0.960 -30.140 13.312 1.00 . A A . 52 GLU H 1 1
17 24575 1 1 52 GLU HA H 0.557 -31.953 15.474 1.00 . A A . 52 GLU HA 1 1
17 24576 1 1 52 GLU HB2 H 2.230 -32.123 12.962 1.00 . A A . 52 GLU HB2 1 1
17 24577 1 1 52 GLU HB3 H 2.060 -33.454 14.107 1.00 . A A . 52 GLU HB3 1 1
17 24578 1 1 52 GLU HG2 H -0.369 -33.448 13.793 1.00 . A A . 52 GLU HG2 1 1
17 24579 1 1 52 GLU HG3 H -0.241 -32.071 12.700 1.00 . A A . 52 GLU HG3 1 1
17 24580 1 1 52 GLU N N 0.902 -30.292 14.279 1.00 . A A . 52 GLU N 1 1
17 24581 1 1 52 GLU O O 2.777 -32.021 16.694 1.00 . A A . 52 GLU O 1 1
17 24582 1 1 52 GLU OE1 O 1.649 -34.237 11.649 1.00 . A A . 52 GLU OE1 1 1
17 24583 1 1 52 GLU OE2 O -0.469 -34.293 11.254 1.00 . A A . 52 GLU OE2 1 1
17 24584 1 1 53 LEU C C 4.501 -29.709 17.240 1.00 . A A . 53 LEU C 1 1
17 24585 1 1 53 LEU CA C 4.761 -30.308 15.855 1.00 . A A . 53 LEU CA 1 1
17 24586 1 1 53 LEU CB C 5.639 -29.357 15.017 1.00 . A A . 53 LEU CB 1 1
17 24587 1 1 53 LEU CD1 C 7.986 -28.702 14.443 1.00 . A A . 53 LEU CD1 1 1
17 24588 1 1 53 LEU CD2 C 7.463 -29.573 16.736 1.00 . A A . 53 LEU CD2 1 1
17 24589 1 1 53 LEU CG C 7.123 -29.676 15.244 1.00 . A A . 53 LEU CG 1 1
17 24590 1 1 53 LEU H H 3.317 -30.074 14.325 1.00 . A A . 53 LEU H 1 1
17 24591 1 1 53 LEU HA H 5.269 -31.251 15.974 1.00 . A A . 53 LEU HA 1 1
17 24592 1 1 53 LEU HB2 H 5.402 -29.479 13.971 1.00 . A A . 53 LEU HB2 1 1
17 24593 1 1 53 LEU HB3 H 5.449 -28.331 15.308 1.00 . A A . 53 LEU HB3 1 1
17 24594 1 1 53 LEU HD11 H 7.715 -27.688 14.696 1.00 . A A . 53 LEU HD11 1 1
17 24595 1 1 53 LEU HD12 H 7.830 -28.865 13.386 1.00 . A A . 53 LEU HD12 1 1
17 24596 1 1 53 LEU HD13 H 9.027 -28.866 14.682 1.00 . A A . 53 LEU HD13 1 1
17 24597 1 1 53 LEU HD21 H 6.925 -28.746 17.175 1.00 . A A . 53 LEU HD21 1 1
17 24598 1 1 53 LEU HD22 H 8.526 -29.417 16.860 1.00 . A A . 53 LEU HD22 1 1
17 24599 1 1 53 LEU HD23 H 7.178 -30.489 17.231 1.00 . A A . 53 LEU HD23 1 1
17 24600 1 1 53 LEU HG H 7.319 -30.683 14.901 1.00 . A A . 53 LEU HG 1 1
17 24601 1 1 53 LEU N N 3.501 -30.542 15.165 1.00 . A A . 53 LEU N 1 1
17 24602 1 1 53 LEU O O 5.121 -30.096 18.231 1.00 . A A . 53 LEU O 1 1
17 24603 1 1 54 ILE C C 2.681 -29.119 19.548 1.00 . A A . 54 ILE C 1 1
17 24604 1 1 54 ILE CA C 3.255 -28.111 18.562 1.00 . A A . 54 ILE CA 1 1
17 24605 1 1 54 ILE CB C 2.261 -26.970 18.336 1.00 . A A . 54 ILE CB 1 1
17 24606 1 1 54 ILE CD1 C 3.766 -24.918 18.470 1.00 . A A . 54 ILE CD1 1 1
17 24607 1 1 54 ILE CG1 C 2.947 -25.840 17.541 1.00 . A A . 54 ILE CG1 1 1
17 24608 1 1 54 ILE CG2 C 1.769 -26.429 19.690 1.00 . A A . 54 ILE CG2 1 1
17 24609 1 1 54 ILE H H 3.112 -28.487 16.481 1.00 . A A . 54 ILE H 1 1
17 24610 1 1 54 ILE HA H 4.156 -27.704 18.969 1.00 . A A . 54 ILE HA 1 1
17 24611 1 1 54 ILE HB H 1.416 -27.345 17.773 1.00 . A A . 54 ILE HB 1 1
17 24612 1 1 54 ILE HD11 H 3.103 -24.199 18.926 1.00 . A A . 54 ILE HD11 1 1
17 24613 1 1 54 ILE HD12 H 4.519 -24.395 17.896 1.00 . A A . 54 ILE HD12 1 1
17 24614 1 1 54 ILE HD13 H 4.245 -25.500 19.243 1.00 . A A . 54 ILE HD13 1 1
17 24615 1 1 54 ILE HG12 H 3.601 -26.268 16.789 1.00 . A A . 54 ILE HG12 1 1
17 24616 1 1 54 ILE HG13 H 2.188 -25.259 17.055 1.00 . A A . 54 ILE HG13 1 1
17 24617 1 1 54 ILE HG21 H 1.335 -25.451 19.548 1.00 . A A . 54 ILE HG21 1 1
17 24618 1 1 54 ILE HG22 H 2.604 -26.354 20.370 1.00 . A A . 54 ILE HG22 1 1
17 24619 1 1 54 ILE HG23 H 1.026 -27.097 20.104 1.00 . A A . 54 ILE HG23 1 1
17 24620 1 1 54 ILE N N 3.579 -28.760 17.299 1.00 . A A . 54 ILE N 1 1
17 24621 1 1 54 ILE O O 3.022 -29.106 20.731 1.00 . A A . 54 ILE O 1 1
17 24622 1 1 55 ASP C C 2.241 -31.919 20.466 1.00 . A A . 55 ASP C 1 1
17 24623 1 1 55 ASP CA C 1.186 -30.987 19.894 1.00 . A A . 55 ASP CA 1 1
17 24624 1 1 55 ASP CB C 0.170 -31.788 19.079 1.00 . A A . 55 ASP CB 1 1
17 24625 1 1 55 ASP CG C -0.670 -32.661 20.005 1.00 . A A . 55 ASP CG 1 1
17 24626 1 1 55 ASP H H 1.583 -29.947 18.107 1.00 . A A . 55 ASP H 1 1
17 24627 1 1 55 ASP HA H 0.678 -30.494 20.708 1.00 . A A . 55 ASP HA 1 1
17 24628 1 1 55 ASP HB2 H -0.476 -31.107 18.544 1.00 . A A . 55 ASP HB2 1 1
17 24629 1 1 55 ASP HB3 H 0.692 -32.416 18.372 1.00 . A A . 55 ASP HB3 1 1
17 24630 1 1 55 ASP N N 1.809 -29.981 19.054 1.00 . A A . 55 ASP N 1 1
17 24631 1 1 55 ASP O O 2.093 -32.438 21.571 1.00 . A A . 55 ASP O 1 1
17 24632 1 1 55 ASP OD1 O -0.619 -32.436 21.202 1.00 . A A . 55 ASP OD1 1 1
17 24633 1 1 55 ASP OD2 O -1.348 -33.541 19.503 1.00 . A A . 55 ASP OD2 1 1
17 24634 1 1 56 LEU C C 5.361 -32.246 21.024 1.00 . A A . 56 LEU C 1 1
17 24635 1 1 56 LEU CA C 4.380 -33.011 20.148 1.00 . A A . 56 LEU CA 1 1
17 24636 1 1 56 LEU CB C 5.116 -33.594 18.943 1.00 . A A . 56 LEU CB 1 1
17 24637 1 1 56 LEU CD1 C 4.837 -34.917 16.837 1.00 . A A . 56 LEU CD1 1 1
17 24638 1 1 56 LEU CD2 C 3.812 -35.764 18.975 1.00 . A A . 56 LEU CD2 1 1
17 24639 1 1 56 LEU CG C 4.166 -34.505 18.153 1.00 . A A . 56 LEU CG 1 1
17 24640 1 1 56 LEU H H 3.367 -31.699 18.828 1.00 . A A . 56 LEU H 1 1
17 24641 1 1 56 LEU HA H 3.960 -33.814 20.723 1.00 . A A . 56 LEU HA 1 1
17 24642 1 1 56 LEU HB2 H 5.455 -32.786 18.308 1.00 . A A . 56 LEU HB2 1 1
17 24643 1 1 56 LEU HB3 H 5.967 -34.166 19.283 1.00 . A A . 56 LEU HB3 1 1
17 24644 1 1 56 LEU HD11 H 5.235 -34.043 16.345 1.00 . A A . 56 LEU HD11 1 1
17 24645 1 1 56 LEU HD12 H 4.107 -35.391 16.197 1.00 . A A . 56 LEU HD12 1 1
17 24646 1 1 56 LEU HD13 H 5.638 -35.611 17.044 1.00 . A A . 56 LEU HD13 1 1
17 24647 1 1 56 LEU HD21 H 2.972 -35.548 19.620 1.00 . A A . 56 LEU HD21 1 1
17 24648 1 1 56 LEU HD22 H 4.658 -36.064 19.576 1.00 . A A . 56 LEU HD22 1 1
17 24649 1 1 56 LEU HD23 H 3.543 -36.572 18.307 1.00 . A A . 56 LEU HD23 1 1
17 24650 1 1 56 LEU HG H 3.262 -33.958 17.931 1.00 . A A . 56 LEU HG 1 1
17 24651 1 1 56 LEU N N 3.304 -32.134 19.704 1.00 . A A . 56 LEU N 1 1
17 24652 1 1 56 LEU O O 6.116 -32.840 21.794 1.00 . A A . 56 LEU O 1 1
17 24653 1 1 57 TYR C C 5.622 -29.728 23.029 1.00 . A A . 57 TYR C 1 1
17 24654 1 1 57 TYR CA C 6.244 -30.078 21.681 1.00 . A A . 57 TYR CA 1 1
17 24655 1 1 57 TYR CB C 6.548 -28.793 20.912 1.00 . A A . 57 TYR CB 1 1
17 24656 1 1 57 TYR CD1 C 8.938 -28.341 21.581 1.00 . A A . 57 TYR CD1 1 1
17 24657 1 1 57 TYR CD2 C 7.191 -26.898 22.447 1.00 . A A . 57 TYR CD2 1 1
17 24658 1 1 57 TYR CE1 C 9.897 -27.597 22.277 1.00 . A A . 57 TYR CE1 1 1
17 24659 1 1 57 TYR CE2 C 8.150 -26.155 23.144 1.00 . A A . 57 TYR CE2 1 1
17 24660 1 1 57 TYR CG C 7.584 -27.991 21.665 1.00 . A A . 57 TYR CG 1 1
17 24661 1 1 57 TYR CZ C 9.504 -26.503 23.059 1.00 . A A . 57 TYR CZ 1 1
17 24662 1 1 57 TYR H H 4.726 -30.508 20.266 1.00 . A A . 57 TYR H 1 1
17 24663 1 1 57 TYR HA H 7.170 -30.605 21.848 1.00 . A A . 57 TYR HA 1 1
17 24664 1 1 57 TYR HB2 H 6.928 -29.044 19.932 1.00 . A A . 57 TYR HB2 1 1
17 24665 1 1 57 TYR HB3 H 5.644 -28.211 20.810 1.00 . A A . 57 TYR HB3 1 1
17 24666 1 1 57 TYR HD1 H 9.241 -29.183 20.978 1.00 . A A . 57 TYR HD1 1 1
17 24667 1 1 57 TYR HD2 H 6.147 -26.629 22.514 1.00 . A A . 57 TYR HD2 1 1
17 24668 1 1 57 TYR HE1 H 10.941 -27.865 22.213 1.00 . A A . 57 TYR HE1 1 1
17 24669 1 1 57 TYR HE2 H 7.847 -25.311 23.747 1.00 . A A . 57 TYR HE2 1 1
17 24670 1 1 57 TYR HH H 11.238 -25.718 23.200 1.00 . A A . 57 TYR HH 1 1
17 24671 1 1 57 TYR N N 5.349 -30.924 20.897 1.00 . A A . 57 TYR N 1 1
17 24672 1 1 57 TYR O O 6.288 -29.777 24.063 1.00 . A A . 57 TYR O 1 1
17 24673 1 1 57 TYR OH O 10.450 -25.769 23.746 1.00 . A A . 57 TYR OH 1 1
17 24674 1 1 58 GLU C C 3.789 -30.100 25.291 1.00 . A A . 58 GLU C 1 1
17 24675 1 1 58 GLU CA C 3.648 -28.999 24.236 1.00 . A A . 58 GLU CA 1 1
17 24676 1 1 58 GLU CB C 2.164 -28.750 23.937 1.00 . A A . 58 GLU CB 1 1
17 24677 1 1 58 GLU CD C 0.061 -29.837 23.134 1.00 . A A . 58 GLU CD 1 1
17 24678 1 1 58 GLU CG C 1.447 -30.083 23.712 1.00 . A A . 58 GLU CG 1 1
17 24679 1 1 58 GLU H H 3.864 -29.339 22.158 1.00 . A A . 58 GLU H 1 1
17 24680 1 1 58 GLU HA H 4.084 -28.088 24.613 1.00 . A A . 58 GLU HA 1 1
17 24681 1 1 58 GLU HB2 H 1.713 -28.232 24.768 1.00 . A A . 58 GLU HB2 1 1
17 24682 1 1 58 GLU HB3 H 2.074 -28.149 23.047 1.00 . A A . 58 GLU HB3 1 1
17 24683 1 1 58 GLU HG2 H 2.023 -30.679 23.027 1.00 . A A . 58 GLU HG2 1 1
17 24684 1 1 58 GLU HG3 H 1.352 -30.608 24.653 1.00 . A A . 58 GLU HG3 1 1
17 24685 1 1 58 GLU N N 4.344 -29.367 23.010 1.00 . A A . 58 GLU N 1 1
17 24686 1 1 58 GLU O O 3.683 -29.857 26.489 1.00 . A A . 58 GLU O 1 1
17 24687 1 1 58 GLU OE1 O -0.069 -28.931 22.327 1.00 . A A . 58 GLU OE1 1 1
17 24688 1 1 58 GLU OE2 O -0.846 -30.566 23.496 1.00 . A A . 58 GLU OE2 1 1
17 24689 1 1 59 GLU C C 5.640 -32.650 26.080 1.00 . A A . 59 GLU C 1 1
17 24690 1 1 59 GLU CA C 4.165 -32.463 25.719 1.00 . A A . 59 GLU CA 1 1
17 24691 1 1 59 GLU CB C 3.620 -33.731 25.063 1.00 . A A . 59 GLU CB 1 1
17 24692 1 1 59 GLU CD C 2.880 -36.083 25.506 1.00 . A A . 59 GLU CD 1 1
17 24693 1 1 59 GLU CG C 3.553 -34.857 26.104 1.00 . A A . 59 GLU CG 1 1
17 24694 1 1 59 GLU H H 4.062 -31.461 23.859 1.00 . A A . 59 GLU H 1 1
17 24695 1 1 59 GLU HA H 3.608 -32.279 26.630 1.00 . A A . 59 GLU HA 1 1
17 24696 1 1 59 GLU HB2 H 2.630 -33.536 24.676 1.00 . A A . 59 GLU HB2 1 1
17 24697 1 1 59 GLU HB3 H 4.272 -34.027 24.256 1.00 . A A . 59 GLU HB3 1 1
17 24698 1 1 59 GLU HG2 H 4.551 -35.122 26.414 1.00 . A A . 59 GLU HG2 1 1
17 24699 1 1 59 GLU HG3 H 2.987 -34.521 26.960 1.00 . A A . 59 GLU HG3 1 1
17 24700 1 1 59 GLU N N 4.003 -31.322 24.826 1.00 . A A . 59 GLU N 1 1
17 24701 1 1 59 GLU O O 5.987 -33.413 26.979 1.00 . A A . 59 GLU O 1 1
17 24702 1 1 59 GLU OE1 O 2.739 -36.125 24.296 1.00 . A A . 59 GLU OE1 1 1
17 24703 1 1 59 GLU OE2 O 2.513 -36.962 26.268 1.00 . A A . 59 GLU OE2 1 1
17 24704 1 1 60 SER C C 8.344 -31.726 26.989 1.00 . A A . 60 SER C 1 1
17 24705 1 1 60 SER CA C 7.948 -32.137 25.577 1.00 . A A . 60 SER CA 1 1
17 24706 1 1 60 SER CB C 8.729 -31.276 24.584 1.00 . A A . 60 SER CB 1 1
17 24707 1 1 60 SER H H 6.203 -31.405 24.611 1.00 . A A . 60 SER H 1 1
17 24708 1 1 60 SER HA H 8.219 -33.167 25.422 1.00 . A A . 60 SER HA 1 1
17 24709 1 1 60 SER HB2 H 9.784 -31.478 24.681 1.00 . A A . 60 SER HB2 1 1
17 24710 1 1 60 SER HB3 H 8.410 -31.514 23.582 1.00 . A A . 60 SER HB3 1 1
17 24711 1 1 60 SER HG H 8.353 -29.446 24.025 1.00 . A A . 60 SER HG 1 1
17 24712 1 1 60 SER N N 6.519 -31.983 25.339 1.00 . A A . 60 SER N 1 1
17 24713 1 1 60 SER O O 8.890 -32.532 27.743 1.00 . A A . 60 SER O 1 1
17 24714 1 1 60 SER OG O 8.490 -29.900 24.861 1.00 . A A . 60 SER OG 1 1
17 24715 1 1 61 GLN C C 7.167 -29.687 29.510 1.00 . A A . 61 GLN C 1 1
17 24716 1 1 61 GLN CA C 8.416 -29.940 28.666 1.00 . A A . 61 GLN CA 1 1
17 24717 1 1 61 GLN CB C 9.219 -28.629 28.523 1.00 . A A . 61 GLN CB 1 1
17 24718 1 1 61 GLN CD C 11.458 -29.696 28.709 1.00 . A A . 61 GLN CD 1 1
17 24719 1 1 61 GLN CG C 10.501 -28.697 29.344 1.00 . A A . 61 GLN CG 1 1
17 24720 1 1 61 GLN H H 7.654 -29.877 26.681 1.00 . A A . 61 GLN H 1 1
17 24721 1 1 61 GLN HA H 9.021 -30.671 29.184 1.00 . A A . 61 GLN HA 1 1
17 24722 1 1 61 GLN HB2 H 9.468 -28.483 27.487 1.00 . A A . 61 GLN HB2 1 1
17 24723 1 1 61 GLN HB3 H 8.626 -27.792 28.869 1.00 . A A . 61 GLN HB3 1 1
17 24724 1 1 61 GLN HE21 H 12.066 -30.426 30.448 1.00 . A A . 61 GLN HE21 1 1
17 24725 1 1 61 GLN HE22 H 12.781 -31.127 29.077 1.00 . A A . 61 GLN HE22 1 1
17 24726 1 1 61 GLN HG2 H 10.960 -27.721 29.368 1.00 . A A . 61 GLN HG2 1 1
17 24727 1 1 61 GLN HG3 H 10.269 -29.014 30.346 1.00 . A A . 61 GLN HG3 1 1
17 24728 1 1 61 GLN N N 8.077 -30.467 27.335 1.00 . A A . 61 GLN N 1 1
17 24729 1 1 61 GLN NE2 N 12.160 -30.482 29.474 1.00 . A A . 61 GLN NE2 1 1
17 24730 1 1 61 GLN O O 7.144 -30.011 30.696 1.00 . A A . 61 GLN O 1 1
17 24731 1 1 61 GLN OE1 O 11.563 -29.767 27.484 1.00 . A A . 61 GLN OE1 1 1
17 24732 1 1 62 PRO C C 3.824 -29.864 29.447 1.00 . A A . 62 PRO C 1 1
17 24733 1 1 62 PRO CA C 4.899 -28.805 29.647 1.00 . A A . 62 PRO CA 1 1
17 24734 1 1 62 PRO CB C 4.481 -27.477 28.979 1.00 . A A . 62 PRO CB 1 1
17 24735 1 1 62 PRO CD C 6.103 -28.643 27.530 1.00 . A A . 62 PRO CD 1 1
17 24736 1 1 62 PRO CG C 5.068 -27.508 27.576 1.00 . A A . 62 PRO CG 1 1
17 24737 1 1 62 PRO HA H 5.091 -28.646 30.693 1.00 . A A . 62 PRO HA 1 1
17 24738 1 1 62 PRO HB2 H 3.399 -27.400 28.929 1.00 . A A . 62 PRO HB2 1 1
17 24739 1 1 62 PRO HB3 H 4.880 -26.641 29.528 1.00 . A A . 62 PRO HB3 1 1
17 24740 1 1 62 PRO HD2 H 5.796 -29.424 26.862 1.00 . A A . 62 PRO HD2 1 1
17 24741 1 1 62 PRO HD3 H 7.063 -28.260 27.242 1.00 . A A . 62 PRO HD3 1 1
17 24742 1 1 62 PRO HG2 H 4.282 -27.684 26.852 1.00 . A A . 62 PRO HG2 1 1
17 24743 1 1 62 PRO HG3 H 5.553 -26.564 27.355 1.00 . A A . 62 PRO HG3 1 1
17 24744 1 1 62 PRO N N 6.150 -29.118 28.923 1.00 . A A . 62 PRO N 1 1
17 24745 1 1 62 PRO O O 2.730 -29.597 28.955 1.00 . A A . 62 PRO O 1 1
17 24746 1 1 63 SER C C 2.369 -32.249 31.059 1.00 . A A . 63 SER C 1 1
17 24747 1 1 63 SER CA C 3.234 -32.198 29.801 1.00 . A A . 63 SER CA 1 1
17 24748 1 1 63 SER CB C 4.002 -33.508 29.663 1.00 . A A . 63 SER CB 1 1
17 24749 1 1 63 SER H H 5.039 -31.212 30.286 1.00 . A A . 63 SER H 1 1
17 24750 1 1 63 SER HA H 2.596 -32.076 28.939 1.00 . A A . 63 SER HA 1 1
17 24751 1 1 63 SER HB2 H 3.335 -34.280 29.315 1.00 . A A . 63 SER HB2 1 1
17 24752 1 1 63 SER HB3 H 4.803 -33.378 28.952 1.00 . A A . 63 SER HB3 1 1
17 24753 1 1 63 SER HG H 4.044 -34.652 31.235 1.00 . A A . 63 SER HG 1 1
17 24754 1 1 63 SER N N 4.155 -31.076 29.878 1.00 . A A . 63 SER N 1 1
17 24755 1 1 63 SER O O 1.506 -33.112 31.195 1.00 . A A . 63 SER O 1 1
17 24756 1 1 63 SER OG O 4.528 -33.882 30.929 1.00 . A A . 63 SER OG 1 1
17 24757 1 1 64 SER C C 0.475 -30.724 33.012 1.00 . A A . 64 SER C 1 1
17 24758 1 1 64 SER CA C 1.872 -31.274 33.234 1.00 . A A . 64 SER CA 1 1
17 24759 1 1 64 SER CB C 2.598 -30.401 34.256 1.00 . A A . 64 SER CB 1 1
17 24760 1 1 64 SER H H 3.332 -30.663 31.823 1.00 . A A . 64 SER H 1 1
17 24761 1 1 64 SER HA H 1.792 -32.276 33.630 1.00 . A A . 64 SER HA 1 1
17 24762 1 1 64 SER HB2 H 1.956 -30.227 35.103 1.00 . A A . 64 SER HB2 1 1
17 24763 1 1 64 SER HB3 H 3.497 -30.905 34.586 1.00 . A A . 64 SER HB3 1 1
17 24764 1 1 64 SER HG H 2.696 -28.458 34.276 1.00 . A A . 64 SER HG 1 1
17 24765 1 1 64 SER N N 2.623 -31.322 31.983 1.00 . A A . 64 SER N 1 1
17 24766 1 1 64 SER O O -0.111 -30.132 33.918 1.00 . A A . 64 SER O 1 1
17 24767 1 1 64 SER OG O 2.930 -29.154 33.658 1.00 . A A . 64 SER OG 1 1
17 24768 1 1 65 GLU C C -1.357 -28.963 31.138 1.00 . A A . 65 GLU C 1 1
17 24769 1 1 65 GLU CA C -1.387 -30.454 31.458 1.00 . A A . 65 GLU CA 1 1
17 24770 1 1 65 GLU CB C -2.363 -30.723 32.621 1.00 . A A . 65 GLU CB 1 1
17 24771 1 1 65 GLU CD C -4.746 -31.125 33.241 1.00 . A A . 65 GLU CD 1 1
17 24772 1 1 65 GLU CG C -3.795 -30.808 32.094 1.00 . A A . 65 GLU CG 1 1
17 24773 1 1 65 GLU H H 0.477 -31.405 31.132 1.00 . A A . 65 GLU H 1 1
17 24774 1 1 65 GLU HA H -1.725 -30.990 30.585 1.00 . A A . 65 GLU HA 1 1
17 24775 1 1 65 GLU HB2 H -2.104 -31.654 33.101 1.00 . A A . 65 GLU HB2 1 1
17 24776 1 1 65 GLU HB3 H -2.303 -29.920 33.340 1.00 . A A . 65 GLU HB3 1 1
17 24777 1 1 65 GLU HG2 H -4.069 -29.864 31.647 1.00 . A A . 65 GLU HG2 1 1
17 24778 1 1 65 GLU HG3 H -3.858 -31.589 31.350 1.00 . A A . 65 GLU HG3 1 1
17 24779 1 1 65 GLU N N -0.048 -30.924 31.806 1.00 . A A . 65 GLU N 1 1
17 24780 1 1 65 GLU O O -2.386 -28.359 30.836 1.00 . A A . 65 GLU O 1 1
17 24781 1 1 65 GLU OE1 O -4.300 -31.098 34.377 1.00 . A A . 65 GLU OE1 1 1
17 24782 1 1 65 GLU OE2 O -5.903 -31.386 32.968 1.00 . A A . 65 GLU OE2 1 1
17 24783 1 1 66 ARG C C -0.205 -26.672 29.444 1.00 . A A . 66 ARG C 1 1
17 24784 1 1 66 ARG CA C -0.002 -26.959 30.926 1.00 . A A . 66 ARG CA 1 1
17 24785 1 1 66 ARG CB C 1.387 -26.494 31.359 1.00 . A A . 66 ARG CB 1 1
17 24786 1 1 66 ARG CD C 2.845 -25.971 33.316 1.00 . A A . 66 ARG CD 1 1
17 24787 1 1 66 ARG CG C 1.466 -26.469 32.886 1.00 . A A . 66 ARG CG 1 1
17 24788 1 1 66 ARG CZ C 5.161 -26.609 32.965 1.00 . A A . 66 ARG CZ 1 1
17 24789 1 1 66 ARG H H 0.618 -28.913 31.449 1.00 . A A . 66 ARG H 1 1
17 24790 1 1 66 ARG HA H -0.741 -26.409 31.487 1.00 . A A . 66 ARG HA 1 1
17 24791 1 1 66 ARG HB2 H 2.129 -27.178 30.971 1.00 . A A . 66 ARG HB2 1 1
17 24792 1 1 66 ARG HB3 H 1.573 -25.503 30.973 1.00 . A A . 66 ARG HB3 1 1
17 24793 1 1 66 ARG HD2 H 3.049 -25.024 32.840 1.00 . A A . 66 ARG HD2 1 1
17 24794 1 1 66 ARG HD3 H 2.858 -25.841 34.389 1.00 . A A . 66 ARG HD3 1 1
17 24795 1 1 66 ARG HE H 3.608 -27.833 32.652 1.00 . A A . 66 ARG HE 1 1
17 24796 1 1 66 ARG HG2 H 0.706 -25.806 33.275 1.00 . A A . 66 ARG HG2 1 1
17 24797 1 1 66 ARG HG3 H 1.307 -27.465 33.271 1.00 . A A . 66 ARG HG3 1 1
17 24798 1 1 66 ARG HH11 H 4.834 -24.728 33.571 1.00 . A A . 66 ARG HH11 1 1
17 24799 1 1 66 ARG HH12 H 6.495 -25.166 33.346 1.00 . A A . 66 ARG HH12 1 1
17 24800 1 1 66 ARG HH21 H 5.784 -28.411 32.357 1.00 . A A . 66 ARG HH21 1 1
17 24801 1 1 66 ARG HH22 H 7.032 -27.251 32.658 1.00 . A A . 66 ARG HH22 1 1
17 24802 1 1 66 ARG N N -0.166 -28.379 31.206 1.00 . A A . 66 ARG N 1 1
17 24803 1 1 66 ARG NE N 3.873 -26.932 32.933 1.00 . A A . 66 ARG NE 1 1
17 24804 1 1 66 ARG NH1 N 5.525 -25.407 33.322 1.00 . A A . 66 ARG NH1 1 1
17 24805 1 1 66 ARG NH2 N 6.062 -27.492 32.635 1.00 . A A . 66 ARG NH2 1 1
17 24806 1 1 66 ARG O O -0.459 -25.533 29.053 1.00 . A A . 66 ARG O 1 1
17 24807 1 1 67 LEU C C -1.548 -26.768 26.900 1.00 . A A . 67 LEU C 1 1
17 24808 1 1 67 LEU CA C -0.271 -27.544 27.189 1.00 . A A . 67 LEU CA 1 1
17 24809 1 1 67 LEU CB C -0.339 -28.909 26.508 1.00 . A A . 67 LEU CB 1 1
17 24810 1 1 67 LEU CD1 C -2.355 -30.440 26.298 1.00 . A A . 67 LEU CD1 1 1
17 24811 1 1 67 LEU CD2 C -0.560 -30.979 27.952 1.00 . A A . 67 LEU CD2 1 1
17 24812 1 1 67 LEU CG C -1.333 -29.840 27.269 1.00 . A A . 67 LEU CG 1 1
17 24813 1 1 67 LEU H H 0.112 -28.596 28.986 1.00 . A A . 67 LEU H 1 1
17 24814 1 1 67 LEU HA H 0.571 -26.997 26.792 1.00 . A A . 67 LEU HA 1 1
17 24815 1 1 67 LEU HB2 H -0.665 -28.766 25.481 1.00 . A A . 67 LEU HB2 1 1
17 24816 1 1 67 LEU HB3 H 0.649 -29.349 26.505 1.00 . A A . 67 LEU HB3 1 1
17 24817 1 1 67 LEU HD11 H -1.847 -31.064 25.579 1.00 . A A . 67 LEU HD11 1 1
17 24818 1 1 67 LEU HD12 H -2.864 -29.640 25.782 1.00 . A A . 67 LEU HD12 1 1
17 24819 1 1 67 LEU HD13 H -3.074 -31.030 26.847 1.00 . A A . 67 LEU HD13 1 1
17 24820 1 1 67 LEU HD21 H 0.023 -31.509 27.213 1.00 . A A . 67 LEU HD21 1 1
17 24821 1 1 67 LEU HD22 H -1.255 -31.659 28.420 1.00 . A A . 67 LEU HD22 1 1
17 24822 1 1 67 LEU HD23 H 0.100 -30.565 28.699 1.00 . A A . 67 LEU HD23 1 1
17 24823 1 1 67 LEU HG H -1.866 -29.275 28.022 1.00 . A A . 67 LEU HG 1 1
17 24824 1 1 67 LEU N N -0.091 -27.707 28.623 1.00 . A A . 67 LEU N 1 1
17 24825 1 1 67 LEU O O -1.714 -26.213 25.818 1.00 . A A . 67 LEU O 1 1
17 24826 1 1 68 ASN C C -3.452 -24.620 27.186 1.00 . A A . 68 ASN C 1 1
17 24827 1 1 68 ASN CA C -3.713 -26.027 27.710 1.00 . A A . 68 ASN CA 1 1
17 24828 1 1 68 ASN CB C -4.449 -25.949 29.051 1.00 . A A . 68 ASN CB 1 1
17 24829 1 1 68 ASN CG C -5.730 -25.136 28.897 1.00 . A A . 68 ASN CG 1 1
17 24830 1 1 68 ASN H H -2.265 -27.202 28.721 1.00 . A A . 68 ASN H 1 1
17 24831 1 1 68 ASN HA H -4.329 -26.560 27.002 1.00 . A A . 68 ASN HA 1 1
17 24832 1 1 68 ASN HB2 H -4.696 -26.948 29.382 1.00 . A A . 68 ASN HB2 1 1
17 24833 1 1 68 ASN HB3 H -3.812 -25.477 29.783 1.00 . A A . 68 ASN HB3 1 1
17 24834 1 1 68 ASN HD21 H -6.326 -25.443 30.766 1.00 . A A . 68 ASN HD21 1 1
17 24835 1 1 68 ASN HD22 H -7.365 -24.491 29.820 1.00 . A A . 68 ASN HD22 1 1
17 24836 1 1 68 ASN N N -2.451 -26.739 27.876 1.00 . A A . 68 ASN N 1 1
17 24837 1 1 68 ASN ND2 N -6.541 -25.013 29.912 1.00 . A A . 68 ASN ND2 1 1
17 24838 1 1 68 ASN O O -4.179 -24.122 26.326 1.00 . A A . 68 ASN O 1 1
17 24839 1 1 68 ASN OD1 O -5.998 -24.594 27.824 1.00 . A A . 68 ASN OD1 1 1
17 24840 1 1 69 ALA C C -1.503 -22.680 25.837 1.00 . A A . 69 ALA C 1 1
17 24841 1 1 69 ALA CA C -2.051 -22.642 27.261 1.00 . A A . 69 ALA CA 1 1
17 24842 1 1 69 ALA CB C -1.004 -22.042 28.199 1.00 . A A . 69 ALA CB 1 1
17 24843 1 1 69 ALA H H -1.855 -24.433 28.378 1.00 . A A . 69 ALA H 1 1
17 24844 1 1 69 ALA HA H -2.934 -22.022 27.280 1.00 . A A . 69 ALA HA 1 1
17 24845 1 1 69 ALA HB1 H -0.907 -20.985 28.000 1.00 . A A . 69 ALA HB1 1 1
17 24846 1 1 69 ALA HB2 H -0.055 -22.529 28.038 1.00 . A A . 69 ALA HB2 1 1
17 24847 1 1 69 ALA HB3 H -1.316 -22.187 29.223 1.00 . A A . 69 ALA HB3 1 1
17 24848 1 1 69 ALA N N -2.405 -23.985 27.701 1.00 . A A . 69 ALA N 1 1
17 24849 1 1 69 ALA O O -1.785 -21.800 25.024 1.00 . A A . 69 ALA O 1 1
17 24850 1 1 70 PHE C C -1.198 -24.317 23.219 1.00 . A A . 70 PHE C 1 1
17 24851 1 1 70 PHE CA C -0.136 -23.877 24.218 1.00 . A A . 70 PHE CA 1 1
17 24852 1 1 70 PHE CB C 0.992 -24.909 24.260 1.00 . A A . 70 PHE CB 1 1
17 24853 1 1 70 PHE CD1 C 2.287 -24.390 26.363 1.00 . A A . 70 PHE CD1 1 1
17 24854 1 1 70 PHE CD2 C 3.202 -23.698 24.227 1.00 . A A . 70 PHE CD2 1 1
17 24855 1 1 70 PHE CE1 C 3.396 -23.843 27.016 1.00 . A A . 70 PHE CE1 1 1
17 24856 1 1 70 PHE CE2 C 4.313 -23.150 24.881 1.00 . A A . 70 PHE CE2 1 1
17 24857 1 1 70 PHE CG C 2.191 -24.319 24.968 1.00 . A A . 70 PHE CG 1 1
17 24858 1 1 70 PHE CZ C 4.410 -23.222 26.275 1.00 . A A . 70 PHE CZ 1 1
17 24859 1 1 70 PHE H H -0.536 -24.386 26.235 1.00 . A A . 70 PHE H 1 1
17 24860 1 1 70 PHE HA H 0.269 -22.929 23.898 1.00 . A A . 70 PHE HA 1 1
17 24861 1 1 70 PHE HB2 H 0.658 -25.788 24.789 1.00 . A A . 70 PHE HB2 1 1
17 24862 1 1 70 PHE HB3 H 1.269 -25.180 23.253 1.00 . A A . 70 PHE HB3 1 1
17 24863 1 1 70 PHE HD1 H 1.505 -24.867 26.934 1.00 . A A . 70 PHE HD1 1 1
17 24864 1 1 70 PHE HD2 H 3.128 -23.643 23.152 1.00 . A A . 70 PHE HD2 1 1
17 24865 1 1 70 PHE HE1 H 3.471 -23.899 28.092 1.00 . A A . 70 PHE HE1 1 1
17 24866 1 1 70 PHE HE2 H 5.094 -22.672 24.309 1.00 . A A . 70 PHE HE2 1 1
17 24867 1 1 70 PHE HZ H 5.266 -22.800 26.780 1.00 . A A . 70 PHE HZ 1 1
17 24868 1 1 70 PHE N N -0.721 -23.715 25.545 1.00 . A A . 70 PHE N 1 1
17 24869 1 1 70 PHE O O -1.085 -24.055 22.021 1.00 . A A . 70 PHE O 1 1
17 24870 1 1 71 ARG C C -3.964 -24.284 22.157 1.00 . A A . 71 ARG C 1 1
17 24871 1 1 71 ARG CA C -3.302 -25.455 22.864 1.00 . A A . 71 ARG CA 1 1
17 24872 1 1 71 ARG CB C -4.342 -26.213 23.696 1.00 . A A . 71 ARG CB 1 1
17 24873 1 1 71 ARG CD C -4.136 -28.606 22.943 1.00 . A A . 71 ARG CD 1 1
17 24874 1 1 71 ARG CG C -3.815 -27.612 24.065 1.00 . A A . 71 ARG CG 1 1
17 24875 1 1 71 ARG CZ C -4.162 -31.007 22.672 1.00 . A A . 71 ARG CZ 1 1
17 24876 1 1 71 ARG H H -2.265 -25.160 24.682 1.00 . A A . 71 ARG H 1 1
17 24877 1 1 71 ARG HA H -2.890 -26.122 22.128 1.00 . A A . 71 ARG HA 1 1
17 24878 1 1 71 ARG HB2 H -4.545 -25.655 24.600 1.00 . A A . 71 ARG HB2 1 1
17 24879 1 1 71 ARG HB3 H -5.255 -26.310 23.125 1.00 . A A . 71 ARG HB3 1 1
17 24880 1 1 71 ARG HD2 H -5.201 -28.614 22.768 1.00 . A A . 71 ARG HD2 1 1
17 24881 1 1 71 ARG HD3 H -3.629 -28.305 22.039 1.00 . A A . 71 ARG HD3 1 1
17 24882 1 1 71 ARG HE H -3.064 -30.057 24.046 1.00 . A A . 71 ARG HE 1 1
17 24883 1 1 71 ARG HG2 H -2.745 -27.573 24.211 1.00 . A A . 71 ARG HG2 1 1
17 24884 1 1 71 ARG HG3 H -4.287 -27.946 24.978 1.00 . A A . 71 ARG HG3 1 1
17 24885 1 1 71 ARG HH11 H -5.342 -29.950 21.446 1.00 . A A . 71 ARG HH11 1 1
17 24886 1 1 71 ARG HH12 H -5.368 -31.666 21.216 1.00 . A A . 71 ARG HH12 1 1
17 24887 1 1 71 ARG HH21 H -3.092 -32.302 23.755 1.00 . A A . 71 ARG HH21 1 1
17 24888 1 1 71 ARG HH22 H -4.092 -32.999 22.525 1.00 . A A . 71 ARG HH22 1 1
17 24889 1 1 71 ARG N N -2.228 -24.983 23.721 1.00 . A A . 71 ARG N 1 1
17 24890 1 1 71 ARG NE N -3.706 -29.942 23.317 1.00 . A A . 71 ARG NE 1 1
17 24891 1 1 71 ARG NH1 N -5.026 -30.863 21.703 1.00 . A A . 71 ARG NH1 1 1
17 24892 1 1 71 ARG NH2 N -3.751 -32.195 23.011 1.00 . A A . 71 ARG NH2 1 1
17 24893 1 1 71 ARG O O -4.363 -24.391 20.997 1.00 . A A . 71 ARG O 1 1
17 24894 1 1 72 GLU C C -4.007 -21.679 20.938 1.00 . A A . 72 GLU C 1 1
17 24895 1 1 72 GLU CA C -4.676 -21.981 22.270 1.00 . A A . 72 GLU CA 1 1
17 24896 1 1 72 GLU CB C -4.514 -20.790 23.216 1.00 . A A . 72 GLU CB 1 1
17 24897 1 1 72 GLU CD C -5.154 -19.867 25.451 1.00 . A A . 72 GLU CD 1 1
17 24898 1 1 72 GLU CG C -5.364 -21.013 24.467 1.00 . A A . 72 GLU CG 1 1
17 24899 1 1 72 GLU H H -3.728 -23.128 23.773 1.00 . A A . 72 GLU H 1 1
17 24900 1 1 72 GLU HA H -5.728 -22.163 22.108 1.00 . A A . 72 GLU HA 1 1
17 24901 1 1 72 GLU HB2 H -3.475 -20.695 23.499 1.00 . A A . 72 GLU HB2 1 1
17 24902 1 1 72 GLU HB3 H -4.836 -19.887 22.720 1.00 . A A . 72 GLU HB3 1 1
17 24903 1 1 72 GLU HG2 H -6.406 -21.060 24.188 1.00 . A A . 72 GLU HG2 1 1
17 24904 1 1 72 GLU HG3 H -5.076 -21.943 24.935 1.00 . A A . 72 GLU HG3 1 1
17 24905 1 1 72 GLU N N -4.070 -23.163 22.856 1.00 . A A . 72 GLU N 1 1
17 24906 1 1 72 GLU O O -4.677 -21.453 19.930 1.00 . A A . 72 GLU O 1 1
17 24907 1 1 72 GLU OE1 O -4.409 -18.959 25.122 1.00 . A A . 72 GLU OE1 1 1
17 24908 1 1 72 GLU OE2 O -5.741 -19.914 26.519 1.00 . A A . 72 GLU OE2 1 1
17 24909 1 1 73 LEU C C -2.205 -22.549 18.701 1.00 . A A . 73 LEU C 1 1
17 24910 1 1 73 LEU CA C -1.929 -21.448 19.719 1.00 . A A . 73 LEU CA 1 1
17 24911 1 1 73 LEU CB C -0.425 -21.387 20.025 1.00 . A A . 73 LEU CB 1 1
17 24912 1 1 73 LEU CD1 C -0.089 -19.874 18.032 1.00 . A A . 73 LEU CD1 1 1
17 24913 1 1 73 LEU CD2 C 1.865 -21.075 19.061 1.00 . A A . 73 LEU CD2 1 1
17 24914 1 1 73 LEU CG C 0.373 -21.168 18.726 1.00 . A A . 73 LEU CG 1 1
17 24915 1 1 73 LEU H H -2.201 -21.901 21.768 1.00 . A A . 73 LEU H 1 1
17 24916 1 1 73 LEU HA H -2.244 -20.501 19.309 1.00 . A A . 73 LEU HA 1 1
17 24917 1 1 73 LEU HB2 H -0.233 -20.568 20.704 1.00 . A A . 73 LEU HB2 1 1
17 24918 1 1 73 LEU HB3 H -0.114 -22.313 20.484 1.00 . A A . 73 LEU HB3 1 1
17 24919 1 1 73 LEU HD11 H 0.708 -19.481 17.414 1.00 . A A . 73 LEU HD11 1 1
17 24920 1 1 73 LEU HD12 H -0.364 -19.137 18.774 1.00 . A A . 73 LEU HD12 1 1
17 24921 1 1 73 LEU HD13 H -0.946 -20.089 17.410 1.00 . A A . 73 LEU HD13 1 1
17 24922 1 1 73 LEU HD21 H 2.052 -20.170 19.619 1.00 . A A . 73 LEU HD21 1 1
17 24923 1 1 73 LEU HD22 H 2.435 -21.059 18.144 1.00 . A A . 73 LEU HD22 1 1
17 24924 1 1 73 LEU HD23 H 2.156 -21.931 19.651 1.00 . A A . 73 LEU HD23 1 1
17 24925 1 1 73 LEU HG H 0.212 -22.005 18.060 1.00 . A A . 73 LEU HG 1 1
17 24926 1 1 73 LEU N N -2.681 -21.700 20.937 1.00 . A A . 73 LEU N 1 1
17 24927 1 1 73 LEU O O -2.327 -22.290 17.504 1.00 . A A . 73 LEU O 1 1
17 24928 1 1 74 ARG C C -3.905 -24.760 17.653 1.00 . A A . 74 ARG C 1 1
17 24929 1 1 74 ARG CA C -2.557 -24.923 18.333 1.00 . A A . 74 ARG CA 1 1
17 24930 1 1 74 ARG CB C -2.539 -26.216 19.154 1.00 . A A . 74 ARG CB 1 1
17 24931 1 1 74 ARG CD C -2.736 -28.705 19.046 1.00 . A A . 74 ARG CD 1 1
17 24932 1 1 74 ARG CG C -2.710 -27.418 18.224 1.00 . A A . 74 ARG CG 1 1
17 24933 1 1 74 ARG CZ C -3.081 -31.067 18.616 1.00 . A A . 74 ARG CZ 1 1
17 24934 1 1 74 ARG H H -2.203 -23.919 20.156 1.00 . A A . 74 ARG H 1 1
17 24935 1 1 74 ARG HA H -1.784 -24.975 17.580 1.00 . A A . 74 ARG HA 1 1
17 24936 1 1 74 ARG HB2 H -1.599 -26.298 19.678 1.00 . A A . 74 ARG HB2 1 1
17 24937 1 1 74 ARG HB3 H -3.350 -26.199 19.865 1.00 . A A . 74 ARG HB3 1 1
17 24938 1 1 74 ARG HD2 H -1.865 -28.742 19.683 1.00 . A A . 74 ARG HD2 1 1
17 24939 1 1 74 ARG HD3 H -3.626 -28.717 19.657 1.00 . A A . 74 ARG HD3 1 1
17 24940 1 1 74 ARG HE H -2.477 -29.761 17.224 1.00 . A A . 74 ARG HE 1 1
17 24941 1 1 74 ARG HG2 H -3.637 -27.325 17.680 1.00 . A A . 74 ARG HG2 1 1
17 24942 1 1 74 ARG HG3 H -1.884 -27.455 17.532 1.00 . A A . 74 ARG HG3 1 1
17 24943 1 1 74 ARG HH11 H -3.444 -30.425 20.474 1.00 . A A . 74 ARG HH11 1 1
17 24944 1 1 74 ARG HH12 H -3.695 -32.117 20.204 1.00 . A A . 74 ARG HH12 1 1
17 24945 1 1 74 ARG HH21 H -2.798 -31.985 16.858 1.00 . A A . 74 ARG HH21 1 1
17 24946 1 1 74 ARG HH22 H -3.328 -33.000 18.158 1.00 . A A . 74 ARG HH22 1 1
17 24947 1 1 74 ARG N N -2.300 -23.779 19.194 1.00 . A A . 74 ARG N 1 1
17 24948 1 1 74 ARG NE N -2.737 -29.867 18.164 1.00 . A A . 74 ARG NE 1 1
17 24949 1 1 74 ARG NH1 N -3.434 -31.215 19.862 1.00 . A A . 74 ARG NH1 1 1
17 24950 1 1 74 ARG NH2 N -3.068 -32.097 17.815 1.00 . A A . 74 ARG NH2 1 1
17 24951 1 1 74 ARG O O -4.073 -25.120 16.486 1.00 . A A . 74 ARG O 1 1
17 24952 1 1 75 THR C C -6.120 -23.124 16.610 1.00 . A A . 75 THR C 1 1
17 24953 1 1 75 THR CA C -6.193 -23.999 17.852 1.00 . A A . 75 THR CA 1 1
17 24954 1 1 75 THR CB C -7.079 -23.333 18.891 1.00 . A A . 75 THR CB 1 1
17 24955 1 1 75 THR CG2 C -8.531 -23.381 18.429 1.00 . A A . 75 THR CG2 1 1
17 24956 1 1 75 THR H H -4.665 -23.939 19.313 1.00 . A A . 75 THR H 1 1
17 24957 1 1 75 THR HA H -6.621 -24.943 17.590 1.00 . A A . 75 THR HA 1 1
17 24958 1 1 75 THR HB H -6.777 -22.315 19.001 1.00 . A A . 75 THR HB 1 1
17 24959 1 1 75 THR HG1 H -6.557 -23.402 20.761 1.00 . A A . 75 THR HG1 1 1
17 24960 1 1 75 THR HG21 H -8.867 -24.407 18.409 1.00 . A A . 75 THR HG21 1 1
17 24961 1 1 75 THR HG22 H -8.607 -22.957 17.438 1.00 . A A . 75 THR HG22 1 1
17 24962 1 1 75 THR HG23 H -9.142 -22.815 19.113 1.00 . A A . 75 THR HG23 1 1
17 24963 1 1 75 THR N N -4.861 -24.210 18.390 1.00 . A A . 75 THR N 1 1
17 24964 1 1 75 THR O O -6.785 -23.392 15.612 1.00 . A A . 75 THR O 1 1
17 24965 1 1 75 THR OG1 O -6.951 -24.010 20.132 1.00 . A A . 75 THR OG1 1 1
17 24966 1 1 76 GLN C C -4.675 -21.962 14.317 1.00 . A A . 76 GLN C 1 1
17 24967 1 1 76 GLN CA C -5.143 -21.182 15.541 1.00 . A A . 76 GLN CA 1 1
17 24968 1 1 76 GLN CB C -4.119 -20.093 15.877 1.00 . A A . 76 GLN CB 1 1
17 24969 1 1 76 GLN CD C -5.374 -18.344 14.603 1.00 . A A . 76 GLN CD 1 1
17 24970 1 1 76 GLN CG C -4.043 -19.074 14.734 1.00 . A A . 76 GLN CG 1 1
17 24971 1 1 76 GLN H H -4.790 -21.917 17.497 1.00 . A A . 76 GLN H 1 1
17 24972 1 1 76 GLN HA H -6.093 -20.721 15.325 1.00 . A A . 76 GLN HA 1 1
17 24973 1 1 76 GLN HB2 H -4.414 -19.592 16.786 1.00 . A A . 76 GLN HB2 1 1
17 24974 1 1 76 GLN HB3 H -3.148 -20.547 16.015 1.00 . A A . 76 GLN HB3 1 1
17 24975 1 1 76 GLN HE21 H -5.281 -18.222 12.624 1.00 . A A . 76 GLN HE21 1 1
17 24976 1 1 76 GLN HE22 H -6.664 -17.536 13.331 1.00 . A A . 76 GLN HE22 1 1
17 24977 1 1 76 GLN HG2 H -3.260 -18.358 14.946 1.00 . A A . 76 GLN HG2 1 1
17 24978 1 1 76 GLN HG3 H -3.821 -19.581 13.807 1.00 . A A . 76 GLN HG3 1 1
17 24979 1 1 76 GLN N N -5.301 -22.081 16.676 1.00 . A A . 76 GLN N 1 1
17 24980 1 1 76 GLN NE2 N -5.809 -18.006 13.421 1.00 . A A . 76 GLN NE2 1 1
17 24981 1 1 76 GLN O O -5.192 -21.777 13.215 1.00 . A A . 76 GLN O 1 1
17 24982 1 1 76 GLN OE1 O -6.033 -18.072 15.607 1.00 . A A . 76 GLN OE1 1 1
17 24983 1 1 77 LEU C C -4.263 -24.563 12.891 1.00 . A A . 77 LEU C 1 1
17 24984 1 1 77 LEU CA C -3.173 -23.646 13.426 1.00 . A A . 77 LEU CA 1 1
17 24985 1 1 77 LEU CB C -1.988 -24.482 13.912 1.00 . A A . 77 LEU CB 1 1
17 24986 1 1 77 LEU CD1 C 0.219 -24.413 15.090 1.00 . A A . 77 LEU CD1 1 1
17 24987 1 1 77 LEU CD2 C -0.477 -22.491 13.637 1.00 . A A . 77 LEU CD2 1 1
17 24988 1 1 77 LEU CG C -0.967 -23.575 14.611 1.00 . A A . 77 LEU CG 1 1
17 24989 1 1 77 LEU H H -3.328 -22.948 15.420 1.00 . A A . 77 LEU H 1 1
17 24990 1 1 77 LEU HA H -2.845 -22.996 12.630 1.00 . A A . 77 LEU HA 1 1
17 24991 1 1 77 LEU HB2 H -2.337 -25.232 14.607 1.00 . A A . 77 LEU HB2 1 1
17 24992 1 1 77 LEU HB3 H -1.518 -24.965 13.068 1.00 . A A . 77 LEU HB3 1 1
17 24993 1 1 77 LEU HD11 H 0.586 -25.018 14.274 1.00 . A A . 77 LEU HD11 1 1
17 24994 1 1 77 LEU HD12 H -0.098 -25.053 15.901 1.00 . A A . 77 LEU HD12 1 1
17 24995 1 1 77 LEU HD13 H 1.005 -23.759 15.436 1.00 . A A . 77 LEU HD13 1 1
17 24996 1 1 77 LEU HD21 H -0.349 -22.917 12.652 1.00 . A A . 77 LEU HD21 1 1
17 24997 1 1 77 LEU HD22 H 0.468 -22.092 13.981 1.00 . A A . 77 LEU HD22 1 1
17 24998 1 1 77 LEU HD23 H -1.203 -21.692 13.591 1.00 . A A . 77 LEU HD23 1 1
17 24999 1 1 77 LEU HG H -1.431 -23.106 15.465 1.00 . A A . 77 LEU HG 1 1
17 25000 1 1 77 LEU N N -3.697 -22.839 14.520 1.00 . A A . 77 LEU N 1 1
17 25001 1 1 77 LEU O O -4.398 -24.746 11.682 1.00 . A A . 77 LEU O 1 1
17 25002 1 1 78 GLU C C -7.223 -25.240 12.695 1.00 . A A . 78 GLU C 1 1
17 25003 1 1 78 GLU CA C -6.126 -26.021 13.412 1.00 . A A . 78 GLU CA 1 1
17 25004 1 1 78 GLU CB C -6.707 -26.705 14.652 1.00 . A A . 78 GLU CB 1 1
17 25005 1 1 78 GLU CD C -8.336 -28.429 15.454 1.00 . A A . 78 GLU CD 1 1
17 25006 1 1 78 GLU CG C -7.792 -27.700 14.231 1.00 . A A . 78 GLU CG 1 1
17 25007 1 1 78 GLU H H -4.890 -24.942 14.751 1.00 . A A . 78 GLU H 1 1
17 25008 1 1 78 GLU HA H -5.738 -26.776 12.744 1.00 . A A . 78 GLU HA 1 1
17 25009 1 1 78 GLU HB2 H -5.920 -27.229 15.175 1.00 . A A . 78 GLU HB2 1 1
17 25010 1 1 78 GLU HB3 H -7.140 -25.961 15.305 1.00 . A A . 78 GLU HB3 1 1
17 25011 1 1 78 GLU HG2 H -8.598 -27.172 13.745 1.00 . A A . 78 GLU HG2 1 1
17 25012 1 1 78 GLU HG3 H -7.371 -28.420 13.545 1.00 . A A . 78 GLU HG3 1 1
17 25013 1 1 78 GLU N N -5.042 -25.131 13.801 1.00 . A A . 78 GLU N 1 1
17 25014 1 1 78 GLU O O -7.767 -25.697 11.689 1.00 . A A . 78 GLU O 1 1
17 25015 1 1 78 GLU OE1 O -8.033 -28.003 16.557 1.00 . A A . 78 GLU OE1 1 1
17 25016 1 1 78 GLU OE2 O -9.046 -29.404 15.272 1.00 . A A . 78 GLU OE2 1 1
17 25017 1 1 79 LYS C C -8.127 -22.762 11.247 1.00 . A A . 79 LYS C 1 1
17 25018 1 1 79 LYS CA C -8.565 -23.226 12.622 1.00 . A A . 79 LYS CA 1 1
17 25019 1 1 79 LYS CB C -8.831 -22.015 13.514 1.00 . A A . 79 LYS CB 1 1
17 25020 1 1 79 LYS CD C -10.366 -20.059 13.909 1.00 . A A . 79 LYS CD 1 1
17 25021 1 1 79 LYS CE C -11.398 -20.548 14.931 1.00 . A A . 79 LYS CE 1 1
17 25022 1 1 79 LYS CG C -9.999 -21.207 12.945 1.00 . A A . 79 LYS CG 1 1
17 25023 1 1 79 LYS H H -7.067 -23.742 14.010 1.00 . A A . 79 LYS H 1 1
17 25024 1 1 79 LYS HA H -9.476 -23.798 12.529 1.00 . A A . 79 LYS HA 1 1
17 25025 1 1 79 LYS HB2 H -9.077 -22.349 14.511 1.00 . A A . 79 LYS HB2 1 1
17 25026 1 1 79 LYS HB3 H -7.950 -21.392 13.548 1.00 . A A . 79 LYS HB3 1 1
17 25027 1 1 79 LYS HD2 H -9.481 -19.718 14.429 1.00 . A A . 79 LYS HD2 1 1
17 25028 1 1 79 LYS HD3 H -10.787 -19.238 13.347 1.00 . A A . 79 LYS HD3 1 1
17 25029 1 1 79 LYS HE2 H -10.985 -21.375 15.491 1.00 . A A . 79 LYS HE2 1 1
17 25030 1 1 79 LYS HE3 H -11.648 -19.743 15.606 1.00 . A A . 79 LYS HE3 1 1
17 25031 1 1 79 LYS HG2 H -9.709 -20.797 11.985 1.00 . A A . 79 LYS HG2 1 1
17 25032 1 1 79 LYS HG3 H -10.853 -21.857 12.810 1.00 . A A . 79 LYS HG3 1 1
17 25033 1 1 79 LYS HZ1 H -12.770 -20.401 13.372 1.00 . A A . 79 LYS HZ1 1 1
17 25034 1 1 79 LYS HZ2 H -13.447 -20.910 14.845 1.00 . A A . 79 LYS HZ2 1 1
17 25035 1 1 79 LYS HZ3 H -12.512 -21.985 13.918 1.00 . A A . 79 LYS HZ3 1 1
17 25036 1 1 79 LYS N N -7.539 -24.061 13.217 1.00 . A A . 79 LYS N 1 1
17 25037 1 1 79 LYS NZ N -12.625 -20.995 14.212 1.00 . A A . 79 LYS NZ 1 1
17 25038 1 1 79 LYS O O -8.898 -22.805 10.288 1.00 . A A . 79 LYS O 1 1
17 25039 1 1 80 ALA C C -6.263 -23.006 8.920 1.00 . A A . 80 ALA C 1 1
17 25040 1 1 80 ALA CA C -6.349 -21.853 9.894 1.00 . A A . 80 ALA CA 1 1
17 25041 1 1 80 ALA CB C -4.957 -21.240 10.089 1.00 . A A . 80 ALA CB 1 1
17 25042 1 1 80 ALA H H -6.309 -22.312 11.957 1.00 . A A . 80 ALA H 1 1
17 25043 1 1 80 ALA HA H -7.008 -21.106 9.495 1.00 . A A . 80 ALA HA 1 1
17 25044 1 1 80 ALA HB1 H -4.224 -22.027 10.204 1.00 . A A . 80 ALA HB1 1 1
17 25045 1 1 80 ALA HB2 H -4.959 -20.621 10.971 1.00 . A A . 80 ALA HB2 1 1
17 25046 1 1 80 ALA HB3 H -4.703 -20.638 9.226 1.00 . A A . 80 ALA HB3 1 1
17 25047 1 1 80 ALA N N -6.879 -22.318 11.158 1.00 . A A . 80 ALA N 1 1
17 25048 1 1 80 ALA O O -6.579 -22.866 7.740 1.00 . A A . 80 ALA O 1 1
17 25049 1 1 81 LEU C C -7.046 -25.737 8.042 1.00 . A A . 81 LEU C 1 1
17 25050 1 1 81 LEU CA C -5.680 -25.295 8.551 1.00 . A A . 81 LEU CA 1 1
17 25051 1 1 81 LEU CB C -5.005 -26.456 9.305 1.00 . A A . 81 LEU CB 1 1
17 25052 1 1 81 LEU CD1 C -6.237 -28.448 8.232 1.00 . A A . 81 LEU CD1 1 1
17 25053 1 1 81 LEU CD2 C -4.311 -27.314 7.021 1.00 . A A . 81 LEU CD2 1 1
17 25054 1 1 81 LEU CG C -4.873 -27.713 8.403 1.00 . A A . 81 LEU CG 1 1
17 25055 1 1 81 LEU H H -5.561 -24.204 10.361 1.00 . A A . 81 LEU H 1 1
17 25056 1 1 81 LEU HA H -5.065 -25.000 7.718 1.00 . A A . 81 LEU HA 1 1
17 25057 1 1 81 LEU HB2 H -4.021 -26.141 9.629 1.00 . A A . 81 LEU HB2 1 1
17 25058 1 1 81 LEU HB3 H -5.597 -26.701 10.177 1.00 . A A . 81 LEU HB3 1 1
17 25059 1 1 81 LEU HD11 H -6.677 -28.203 7.273 1.00 . A A . 81 LEU HD11 1 1
17 25060 1 1 81 LEU HD12 H -6.924 -28.155 9.018 1.00 . A A . 81 LEU HD12 1 1
17 25061 1 1 81 LEU HD13 H -6.073 -29.522 8.287 1.00 . A A . 81 LEU HD13 1 1
17 25062 1 1 81 LEU HD21 H -5.102 -26.886 6.419 1.00 . A A . 81 LEU HD21 1 1
17 25063 1 1 81 LEU HD22 H -3.917 -28.192 6.523 1.00 . A A . 81 LEU HD22 1 1
17 25064 1 1 81 LEU HD23 H -3.522 -26.586 7.145 1.00 . A A . 81 LEU HD23 1 1
17 25065 1 1 81 LEU HG H -4.179 -28.395 8.877 1.00 . A A . 81 LEU HG 1 1
17 25066 1 1 81 LEU N N -5.815 -24.145 9.415 1.00 . A A . 81 LEU N 1 1
17 25067 1 1 81 LEU O O -7.245 -25.925 6.843 1.00 . A A . 81 LEU O 1 1
17 25068 1 1 82 GLY C C -10.008 -25.268 7.752 1.00 . A A . 82 GLY C 1 1
17 25069 1 1 82 GLY CA C -9.330 -26.320 8.611 1.00 . A A . 82 GLY CA 1 1
17 25070 1 1 82 GLY H H -7.770 -25.721 9.907 1.00 . A A . 82 GLY H 1 1
17 25071 1 1 82 GLY HA2 H -9.272 -27.250 8.063 1.00 . A A . 82 GLY HA2 1 1
17 25072 1 1 82 GLY HA3 H -9.907 -26.471 9.510 1.00 . A A . 82 GLY HA3 1 1
17 25073 1 1 82 GLY N N -7.986 -25.894 8.967 1.00 . A A . 82 GLY N 1 1
17 25074 1 1 82 GLY O O -10.983 -25.554 7.057 1.00 . A A . 82 GLY O 1 1
17 25075 1 1 83 LEU C C -11.497 -22.757 7.346 1.00 . A A . 83 LEU C 1 1
17 25076 1 1 83 LEU CA C -10.024 -22.952 7.030 1.00 . A A . 83 LEU CA 1 1
17 25077 1 1 83 LEU CB C -9.846 -23.236 5.536 1.00 . A A . 83 LEU CB 1 1
17 25078 1 1 83 LEU CD1 C -8.148 -23.860 3.803 1.00 . A A . 83 LEU CD1 1 1
17 25079 1 1 83 LEU CD2 C -7.814 -21.771 5.155 1.00 . A A . 83 LEU CD2 1 1
17 25080 1 1 83 LEU CG C -8.351 -23.220 5.181 1.00 . A A . 83 LEU CG 1 1
17 25081 1 1 83 LEU H H -8.698 -23.897 8.382 1.00 . A A . 83 LEU H 1 1
17 25082 1 1 83 LEU HA H -9.495 -22.051 7.282 1.00 . A A . 83 LEU HA 1 1
17 25083 1 1 83 LEU HB2 H -10.260 -24.208 5.304 1.00 . A A . 83 LEU HB2 1 1
17 25084 1 1 83 LEU HB3 H -10.365 -22.481 4.963 1.00 . A A . 83 LEU HB3 1 1
17 25085 1 1 83 LEU HD11 H -7.092 -23.913 3.584 1.00 . A A . 83 LEU HD11 1 1
17 25086 1 1 83 LEU HD12 H -8.641 -23.264 3.050 1.00 . A A . 83 LEU HD12 1 1
17 25087 1 1 83 LEU HD13 H -8.566 -24.857 3.804 1.00 . A A . 83 LEU HD13 1 1
17 25088 1 1 83 LEU HD21 H -7.598 -21.444 6.162 1.00 . A A . 83 LEU HD21 1 1
17 25089 1 1 83 LEU HD22 H -8.549 -21.113 4.715 1.00 . A A . 83 LEU HD22 1 1
17 25090 1 1 83 LEU HD23 H -6.904 -21.732 4.568 1.00 . A A . 83 LEU HD23 1 1
17 25091 1 1 83 LEU HG H -7.808 -23.789 5.919 1.00 . A A . 83 LEU HG 1 1
17 25092 1 1 83 LEU N N -9.477 -24.053 7.808 1.00 . A A . 83 LEU N 1 1
17 25093 1 1 83 LEU O O -12.312 -22.555 6.447 1.00 . A A . 83 LEU O 1 1
17 25094 1 1 84 GLU C C -13.668 -21.204 8.777 1.00 . A A . 84 GLU C 1 1
17 25095 1 1 84 GLU CA C -13.212 -22.633 9.050 1.00 . A A . 84 GLU CA 1 1
17 25096 1 1 84 GLU CB C -13.345 -22.937 10.542 1.00 . A A . 84 GLU CB 1 1
17 25097 1 1 84 GLU CD C -13.136 -24.730 12.275 1.00 . A A . 84 GLU CD 1 1
17 25098 1 1 84 GLU CG C -13.101 -24.428 10.781 1.00 . A A . 84 GLU CG 1 1
17 25099 1 1 84 GLU H H -11.136 -22.971 9.303 1.00 . A A . 84 GLU H 1 1
17 25100 1 1 84 GLU HA H -13.839 -23.313 8.497 1.00 . A A . 84 GLU HA 1 1
17 25101 1 1 84 GLU HB2 H -12.617 -22.358 11.095 1.00 . A A . 84 GLU HB2 1 1
17 25102 1 1 84 GLU HB3 H -14.339 -22.679 10.875 1.00 . A A . 84 GLU HB3 1 1
17 25103 1 1 84 GLU HG2 H -13.868 -25.000 10.281 1.00 . A A . 84 GLU HG2 1 1
17 25104 1 1 84 GLU HG3 H -12.133 -24.700 10.385 1.00 . A A . 84 GLU HG3 1 1
17 25105 1 1 84 GLU N N -11.831 -22.811 8.628 1.00 . A A . 84 GLU N 1 1
17 25106 1 1 84 GLU O O -13.123 -20.251 9.334 1.00 . A A . 84 GLU O 1 1
17 25107 1 1 84 GLU OE1 O -13.337 -23.803 13.043 1.00 . A A . 84 GLU OE1 1 1
17 25108 1 1 84 GLU OE2 O -12.963 -25.884 12.630 1.00 . A A . 84 GLU OE2 1 1
17 25109 1 1 85 HIS C C -16.615 -19.853 7.039 1.00 . A A . 85 HIS C 1 1
17 25110 1 1 85 HIS CA C -15.190 -19.744 7.571 1.00 . A A . 85 HIS CA 1 1
17 25111 1 1 85 HIS CB C -14.295 -19.086 6.519 1.00 . A A . 85 HIS CB 1 1
17 25112 1 1 85 HIS CD2 C -12.453 -17.705 7.787 1.00 . A A . 85 HIS CD2 1 1
17 25113 1 1 85 HIS CE1 C -10.846 -19.155 7.688 1.00 . A A . 85 HIS CE1 1 1
17 25114 1 1 85 HIS CG C -12.945 -18.799 7.118 1.00 . A A . 85 HIS CG 1 1
17 25115 1 1 85 HIS H H -15.063 -21.859 7.500 1.00 . A A . 85 HIS H 1 1
17 25116 1 1 85 HIS HA H -15.195 -19.126 8.456 1.00 . A A . 85 HIS HA 1 1
17 25117 1 1 85 HIS HB2 H -14.180 -19.754 5.676 1.00 . A A . 85 HIS HB2 1 1
17 25118 1 1 85 HIS HB3 H -14.746 -18.164 6.188 1.00 . A A . 85 HIS HB3 1 1
17 25119 1 1 85 HIS HD2 H -13.010 -16.805 8.002 1.00 . A A . 85 HIS HD2 1 1
17 25120 1 1 85 HIS HE1 H -9.887 -19.640 7.803 1.00 . A A . 85 HIS HE1 1 1
17 25121 1 1 85 HIS HE2 H -10.529 -17.326 8.630 1.00 . A A . 85 HIS HE2 1 1
17 25122 1 1 85 HIS N N -14.669 -21.063 7.915 1.00 . A A . 85 HIS N 1 1
17 25123 1 1 85 HIS ND1 N -11.903 -19.711 7.067 1.00 . A A . 85 HIS ND1 1 1
17 25124 1 1 85 HIS NE2 N -11.127 -17.933 8.146 1.00 . A A . 85 HIS NE2 1 1
17 25125 1 1 85 HIS O O -17.253 -20.900 7.153 1.00 . A A . 85 HIS O 1 1
17 25126 1 1 86 HIS C C -18.618 -19.805 4.830 1.00 . A A . 86 HIS C 1 1
17 25127 1 1 86 HIS CA C -18.463 -18.746 5.920 1.00 . A A . 86 HIS CA 1 1
17 25128 1 1 86 HIS CB C -18.778 -17.360 5.351 1.00 . A A . 86 HIS CB 1 1
17 25129 1 1 86 HIS CD2 C -20.697 -17.324 3.556 1.00 . A A . 86 HIS CD2 1 1
17 25130 1 1 86 HIS CE1 C -22.393 -17.299 4.905 1.00 . A A . 86 HIS CE1 1 1
17 25131 1 1 86 HIS CG C -20.190 -17.338 4.830 1.00 . A A . 86 HIS CG 1 1
17 25132 1 1 86 HIS H H -16.556 -17.957 6.404 1.00 . A A . 86 HIS H 1 1
17 25133 1 1 86 HIS HA H -19.159 -18.961 6.717 1.00 . A A . 86 HIS HA 1 1
17 25134 1 1 86 HIS HB2 H -18.672 -16.620 6.130 1.00 . A A . 86 HIS HB2 1 1
17 25135 1 1 86 HIS HB3 H -18.095 -17.137 4.546 1.00 . A A . 86 HIS HB3 1 1
17 25136 1 1 86 HIS HD2 H -20.106 -17.330 2.652 1.00 . A A . 86 HIS HD2 1 1
17 25137 1 1 86 HIS HE1 H -23.402 -17.284 5.290 1.00 . A A . 86 HIS HE1 1 1
17 25138 1 1 86 HIS HE2 H -22.710 -17.287 2.847 1.00 . A A . 86 HIS HE2 1 1
17 25139 1 1 86 HIS N N -17.109 -18.764 6.462 1.00 . A A . 86 HIS N 1 1
17 25140 1 1 86 HIS ND1 N -21.290 -17.322 5.675 1.00 . A A . 86 HIS ND1 1 1
17 25141 1 1 86 HIS NE2 N -22.088 -17.300 3.604 1.00 . A A . 86 HIS NE2 1 1
17 25142 1 1 86 HIS O O -19.639 -20.489 4.760 1.00 . A A . 86 HIS O 1 1
17 25143 1 1 87 HIS C C -17.413 -22.328 3.456 1.00 . A A . 87 HIS C 1 1
17 25144 1 1 87 HIS CA C -17.638 -20.923 2.907 1.00 . A A . 87 HIS CA 1 1
17 25145 1 1 87 HIS CB C -16.562 -20.612 1.865 1.00 . A A . 87 HIS CB 1 1
17 25146 1 1 87 HIS CD2 C -17.619 -19.173 -0.059 1.00 . A A . 87 HIS CD2 1 1
17 25147 1 1 87 HIS CE1 C -17.066 -17.211 0.674 1.00 . A A . 87 HIS CE1 1 1
17 25148 1 1 87 HIS CG C -16.934 -19.365 1.115 1.00 . A A . 87 HIS CG 1 1
17 25149 1 1 87 HIS H H -16.807 -19.371 4.089 1.00 . A A . 87 HIS H 1 1
17 25150 1 1 87 HIS HA H -18.606 -20.884 2.432 1.00 . A A . 87 HIS HA 1 1
17 25151 1 1 87 HIS HB2 H -15.614 -20.465 2.362 1.00 . A A . 87 HIS HB2 1 1
17 25152 1 1 87 HIS HB3 H -16.481 -21.438 1.175 1.00 . A A . 87 HIS HB3 1 1
17 25153 1 1 87 HIS HD2 H -18.030 -19.959 -0.676 1.00 . A A . 87 HIS HD2 1 1
17 25154 1 1 87 HIS HE1 H -16.947 -16.142 0.766 1.00 . A A . 87 HIS HE1 1 1
17 25155 1 1 87 HIS HE2 H -18.133 -17.385 -1.105 1.00 . A A . 87 HIS HE2 1 1
17 25156 1 1 87 HIS N N -17.599 -19.938 3.984 1.00 . A A . 87 HIS N 1 1
17 25157 1 1 87 HIS ND1 N -16.592 -18.101 1.565 1.00 . A A . 87 HIS ND1 1 1
17 25158 1 1 87 HIS NE2 N -17.701 -17.811 -0.336 1.00 . A A . 87 HIS NE2 1 1
17 25159 1 1 87 HIS O O -16.602 -22.527 4.361 1.00 . A A . 87 HIS O 1 1
17 25160 1 1 88 HIS C C -16.834 -25.373 2.644 1.00 . A A . 88 HIS C 1 1
17 25161 1 1 88 HIS CA C -18.001 -24.685 3.351 1.00 . A A . 88 HIS CA 1 1
17 25162 1 1 88 HIS CB C -19.298 -25.450 3.074 1.00 . A A . 88 HIS CB 1 1
17 25163 1 1 88 HIS CD2 C -20.810 -25.082 5.194 1.00 . A A . 88 HIS CD2 1 1
17 25164 1 1 88 HIS CE1 C -22.151 -23.591 4.369 1.00 . A A . 88 HIS CE1 1 1
17 25165 1 1 88 HIS CG C -20.411 -24.861 3.897 1.00 . A A . 88 HIS CG 1 1
17 25166 1 1 88 HIS H H -18.764 -23.086 2.186 1.00 . A A . 88 HIS H 1 1
17 25167 1 1 88 HIS HA H -17.816 -24.695 4.417 1.00 . A A . 88 HIS HA 1 1
17 25168 1 1 88 HIS HB2 H -19.544 -25.374 2.025 1.00 . A A . 88 HIS HB2 1 1
17 25169 1 1 88 HIS HB3 H -19.166 -26.488 3.338 1.00 . A A . 88 HIS HB3 1 1
17 25170 1 1 88 HIS HD2 H -20.343 -25.772 5.880 1.00 . A A . 88 HIS HD2 1 1
17 25171 1 1 88 HIS HE1 H -22.948 -22.871 4.261 1.00 . A A . 88 HIS HE1 1 1
17 25172 1 1 88 HIS HE2 H -22.401 -24.231 6.335 1.00 . A A . 88 HIS HE2 1 1
17 25173 1 1 88 HIS N N -18.134 -23.301 2.905 1.00 . A A . 88 HIS N 1 1
17 25174 1 1 88 HIS ND1 N -21.280 -23.907 3.392 1.00 . A A . 88 HIS ND1 1 1
17 25175 1 1 88 HIS NE2 N -21.910 -24.279 5.488 1.00 . A A . 88 HIS NE2 1 1
17 25176 1 1 88 HIS O O -16.886 -25.627 1.442 1.00 . A A . 88 HIS O 1 1
17 25177 1 1 89 HIS C C -14.253 -25.849 1.481 1.00 . A A . 89 HIS C 1 1
17 25178 1 1 89 HIS CA C -14.596 -26.344 2.889 1.00 . A A . 89 HIS CA 1 1
17 25179 1 1 89 HIS CB C -14.818 -27.859 2.875 1.00 . A A . 89 HIS CB 1 1
17 25180 1 1 89 HIS CD2 C -16.110 -28.716 4.998 1.00 . A A . 89 HIS CD2 1 1
17 25181 1 1 89 HIS CE1 C -14.413 -28.979 6.320 1.00 . A A . 89 HIS CE1 1 1
17 25182 1 1 89 HIS CG C -14.994 -28.351 4.287 1.00 . A A . 89 HIS CG 1 1
17 25183 1 1 89 HIS H H -15.822 -25.449 4.369 1.00 . A A . 89 HIS H 1 1
17 25184 1 1 89 HIS HA H -13.764 -26.126 3.539 1.00 . A A . 89 HIS HA 1 1
17 25185 1 1 89 HIS HB2 H -15.702 -28.087 2.299 1.00 . A A . 89 HIS HB2 1 1
17 25186 1 1 89 HIS HB3 H -13.962 -28.343 2.430 1.00 . A A . 89 HIS HB3 1 1
17 25187 1 1 89 HIS HD2 H -17.123 -28.695 4.623 1.00 . A A . 89 HIS HD2 1 1
17 25188 1 1 89 HIS HE1 H -13.806 -29.210 7.184 1.00 . A A . 89 HIS HE1 1 1
17 25189 1 1 89 HIS HE2 H -16.329 -29.427 6.999 1.00 . A A . 89 HIS HE2 1 1
17 25190 1 1 89 HIS N N -15.789 -25.677 3.417 1.00 . A A . 89 HIS N 1 1
17 25191 1 1 89 HIS ND1 N -13.923 -28.526 5.150 1.00 . A A . 89 HIS ND1 1 1
17 25192 1 1 89 HIS NE2 N -15.741 -29.113 6.281 1.00 . A A . 89 HIS NE2 1 1
17 25193 1 1 89 HIS O O -14.730 -24.800 1.051 1.00 . A A . 89 HIS O 1 1
17 25194 1 1 90 HIS C C -14.225 -26.239 -1.517 1.00 . A A . 90 HIS C 1 1
17 25195 1 1 90 HIS CA C -13.021 -26.215 -0.582 1.00 . A A . 90 HIS CA 1 1
17 25196 1 1 90 HIS CB C -11.941 -27.158 -1.124 1.00 . A A . 90 HIS CB 1 1
17 25197 1 1 90 HIS CD2 C -12.949 -29.272 -2.317 1.00 . A A . 90 HIS CD2 1 1
17 25198 1 1 90 HIS CE1 C -13.181 -30.533 -0.571 1.00 . A A . 90 HIS CE1 1 1
17 25199 1 1 90 HIS CG C -12.499 -28.549 -1.239 1.00 . A A . 90 HIS CG 1 1
17 25200 1 1 90 HIS H H -13.056 -27.430 1.159 1.00 . A A . 90 HIS H 1 1
17 25201 1 1 90 HIS HA H -12.623 -25.214 -0.553 1.00 . A A . 90 HIS HA 1 1
17 25202 1 1 90 HIS HB2 H -11.624 -26.817 -2.100 1.00 . A A . 90 HIS HB2 1 1
17 25203 1 1 90 HIS HB3 H -11.096 -27.164 -0.453 1.00 . A A . 90 HIS HB3 1 1
17 25204 1 1 90 HIS HD2 H -12.965 -28.922 -3.339 1.00 . A A . 90 HIS HD2 1 1
17 25205 1 1 90 HIS HE1 H -13.415 -31.368 0.072 1.00 . A A . 90 HIS HE1 1 1
17 25206 1 1 90 HIS HE2 H -13.754 -31.244 -2.442 1.00 . A A . 90 HIS HE2 1 1
17 25207 1 1 90 HIS N N -13.416 -26.605 0.769 1.00 . A A . 90 HIS N 1 1
17 25208 1 1 90 HIS ND1 N -12.656 -29.374 -0.138 1.00 . A A . 90 HIS ND1 1 1
17 25209 1 1 90 HIS NE2 N -13.380 -30.525 -1.891 1.00 . A A . 90 HIS NE2 1 1
17 25210 1 1 90 HIS O O -14.288 -25.388 -2.390 1.00 . A A . 90 HIS O 1 1
17 25211 1 1 90 HIS OXT O -15.067 -27.105 -1.346 1.00 . A A . 90 HIS OXT 1 1
18 25212 1 1 1 MET C C -7.813 -12.941 13.115 1.00 . A A . 1 MET C 1 1
18 25213 1 1 1 MET CA C -7.837 -11.644 12.315 1.00 . A A . 1 MET CA 1 1
18 25214 1 1 1 MET CB C -7.368 -10.480 13.192 1.00 . A A . 1 MET CB 1 1
18 25215 1 1 1 MET CE C -11.055 -9.487 14.639 1.00 . A A . 1 MET CE 1 1
18 25216 1 1 1 MET CG C -8.452 -10.136 14.219 1.00 . A A . 1 MET CG 1 1
18 25217 1 1 1 MET H1 H -9.340 -10.364 11.653 1.00 . A A . 1 MET H1 1 1
18 25218 1 1 1 MET H2 H -9.902 -11.672 12.582 1.00 . A A . 1 MET H2 1 1
18 25219 1 1 1 MET H3 H -9.408 -11.918 10.975 1.00 . A A . 1 MET H3 1 1
18 25220 1 1 1 MET HA H -7.183 -11.737 11.461 1.00 . A A . 1 MET HA 1 1
18 25221 1 1 1 MET HB2 H -6.461 -10.761 13.706 1.00 . A A . 1 MET HB2 1 1
18 25222 1 1 1 MET HB3 H -7.178 -9.617 12.572 1.00 . A A . 1 MET HB3 1 1
18 25223 1 1 1 MET HE1 H -11.495 -10.456 14.456 1.00 . A A . 1 MET HE1 1 1
18 25224 1 1 1 MET HE2 H -11.816 -8.728 14.562 1.00 . A A . 1 MET HE2 1 1
18 25225 1 1 1 MET HE3 H -10.625 -9.463 15.632 1.00 . A A . 1 MET HE3 1 1
18 25226 1 1 1 MET HG2 H -8.871 -11.048 14.622 1.00 . A A . 1 MET HG2 1 1
18 25227 1 1 1 MET HG3 H -8.018 -9.556 15.019 1.00 . A A . 1 MET HG3 1 1
18 25228 1 1 1 MET N N -9.226 -11.379 11.846 1.00 . A A . 1 MET N 1 1
18 25229 1 1 1 MET O O -8.859 -13.516 13.416 1.00 . A A . 1 MET O 1 1
18 25230 1 1 1 MET SD S -9.758 -9.174 13.417 1.00 . A A . 1 MET SD 1 1
18 25231 1 1 2 GLY C C -5.015 -14.833 14.644 1.00 . A A . 2 GLY C 1 1
18 25232 1 1 2 GLY CA C -6.464 -14.628 14.223 1.00 . A A . 2 GLY CA 1 1
18 25233 1 1 2 GLY H H -5.814 -12.896 13.190 1.00 . A A . 2 GLY H 1 1
18 25234 1 1 2 GLY HA2 H -7.087 -14.573 15.106 1.00 . A A . 2 GLY HA2 1 1
18 25235 1 1 2 GLY HA3 H -6.778 -15.464 13.618 1.00 . A A . 2 GLY HA3 1 1
18 25236 1 1 2 GLY N N -6.612 -13.397 13.458 1.00 . A A . 2 GLY N 1 1
18 25237 1 1 2 GLY O O -4.147 -14.018 14.330 1.00 . A A . 2 GLY O 1 1
18 25238 1 1 3 VAL C C -2.889 -15.105 16.714 1.00 . A A . 3 VAL C 1 1
18 25239 1 1 3 VAL CA C -3.407 -16.224 15.815 1.00 . A A . 3 VAL CA 1 1
18 25240 1 1 3 VAL CB C -2.473 -16.399 14.616 1.00 . A A . 3 VAL CB 1 1
18 25241 1 1 3 VAL CG1 C -1.171 -17.060 15.072 1.00 . A A . 3 VAL CG1 1 1
18 25242 1 1 3 VAL CG2 C -3.152 -17.284 13.569 1.00 . A A . 3 VAL CG2 1 1
18 25243 1 1 3 VAL H H -5.489 -16.540 15.576 1.00 . A A . 3 VAL H 1 1
18 25244 1 1 3 VAL HA H -3.426 -17.146 16.379 1.00 . A A . 3 VAL HA 1 1
18 25245 1 1 3 VAL HB H -2.255 -15.432 14.186 1.00 . A A . 3 VAL HB 1 1
18 25246 1 1 3 VAL HG11 H -1.352 -18.102 15.287 1.00 . A A . 3 VAL HG11 1 1
18 25247 1 1 3 VAL HG12 H -0.809 -16.567 15.961 1.00 . A A . 3 VAL HG12 1 1
18 25248 1 1 3 VAL HG13 H -0.432 -16.978 14.288 1.00 . A A . 3 VAL HG13 1 1
18 25249 1 1 3 VAL HG21 H -3.546 -18.169 14.045 1.00 . A A . 3 VAL HG21 1 1
18 25250 1 1 3 VAL HG22 H -2.431 -17.571 12.817 1.00 . A A . 3 VAL HG22 1 1
18 25251 1 1 3 VAL HG23 H -3.958 -16.737 13.103 1.00 . A A . 3 VAL HG23 1 1
18 25252 1 1 3 VAL N N -4.757 -15.926 15.353 1.00 . A A . 3 VAL N 1 1
18 25253 1 1 3 VAL O O -2.961 -13.926 16.365 1.00 . A A . 3 VAL O 1 1
18 25254 1 1 4 TRP C C -0.424 -14.132 18.460 1.00 . A A . 4 TRP C 1 1
18 25255 1 1 4 TRP CA C -1.838 -14.522 18.832 1.00 . A A . 4 TRP CA 1 1
18 25256 1 1 4 TRP CB C -1.862 -15.118 20.245 1.00 . A A . 4 TRP CB 1 1
18 25257 1 1 4 TRP CD1 C -3.605 -14.183 21.807 1.00 . A A . 4 TRP CD1 1 1
18 25258 1 1 4 TRP CD2 C -4.443 -15.735 20.412 1.00 . A A . 4 TRP CD2 1 1
18 25259 1 1 4 TRP CE2 C -5.514 -15.298 21.225 1.00 . A A . 4 TRP CE2 1 1
18 25260 1 1 4 TRP CE3 C -4.705 -16.720 19.442 1.00 . A A . 4 TRP CE3 1 1
18 25261 1 1 4 TRP CG C -3.241 -15.015 20.808 1.00 . A A . 4 TRP CG 1 1
18 25262 1 1 4 TRP CH2 C -7.045 -16.793 20.110 1.00 . A A . 4 TRP CH2 1 1
18 25263 1 1 4 TRP CZ2 C -6.801 -15.815 21.079 1.00 . A A . 4 TRP CZ2 1 1
18 25264 1 1 4 TRP CZ3 C -5.999 -17.243 19.292 1.00 . A A . 4 TRP CZ3 1 1
18 25265 1 1 4 TRP H H -2.338 -16.440 18.094 1.00 . A A . 4 TRP H 1 1
18 25266 1 1 4 TRP HA H -2.447 -13.629 18.817 1.00 . A A . 4 TRP HA 1 1
18 25267 1 1 4 TRP HB2 H -1.572 -16.156 20.197 1.00 . A A . 4 TRP HB2 1 1
18 25268 1 1 4 TRP HB3 H -1.172 -14.579 20.882 1.00 . A A . 4 TRP HB3 1 1
18 25269 1 1 4 TRP HD1 H -2.947 -13.503 22.327 1.00 . A A . 4 TRP HD1 1 1
18 25270 1 1 4 TRP HE1 H -5.465 -13.869 22.741 1.00 . A A . 4 TRP HE1 1 1
18 25271 1 1 4 TRP HE3 H -3.907 -17.075 18.808 1.00 . A A . 4 TRP HE3 1 1
18 25272 1 1 4 TRP HH2 H -8.039 -17.199 19.991 1.00 . A A . 4 TRP HH2 1 1
18 25273 1 1 4 TRP HZ2 H -7.603 -15.466 21.713 1.00 . A A . 4 TRP HZ2 1 1
18 25274 1 1 4 TRP HZ3 H -6.191 -17.998 18.544 1.00 . A A . 4 TRP HZ3 1 1
18 25275 1 1 4 TRP N N -2.368 -15.487 17.875 1.00 . A A . 4 TRP N 1 1
18 25276 1 1 4 TRP NE1 N -4.953 -14.352 22.059 1.00 . A A . 4 TRP NE1 1 1
18 25277 1 1 4 TRP O O 0.330 -14.930 17.906 1.00 . A A . 4 TRP O 1 1
18 25278 1 1 5 THR C C 2.313 -13.438 18.712 1.00 . A A . 5 THR C 1 1
18 25279 1 1 5 THR CA C 1.245 -12.369 18.454 1.00 . A A . 5 THR CA 1 1
18 25280 1 1 5 THR CB C 1.528 -11.111 19.315 1.00 . A A . 5 THR CB 1 1
18 25281 1 1 5 THR CG2 C 1.269 -9.836 18.497 1.00 . A A . 5 THR CG2 1 1
18 25282 1 1 5 THR H H -0.734 -12.301 19.201 1.00 . A A . 5 THR H 1 1
18 25283 1 1 5 THR HA H 1.262 -12.099 17.417 1.00 . A A . 5 THR HA 1 1
18 25284 1 1 5 THR HB H 2.552 -11.109 19.649 1.00 . A A . 5 THR HB 1 1
18 25285 1 1 5 THR HG1 H 1.185 -11.466 21.193 1.00 . A A . 5 THR HG1 1 1
18 25286 1 1 5 THR HG21 H 0.267 -9.862 18.095 1.00 . A A . 5 THR HG21 1 1
18 25287 1 1 5 THR HG22 H 1.979 -9.784 17.685 1.00 . A A . 5 THR HG22 1 1
18 25288 1 1 5 THR HG23 H 1.382 -8.968 19.130 1.00 . A A . 5 THR HG23 1 1
18 25289 1 1 5 THR N N -0.079 -12.885 18.764 1.00 . A A . 5 THR N 1 1
18 25290 1 1 5 THR O O 2.057 -14.414 19.418 1.00 . A A . 5 THR O 1 1
18 25291 1 1 5 THR OG1 O 0.683 -11.115 20.453 1.00 . A A . 5 THR OG1 1 1
18 25292 1 1 6 PRO C C 4.793 -14.580 19.844 1.00 . A A . 6 PRO C 1 1
18 25293 1 1 6 PRO CA C 4.631 -14.195 18.376 1.00 . A A . 6 PRO CA 1 1
18 25294 1 1 6 PRO CB C 5.844 -13.394 17.891 1.00 . A A . 6 PRO CB 1 1
18 25295 1 1 6 PRO CD C 3.878 -12.122 17.289 1.00 . A A . 6 PRO CD 1 1
18 25296 1 1 6 PRO CG C 5.304 -12.474 16.850 1.00 . A A . 6 PRO CG 1 1
18 25297 1 1 6 PRO HA H 4.505 -15.073 17.765 1.00 . A A . 6 PRO HA 1 1
18 25298 1 1 6 PRO HB2 H 6.274 -12.826 18.710 1.00 . A A . 6 PRO HB2 1 1
18 25299 1 1 6 PRO HB3 H 6.581 -14.049 17.463 1.00 . A A . 6 PRO HB3 1 1
18 25300 1 1 6 PRO HD2 H 3.869 -11.184 17.825 1.00 . A A . 6 PRO HD2 1 1
18 25301 1 1 6 PRO HD3 H 3.226 -12.078 16.433 1.00 . A A . 6 PRO HD3 1 1
18 25302 1 1 6 PRO HG2 H 5.912 -11.579 16.787 1.00 . A A . 6 PRO HG2 1 1
18 25303 1 1 6 PRO HG3 H 5.274 -12.973 15.892 1.00 . A A . 6 PRO HG3 1 1
18 25304 1 1 6 PRO N N 3.494 -13.250 18.176 1.00 . A A . 6 PRO N 1 1
18 25305 1 1 6 PRO O O 3.975 -14.204 20.685 1.00 . A A . 6 PRO O 1 1
18 25306 1 1 7 GLU C C 5.797 -14.653 22.514 1.00 . A A . 7 GLU C 1 1
18 25307 1 1 7 GLU CA C 6.111 -15.771 21.519 1.00 . A A . 7 GLU CA 1 1
18 25308 1 1 7 GLU CB C 7.578 -16.181 21.664 1.00 . A A . 7 GLU CB 1 1
18 25309 1 1 7 GLU CD C 9.944 -15.407 21.438 1.00 . A A . 7 GLU CD 1 1
18 25310 1 1 7 GLU CG C 8.482 -15.002 21.297 1.00 . A A . 7 GLU CG 1 1
18 25311 1 1 7 GLU H H 6.458 -15.613 19.430 1.00 . A A . 7 GLU H 1 1
18 25312 1 1 7 GLU HA H 5.488 -16.626 21.746 1.00 . A A . 7 GLU HA 1 1
18 25313 1 1 7 GLU HB2 H 7.767 -16.473 22.688 1.00 . A A . 7 GLU HB2 1 1
18 25314 1 1 7 GLU HB3 H 7.786 -17.011 21.008 1.00 . A A . 7 GLU HB3 1 1
18 25315 1 1 7 GLU HG2 H 8.288 -14.705 20.277 1.00 . A A . 7 GLU HG2 1 1
18 25316 1 1 7 GLU HG3 H 8.279 -14.172 21.957 1.00 . A A . 7 GLU HG3 1 1
18 25317 1 1 7 GLU N N 5.843 -15.342 20.143 1.00 . A A . 7 GLU N 1 1
18 25318 1 1 7 GLU O O 5.620 -14.904 23.705 1.00 . A A . 7 GLU O 1 1
18 25319 1 1 7 GLU OE1 O 10.265 -16.526 21.074 1.00 . A A . 7 GLU OE1 1 1
18 25320 1 1 7 GLU OE2 O 10.722 -14.592 21.907 1.00 . A A . 7 GLU OE2 1 1
18 25321 1 1 8 VAL C C 4.278 -12.644 23.824 1.00 . A A . 8 VAL C 1 1
18 25322 1 1 8 VAL CA C 5.399 -12.276 22.860 1.00 . A A . 8 VAL CA 1 1
18 25323 1 1 8 VAL CB C 4.953 -11.094 21.984 1.00 . A A . 8 VAL CB 1 1
18 25324 1 1 8 VAL CG1 C 4.328 -9.998 22.856 1.00 . A A . 8 VAL CG1 1 1
18 25325 1 1 8 VAL CG2 C 6.161 -10.527 21.236 1.00 . A A . 8 VAL CG2 1 1
18 25326 1 1 8 VAL H H 5.849 -13.281 21.051 1.00 . A A . 8 VAL H 1 1
18 25327 1 1 8 VAL HA H 6.276 -11.994 23.419 1.00 . A A . 8 VAL HA 1 1
18 25328 1 1 8 VAL HB H 4.219 -11.438 21.269 1.00 . A A . 8 VAL HB 1 1
18 25329 1 1 8 VAL HG11 H 3.328 -10.296 23.141 1.00 . A A . 8 VAL HG11 1 1
18 25330 1 1 8 VAL HG12 H 4.283 -9.074 22.301 1.00 . A A . 8 VAL HG12 1 1
18 25331 1 1 8 VAL HG13 H 4.929 -9.859 23.743 1.00 . A A . 8 VAL HG13 1 1
18 25332 1 1 8 VAL HG21 H 6.592 -11.297 20.613 1.00 . A A . 8 VAL HG21 1 1
18 25333 1 1 8 VAL HG22 H 6.898 -10.184 21.947 1.00 . A A . 8 VAL HG22 1 1
18 25334 1 1 8 VAL HG23 H 5.844 -9.700 20.617 1.00 . A A . 8 VAL HG23 1 1
18 25335 1 1 8 VAL N N 5.711 -13.421 22.012 1.00 . A A . 8 VAL N 1 1
18 25336 1 1 8 VAL O O 4.193 -12.110 24.928 1.00 . A A . 8 VAL O 1 1
18 25337 1 1 9 LEU C C 2.881 -14.647 25.518 1.00 . A A . 9 LEU C 1 1
18 25338 1 1 9 LEU CA C 2.334 -14.008 24.251 1.00 . A A . 9 LEU CA 1 1
18 25339 1 1 9 LEU CB C 1.459 -15.012 23.500 1.00 . A A . 9 LEU CB 1 1
18 25340 1 1 9 LEU CD1 C -0.973 -15.689 23.718 1.00 . A A . 9 LEU CD1 1 1
18 25341 1 1 9 LEU CD2 C 0.781 -17.000 24.929 1.00 . A A . 9 LEU CD2 1 1
18 25342 1 1 9 LEU CG C 0.372 -15.594 24.449 1.00 . A A . 9 LEU CG 1 1
18 25343 1 1 9 LEU H H 3.549 -13.974 22.516 1.00 . A A . 9 LEU H 1 1
18 25344 1 1 9 LEU HA H 1.736 -13.151 24.517 1.00 . A A . 9 LEU HA 1 1
18 25345 1 1 9 LEU HB2 H 0.992 -14.505 22.666 1.00 . A A . 9 LEU HB2 1 1
18 25346 1 1 9 LEU HB3 H 2.083 -15.809 23.124 1.00 . A A . 9 LEU HB3 1 1
18 25347 1 1 9 LEU HD11 H -0.824 -16.126 22.743 1.00 . A A . 9 LEU HD11 1 1
18 25348 1 1 9 LEU HD12 H -1.390 -14.699 23.609 1.00 . A A . 9 LEU HD12 1 1
18 25349 1 1 9 LEU HD13 H -1.653 -16.303 24.291 1.00 . A A . 9 LEU HD13 1 1
18 25350 1 1 9 LEU HD21 H 0.606 -17.718 24.140 1.00 . A A . 9 LEU HD21 1 1
18 25351 1 1 9 LEU HD22 H 0.195 -17.270 25.796 1.00 . A A . 9 LEU HD22 1 1
18 25352 1 1 9 LEU HD23 H 1.827 -17.002 25.190 1.00 . A A . 9 LEU HD23 1 1
18 25353 1 1 9 LEU HG H 0.253 -14.947 25.308 1.00 . A A . 9 LEU HG 1 1
18 25354 1 1 9 LEU N N 3.429 -13.570 23.404 1.00 . A A . 9 LEU N 1 1
18 25355 1 1 9 LEU O O 2.394 -14.389 26.618 1.00 . A A . 9 LEU O 1 1
18 25356 1 1 10 LYS C C 5.166 -15.125 27.410 1.00 . A A . 10 LYS C 1 1
18 25357 1 1 10 LYS CA C 4.523 -16.150 26.486 1.00 . A A . 10 LYS CA 1 1
18 25358 1 1 10 LYS CB C 5.582 -17.133 25.994 1.00 . A A . 10 LYS CB 1 1
18 25359 1 1 10 LYS CD C 7.121 -18.987 26.689 1.00 . A A . 10 LYS CD 1 1
18 25360 1 1 10 LYS CE C 8.458 -18.332 26.316 1.00 . A A . 10 LYS CE 1 1
18 25361 1 1 10 LYS CG C 6.130 -17.925 27.184 1.00 . A A . 10 LYS CG 1 1
18 25362 1 1 10 LYS H H 4.251 -15.640 24.450 1.00 . A A . 10 LYS H 1 1
18 25363 1 1 10 LYS HA H 3.767 -16.692 27.032 1.00 . A A . 10 LYS HA 1 1
18 25364 1 1 10 LYS HB2 H 5.139 -17.810 25.278 1.00 . A A . 10 LYS HB2 1 1
18 25365 1 1 10 LYS HB3 H 6.384 -16.586 25.524 1.00 . A A . 10 LYS HB3 1 1
18 25366 1 1 10 LYS HD2 H 7.285 -19.716 27.469 1.00 . A A . 10 LYS HD2 1 1
18 25367 1 1 10 LYS HD3 H 6.712 -19.479 25.820 1.00 . A A . 10 LYS HD3 1 1
18 25368 1 1 10 LYS HE2 H 8.350 -17.791 25.389 1.00 . A A . 10 LYS HE2 1 1
18 25369 1 1 10 LYS HE3 H 8.763 -17.651 27.097 1.00 . A A . 10 LYS HE3 1 1
18 25370 1 1 10 LYS HG2 H 6.627 -17.253 27.866 1.00 . A A . 10 LYS HG2 1 1
18 25371 1 1 10 LYS HG3 H 5.313 -18.414 27.695 1.00 . A A . 10 LYS HG3 1 1
18 25372 1 1 10 LYS HZ1 H 10.064 -19.182 25.303 1.00 . A A . 10 LYS HZ1 1 1
18 25373 1 1 10 LYS HZ2 H 9.036 -20.314 26.043 1.00 . A A . 10 LYS HZ2 1 1
18 25374 1 1 10 LYS HZ3 H 10.116 -19.400 26.984 1.00 . A A . 10 LYS HZ3 1 1
18 25375 1 1 10 LYS N N 3.904 -15.480 25.352 1.00 . A A . 10 LYS N 1 1
18 25376 1 1 10 LYS NZ N 9.497 -19.387 26.149 1.00 . A A . 10 LYS NZ 1 1
18 25377 1 1 10 LYS O O 5.081 -15.235 28.630 1.00 . A A . 10 LYS O 1 1
18 25378 1 1 11 ALA C C 5.418 -12.289 28.374 1.00 . A A . 11 ALA C 1 1
18 25379 1 1 11 ALA CA C 6.459 -13.078 27.592 1.00 . A A . 11 ALA CA 1 1
18 25380 1 1 11 ALA CB C 7.231 -12.135 26.667 1.00 . A A . 11 ALA CB 1 1
18 25381 1 1 11 ALA H H 5.841 -14.088 25.836 1.00 . A A . 11 ALA H 1 1
18 25382 1 1 11 ALA HA H 7.152 -13.530 28.286 1.00 . A A . 11 ALA HA 1 1
18 25383 1 1 11 ALA HB1 H 7.915 -12.707 26.059 1.00 . A A . 11 ALA HB1 1 1
18 25384 1 1 11 ALA HB2 H 7.785 -11.423 27.260 1.00 . A A . 11 ALA HB2 1 1
18 25385 1 1 11 ALA HB3 H 6.535 -11.609 26.029 1.00 . A A . 11 ALA HB3 1 1
18 25386 1 1 11 ALA N N 5.810 -14.126 26.816 1.00 . A A . 11 ALA N 1 1
18 25387 1 1 11 ALA O O 5.673 -11.834 29.488 1.00 . A A . 11 ALA O 1 1
18 25388 1 1 12 ARG C C 2.782 -12.057 29.741 1.00 . A A . 12 ARG C 1 1
18 25389 1 1 12 ARG CA C 3.168 -11.388 28.427 1.00 . A A . 12 ARG CA 1 1
18 25390 1 1 12 ARG CB C 1.943 -11.335 27.511 1.00 . A A . 12 ARG CB 1 1
18 25391 1 1 12 ARG CD C 1.205 -8.928 27.490 1.00 . A A . 12 ARG CD 1 1
18 25392 1 1 12 ARG CG C 0.914 -10.322 28.054 1.00 . A A . 12 ARG CG 1 1
18 25393 1 1 12 ARG CZ C 1.456 -7.954 25.282 1.00 . A A . 12 ARG CZ 1 1
18 25394 1 1 12 ARG H H 4.095 -12.513 26.888 1.00 . A A . 12 ARG H 1 1
18 25395 1 1 12 ARG HA H 3.501 -10.383 28.626 1.00 . A A . 12 ARG HA 1 1
18 25396 1 1 12 ARG HB2 H 2.254 -11.046 26.516 1.00 . A A . 12 ARG HB2 1 1
18 25397 1 1 12 ARG HB3 H 1.490 -12.314 27.471 1.00 . A A . 12 ARG HB3 1 1
18 25398 1 1 12 ARG HD2 H 0.562 -8.205 27.968 1.00 . A A . 12 ARG HD2 1 1
18 25399 1 1 12 ARG HD3 H 2.236 -8.671 27.681 1.00 . A A . 12 ARG HD3 1 1
18 25400 1 1 12 ARG HE H 0.415 -9.623 25.651 1.00 . A A . 12 ARG HE 1 1
18 25401 1 1 12 ARG HG2 H -0.080 -10.625 27.756 1.00 . A A . 12 ARG HG2 1 1
18 25402 1 1 12 ARG HG3 H 0.966 -10.287 29.133 1.00 . A A . 12 ARG HG3 1 1
18 25403 1 1 12 ARG HH11 H 2.373 -7.012 26.791 1.00 . A A . 12 ARG HH11 1 1
18 25404 1 1 12 ARG HH12 H 2.564 -6.288 25.229 1.00 . A A . 12 ARG HH12 1 1
18 25405 1 1 12 ARG HH21 H 0.660 -8.683 23.596 1.00 . A A . 12 ARG HH21 1 1
18 25406 1 1 12 ARG HH22 H 1.592 -7.234 23.420 1.00 . A A . 12 ARG HH22 1 1
18 25407 1 1 12 ARG N N 4.242 -12.128 27.779 1.00 . A A . 12 ARG N 1 1
18 25408 1 1 12 ARG NE N 0.958 -8.913 26.053 1.00 . A A . 12 ARG NE 1 1
18 25409 1 1 12 ARG NH1 N 2.187 -7.010 25.808 1.00 . A A . 12 ARG NH1 1 1
18 25410 1 1 12 ARG NH2 N 1.217 -7.957 23.999 1.00 . A A . 12 ARG NH2 1 1
18 25411 1 1 12 ARG O O 2.634 -11.392 30.767 1.00 . A A . 12 ARG O 1 1
18 25412 1 1 13 ALA C C 3.506 -14.421 31.736 1.00 . A A . 13 ALA C 1 1
18 25413 1 1 13 ALA CA C 2.262 -14.126 30.906 1.00 . A A . 13 ALA CA 1 1
18 25414 1 1 13 ALA CB C 1.584 -15.439 30.511 1.00 . A A . 13 ALA CB 1 1
18 25415 1 1 13 ALA H H 2.762 -13.857 28.863 1.00 . A A . 13 ALA H 1 1
18 25416 1 1 13 ALA HA H 1.574 -13.539 31.497 1.00 . A A . 13 ALA HA 1 1
18 25417 1 1 13 ALA HB1 H 2.203 -15.963 29.798 1.00 . A A . 13 ALA HB1 1 1
18 25418 1 1 13 ALA HB2 H 0.623 -15.227 30.066 1.00 . A A . 13 ALA HB2 1 1
18 25419 1 1 13 ALA HB3 H 1.447 -16.052 31.390 1.00 . A A . 13 ALA HB3 1 1
18 25420 1 1 13 ALA N N 2.626 -13.377 29.707 1.00 . A A . 13 ALA N 1 1
18 25421 1 1 13 ALA O O 3.511 -14.252 32.955 1.00 . A A . 13 ALA O 1 1
18 25422 1 1 14 SER C C 6.493 -13.880 32.202 1.00 . A A . 14 SER C 1 1
18 25423 1 1 14 SER CA C 5.821 -15.161 31.724 1.00 . A A . 14 SER CA 1 1
18 25424 1 1 14 SER CB C 6.753 -15.909 30.771 1.00 . A A . 14 SER CB 1 1
18 25425 1 1 14 SER H H 4.495 -14.957 30.088 1.00 . A A . 14 SER H 1 1
18 25426 1 1 14 SER HA H 5.619 -15.790 32.578 1.00 . A A . 14 SER HA 1 1
18 25427 1 1 14 SER HB2 H 6.246 -16.769 30.368 1.00 . A A . 14 SER HB2 1 1
18 25428 1 1 14 SER HB3 H 7.043 -15.253 29.961 1.00 . A A . 14 SER HB3 1 1
18 25429 1 1 14 SER HG H 7.704 -16.300 32.423 1.00 . A A . 14 SER HG 1 1
18 25430 1 1 14 SER N N 4.563 -14.852 31.057 1.00 . A A . 14 SER N 1 1
18 25431 1 1 14 SER O O 7.425 -13.917 33.004 1.00 . A A . 14 SER O 1 1
18 25432 1 1 14 SER OG O 7.905 -16.339 31.485 1.00 . A A . 14 SER OG 1 1
18 25433 1 1 15 VAL C C 8.028 -11.347 31.641 1.00 . A A . 15 VAL C 1 1
18 25434 1 1 15 VAL CA C 6.566 -11.451 32.065 1.00 . A A . 15 VAL CA 1 1
18 25435 1 1 15 VAL CB C 6.459 -11.246 33.579 1.00 . A A . 15 VAL CB 1 1
18 25436 1 1 15 VAL CG1 C 6.662 -9.767 33.915 1.00 . A A . 15 VAL CG1 1 1
18 25437 1 1 15 VAL CG2 C 5.072 -11.689 34.053 1.00 . A A . 15 VAL CG2 1 1
18 25438 1 1 15 VAL H H 5.270 -12.786 31.058 1.00 . A A . 15 VAL H 1 1
18 25439 1 1 15 VAL HA H 6.003 -10.676 31.568 1.00 . A A . 15 VAL HA 1 1
18 25440 1 1 15 VAL HB H 7.216 -11.835 34.077 1.00 . A A . 15 VAL HB 1 1
18 25441 1 1 15 VAL HG11 H 6.828 -9.658 34.977 1.00 . A A . 15 VAL HG11 1 1
18 25442 1 1 15 VAL HG12 H 5.784 -9.208 33.629 1.00 . A A . 15 VAL HG12 1 1
18 25443 1 1 15 VAL HG13 H 7.517 -9.390 33.377 1.00 . A A . 15 VAL HG13 1 1
18 25444 1 1 15 VAL HG21 H 5.015 -12.767 34.042 1.00 . A A . 15 VAL HG21 1 1
18 25445 1 1 15 VAL HG22 H 4.320 -11.281 33.396 1.00 . A A . 15 VAL HG22 1 1
18 25446 1 1 15 VAL HG23 H 4.904 -11.331 35.058 1.00 . A A . 15 VAL HG23 1 1
18 25447 1 1 15 VAL N N 6.012 -12.748 31.695 1.00 . A A . 15 VAL N 1 1
18 25448 1 1 15 VAL O O 8.369 -10.585 30.734 1.00 . A A . 15 VAL O 1 1
18 25449 1 1 16 ILE C C 10.683 -13.280 31.105 1.00 . A A . 16 ILE C 1 1
18 25450 1 1 16 ILE CA C 10.321 -12.101 31.998 1.00 . A A . 16 ILE CA 1 1
18 25451 1 1 16 ILE CB C 11.129 -12.168 33.293 1.00 . A A . 16 ILE CB 1 1
18 25452 1 1 16 ILE CD1 C 10.686 -9.697 33.586 1.00 . A A . 16 ILE CD1 1 1
18 25453 1 1 16 ILE CG1 C 10.642 -11.077 34.258 1.00 . A A . 16 ILE CG1 1 1
18 25454 1 1 16 ILE CG2 C 12.613 -11.954 32.983 1.00 . A A . 16 ILE CG2 1 1
18 25455 1 1 16 ILE H H 8.562 -12.697 33.017 1.00 . A A . 16 ILE H 1 1
18 25456 1 1 16 ILE HA H 10.571 -11.188 31.478 1.00 . A A . 16 ILE HA 1 1
18 25457 1 1 16 ILE HB H 10.997 -13.138 33.749 1.00 . A A . 16 ILE HB 1 1
18 25458 1 1 16 ILE HD11 H 11.565 -9.616 32.967 1.00 . A A . 16 ILE HD11 1 1
18 25459 1 1 16 ILE HD12 H 10.711 -8.929 34.345 1.00 . A A . 16 ILE HD12 1 1
18 25460 1 1 16 ILE HD13 H 9.804 -9.566 32.975 1.00 . A A . 16 ILE HD13 1 1
18 25461 1 1 16 ILE HG12 H 9.627 -11.297 34.554 1.00 . A A . 16 ILE HG12 1 1
18 25462 1 1 16 ILE HG13 H 11.273 -11.067 35.132 1.00 . A A . 16 ILE HG13 1 1
18 25463 1 1 16 ILE HG21 H 12.977 -12.769 32.376 1.00 . A A . 16 ILE HG21 1 1
18 25464 1 1 16 ILE HG22 H 13.170 -11.914 33.907 1.00 . A A . 16 ILE HG22 1 1
18 25465 1 1 16 ILE HG23 H 12.735 -11.024 32.448 1.00 . A A . 16 ILE HG23 1 1
18 25466 1 1 16 ILE N N 8.891 -12.115 32.304 1.00 . A A . 16 ILE N 1 1
18 25467 1 1 16 ILE O O 10.293 -14.420 31.363 1.00 . A A . 16 ILE O 1 1
18 25468 1 1 17 GLY C C 12.349 -15.255 29.851 1.00 . A A . 17 GLY C 1 1
18 25469 1 1 17 GLY CA C 11.836 -14.032 29.106 1.00 . A A . 17 GLY CA 1 1
18 25470 1 1 17 GLY H H 11.707 -12.069 29.885 1.00 . A A . 17 GLY H 1 1
18 25471 1 1 17 GLY HA2 H 10.989 -14.311 28.494 1.00 . A A . 17 GLY HA2 1 1
18 25472 1 1 17 GLY HA3 H 12.623 -13.649 28.472 1.00 . A A . 17 GLY HA3 1 1
18 25473 1 1 17 GLY N N 11.429 -12.994 30.043 1.00 . A A . 17 GLY N 1 1
18 25474 1 1 17 GLY O O 12.878 -15.145 30.957 1.00 . A A . 17 GLY O 1 1
18 25475 1 1 18 LYS C C 12.972 -18.703 28.787 1.00 . A A . 18 LYS C 1 1
18 25476 1 1 18 LYS CA C 12.628 -17.671 29.857 1.00 . A A . 18 LYS CA 1 1
18 25477 1 1 18 LYS CB C 11.528 -18.223 30.766 1.00 . A A . 18 LYS CB 1 1
18 25478 1 1 18 LYS CD C 10.996 -20.103 32.326 1.00 . A A . 18 LYS CD 1 1
18 25479 1 1 18 LYS CE C 11.560 -20.958 33.463 1.00 . A A . 18 LYS CE 1 1
18 25480 1 1 18 LYS CG C 12.122 -19.279 31.703 1.00 . A A . 18 LYS CG 1 1
18 25481 1 1 18 LYS H H 11.752 -16.452 28.362 1.00 . A A . 18 LYS H 1 1
18 25482 1 1 18 LYS HA H 13.507 -17.480 30.454 1.00 . A A . 18 LYS HA 1 1
18 25483 1 1 18 LYS HB2 H 11.109 -17.417 31.350 1.00 . A A . 18 LYS HB2 1 1
18 25484 1 1 18 LYS HB3 H 10.754 -18.673 30.163 1.00 . A A . 18 LYS HB3 1 1
18 25485 1 1 18 LYS HD2 H 10.238 -19.439 32.714 1.00 . A A . 18 LYS HD2 1 1
18 25486 1 1 18 LYS HD3 H 10.564 -20.747 31.575 1.00 . A A . 18 LYS HD3 1 1
18 25487 1 1 18 LYS HE2 H 11.941 -20.314 34.242 1.00 . A A . 18 LYS HE2 1 1
18 25488 1 1 18 LYS HE3 H 10.776 -21.584 33.864 1.00 . A A . 18 LYS HE3 1 1
18 25489 1 1 18 LYS HG2 H 12.779 -19.931 31.143 1.00 . A A . 18 LYS HG2 1 1
18 25490 1 1 18 LYS HG3 H 12.682 -18.791 32.486 1.00 . A A . 18 LYS HG3 1 1
18 25491 1 1 18 LYS HZ1 H 13.425 -21.212 32.574 1.00 . A A . 18 LYS HZ1 1 1
18 25492 1 1 18 LYS HZ2 H 12.298 -22.419 32.177 1.00 . A A . 18 LYS HZ2 1 1
18 25493 1 1 18 LYS HZ3 H 13.032 -22.409 33.710 1.00 . A A . 18 LYS HZ3 1 1
18 25494 1 1 18 LYS N N 12.184 -16.424 29.240 1.00 . A A . 18 LYS N 1 1
18 25495 1 1 18 LYS NZ N 12.662 -21.814 32.942 1.00 . A A . 18 LYS NZ 1 1
18 25496 1 1 18 LYS O O 12.436 -19.813 28.785 1.00 . A A . 18 LYS O 1 1
18 25497 1 1 19 PRO C C 14.978 -20.523 27.322 1.00 . A A . 19 PRO C 1 1
18 25498 1 1 19 PRO CA C 14.284 -19.272 26.786 1.00 . A A . 19 PRO CA 1 1
18 25499 1 1 19 PRO CB C 15.244 -18.410 25.942 1.00 . A A . 19 PRO CB 1 1
18 25500 1 1 19 PRO CD C 14.541 -17.059 27.812 1.00 . A A . 19 PRO CD 1 1
18 25501 1 1 19 PRO CG C 15.703 -17.326 26.861 1.00 . A A . 19 PRO CG 1 1
18 25502 1 1 19 PRO HA H 13.435 -19.550 26.187 1.00 . A A . 19 PRO HA 1 1
18 25503 1 1 19 PRO HB2 H 16.088 -18.999 25.601 1.00 . A A . 19 PRO HB2 1 1
18 25504 1 1 19 PRO HB3 H 14.724 -17.982 25.095 1.00 . A A . 19 PRO HB3 1 1
18 25505 1 1 19 PRO HD2 H 14.910 -16.761 28.783 1.00 . A A . 19 PRO HD2 1 1
18 25506 1 1 19 PRO HD3 H 13.878 -16.310 27.407 1.00 . A A . 19 PRO HD3 1 1
18 25507 1 1 19 PRO HG2 H 16.572 -17.657 27.415 1.00 . A A . 19 PRO HG2 1 1
18 25508 1 1 19 PRO HG3 H 15.934 -16.432 26.304 1.00 . A A . 19 PRO HG3 1 1
18 25509 1 1 19 PRO N N 13.854 -18.358 27.886 1.00 . A A . 19 PRO N 1 1
18 25510 1 1 19 PRO O O 15.718 -20.464 28.305 1.00 . A A . 19 PRO O 1 1
18 25511 1 1 20 ILE C C 16.728 -23.069 26.435 1.00 . A A . 20 ILE C 1 1
18 25512 1 1 20 ILE CA C 15.349 -22.912 27.070 1.00 . A A . 20 ILE CA 1 1
18 25513 1 1 20 ILE CB C 14.440 -24.083 26.680 1.00 . A A . 20 ILE CB 1 1
18 25514 1 1 20 ILE CD1 C 13.432 -25.316 24.757 1.00 . A A . 20 ILE CD1 1 1
18 25515 1 1 20 ILE CG1 C 14.211 -24.065 25.173 1.00 . A A . 20 ILE CG1 1 1
18 25516 1 1 20 ILE CG2 C 13.096 -23.957 27.407 1.00 . A A . 20 ILE CG2 1 1
18 25517 1 1 20 ILE H H 14.143 -21.637 25.885 1.00 . A A . 20 ILE H 1 1
18 25518 1 1 20 ILE HA H 15.463 -22.918 28.137 1.00 . A A . 20 ILE HA 1 1
18 25519 1 1 20 ILE HB H 14.912 -25.014 26.962 1.00 . A A . 20 ILE HB 1 1
18 25520 1 1 20 ILE HD11 H 12.415 -25.247 25.115 1.00 . A A . 20 ILE HD11 1 1
18 25521 1 1 20 ILE HD12 H 13.903 -26.191 25.180 1.00 . A A . 20 ILE HD12 1 1
18 25522 1 1 20 ILE HD13 H 13.427 -25.397 23.682 1.00 . A A . 20 ILE HD13 1 1
18 25523 1 1 20 ILE HG12 H 13.652 -23.178 24.903 1.00 . A A . 20 ILE HG12 1 1
18 25524 1 1 20 ILE HG13 H 15.165 -24.057 24.674 1.00 . A A . 20 ILE HG13 1 1
18 25525 1 1 20 ILE HG21 H 12.498 -23.193 26.931 1.00 . A A . 20 ILE HG21 1 1
18 25526 1 1 20 ILE HG22 H 13.268 -23.687 28.438 1.00 . A A . 20 ILE HG22 1 1
18 25527 1 1 20 ILE HG23 H 12.573 -24.901 27.367 1.00 . A A . 20 ILE HG23 1 1
18 25528 1 1 20 ILE N N 14.738 -21.652 26.663 1.00 . A A . 20 ILE N 1 1
18 25529 1 1 20 ILE O O 16.950 -22.664 25.294 1.00 . A A . 20 ILE O 1 1
18 25530 1 1 21 GLY C C 18.970 -24.837 25.518 1.00 . A A . 21 GLY C 1 1
18 25531 1 1 21 GLY CA C 18.995 -23.897 26.707 1.00 . A A . 21 GLY CA 1 1
18 25532 1 1 21 GLY H H 17.392 -23.975 28.083 1.00 . A A . 21 GLY H 1 1
18 25533 1 1 21 GLY HA2 H 19.437 -22.952 26.413 1.00 . A A . 21 GLY HA2 1 1
18 25534 1 1 21 GLY HA3 H 19.586 -24.337 27.496 1.00 . A A . 21 GLY HA3 1 1
18 25535 1 1 21 GLY N N 17.640 -23.667 27.187 1.00 . A A . 21 GLY N 1 1
18 25536 1 1 21 GLY O O 18.012 -25.587 25.357 1.00 . A A . 21 GLY O 1 1
18 25537 1 1 22 GLU C C 19.242 -25.094 22.374 1.00 . A A . 22 GLU C 1 1
18 25538 1 1 22 GLU CA C 20.130 -25.617 23.497 1.00 . A A . 22 GLU CA 1 1
18 25539 1 1 22 GLU CB C 19.753 -27.073 23.823 1.00 . A A . 22 GLU CB 1 1
18 25540 1 1 22 GLU CD C 20.196 -28.989 25.376 1.00 . A A . 22 GLU CD 1 1
18 25541 1 1 22 GLU CG C 20.599 -27.566 25.004 1.00 . A A . 22 GLU CG 1 1
18 25542 1 1 22 GLU H H 20.735 -24.134 24.885 1.00 . A A . 22 GLU H 1 1
18 25543 1 1 22 GLU HA H 21.156 -25.599 23.163 1.00 . A A . 22 GLU HA 1 1
18 25544 1 1 22 GLU HB2 H 18.708 -27.147 24.062 1.00 . A A . 22 GLU HB2 1 1
18 25545 1 1 22 GLU HB3 H 19.958 -27.693 22.964 1.00 . A A . 22 GLU HB3 1 1
18 25546 1 1 22 GLU HG2 H 21.642 -27.551 24.728 1.00 . A A . 22 GLU HG2 1 1
18 25547 1 1 22 GLU HG3 H 20.446 -26.920 25.855 1.00 . A A . 22 GLU HG3 1 1
18 25548 1 1 22 GLU N N 20.015 -24.771 24.688 1.00 . A A . 22 GLU N 1 1
18 25549 1 1 22 GLU O O 18.406 -24.217 22.587 1.00 . A A . 22 GLU O 1 1
18 25550 1 1 22 GLU OE1 O 19.007 -29.255 25.416 1.00 . A A . 22 GLU OE1 1 1
18 25551 1 1 22 GLU OE2 O 21.084 -29.790 25.618 1.00 . A A . 22 GLU OE2 1 1
18 25552 1 1 23 SER C C 17.188 -25.610 20.200 1.00 . A A . 23 SER C 1 1
18 25553 1 1 23 SER CA C 18.652 -25.226 20.021 1.00 . A A . 23 SER CA 1 1
18 25554 1 1 23 SER CB C 19.203 -25.864 18.744 1.00 . A A . 23 SER CB 1 1
18 25555 1 1 23 SER H H 20.119 -26.335 21.073 1.00 . A A . 23 SER H 1 1
18 25556 1 1 23 SER HA H 18.719 -24.151 19.926 1.00 . A A . 23 SER HA 1 1
18 25557 1 1 23 SER HB2 H 18.839 -26.874 18.654 1.00 . A A . 23 SER HB2 1 1
18 25558 1 1 23 SER HB3 H 18.879 -25.288 17.887 1.00 . A A . 23 SER HB3 1 1
18 25559 1 1 23 SER HG H 20.958 -25.541 17.975 1.00 . A A . 23 SER HG 1 1
18 25560 1 1 23 SER N N 19.436 -25.639 21.179 1.00 . A A . 23 SER N 1 1
18 25561 1 1 23 SER O O 16.320 -25.115 19.485 1.00 . A A . 23 SER O 1 1
18 25562 1 1 23 SER OG O 20.622 -25.886 18.806 1.00 . A A . 23 SER OG 1 1
18 25563 1 1 24 TYR C C 14.602 -25.759 21.406 1.00 . A A . 24 TYR C 1 1
18 25564 1 1 24 TYR CA C 15.554 -26.952 21.397 1.00 . A A . 24 TYR CA 1 1
18 25565 1 1 24 TYR CB C 15.488 -27.689 22.747 1.00 . A A . 24 TYR CB 1 1
18 25566 1 1 24 TYR CD1 C 17.217 -29.466 22.283 1.00 . A A . 24 TYR CD1 1 1
18 25567 1 1 24 TYR CD2 C 14.921 -30.149 22.675 1.00 . A A . 24 TYR CD2 1 1
18 25568 1 1 24 TYR CE1 C 17.583 -30.805 22.107 1.00 . A A . 24 TYR CE1 1 1
18 25569 1 1 24 TYR CE2 C 15.288 -31.486 22.500 1.00 . A A . 24 TYR CE2 1 1
18 25570 1 1 24 TYR CG C 15.885 -29.138 22.565 1.00 . A A . 24 TYR CG 1 1
18 25571 1 1 24 TYR CZ C 16.619 -31.814 22.216 1.00 . A A . 24 TYR CZ 1 1
18 25572 1 1 24 TYR H H 17.656 -26.872 21.685 1.00 . A A . 24 TYR H 1 1
18 25573 1 1 24 TYR HA H 15.256 -27.628 20.607 1.00 . A A . 24 TYR HA 1 1
18 25574 1 1 24 TYR HB2 H 16.169 -27.220 23.443 1.00 . A A . 24 TYR HB2 1 1
18 25575 1 1 24 TYR HB3 H 14.482 -27.638 23.143 1.00 . A A . 24 TYR HB3 1 1
18 25576 1 1 24 TYR HD1 H 17.959 -28.685 22.199 1.00 . A A . 24 TYR HD1 1 1
18 25577 1 1 24 TYR HD2 H 13.894 -29.894 22.894 1.00 . A A . 24 TYR HD2 1 1
18 25578 1 1 24 TYR HE1 H 18.608 -31.059 21.889 1.00 . A A . 24 TYR HE1 1 1
18 25579 1 1 24 TYR HE2 H 14.546 -32.265 22.585 1.00 . A A . 24 TYR HE2 1 1
18 25580 1 1 24 TYR HH H 17.282 -33.472 22.892 1.00 . A A . 24 TYR HH 1 1
18 25581 1 1 24 TYR N N 16.921 -26.503 21.149 1.00 . A A . 24 TYR N 1 1
18 25582 1 1 24 TYR O O 13.397 -25.913 21.217 1.00 . A A . 24 TYR O 1 1
18 25583 1 1 24 TYR OH O 16.981 -33.134 22.044 1.00 . A A . 24 TYR OH 1 1
18 25584 1 1 25 LYS C C 13.758 -23.109 20.239 1.00 . A A . 25 LYS C 1 1
18 25585 1 1 25 LYS CA C 14.345 -23.364 21.625 1.00 . A A . 25 LYS CA 1 1
18 25586 1 1 25 LYS CB C 15.199 -22.173 22.066 1.00 . A A . 25 LYS CB 1 1
18 25587 1 1 25 LYS CD C 15.010 -19.801 22.850 1.00 . A A . 25 LYS CD 1 1
18 25588 1 1 25 LYS CE C 16.400 -19.459 22.311 1.00 . A A . 25 LYS CE 1 1
18 25589 1 1 25 LYS CG C 14.371 -20.884 21.982 1.00 . A A . 25 LYS CG 1 1
18 25590 1 1 25 LYS H H 16.123 -24.508 21.744 1.00 . A A . 25 LYS H 1 1
18 25591 1 1 25 LYS HA H 13.537 -23.493 22.327 1.00 . A A . 25 LYS HA 1 1
18 25592 1 1 25 LYS HB2 H 15.532 -22.329 23.083 1.00 . A A . 25 LYS HB2 1 1
18 25593 1 1 25 LYS HB3 H 16.059 -22.090 21.416 1.00 . A A . 25 LYS HB3 1 1
18 25594 1 1 25 LYS HD2 H 14.388 -18.916 22.832 1.00 . A A . 25 LYS HD2 1 1
18 25595 1 1 25 LYS HD3 H 15.095 -20.159 23.862 1.00 . A A . 25 LYS HD3 1 1
18 25596 1 1 25 LYS HE2 H 16.765 -18.568 22.799 1.00 . A A . 25 LYS HE2 1 1
18 25597 1 1 25 LYS HE3 H 17.073 -20.279 22.509 1.00 . A A . 25 LYS HE3 1 1
18 25598 1 1 25 LYS HG2 H 14.338 -20.546 20.957 1.00 . A A . 25 LYS HG2 1 1
18 25599 1 1 25 LYS HG3 H 13.367 -21.075 22.329 1.00 . A A . 25 LYS HG3 1 1
18 25600 1 1 25 LYS HZ1 H 17.215 -18.808 20.509 1.00 . A A . 25 LYS HZ1 1 1
18 25601 1 1 25 LYS HZ2 H 15.538 -18.571 20.635 1.00 . A A . 25 LYS HZ2 1 1
18 25602 1 1 25 LYS HZ3 H 16.160 -20.126 20.353 1.00 . A A . 25 LYS HZ3 1 1
18 25603 1 1 25 LYS N N 15.154 -24.573 21.612 1.00 . A A . 25 LYS N 1 1
18 25604 1 1 25 LYS NZ N 16.322 -19.223 20.841 1.00 . A A . 25 LYS NZ 1 1
18 25605 1 1 25 LYS O O 12.995 -22.165 20.033 1.00 . A A . 25 LYS O 1 1
18 25606 1 1 26 ARG C C 12.108 -23.905 17.900 1.00 . A A . 26 ARG C 1 1
18 25607 1 1 26 ARG CA C 13.626 -23.830 17.928 1.00 . A A . 26 ARG CA 1 1
18 25608 1 1 26 ARG CB C 14.217 -24.928 17.045 1.00 . A A . 26 ARG CB 1 1
18 25609 1 1 26 ARG CD C 14.451 -25.736 14.689 1.00 . A A . 26 ARG CD 1 1
18 25610 1 1 26 ARG CG C 13.755 -24.724 15.600 1.00 . A A . 26 ARG CG 1 1
18 25611 1 1 26 ARG CZ C 16.720 -26.274 14.008 1.00 . A A . 26 ARG CZ 1 1
18 25612 1 1 26 ARG H H 14.716 -24.705 19.512 1.00 . A A . 26 ARG H 1 1
18 25613 1 1 26 ARG HA H 13.936 -22.874 17.544 1.00 . A A . 26 ARG HA 1 1
18 25614 1 1 26 ARG HB2 H 15.295 -24.882 17.090 1.00 . A A . 26 ARG HB2 1 1
18 25615 1 1 26 ARG HB3 H 13.881 -25.893 17.396 1.00 . A A . 26 ARG HB3 1 1
18 25616 1 1 26 ARG HD2 H 14.308 -26.729 15.083 1.00 . A A . 26 ARG HD2 1 1
18 25617 1 1 26 ARG HD3 H 14.022 -25.680 13.698 1.00 . A A . 26 ARG HD3 1 1
18 25618 1 1 26 ARG HE H 16.224 -24.625 15.025 1.00 . A A . 26 ARG HE 1 1
18 25619 1 1 26 ARG HG2 H 12.685 -24.865 15.540 1.00 . A A . 26 ARG HG2 1 1
18 25620 1 1 26 ARG HG3 H 14.004 -23.723 15.279 1.00 . A A . 26 ARG HG3 1 1
18 25621 1 1 26 ARG HH11 H 15.298 -27.587 13.495 1.00 . A A . 26 ARG HH11 1 1
18 25622 1 1 26 ARG HH12 H 16.907 -27.994 13.000 1.00 . A A . 26 ARG HH12 1 1
18 25623 1 1 26 ARG HH21 H 18.334 -25.150 14.379 1.00 . A A . 26 ARG HH21 1 1
18 25624 1 1 26 ARG HH22 H 18.627 -26.613 13.500 1.00 . A A . 26 ARG HH22 1 1
18 25625 1 1 26 ARG N N 14.117 -23.965 19.290 1.00 . A A . 26 ARG N 1 1
18 25626 1 1 26 ARG NE N 15.878 -25.446 14.617 1.00 . A A . 26 ARG NE 1 1
18 25627 1 1 26 ARG NH1 N 16.273 -27.370 13.458 1.00 . A A . 26 ARG NH1 1 1
18 25628 1 1 26 ARG NH2 N 17.992 -25.991 13.958 1.00 . A A . 26 ARG NH2 1 1
18 25629 1 1 26 ARG O O 11.470 -23.440 16.956 1.00 . A A . 26 ARG O 1 1
18 25630 1 1 27 ILE C C 9.429 -23.245 18.946 1.00 . A A . 27 ILE C 1 1
18 25631 1 1 27 ILE CA C 10.088 -24.619 19.019 1.00 . A A . 27 ILE CA 1 1
18 25632 1 1 27 ILE CB C 9.696 -25.308 20.333 1.00 . A A . 27 ILE CB 1 1
18 25633 1 1 27 ILE CD1 C 7.761 -26.256 21.609 1.00 . A A . 27 ILE CD1 1 1
18 25634 1 1 27 ILE CG1 C 8.169 -25.320 20.472 1.00 . A A . 27 ILE CG1 1 1
18 25635 1 1 27 ILE CG2 C 10.308 -24.556 21.518 1.00 . A A . 27 ILE CG2 1 1
18 25636 1 1 27 ILE H H 12.092 -24.843 19.668 1.00 . A A . 27 ILE H 1 1
18 25637 1 1 27 ILE HA H 9.750 -25.222 18.194 1.00 . A A . 27 ILE HA 1 1
18 25638 1 1 27 ILE HB H 10.065 -26.324 20.327 1.00 . A A . 27 ILE HB 1 1
18 25639 1 1 27 ILE HD11 H 7.926 -27.280 21.309 1.00 . A A . 27 ILE HD11 1 1
18 25640 1 1 27 ILE HD12 H 6.716 -26.112 21.836 1.00 . A A . 27 ILE HD12 1 1
18 25641 1 1 27 ILE HD13 H 8.353 -26.038 22.486 1.00 . A A . 27 ILE HD13 1 1
18 25642 1 1 27 ILE HG12 H 7.819 -24.319 20.688 1.00 . A A . 27 ILE HG12 1 1
18 25643 1 1 27 ILE HG13 H 7.726 -25.664 19.551 1.00 . A A . 27 ILE HG13 1 1
18 25644 1 1 27 ILE HG21 H 9.800 -23.614 21.649 1.00 . A A . 27 ILE HG21 1 1
18 25645 1 1 27 ILE HG22 H 11.355 -24.375 21.330 1.00 . A A . 27 ILE HG22 1 1
18 25646 1 1 27 ILE HG23 H 10.200 -25.147 22.415 1.00 . A A . 27 ILE HG23 1 1
18 25647 1 1 27 ILE N N 11.534 -24.492 18.942 1.00 . A A . 27 ILE N 1 1
18 25648 1 1 27 ILE O O 8.429 -23.058 18.254 1.00 . A A . 27 ILE O 1 1
18 25649 1 1 28 LEU C C 10.025 -20.127 18.494 1.00 . A A . 28 LEU C 1 1
18 25650 1 1 28 LEU CA C 9.464 -20.926 19.665 1.00 . A A . 28 LEU CA 1 1
18 25651 1 1 28 LEU CB C 9.825 -20.246 20.992 1.00 . A A . 28 LEU CB 1 1
18 25652 1 1 28 LEU CD1 C 9.504 -20.572 23.468 1.00 . A A . 28 LEU CD1 1 1
18 25653 1 1 28 LEU CD2 C 7.597 -19.755 22.072 1.00 . A A . 28 LEU CD2 1 1
18 25654 1 1 28 LEU CG C 8.831 -20.672 22.096 1.00 . A A . 28 LEU CG 1 1
18 25655 1 1 28 LEU H H 10.800 -22.488 20.187 1.00 . A A . 28 LEU H 1 1
18 25656 1 1 28 LEU HA H 8.391 -20.969 19.570 1.00 . A A . 28 LEU HA 1 1
18 25657 1 1 28 LEU HB2 H 10.827 -20.540 21.273 1.00 . A A . 28 LEU HB2 1 1
18 25658 1 1 28 LEU HB3 H 9.790 -19.172 20.871 1.00 . A A . 28 LEU HB3 1 1
18 25659 1 1 28 LEU HD11 H 8.758 -20.662 24.244 1.00 . A A . 28 LEU HD11 1 1
18 25660 1 1 28 LEU HD12 H 10.003 -19.618 23.556 1.00 . A A . 28 LEU HD12 1 1
18 25661 1 1 28 LEU HD13 H 10.227 -21.368 23.573 1.00 . A A . 28 LEU HD13 1 1
18 25662 1 1 28 LEU HD21 H 7.289 -19.591 21.053 1.00 . A A . 28 LEU HD21 1 1
18 25663 1 1 28 LEU HD22 H 7.844 -18.807 22.527 1.00 . A A . 28 LEU HD22 1 1
18 25664 1 1 28 LEU HD23 H 6.791 -20.220 22.620 1.00 . A A . 28 LEU HD23 1 1
18 25665 1 1 28 LEU HG H 8.520 -21.693 21.928 1.00 . A A . 28 LEU HG 1 1
18 25666 1 1 28 LEU N N 9.999 -22.283 19.658 1.00 . A A . 28 LEU N 1 1
18 25667 1 1 28 LEU O O 9.400 -19.179 18.018 1.00 . A A . 28 LEU O 1 1
18 25668 1 1 29 ALA C C 11.088 -20.043 15.630 1.00 . A A . 29 ALA C 1 1
18 25669 1 1 29 ALA CA C 11.848 -19.806 16.933 1.00 . A A . 29 ALA CA 1 1
18 25670 1 1 29 ALA CB C 13.298 -20.279 16.786 1.00 . A A . 29 ALA CB 1 1
18 25671 1 1 29 ALA H H 11.670 -21.265 18.461 1.00 . A A . 29 ALA H 1 1
18 25672 1 1 29 ALA HA H 11.847 -18.748 17.149 1.00 . A A . 29 ALA HA 1 1
18 25673 1 1 29 ALA HB1 H 13.339 -21.140 16.136 1.00 . A A . 29 ALA HB1 1 1
18 25674 1 1 29 ALA HB2 H 13.690 -20.546 17.758 1.00 . A A . 29 ALA HB2 1 1
18 25675 1 1 29 ALA HB3 H 13.898 -19.485 16.365 1.00 . A A . 29 ALA HB3 1 1
18 25676 1 1 29 ALA N N 11.212 -20.506 18.041 1.00 . A A . 29 ALA N 1 1
18 25677 1 1 29 ALA O O 10.864 -19.117 14.853 1.00 . A A . 29 ALA O 1 1
18 25678 1 1 30 LYS C C 8.573 -21.042 14.220 1.00 . A A . 30 LYS C 1 1
18 25679 1 1 30 LYS CA C 9.971 -21.641 14.186 1.00 . A A . 30 LYS CA 1 1
18 25680 1 1 30 LYS CB C 9.893 -23.166 14.051 1.00 . A A . 30 LYS CB 1 1
18 25681 1 1 30 LYS CD C 9.026 -25.271 15.088 1.00 . A A . 30 LYS CD 1 1
18 25682 1 1 30 LYS CE C 7.861 -25.849 15.899 1.00 . A A . 30 LYS CE 1 1
18 25683 1 1 30 LYS CG C 8.963 -23.743 15.121 1.00 . A A . 30 LYS CG 1 1
18 25684 1 1 30 LYS H H 10.903 -21.989 16.057 1.00 . A A . 30 LYS H 1 1
18 25685 1 1 30 LYS HA H 10.502 -21.242 13.335 1.00 . A A . 30 LYS HA 1 1
18 25686 1 1 30 LYS HB2 H 9.512 -23.418 13.072 1.00 . A A . 30 LYS HB2 1 1
18 25687 1 1 30 LYS HB3 H 10.880 -23.587 14.171 1.00 . A A . 30 LYS HB3 1 1
18 25688 1 1 30 LYS HD2 H 8.963 -25.613 14.064 1.00 . A A . 30 LYS HD2 1 1
18 25689 1 1 30 LYS HD3 H 9.961 -25.600 15.520 1.00 . A A . 30 LYS HD3 1 1
18 25690 1 1 30 LYS HE2 H 6.988 -25.927 15.271 1.00 . A A . 30 LYS HE2 1 1
18 25691 1 1 30 LYS HE3 H 8.125 -26.829 16.268 1.00 . A A . 30 LYS HE3 1 1
18 25692 1 1 30 LYS HG2 H 9.274 -23.391 16.094 1.00 . A A . 30 LYS HG2 1 1
18 25693 1 1 30 LYS HG3 H 7.949 -23.427 14.933 1.00 . A A . 30 LYS HG3 1 1
18 25694 1 1 30 LYS HZ1 H 8.417 -24.421 17.304 1.00 . A A . 30 LYS HZ1 1 1
18 25695 1 1 30 LYS HZ2 H 7.249 -25.521 17.858 1.00 . A A . 30 LYS HZ2 1 1
18 25696 1 1 30 LYS HZ3 H 6.811 -24.285 16.781 1.00 . A A . 30 LYS HZ3 1 1
18 25697 1 1 30 LYS N N 10.697 -21.292 15.400 1.00 . A A . 30 LYS N 1 1
18 25698 1 1 30 LYS NZ N 7.564 -24.952 17.048 1.00 . A A . 30 LYS NZ 1 1
18 25699 1 1 30 LYS O O 7.958 -20.809 13.181 1.00 . A A . 30 LYS O 1 1
18 25700 1 1 31 LEU C C 6.700 -18.835 14.980 1.00 . A A . 31 LEU C 1 1
18 25701 1 1 31 LEU CA C 6.750 -20.228 15.591 1.00 . A A . 31 LEU CA 1 1
18 25702 1 1 31 LEU CB C 6.379 -20.160 17.078 1.00 . A A . 31 LEU CB 1 1
18 25703 1 1 31 LEU CD1 C 3.937 -20.234 16.446 1.00 . A A . 31 LEU CD1 1 1
18 25704 1 1 31 LEU CD2 C 4.634 -19.486 18.738 1.00 . A A . 31 LEU CD2 1 1
18 25705 1 1 31 LEU CG C 5.009 -19.482 17.253 1.00 . A A . 31 LEU CG 1 1
18 25706 1 1 31 LEU H H 8.618 -21.008 16.220 1.00 . A A . 31 LEU H 1 1
18 25707 1 1 31 LEU HA H 6.041 -20.861 15.083 1.00 . A A . 31 LEU HA 1 1
18 25708 1 1 31 LEU HB2 H 6.339 -21.162 17.482 1.00 . A A . 31 LEU HB2 1 1
18 25709 1 1 31 LEU HB3 H 7.127 -19.591 17.610 1.00 . A A . 31 LEU HB3 1 1
18 25710 1 1 31 LEU HD11 H 2.960 -20.034 16.861 1.00 . A A . 31 LEU HD11 1 1
18 25711 1 1 31 LEU HD12 H 4.133 -21.297 16.483 1.00 . A A . 31 LEU HD12 1 1
18 25712 1 1 31 LEU HD13 H 3.963 -19.899 15.420 1.00 . A A . 31 LEU HD13 1 1
18 25713 1 1 31 LEU HD21 H 5.320 -18.855 19.284 1.00 . A A . 31 LEU HD21 1 1
18 25714 1 1 31 LEU HD22 H 4.686 -20.492 19.124 1.00 . A A . 31 LEU HD22 1 1
18 25715 1 1 31 LEU HD23 H 3.630 -19.105 18.853 1.00 . A A . 31 LEU HD23 1 1
18 25716 1 1 31 LEU HG H 5.065 -18.462 16.905 1.00 . A A . 31 LEU HG 1 1
18 25717 1 1 31 LEU N N 8.079 -20.800 15.427 1.00 . A A . 31 LEU N 1 1
18 25718 1 1 31 LEU O O 5.715 -18.459 14.348 1.00 . A A . 31 LEU O 1 1
18 25719 1 1 32 GLN C C 7.654 -16.714 13.149 1.00 . A A . 32 GLN C 1 1
18 25720 1 1 32 GLN CA C 7.832 -16.714 14.663 1.00 . A A . 32 GLN CA 1 1
18 25721 1 1 32 GLN CB C 9.180 -16.087 15.022 1.00 . A A . 32 GLN CB 1 1
18 25722 1 1 32 GLN CD C 10.639 -15.345 16.916 1.00 . A A . 32 GLN CD 1 1
18 25723 1 1 32 GLN CG C 9.269 -15.897 16.537 1.00 . A A . 32 GLN CG 1 1
18 25724 1 1 32 GLN H H 8.519 -18.426 15.703 1.00 . A A . 32 GLN H 1 1
18 25725 1 1 32 GLN HA H 7.044 -16.127 15.110 1.00 . A A . 32 GLN HA 1 1
18 25726 1 1 32 GLN HB2 H 9.978 -16.736 14.692 1.00 . A A . 32 GLN HB2 1 1
18 25727 1 1 32 GLN HB3 H 9.271 -15.127 14.535 1.00 . A A . 32 GLN HB3 1 1
18 25728 1 1 32 GLN HE21 H 9.911 -13.686 17.731 1.00 . A A . 32 GLN HE21 1 1
18 25729 1 1 32 GLN HE22 H 11.601 -13.831 17.767 1.00 . A A . 32 GLN HE22 1 1
18 25730 1 1 32 GLN HG2 H 8.506 -15.205 16.856 1.00 . A A . 32 GLN HG2 1 1
18 25731 1 1 32 GLN HG3 H 9.119 -16.847 17.028 1.00 . A A . 32 GLN HG3 1 1
18 25732 1 1 32 GLN N N 7.765 -18.072 15.185 1.00 . A A . 32 GLN N 1 1
18 25733 1 1 32 GLN NE2 N 10.724 -14.192 17.521 1.00 . A A . 32 GLN NE2 1 1
18 25734 1 1 32 GLN O O 7.003 -15.832 12.590 1.00 . A A . 32 GLN O 1 1
18 25735 1 1 32 GLN OE1 O 11.659 -15.982 16.654 1.00 . A A . 32 GLN OE1 1 1
18 25736 1 1 33 ARG C C 6.675 -17.929 10.622 1.00 . A A . 33 ARG C 1 1
18 25737 1 1 33 ARG CA C 8.137 -17.817 11.040 1.00 . A A . 33 ARG CA 1 1
18 25738 1 1 33 ARG CB C 8.902 -19.046 10.545 1.00 . A A . 33 ARG CB 1 1
18 25739 1 1 33 ARG CD C 9.716 -20.249 8.512 1.00 . A A . 33 ARG CD 1 1
18 25740 1 1 33 ARG CG C 9.044 -18.975 9.023 1.00 . A A . 33 ARG CG 1 1
18 25741 1 1 33 ARG CZ C 11.249 -19.460 6.802 1.00 . A A . 33 ARG CZ 1 1
18 25742 1 1 33 ARG H H 8.742 -18.386 12.989 1.00 . A A . 33 ARG H 1 1
18 25743 1 1 33 ARG HA H 8.565 -16.934 10.590 1.00 . A A . 33 ARG HA 1 1
18 25744 1 1 33 ARG HB2 H 9.883 -19.066 10.999 1.00 . A A . 33 ARG HB2 1 1
18 25745 1 1 33 ARG HB3 H 8.362 -19.941 10.814 1.00 . A A . 33 ARG HB3 1 1
18 25746 1 1 33 ARG HD2 H 10.584 -20.465 9.113 1.00 . A A . 33 ARG HD2 1 1
18 25747 1 1 33 ARG HD3 H 9.015 -21.071 8.583 1.00 . A A . 33 ARG HD3 1 1
18 25748 1 1 33 ARG HE H 9.553 -20.439 6.406 1.00 . A A . 33 ARG HE 1 1
18 25749 1 1 33 ARG HG2 H 8.064 -18.880 8.575 1.00 . A A . 33 ARG HG2 1 1
18 25750 1 1 33 ARG HG3 H 9.646 -18.121 8.756 1.00 . A A . 33 ARG HG3 1 1
18 25751 1 1 33 ARG HH11 H 11.739 -19.067 8.703 1.00 . A A . 33 ARG HH11 1 1
18 25752 1 1 33 ARG HH12 H 12.859 -18.504 7.509 1.00 . A A . 33 ARG HH12 1 1
18 25753 1 1 33 ARG HH21 H 11.014 -19.704 4.831 1.00 . A A . 33 ARG HH21 1 1
18 25754 1 1 33 ARG HH22 H 12.448 -18.864 5.314 1.00 . A A . 33 ARG HH22 1 1
18 25755 1 1 33 ARG N N 8.236 -17.711 12.490 1.00 . A A . 33 ARG N 1 1
18 25756 1 1 33 ARG NE N 10.118 -20.082 7.118 1.00 . A A . 33 ARG NE 1 1
18 25757 1 1 33 ARG NH1 N 12.008 -18.973 7.745 1.00 . A A . 33 ARG NH1 1 1
18 25758 1 1 33 ARG NH2 N 11.598 -19.334 5.552 1.00 . A A . 33 ARG NH2 1 1
18 25759 1 1 33 ARG O O 6.270 -17.403 9.585 1.00 . A A . 33 ARG O 1 1
18 25760 1 1 34 ILE C C 3.766 -17.465 11.121 1.00 . A A . 34 ILE C 1 1
18 25761 1 1 34 ILE CA C 4.473 -18.811 11.153 1.00 . A A . 34 ILE CA 1 1
18 25762 1 1 34 ILE CB C 3.830 -19.697 12.221 1.00 . A A . 34 ILE CB 1 1
18 25763 1 1 34 ILE CD1 C 4.813 -21.685 11.020 1.00 . A A . 34 ILE CD1 1 1
18 25764 1 1 34 ILE CG1 C 4.644 -20.988 12.377 1.00 . A A . 34 ILE CG1 1 1
18 25765 1 1 34 ILE CG2 C 2.394 -20.040 11.815 1.00 . A A . 34 ILE CG2 1 1
18 25766 1 1 34 ILE H H 6.273 -19.020 12.249 1.00 . A A . 34 ILE H 1 1
18 25767 1 1 34 ILE HA H 4.365 -19.288 10.189 1.00 . A A . 34 ILE HA 1 1
18 25768 1 1 34 ILE HB H 3.815 -19.166 13.162 1.00 . A A . 34 ILE HB 1 1
18 25769 1 1 34 ILE HD11 H 5.033 -22.725 11.179 1.00 . A A . 34 ILE HD11 1 1
18 25770 1 1 34 ILE HD12 H 5.627 -21.225 10.477 1.00 . A A . 34 ILE HD12 1 1
18 25771 1 1 34 ILE HD13 H 3.904 -21.599 10.448 1.00 . A A . 34 ILE HD13 1 1
18 25772 1 1 34 ILE HG12 H 5.617 -20.748 12.778 1.00 . A A . 34 ILE HG12 1 1
18 25773 1 1 34 ILE HG13 H 4.129 -21.649 13.054 1.00 . A A . 34 ILE HG13 1 1
18 25774 1 1 34 ILE HG21 H 1.814 -19.133 11.732 1.00 . A A . 34 ILE HG21 1 1
18 25775 1 1 34 ILE HG22 H 1.954 -20.682 12.563 1.00 . A A . 34 ILE HG22 1 1
18 25776 1 1 34 ILE HG23 H 2.403 -20.551 10.863 1.00 . A A . 34 ILE HG23 1 1
18 25777 1 1 34 ILE N N 5.891 -18.625 11.437 1.00 . A A . 34 ILE N 1 1
18 25778 1 1 34 ILE O O 2.919 -17.221 10.266 1.00 . A A . 34 ILE O 1 1
18 25779 1 1 35 HIS C C 3.607 -14.569 10.775 1.00 . A A . 35 HIS C 1 1
18 25780 1 1 35 HIS CA C 3.483 -15.281 12.121 1.00 . A A . 35 HIS CA 1 1
18 25781 1 1 35 HIS CB C 4.167 -14.441 13.201 1.00 . A A . 35 HIS CB 1 1
18 25782 1 1 35 HIS CD2 C 3.963 -11.833 12.951 1.00 . A A . 35 HIS CD2 1 1
18 25783 1 1 35 HIS CE1 C 1.944 -11.605 13.705 1.00 . A A . 35 HIS CE1 1 1
18 25784 1 1 35 HIS CG C 3.516 -13.089 13.279 1.00 . A A . 35 HIS CG 1 1
18 25785 1 1 35 HIS H H 4.786 -16.839 12.726 1.00 . A A . 35 HIS H 1 1
18 25786 1 1 35 HIS HA H 2.439 -15.394 12.371 1.00 . A A . 35 HIS HA 1 1
18 25787 1 1 35 HIS HB2 H 4.081 -14.941 14.155 1.00 . A A . 35 HIS HB2 1 1
18 25788 1 1 35 HIS HB3 H 5.211 -14.321 12.952 1.00 . A A . 35 HIS HB3 1 1
18 25789 1 1 35 HIS HD2 H 4.938 -11.605 12.545 1.00 . A A . 35 HIS HD2 1 1
18 25790 1 1 35 HIS HE1 H 1.004 -11.176 14.016 1.00 . A A . 35 HIS HE1 1 1
18 25791 1 1 35 HIS HE2 H 3.009 -9.928 13.083 1.00 . A A . 35 HIS HE2 1 1
18 25792 1 1 35 HIS N N 4.109 -16.593 12.061 1.00 . A A . 35 HIS N 1 1
18 25793 1 1 35 HIS ND1 N 2.228 -12.920 13.759 1.00 . A A . 35 HIS ND1 1 1
18 25794 1 1 35 HIS NE2 N 2.967 -10.898 13.219 1.00 . A A . 35 HIS NE2 1 1
18 25795 1 1 35 HIS O O 2.615 -14.100 10.219 1.00 . A A . 35 HIS O 1 1
18 25796 1 1 36 ASN C C 4.414 -14.640 7.834 1.00 . A A . 36 ASN C 1 1
18 25797 1 1 36 ASN CA C 5.058 -13.845 8.968 1.00 . A A . 36 ASN CA 1 1
18 25798 1 1 36 ASN CB C 6.560 -13.713 8.713 1.00 . A A . 36 ASN CB 1 1
18 25799 1 1 36 ASN CG C 6.806 -12.994 7.390 1.00 . A A . 36 ASN CG 1 1
18 25800 1 1 36 ASN H H 5.584 -14.892 10.737 1.00 . A A . 36 ASN H 1 1
18 25801 1 1 36 ASN HA H 4.623 -12.858 8.994 1.00 . A A . 36 ASN HA 1 1
18 25802 1 1 36 ASN HB2 H 7.012 -13.152 9.517 1.00 . A A . 36 ASN HB2 1 1
18 25803 1 1 36 ASN HB3 H 7.003 -14.697 8.671 1.00 . A A . 36 ASN HB3 1 1
18 25804 1 1 36 ASN HD21 H 8.629 -12.390 7.893 1.00 . A A . 36 ASN HD21 1 1
18 25805 1 1 36 ASN HD22 H 8.108 -11.917 6.348 1.00 . A A . 36 ASN HD22 1 1
18 25806 1 1 36 ASN N N 4.827 -14.498 10.253 1.00 . A A . 36 ASN N 1 1
18 25807 1 1 36 ASN ND2 N 7.942 -12.384 7.194 1.00 . A A . 36 ASN ND2 1 1
18 25808 1 1 36 ASN O O 3.807 -14.071 6.926 1.00 . A A . 36 ASN O 1 1
18 25809 1 1 36 ASN OD1 O 5.939 -12.982 6.516 1.00 . A A . 36 ASN OD1 1 1
18 25810 1 1 37 SER C C 2.592 -17.298 7.276 1.00 . A A . 37 SER C 1 1
18 25811 1 1 37 SER CA C 3.993 -16.849 6.879 1.00 . A A . 37 SER CA 1 1
18 25812 1 1 37 SER CB C 4.893 -18.071 6.694 1.00 . A A . 37 SER CB 1 1
18 25813 1 1 37 SER H H 5.050 -16.358 8.643 1.00 . A A . 37 SER H 1 1
18 25814 1 1 37 SER HA H 3.934 -16.319 5.940 1.00 . A A . 37 SER HA 1 1
18 25815 1 1 37 SER HB2 H 4.865 -18.677 7.583 1.00 . A A . 37 SER HB2 1 1
18 25816 1 1 37 SER HB3 H 4.538 -18.650 5.852 1.00 . A A . 37 SER HB3 1 1
18 25817 1 1 37 SER HG H 6.378 -16.846 6.980 1.00 . A A . 37 SER HG 1 1
18 25818 1 1 37 SER N N 4.554 -15.963 7.897 1.00 . A A . 37 SER N 1 1
18 25819 1 1 37 SER O O 2.091 -18.310 6.787 1.00 . A A . 37 SER O 1 1
18 25820 1 1 37 SER OG O 6.227 -17.638 6.460 1.00 . A A . 37 SER OG 1 1
18 25821 1 1 38 ASN C C -0.266 -17.278 7.481 1.00 . A A . 38 ASN C 1 1
18 25822 1 1 38 ASN CA C 0.636 -16.902 8.653 1.00 . A A . 38 ASN CA 1 1
18 25823 1 1 38 ASN CB C 0.025 -15.718 9.404 1.00 . A A . 38 ASN CB 1 1
18 25824 1 1 38 ASN CG C -0.086 -14.512 8.476 1.00 . A A . 38 ASN CG 1 1
18 25825 1 1 38 ASN H H 2.423 -15.766 8.554 1.00 . A A . 38 ASN H 1 1
18 25826 1 1 38 ASN HA H 0.706 -17.744 9.326 1.00 . A A . 38 ASN HA 1 1
18 25827 1 1 38 ASN HB2 H -0.960 -15.989 9.758 1.00 . A A . 38 ASN HB2 1 1
18 25828 1 1 38 ASN HB3 H 0.650 -15.464 10.247 1.00 . A A . 38 ASN HB3 1 1
18 25829 1 1 38 ASN HD21 H -1.271 -13.489 9.696 1.00 . A A . 38 ASN HD21 1 1
18 25830 1 1 38 ASN HD22 H -0.879 -12.707 8.242 1.00 . A A . 38 ASN HD22 1 1
18 25831 1 1 38 ASN N N 1.971 -16.553 8.184 1.00 . A A . 38 ASN N 1 1
18 25832 1 1 38 ASN ND2 N -0.805 -13.484 8.835 1.00 . A A . 38 ASN ND2 1 1
18 25833 1 1 38 ASN O O -0.490 -16.481 6.571 1.00 . A A . 38 ASN O 1 1
18 25834 1 1 38 ASN OD1 O 0.501 -14.505 7.393 1.00 . A A . 38 ASN OD1 1 1
18 25835 1 1 39 ILE C C -0.997 -18.817 5.104 1.00 . A A . 39 ILE C 1 1
18 25836 1 1 39 ILE CA C -1.657 -18.986 6.465 1.00 . A A . 39 ILE CA 1 1
18 25837 1 1 39 ILE CB C -2.980 -18.219 6.486 1.00 . A A . 39 ILE CB 1 1
18 25838 1 1 39 ILE CD1 C -4.775 -17.303 7.955 1.00 . A A . 39 ILE CD1 1 1
18 25839 1 1 39 ILE CG1 C -3.431 -18.030 7.928 1.00 . A A . 39 ILE CG1 1 1
18 25840 1 1 39 ILE CG2 C -4.045 -19.008 5.721 1.00 . A A . 39 ILE CG2 1 1
18 25841 1 1 39 ILE H H -0.562 -19.090 8.272 1.00 . A A . 39 ILE H 1 1
18 25842 1 1 39 ILE HA H -1.857 -20.034 6.632 1.00 . A A . 39 ILE HA 1 1
18 25843 1 1 39 ILE HB H -2.849 -17.256 6.027 1.00 . A A . 39 ILE HB 1 1
18 25844 1 1 39 ILE HD11 H -5.011 -17.023 8.970 1.00 . A A . 39 ILE HD11 1 1
18 25845 1 1 39 ILE HD12 H -5.545 -17.955 7.573 1.00 . A A . 39 ILE HD12 1 1
18 25846 1 1 39 ILE HD13 H -4.715 -16.416 7.341 1.00 . A A . 39 ILE HD13 1 1
18 25847 1 1 39 ILE HG12 H -3.531 -18.991 8.394 1.00 . A A . 39 ILE HG12 1 1
18 25848 1 1 39 ILE HG13 H -2.698 -17.445 8.462 1.00 . A A . 39 ILE HG13 1 1
18 25849 1 1 39 ILE HG21 H -4.339 -19.872 6.303 1.00 . A A . 39 ILE HG21 1 1
18 25850 1 1 39 ILE HG22 H -3.640 -19.332 4.774 1.00 . A A . 39 ILE HG22 1 1
18 25851 1 1 39 ILE HG23 H -4.905 -18.379 5.548 1.00 . A A . 39 ILE HG23 1 1
18 25852 1 1 39 ILE N N -0.778 -18.501 7.519 1.00 . A A . 39 ILE N 1 1
18 25853 1 1 39 ILE O O -1.546 -18.160 4.218 1.00 . A A . 39 ILE O 1 1
18 25854 1 1 40 LEU C C 0.937 -20.663 2.975 1.00 . A A . 40 LEU C 1 1
18 25855 1 1 40 LEU CA C 0.920 -19.314 3.676 1.00 . A A . 40 LEU CA 1 1
18 25856 1 1 40 LEU CB C 2.358 -18.855 3.932 1.00 . A A . 40 LEU CB 1 1
18 25857 1 1 40 LEU CD1 C 2.400 -17.476 1.810 1.00 . A A . 40 LEU CD1 1 1
18 25858 1 1 40 LEU CD2 C 4.545 -18.253 2.878 1.00 . A A . 40 LEU CD2 1 1
18 25859 1 1 40 LEU CG C 3.081 -18.615 2.596 1.00 . A A . 40 LEU CG 1 1
18 25860 1 1 40 LEU H H 0.573 -19.916 5.685 1.00 . A A . 40 LEU H 1 1
18 25861 1 1 40 LEU HA H 0.431 -18.594 3.035 1.00 . A A . 40 LEU HA 1 1
18 25862 1 1 40 LEU HB2 H 2.345 -17.939 4.503 1.00 . A A . 40 LEU HB2 1 1
18 25863 1 1 40 LEU HB3 H 2.881 -19.618 4.487 1.00 . A A . 40 LEU HB3 1 1
18 25864 1 1 40 LEU HD11 H 1.978 -16.757 2.499 1.00 . A A . 40 LEU HD11 1 1
18 25865 1 1 40 LEU HD12 H 1.614 -17.887 1.192 1.00 . A A . 40 LEU HD12 1 1
18 25866 1 1 40 LEU HD13 H 3.124 -16.982 1.177 1.00 . A A . 40 LEU HD13 1 1
18 25867 1 1 40 LEU HD21 H 5.017 -19.058 3.420 1.00 . A A . 40 LEU HD21 1 1
18 25868 1 1 40 LEU HD22 H 4.589 -17.348 3.467 1.00 . A A . 40 LEU HD22 1 1
18 25869 1 1 40 LEU HD23 H 5.063 -18.098 1.942 1.00 . A A . 40 LEU HD23 1 1
18 25870 1 1 40 LEU HG H 3.047 -19.518 2.008 1.00 . A A . 40 LEU HG 1 1
18 25871 1 1 40 LEU N N 0.186 -19.408 4.942 1.00 . A A . 40 LEU N 1 1
18 25872 1 1 40 LEU O O 1.346 -21.665 3.553 1.00 . A A . 40 LEU O 1 1
18 25873 1 1 41 ASP C C 1.752 -22.697 1.111 1.00 . A A . 41 ASP C 1 1
18 25874 1 1 41 ASP CA C 0.463 -21.909 0.943 1.00 . A A . 41 ASP CA 1 1
18 25875 1 1 41 ASP CB C 0.242 -21.589 -0.539 1.00 . A A . 41 ASP CB 1 1
18 25876 1 1 41 ASP CG C -1.176 -21.069 -0.759 1.00 . A A . 41 ASP CG 1 1
18 25877 1 1 41 ASP H H 0.191 -19.839 1.311 1.00 . A A . 41 ASP H 1 1
18 25878 1 1 41 ASP HA H -0.348 -22.512 1.292 1.00 . A A . 41 ASP HA 1 1
18 25879 1 1 41 ASP HB2 H 0.952 -20.838 -0.854 1.00 . A A . 41 ASP HB2 1 1
18 25880 1 1 41 ASP HB3 H 0.387 -22.486 -1.123 1.00 . A A . 41 ASP HB3 1 1
18 25881 1 1 41 ASP N N 0.500 -20.675 1.721 1.00 . A A . 41 ASP N 1 1
18 25882 1 1 41 ASP O O 1.732 -23.921 1.227 1.00 . A A . 41 ASP O 1 1
18 25883 1 1 41 ASP OD1 O -1.999 -21.256 0.120 1.00 . A A . 41 ASP OD1 1 1
18 25884 1 1 41 ASP OD2 O -1.415 -20.487 -1.806 1.00 . A A . 41 ASP OD2 1 1
18 25885 1 1 42 GLU C C 4.298 -23.216 2.698 1.00 . A A . 42 GLU C 1 1
18 25886 1 1 42 GLU CA C 4.156 -22.642 1.293 1.00 . A A . 42 GLU CA 1 1
18 25887 1 1 42 GLU CB C 5.263 -21.630 1.045 1.00 . A A . 42 GLU CB 1 1
18 25888 1 1 42 GLU CD C 5.643 -22.389 -1.313 1.00 . A A . 42 GLU CD 1 1
18 25889 1 1 42 GLU CG C 5.264 -21.207 -0.426 1.00 . A A . 42 GLU CG 1 1
18 25890 1 1 42 GLU H H 2.826 -21.018 1.039 1.00 . A A . 42 GLU H 1 1
18 25891 1 1 42 GLU HA H 4.244 -23.443 0.577 1.00 . A A . 42 GLU HA 1 1
18 25892 1 1 42 GLU HB2 H 5.089 -20.765 1.667 1.00 . A A . 42 GLU HB2 1 1
18 25893 1 1 42 GLU HB3 H 6.214 -22.072 1.294 1.00 . A A . 42 GLU HB3 1 1
18 25894 1 1 42 GLU HG2 H 4.278 -20.858 -0.698 1.00 . A A . 42 GLU HG2 1 1
18 25895 1 1 42 GLU HG3 H 5.978 -20.411 -0.568 1.00 . A A . 42 GLU HG3 1 1
18 25896 1 1 42 GLU N N 2.867 -21.993 1.129 1.00 . A A . 42 GLU N 1 1
18 25897 1 1 42 GLU O O 4.906 -24.267 2.891 1.00 . A A . 42 GLU O 1 1
18 25898 1 1 42 GLU OE1 O 6.248 -23.317 -0.802 1.00 . A A . 42 GLU OE1 1 1
18 25899 1 1 42 GLU OE2 O 5.322 -22.349 -2.489 1.00 . A A . 42 GLU OE2 1 1
18 25900 1 1 43 ARG C C 2.655 -23.876 5.417 1.00 . A A . 43 ARG C 1 1
18 25901 1 1 43 ARG CA C 3.820 -22.958 5.072 1.00 . A A . 43 ARG CA 1 1
18 25902 1 1 43 ARG CB C 3.818 -21.745 6.010 1.00 . A A . 43 ARG CB 1 1
18 25903 1 1 43 ARG CD C 5.880 -22.131 7.410 1.00 . A A . 43 ARG CD 1 1
18 25904 1 1 43 ARG CG C 4.346 -22.144 7.399 1.00 . A A . 43 ARG CG 1 1
18 25905 1 1 43 ARG CZ C 7.553 -20.761 6.298 1.00 . A A . 43 ARG CZ 1 1
18 25906 1 1 43 ARG H H 3.271 -21.678 3.469 1.00 . A A . 43 ARG H 1 1
18 25907 1 1 43 ARG HA H 4.740 -23.507 5.214 1.00 . A A . 43 ARG HA 1 1
18 25908 1 1 43 ARG HB2 H 4.442 -20.971 5.593 1.00 . A A . 43 ARG HB2 1 1
18 25909 1 1 43 ARG HB3 H 2.810 -21.373 6.108 1.00 . A A . 43 ARG HB3 1 1
18 25910 1 1 43 ARG HD2 H 6.230 -22.261 8.422 1.00 . A A . 43 ARG HD2 1 1
18 25911 1 1 43 ARG HD3 H 6.253 -22.941 6.802 1.00 . A A . 43 ARG HD3 1 1
18 25912 1 1 43 ARG HE H 5.815 -20.059 6.984 1.00 . A A . 43 ARG HE 1 1
18 25913 1 1 43 ARG HG2 H 3.981 -21.441 8.129 1.00 . A A . 43 ARG HG2 1 1
18 25914 1 1 43 ARG HG3 H 3.995 -23.134 7.650 1.00 . A A . 43 ARG HG3 1 1
18 25915 1 1 43 ARG HH11 H 7.994 -22.701 6.511 1.00 . A A . 43 ARG HH11 1 1
18 25916 1 1 43 ARG HH12 H 9.196 -21.744 5.716 1.00 . A A . 43 ARG HH12 1 1
18 25917 1 1 43 ARG HH21 H 7.378 -18.800 5.938 1.00 . A A . 43 ARG HH21 1 1
18 25918 1 1 43 ARG HH22 H 8.849 -19.533 5.393 1.00 . A A . 43 ARG HH22 1 1
18 25919 1 1 43 ARG N N 3.742 -22.512 3.681 1.00 . A A . 43 ARG N 1 1
18 25920 1 1 43 ARG NE N 6.373 -20.857 6.895 1.00 . A A . 43 ARG NE 1 1
18 25921 1 1 43 ARG NH1 N 8.306 -21.817 6.164 1.00 . A A . 43 ARG NH1 1 1
18 25922 1 1 43 ARG NH2 N 7.959 -19.608 5.839 1.00 . A A . 43 ARG NH2 1 1
18 25923 1 1 43 ARG O O 2.714 -24.627 6.387 1.00 . A A . 43 ARG O 1 1
18 25924 1 1 44 GLN C C 0.860 -26.101 5.132 1.00 . A A . 44 GLN C 1 1
18 25925 1 1 44 GLN CA C 0.433 -24.659 4.870 1.00 . A A . 44 GLN CA 1 1
18 25926 1 1 44 GLN CB C -0.528 -24.606 3.669 1.00 . A A . 44 GLN CB 1 1
18 25927 1 1 44 GLN CD C -2.426 -23.367 2.607 1.00 . A A . 44 GLN CD 1 1
18 25928 1 1 44 GLN CG C -1.421 -23.362 3.755 1.00 . A A . 44 GLN CG 1 1
18 25929 1 1 44 GLN H H 1.597 -23.210 3.856 1.00 . A A . 44 GLN H 1 1
18 25930 1 1 44 GLN HA H -0.081 -24.288 5.747 1.00 . A A . 44 GLN HA 1 1
18 25931 1 1 44 GLN HB2 H 0.050 -24.562 2.758 1.00 . A A . 44 GLN HB2 1 1
18 25932 1 1 44 GLN HB3 H -1.148 -25.490 3.658 1.00 . A A . 44 GLN HB3 1 1
18 25933 1 1 44 GLN HE21 H -3.209 -21.615 3.105 1.00 . A A . 44 GLN HE21 1 1
18 25934 1 1 44 GLN HE22 H -3.896 -22.354 1.742 1.00 . A A . 44 GLN HE22 1 1
18 25935 1 1 44 GLN HG2 H -1.952 -23.367 4.694 1.00 . A A . 44 GLN HG2 1 1
18 25936 1 1 44 GLN HG3 H -0.814 -22.476 3.691 1.00 . A A . 44 GLN HG3 1 1
18 25937 1 1 44 GLN N N 1.596 -23.819 4.620 1.00 . A A . 44 GLN N 1 1
18 25938 1 1 44 GLN NE2 N -3.244 -22.362 2.472 1.00 . A A . 44 GLN NE2 1 1
18 25939 1 1 44 GLN O O 0.280 -26.786 5.977 1.00 . A A . 44 GLN O 1 1
18 25940 1 1 44 GLN OE1 O -2.466 -24.310 1.817 1.00 . A A . 44 GLN OE1 1 1
18 25941 1 1 45 GLY C C 3.017 -28.066 5.951 1.00 . A A . 45 GLY C 1 1
18 25942 1 1 45 GLY CA C 2.359 -27.913 4.593 1.00 . A A . 45 GLY CA 1 1
18 25943 1 1 45 GLY H H 2.313 -25.974 3.764 1.00 . A A . 45 GLY H 1 1
18 25944 1 1 45 GLY HA2 H 1.529 -28.600 4.516 1.00 . A A . 45 GLY HA2 1 1
18 25945 1 1 45 GLY HA3 H 3.083 -28.138 3.826 1.00 . A A . 45 GLY HA3 1 1
18 25946 1 1 45 GLY N N 1.877 -26.557 4.413 1.00 . A A . 45 GLY N 1 1
18 25947 1 1 45 GLY O O 2.738 -29.014 6.685 1.00 . A A . 45 GLY O 1 1
18 25948 1 1 46 LEU C C 3.603 -27.010 8.695 1.00 . A A . 46 LEU C 1 1
18 25949 1 1 46 LEU CA C 4.598 -27.174 7.548 1.00 . A A . 46 LEU CA 1 1
18 25950 1 1 46 LEU CB C 5.669 -26.066 7.609 1.00 . A A . 46 LEU CB 1 1
18 25951 1 1 46 LEU CD1 C 7.899 -25.400 8.552 1.00 . A A . 46 LEU CD1 1 1
18 25952 1 1 46 LEU CD2 C 6.284 -26.683 9.989 1.00 . A A . 46 LEU CD2 1 1
18 25953 1 1 46 LEU CG C 6.813 -26.482 8.556 1.00 . A A . 46 LEU CG 1 1
18 25954 1 1 46 LEU H H 4.080 -26.398 5.645 1.00 . A A . 46 LEU H 1 1
18 25955 1 1 46 LEU HA H 5.075 -28.132 7.635 1.00 . A A . 46 LEU HA 1 1
18 25956 1 1 46 LEU HB2 H 6.066 -25.902 6.619 1.00 . A A . 46 LEU HB2 1 1
18 25957 1 1 46 LEU HB3 H 5.222 -25.147 7.968 1.00 . A A . 46 LEU HB3 1 1
18 25958 1 1 46 LEU HD11 H 7.463 -24.449 8.821 1.00 . A A . 46 LEU HD11 1 1
18 25959 1 1 46 LEU HD12 H 8.333 -25.332 7.566 1.00 . A A . 46 LEU HD12 1 1
18 25960 1 1 46 LEU HD13 H 8.666 -25.660 9.266 1.00 . A A . 46 LEU HD13 1 1
18 25961 1 1 46 LEU HD21 H 5.937 -27.699 10.102 1.00 . A A . 46 LEU HD21 1 1
18 25962 1 1 46 LEU HD22 H 5.474 -25.999 10.176 1.00 . A A . 46 LEU HD22 1 1
18 25963 1 1 46 LEU HD23 H 7.076 -26.502 10.703 1.00 . A A . 46 LEU HD23 1 1
18 25964 1 1 46 LEU HG H 7.239 -27.410 8.200 1.00 . A A . 46 LEU HG 1 1
18 25965 1 1 46 LEU N N 3.898 -27.128 6.276 1.00 . A A . 46 LEU N 1 1
18 25966 1 1 46 LEU O O 3.686 -27.685 9.718 1.00 . A A . 46 LEU O 1 1
18 25967 1 1 47 MET C C 1.121 -27.129 10.123 1.00 . A A . 47 MET C 1 1
18 25968 1 1 47 MET CA C 1.663 -25.828 9.542 1.00 . A A . 47 MET CA 1 1
18 25969 1 1 47 MET CB C 0.510 -25.014 8.944 1.00 . A A . 47 MET CB 1 1
18 25970 1 1 47 MET CE C -0.265 -21.695 9.612 1.00 . A A . 47 MET CE 1 1
18 25971 1 1 47 MET CG C -0.303 -24.377 10.069 1.00 . A A . 47 MET CG 1 1
18 25972 1 1 47 MET H H 2.637 -25.583 7.683 1.00 . A A . 47 MET H 1 1
18 25973 1 1 47 MET HA H 2.122 -25.253 10.333 1.00 . A A . 47 MET HA 1 1
18 25974 1 1 47 MET HB2 H 0.910 -24.239 8.306 1.00 . A A . 47 MET HB2 1 1
18 25975 1 1 47 MET HB3 H -0.128 -25.664 8.365 1.00 . A A . 47 MET HB3 1 1
18 25976 1 1 47 MET HE1 H -0.212 -22.019 8.582 1.00 . A A . 47 MET HE1 1 1
18 25977 1 1 47 MET HE2 H 0.218 -20.737 9.711 1.00 . A A . 47 MET HE2 1 1
18 25978 1 1 47 MET HE3 H -1.299 -21.608 9.915 1.00 . A A . 47 MET HE3 1 1
18 25979 1 1 47 MET HG2 H -1.277 -24.095 9.697 1.00 . A A . 47 MET HG2 1 1
18 25980 1 1 47 MET HG3 H -0.416 -25.086 10.876 1.00 . A A . 47 MET HG3 1 1
18 25981 1 1 47 MET N N 2.659 -26.096 8.515 1.00 . A A . 47 MET N 1 1
18 25982 1 1 47 MET O O 0.983 -27.267 11.339 1.00 . A A . 47 MET O 1 1
18 25983 1 1 47 MET SD S 0.570 -22.905 10.666 1.00 . A A . 47 MET SD 1 1
18 25984 1 1 48 HIS C C 1.345 -30.120 10.507 1.00 . A A . 48 HIS C 1 1
18 25985 1 1 48 HIS CA C 0.299 -29.368 9.689 1.00 . A A . 48 HIS CA 1 1
18 25986 1 1 48 HIS CB C -0.103 -30.208 8.476 1.00 . A A . 48 HIS CB 1 1
18 25987 1 1 48 HIS CD2 C -1.970 -31.941 9.117 1.00 . A A . 48 HIS CD2 1 1
18 25988 1 1 48 HIS CE1 C -0.686 -33.598 9.665 1.00 . A A . 48 HIS CE1 1 1
18 25989 1 1 48 HIS CG C -0.676 -31.517 8.943 1.00 . A A . 48 HIS CG 1 1
18 25990 1 1 48 HIS H H 0.955 -27.917 8.292 1.00 . A A . 48 HIS H 1 1
18 25991 1 1 48 HIS HA H -0.573 -29.203 10.302 1.00 . A A . 48 HIS HA 1 1
18 25992 1 1 48 HIS HB2 H -0.843 -29.675 7.898 1.00 . A A . 48 HIS HB2 1 1
18 25993 1 1 48 HIS HB3 H 0.766 -30.395 7.864 1.00 . A A . 48 HIS HB3 1 1
18 25994 1 1 48 HIS HD2 H -2.851 -31.345 8.930 1.00 . A A . 48 HIS HD2 1 1
18 25995 1 1 48 HIS HE1 H -0.338 -34.566 9.994 1.00 . A A . 48 HIS HE1 1 1
18 25996 1 1 48 HIS HE2 H -2.754 -33.811 9.784 1.00 . A A . 48 HIS HE2 1 1
18 25997 1 1 48 HIS N N 0.820 -28.081 9.249 1.00 . A A . 48 HIS N 1 1
18 25998 1 1 48 HIS ND1 N 0.125 -32.590 9.297 1.00 . A A . 48 HIS ND1 1 1
18 25999 1 1 48 HIS NE2 N -1.974 -33.255 9.574 1.00 . A A . 48 HIS NE2 1 1
18 26000 1 1 48 HIS O O 1.046 -30.655 11.574 1.00 . A A . 48 HIS O 1 1
18 26001 1 1 49 GLU C C 4.056 -30.066 11.945 1.00 . A A . 49 GLU C 1 1
18 26002 1 1 49 GLU CA C 3.657 -30.837 10.695 1.00 . A A . 49 GLU CA 1 1
18 26003 1 1 49 GLU CB C 4.868 -30.982 9.773 1.00 . A A . 49 GLU CB 1 1
18 26004 1 1 49 GLU CD C 5.708 -32.062 7.678 1.00 . A A . 49 GLU CD 1 1
18 26005 1 1 49 GLU CG C 4.524 -31.942 8.633 1.00 . A A . 49 GLU CG 1 1
18 26006 1 1 49 GLU H H 2.755 -29.704 9.147 1.00 . A A . 49 GLU H 1 1
18 26007 1 1 49 GLU HA H 3.320 -31.821 10.984 1.00 . A A . 49 GLU HA 1 1
18 26008 1 1 49 GLU HB2 H 5.131 -30.016 9.367 1.00 . A A . 49 GLU HB2 1 1
18 26009 1 1 49 GLU HB3 H 5.702 -31.378 10.334 1.00 . A A . 49 GLU HB3 1 1
18 26010 1 1 49 GLU HG2 H 4.290 -32.914 9.039 1.00 . A A . 49 GLU HG2 1 1
18 26011 1 1 49 GLU HG3 H 3.669 -31.562 8.091 1.00 . A A . 49 GLU HG3 1 1
18 26012 1 1 49 GLU N N 2.573 -30.152 10.000 1.00 . A A . 49 GLU N 1 1
18 26013 1 1 49 GLU O O 4.629 -30.624 12.876 1.00 . A A . 49 GLU O 1 1
18 26014 1 1 49 GLU OE1 O 6.719 -31.431 7.938 1.00 . A A . 49 GLU OE1 1 1
18 26015 1 1 49 GLU OE2 O 5.587 -32.788 6.705 1.00 . A A . 49 GLU OE2 1 1
18 26016 1 1 50 LEU C C 3.427 -28.452 14.358 1.00 . A A . 50 LEU C 1 1
18 26017 1 1 50 LEU CA C 4.089 -27.931 13.089 1.00 . A A . 50 LEU CA 1 1
18 26018 1 1 50 LEU CB C 3.630 -26.492 12.823 1.00 . A A . 50 LEU CB 1 1
18 26019 1 1 50 LEU CD1 C 5.745 -25.137 13.091 1.00 . A A . 50 LEU CD1 1 1
18 26020 1 1 50 LEU CD2 C 3.576 -24.239 13.938 1.00 . A A . 50 LEU CD2 1 1
18 26021 1 1 50 LEU CG C 4.401 -25.513 13.730 1.00 . A A . 50 LEU CG 1 1
18 26022 1 1 50 LEU H H 3.291 -28.388 11.181 1.00 . A A . 50 LEU H 1 1
18 26023 1 1 50 LEU HA H 5.158 -27.942 13.222 1.00 . A A . 50 LEU HA 1 1
18 26024 1 1 50 LEU HB2 H 3.809 -26.249 11.787 1.00 . A A . 50 LEU HB2 1 1
18 26025 1 1 50 LEU HB3 H 2.570 -26.415 13.025 1.00 . A A . 50 LEU HB3 1 1
18 26026 1 1 50 LEU HD11 H 5.577 -24.744 12.106 1.00 . A A . 50 LEU HD11 1 1
18 26027 1 1 50 LEU HD12 H 6.378 -26.007 13.025 1.00 . A A . 50 LEU HD12 1 1
18 26028 1 1 50 LEU HD13 H 6.229 -24.385 13.694 1.00 . A A . 50 LEU HD13 1 1
18 26029 1 1 50 LEU HD21 H 4.172 -23.509 14.464 1.00 . A A . 50 LEU HD21 1 1
18 26030 1 1 50 LEU HD22 H 2.700 -24.472 14.521 1.00 . A A . 50 LEU HD22 1 1
18 26031 1 1 50 LEU HD23 H 3.276 -23.840 12.980 1.00 . A A . 50 LEU HD23 1 1
18 26032 1 1 50 LEU HG H 4.582 -25.979 14.686 1.00 . A A . 50 LEU HG 1 1
18 26033 1 1 50 LEU N N 3.750 -28.777 11.953 1.00 . A A . 50 LEU N 1 1
18 26034 1 1 50 LEU O O 4.028 -28.454 15.431 1.00 . A A . 50 LEU O 1 1
18 26035 1 1 51 MET C C 2.128 -30.656 15.916 1.00 . A A . 51 MET C 1 1
18 26036 1 1 51 MET CA C 1.442 -29.411 15.365 1.00 . A A . 51 MET CA 1 1
18 26037 1 1 51 MET CB C 0.016 -29.756 14.937 1.00 . A A . 51 MET CB 1 1
18 26038 1 1 51 MET CE C -3.126 -29.514 15.351 1.00 . A A . 51 MET CE 1 1
18 26039 1 1 51 MET CG C -0.727 -28.473 14.565 1.00 . A A . 51 MET CG 1 1
18 26040 1 1 51 MET H H 1.755 -28.865 13.344 1.00 . A A . 51 MET H 1 1
18 26041 1 1 51 MET HA H 1.404 -28.656 16.135 1.00 . A A . 51 MET HA 1 1
18 26042 1 1 51 MET HB2 H 0.046 -30.418 14.084 1.00 . A A . 51 MET HB2 1 1
18 26043 1 1 51 MET HB3 H -0.496 -30.241 15.753 1.00 . A A . 51 MET HB3 1 1
18 26044 1 1 51 MET HE1 H -2.797 -30.528 15.536 1.00 . A A . 51 MET HE1 1 1
18 26045 1 1 51 MET HE2 H -4.196 -29.505 15.226 1.00 . A A . 51 MET HE2 1 1
18 26046 1 1 51 MET HE3 H -2.858 -28.883 16.186 1.00 . A A . 51 MET HE3 1 1
18 26047 1 1 51 MET HG2 H -0.874 -27.874 15.451 1.00 . A A . 51 MET HG2 1 1
18 26048 1 1 51 MET HG3 H -0.145 -27.915 13.846 1.00 . A A . 51 MET HG3 1 1
18 26049 1 1 51 MET N N 2.183 -28.891 14.226 1.00 . A A . 51 MET N 1 1
18 26050 1 1 51 MET O O 2.164 -30.871 17.128 1.00 . A A . 51 MET O 1 1
18 26051 1 1 51 MET SD S -2.338 -28.891 13.845 1.00 . A A . 51 MET SD 1 1
18 26052 1 1 52 GLU C C 4.583 -32.376 16.274 1.00 . A A . 52 GLU C 1 1
18 26053 1 1 52 GLU CA C 3.352 -32.699 15.433 1.00 . A A . 52 GLU CA 1 1
18 26054 1 1 52 GLU CB C 3.778 -33.499 14.200 1.00 . A A . 52 GLU CB 1 1
18 26055 1 1 52 GLU CD C 2.945 -34.743 12.195 1.00 . A A . 52 GLU CD 1 1
18 26056 1 1 52 GLU CG C 2.537 -34.024 13.477 1.00 . A A . 52 GLU CG 1 1
18 26057 1 1 52 GLU H H 2.612 -31.255 14.066 1.00 . A A . 52 GLU H 1 1
18 26058 1 1 52 GLU HA H 2.672 -33.298 16.018 1.00 . A A . 52 GLU HA 1 1
18 26059 1 1 52 GLU HB2 H 4.340 -32.860 13.534 1.00 . A A . 52 GLU HB2 1 1
18 26060 1 1 52 GLU HB3 H 4.393 -34.331 14.506 1.00 . A A . 52 GLU HB3 1 1
18 26061 1 1 52 GLU HG2 H 2.011 -34.711 14.123 1.00 . A A . 52 GLU HG2 1 1
18 26062 1 1 52 GLU HG3 H 1.889 -33.197 13.230 1.00 . A A . 52 GLU HG3 1 1
18 26063 1 1 52 GLU N N 2.670 -31.476 15.019 1.00 . A A . 52 GLU N 1 1
18 26064 1 1 52 GLU O O 4.770 -32.932 17.355 1.00 . A A . 52 GLU O 1 1
18 26065 1 1 52 GLU OE1 O 4.134 -34.802 11.925 1.00 . A A . 52 GLU OE1 1 1
18 26066 1 1 52 GLU OE2 O 2.065 -35.225 11.504 1.00 . A A . 52 GLU OE2 1 1
18 26067 1 1 53 LEU C C 6.263 -30.429 17.824 1.00 . A A . 53 LEU C 1 1
18 26068 1 1 53 LEU CA C 6.625 -31.079 16.493 1.00 . A A . 53 LEU CA 1 1
18 26069 1 1 53 LEU CB C 7.453 -30.105 15.635 1.00 . A A . 53 LEU CB 1 1
18 26070 1 1 53 LEU CD1 C 7.567 -31.778 13.772 1.00 . A A . 53 LEU CD1 1 1
18 26071 1 1 53 LEU CD2 C 9.211 -29.902 13.871 1.00 . A A . 53 LEU CD2 1 1
18 26072 1 1 53 LEU CG C 8.387 -30.887 14.704 1.00 . A A . 53 LEU CG 1 1
18 26073 1 1 53 LEU H H 5.213 -31.053 14.912 1.00 . A A . 53 LEU H 1 1
18 26074 1 1 53 LEU HA H 7.213 -31.963 16.691 1.00 . A A . 53 LEU HA 1 1
18 26075 1 1 53 LEU HB2 H 6.785 -29.498 15.040 1.00 . A A . 53 LEU HB2 1 1
18 26076 1 1 53 LEU HB3 H 8.044 -29.463 16.273 1.00 . A A . 53 LEU HB3 1 1
18 26077 1 1 53 LEU HD11 H 8.225 -32.267 13.070 1.00 . A A . 53 LEU HD11 1 1
18 26078 1 1 53 LEU HD12 H 6.853 -31.176 13.236 1.00 . A A . 53 LEU HD12 1 1
18 26079 1 1 53 LEU HD13 H 7.047 -32.524 14.355 1.00 . A A . 53 LEU HD13 1 1
18 26080 1 1 53 LEU HD21 H 9.852 -29.328 14.524 1.00 . A A . 53 LEU HD21 1 1
18 26081 1 1 53 LEU HD22 H 8.547 -29.234 13.341 1.00 . A A . 53 LEU HD22 1 1
18 26082 1 1 53 LEU HD23 H 9.816 -30.447 13.162 1.00 . A A . 53 LEU HD23 1 1
18 26083 1 1 53 LEU HG H 9.049 -31.501 15.296 1.00 . A A . 53 LEU HG 1 1
18 26084 1 1 53 LEU N N 5.416 -31.469 15.775 1.00 . A A . 53 LEU N 1 1
18 26085 1 1 53 LEU O O 6.912 -30.674 18.841 1.00 . A A . 53 LEU O 1 1
18 26086 1 1 54 ILE C C 4.355 -29.942 20.074 1.00 . A A . 54 ILE C 1 1
18 26087 1 1 54 ILE CA C 4.811 -28.928 19.032 1.00 . A A . 54 ILE CA 1 1
18 26088 1 1 54 ILE CB C 3.675 -27.950 18.725 1.00 . A A . 54 ILE CB 1 1
18 26089 1 1 54 ILE CD1 C 4.816 -25.679 18.803 1.00 . A A . 54 ILE CD1 1 1
18 26090 1 1 54 ILE CG1 C 4.222 -26.769 17.894 1.00 . A A . 54 ILE CG1 1 1
18 26091 1 1 54 ILE CG2 C 3.055 -27.431 20.035 1.00 . A A . 54 ILE CG2 1 1
18 26092 1 1 54 ILE H H 4.744 -29.443 16.975 1.00 . A A . 54 ILE H 1 1
18 26093 1 1 54 ILE HA H 5.643 -28.375 19.418 1.00 . A A . 54 ILE HA 1 1
18 26094 1 1 54 ILE HB H 2.914 -28.463 18.155 1.00 . A A . 54 ILE HB 1 1
18 26095 1 1 54 ILE HD11 H 4.014 -25.074 19.204 1.00 . A A . 54 ILE HD11 1 1
18 26096 1 1 54 ILE HD12 H 5.485 -25.058 18.232 1.00 . A A . 54 ILE HD12 1 1
18 26097 1 1 54 ILE HD13 H 5.356 -26.135 19.617 1.00 . A A . 54 ILE HD13 1 1
18 26098 1 1 54 ILE HG12 H 4.988 -27.125 17.217 1.00 . A A . 54 ILE HG12 1 1
18 26099 1 1 54 ILE HG13 H 3.417 -26.347 17.323 1.00 . A A . 54 ILE HG13 1 1
18 26100 1 1 54 ILE HG21 H 2.484 -26.538 19.833 1.00 . A A . 54 ILE HG21 1 1
18 26101 1 1 54 ILE HG22 H 3.843 -27.203 20.737 1.00 . A A . 54 ILE HG22 1 1
18 26102 1 1 54 ILE HG23 H 2.407 -28.186 20.454 1.00 . A A . 54 ILE HG23 1 1
18 26103 1 1 54 ILE N N 5.230 -29.602 17.813 1.00 . A A . 54 ILE N 1 1
18 26104 1 1 54 ILE O O 4.692 -29.829 21.252 1.00 . A A . 54 ILE O 1 1
18 26105 1 1 55 ASP C C 4.221 -32.831 21.021 1.00 . A A . 55 ASP C 1 1
18 26106 1 1 55 ASP CA C 3.086 -31.944 20.540 1.00 . A A . 55 ASP CA 1 1
18 26107 1 1 55 ASP CB C 2.028 -32.793 19.834 1.00 . A A . 55 ASP CB 1 1
18 26108 1 1 55 ASP CG C 1.483 -33.847 20.789 1.00 . A A . 55 ASP CG 1 1
18 26109 1 1 55 ASP H H 3.348 -30.973 18.687 1.00 . A A . 55 ASP H 1 1
18 26110 1 1 55 ASP HA H 2.633 -31.464 21.393 1.00 . A A . 55 ASP HA 1 1
18 26111 1 1 55 ASP HB2 H 1.221 -32.155 19.505 1.00 . A A . 55 ASP HB2 1 1
18 26112 1 1 55 ASP HB3 H 2.472 -33.280 18.978 1.00 . A A . 55 ASP HB3 1 1
18 26113 1 1 55 ASP N N 3.583 -30.927 19.635 1.00 . A A . 55 ASP N 1 1
18 26114 1 1 55 ASP O O 4.305 -33.158 22.202 1.00 . A A . 55 ASP O 1 1
18 26115 1 1 55 ASP OD1 O 2.014 -33.960 21.882 1.00 . A A . 55 ASP OD1 1 1
18 26116 1 1 55 ASP OD2 O 0.541 -34.528 20.415 1.00 . A A . 55 ASP OD2 1 1
18 26117 1 1 56 LEU C C 7.150 -33.385 21.424 1.00 . A A . 56 LEU C 1 1
18 26118 1 1 56 LEU CA C 6.215 -34.078 20.441 1.00 . A A . 56 LEU CA 1 1
18 26119 1 1 56 LEU CB C 6.987 -34.454 19.172 1.00 . A A . 56 LEU CB 1 1
18 26120 1 1 56 LEU CD1 C 6.736 -35.483 16.903 1.00 . A A . 56 LEU CD1 1 1
18 26121 1 1 56 LEU CD2 C 6.154 -36.836 18.931 1.00 . A A . 56 LEU CD2 1 1
18 26122 1 1 56 LEU CG C 6.150 -35.422 18.317 1.00 . A A . 56 LEU CG 1 1
18 26123 1 1 56 LEU H H 4.975 -32.924 19.169 1.00 . A A . 56 LEU H 1 1
18 26124 1 1 56 LEU HA H 5.834 -34.970 20.897 1.00 . A A . 56 LEU HA 1 1
18 26125 1 1 56 LEU HB2 H 7.188 -33.557 18.603 1.00 . A A . 56 LEU HB2 1 1
18 26126 1 1 56 LEU HB3 H 7.921 -34.920 19.443 1.00 . A A . 56 LEU HB3 1 1
18 26127 1 1 56 LEU HD11 H 6.757 -34.490 16.479 1.00 . A A . 56 LEU HD11 1 1
18 26128 1 1 56 LEU HD12 H 6.120 -36.122 16.288 1.00 . A A . 56 LEU HD12 1 1
18 26129 1 1 56 LEU HD13 H 7.739 -35.879 16.943 1.00 . A A . 56 LEU HD13 1 1
18 26130 1 1 56 LEU HD21 H 7.136 -37.068 19.313 1.00 . A A . 56 LEU HD21 1 1
18 26131 1 1 56 LEU HD22 H 5.888 -37.561 18.174 1.00 . A A . 56 LEU HD22 1 1
18 26132 1 1 56 LEU HD23 H 5.433 -36.888 19.734 1.00 . A A . 56 LEU HD23 1 1
18 26133 1 1 56 LEU HG H 5.135 -35.057 18.266 1.00 . A A . 56 LEU HG 1 1
18 26134 1 1 56 LEU N N 5.092 -33.218 20.096 1.00 . A A . 56 LEU N 1 1
18 26135 1 1 56 LEU O O 7.595 -33.985 22.401 1.00 . A A . 56 LEU O 1 1
18 26136 1 1 57 TYR C C 7.678 -31.162 23.403 1.00 . A A . 57 TYR C 1 1
18 26137 1 1 57 TYR CA C 8.321 -31.353 22.032 1.00 . A A . 57 TYR CA 1 1
18 26138 1 1 57 TYR CB C 8.622 -29.988 21.390 1.00 . A A . 57 TYR CB 1 1
18 26139 1 1 57 TYR CD1 C 9.788 -31.089 19.437 1.00 . A A . 57 TYR CD1 1 1
18 26140 1 1 57 TYR CD2 C 10.892 -29.246 20.564 1.00 . A A . 57 TYR CD2 1 1
18 26141 1 1 57 TYR CE1 C 10.875 -31.205 18.565 1.00 . A A . 57 TYR CE1 1 1
18 26142 1 1 57 TYR CE2 C 11.978 -29.363 19.691 1.00 . A A . 57 TYR CE2 1 1
18 26143 1 1 57 TYR CG C 9.796 -30.109 20.438 1.00 . A A . 57 TYR CG 1 1
18 26144 1 1 57 TYR CZ C 11.970 -30.343 18.693 1.00 . A A . 57 TYR CZ 1 1
18 26145 1 1 57 TYR H H 7.055 -31.690 20.369 1.00 . A A . 57 TYR H 1 1
18 26146 1 1 57 TYR HA H 9.246 -31.898 22.158 1.00 . A A . 57 TYR HA 1 1
18 26147 1 1 57 TYR HB2 H 7.754 -29.655 20.841 1.00 . A A . 57 TYR HB2 1 1
18 26148 1 1 57 TYR HB3 H 8.857 -29.265 22.161 1.00 . A A . 57 TYR HB3 1 1
18 26149 1 1 57 TYR HD1 H 8.944 -31.754 19.338 1.00 . A A . 57 TYR HD1 1 1
18 26150 1 1 57 TYR HD2 H 10.900 -28.490 21.335 1.00 . A A . 57 TYR HD2 1 1
18 26151 1 1 57 TYR HE1 H 10.871 -31.960 17.793 1.00 . A A . 57 TYR HE1 1 1
18 26152 1 1 57 TYR HE2 H 12.823 -28.698 19.788 1.00 . A A . 57 TYR HE2 1 1
18 26153 1 1 57 TYR HH H 13.094 -31.374 17.548 1.00 . A A . 57 TYR HH 1 1
18 26154 1 1 57 TYR N N 7.441 -32.119 21.160 1.00 . A A . 57 TYR N 1 1
18 26155 1 1 57 TYR O O 8.322 -31.346 24.434 1.00 . A A . 57 TYR O 1 1
18 26156 1 1 57 TYR OH O 13.041 -30.459 17.832 1.00 . A A . 57 TYR OH 1 1
18 26157 1 1 58 GLU C C 5.382 -31.904 25.316 1.00 . A A . 58 GLU C 1 1
18 26158 1 1 58 GLU CA C 5.676 -30.581 24.639 1.00 . A A . 58 GLU CA 1 1
18 26159 1 1 58 GLU CB C 4.371 -29.838 24.370 1.00 . A A . 58 GLU CB 1 1
18 26160 1 1 58 GLU CD C 5.317 -27.609 25.017 1.00 . A A . 58 GLU CD 1 1
18 26161 1 1 58 GLU CG C 4.676 -28.416 23.892 1.00 . A A . 58 GLU CG 1 1
18 26162 1 1 58 GLU H H 5.944 -30.668 22.541 1.00 . A A . 58 GLU H 1 1
18 26163 1 1 58 GLU HA H 6.288 -29.986 25.298 1.00 . A A . 58 GLU HA 1 1
18 26164 1 1 58 GLU HB2 H 3.810 -30.362 23.610 1.00 . A A . 58 GLU HB2 1 1
18 26165 1 1 58 GLU HB3 H 3.792 -29.793 25.279 1.00 . A A . 58 GLU HB3 1 1
18 26166 1 1 58 GLU HG2 H 5.356 -28.461 23.053 1.00 . A A . 58 GLU HG2 1 1
18 26167 1 1 58 GLU HG3 H 3.760 -27.937 23.586 1.00 . A A . 58 GLU HG3 1 1
18 26168 1 1 58 GLU N N 6.403 -30.794 23.397 1.00 . A A . 58 GLU N 1 1
18 26169 1 1 58 GLU O O 5.161 -31.961 26.513 1.00 . A A . 58 GLU O 1 1
18 26170 1 1 58 GLU OE1 O 5.146 -27.990 26.164 1.00 . A A . 58 GLU OE1 1 1
18 26171 1 1 58 GLU OE2 O 5.972 -26.625 24.716 1.00 . A A . 58 GLU OE2 1 1
18 26172 1 1 59 GLU C C 6.387 -34.950 25.563 1.00 . A A . 59 GLU C 1 1
18 26173 1 1 59 GLU CA C 5.094 -34.296 25.081 1.00 . A A . 59 GLU CA 1 1
18 26174 1 1 59 GLU CB C 4.430 -35.179 24.021 1.00 . A A . 59 GLU CB 1 1
18 26175 1 1 59 GLU CD C 5.560 -37.432 24.280 1.00 . A A . 59 GLU CD 1 1
18 26176 1 1 59 GLU CG C 4.285 -36.624 24.539 1.00 . A A . 59 GLU CG 1 1
18 26177 1 1 59 GLU H H 5.529 -32.870 23.574 1.00 . A A . 59 GLU H 1 1
18 26178 1 1 59 GLU HA H 4.424 -34.205 25.919 1.00 . A A . 59 GLU HA 1 1
18 26179 1 1 59 GLU HB2 H 3.450 -34.781 23.798 1.00 . A A . 59 GLU HB2 1 1
18 26180 1 1 59 GLU HB3 H 5.027 -35.173 23.125 1.00 . A A . 59 GLU HB3 1 1
18 26181 1 1 59 GLU HG2 H 4.087 -36.608 25.602 1.00 . A A . 59 GLU HG2 1 1
18 26182 1 1 59 GLU HG3 H 3.459 -37.099 24.034 1.00 . A A . 59 GLU HG3 1 1
18 26183 1 1 59 GLU N N 5.362 -32.972 24.538 1.00 . A A . 59 GLU N 1 1
18 26184 1 1 59 GLU O O 6.359 -35.966 26.259 1.00 . A A . 59 GLU O 1 1
18 26185 1 1 59 GLU OE1 O 6.465 -36.905 23.655 1.00 . A A . 59 GLU OE1 1 1
18 26186 1 1 59 GLU OE2 O 5.610 -38.571 24.716 1.00 . A A . 59 GLU OE2 1 1
18 26187 1 1 60 SER C C 8.900 -35.256 27.029 1.00 . A A . 60 SER C 1 1
18 26188 1 1 60 SER CA C 8.809 -34.984 25.530 1.00 . A A . 60 SER CA 1 1
18 26189 1 1 60 SER CB C 9.927 -34.014 25.150 1.00 . A A . 60 SER CB 1 1
18 26190 1 1 60 SER H H 7.505 -33.597 24.590 1.00 . A A . 60 SER H 1 1
18 26191 1 1 60 SER HA H 8.950 -35.904 24.985 1.00 . A A . 60 SER HA 1 1
18 26192 1 1 60 SER HB2 H 10.088 -34.037 24.085 1.00 . A A . 60 SER HB2 1 1
18 26193 1 1 60 SER HB3 H 9.647 -33.012 25.446 1.00 . A A . 60 SER HB3 1 1
18 26194 1 1 60 SER HG H 11.744 -34.713 25.149 1.00 . A A . 60 SER HG 1 1
18 26195 1 1 60 SER N N 7.524 -34.392 25.162 1.00 . A A . 60 SER N 1 1
18 26196 1 1 60 SER O O 9.033 -36.408 27.453 1.00 . A A . 60 SER O 1 1
18 26197 1 1 60 SER OG O 11.127 -34.395 25.813 1.00 . A A . 60 SER OG 1 1
18 26198 1 1 61 GLN C C 7.549 -33.962 29.948 1.00 . A A . 61 GLN C 1 1
18 26199 1 1 61 GLN CA C 8.874 -34.318 29.303 1.00 . A A . 61 GLN CA 1 1
18 26200 1 1 61 GLN CB C 10.001 -33.443 29.887 1.00 . A A . 61 GLN CB 1 1
18 26201 1 1 61 GLN CD C 12.315 -32.642 29.454 1.00 . A A . 61 GLN CD 1 1
18 26202 1 1 61 GLN CG C 11.058 -33.199 28.812 1.00 . A A . 61 GLN CG 1 1
18 26203 1 1 61 GLN H H 8.698 -33.309 27.435 1.00 . A A . 61 GLN H 1 1
18 26204 1 1 61 GLN HA H 9.091 -35.346 29.548 1.00 . A A . 61 GLN HA 1 1
18 26205 1 1 61 GLN HB2 H 9.609 -32.496 30.229 1.00 . A A . 61 GLN HB2 1 1
18 26206 1 1 61 GLN HB3 H 10.459 -33.951 30.722 1.00 . A A . 61 GLN HB3 1 1
18 26207 1 1 61 GLN HE21 H 11.550 -30.831 29.704 1.00 . A A . 61 GLN HE21 1 1
18 26208 1 1 61 GLN HE22 H 13.142 -31.029 30.256 1.00 . A A . 61 GLN HE22 1 1
18 26209 1 1 61 GLN HG2 H 11.284 -34.131 28.318 1.00 . A A . 61 GLN HG2 1 1
18 26210 1 1 61 GLN HG3 H 10.677 -32.492 28.088 1.00 . A A . 61 GLN HG3 1 1
18 26211 1 1 61 GLN N N 8.813 -34.194 27.835 1.00 . A A . 61 GLN N 1 1
18 26212 1 1 61 GLN NE2 N 12.337 -31.398 29.835 1.00 . A A . 61 GLN NE2 1 1
18 26213 1 1 61 GLN O O 7.102 -34.623 30.886 1.00 . A A . 61 GLN O 1 1
18 26214 1 1 61 GLN OE1 O 13.298 -33.362 29.620 1.00 . A A . 61 GLN OE1 1 1
18 26215 1 1 62 PRO C C 4.429 -32.983 29.199 1.00 . A A . 62 PRO C 1 1
18 26216 1 1 62 PRO CA C 5.608 -32.480 30.021 1.00 . A A . 62 PRO CA 1 1
18 26217 1 1 62 PRO CB C 5.727 -30.948 29.883 1.00 . A A . 62 PRO CB 1 1
18 26218 1 1 62 PRO CD C 7.371 -32.039 28.400 1.00 . A A . 62 PRO CD 1 1
18 26219 1 1 62 PRO CG C 6.661 -30.698 28.714 1.00 . A A . 62 PRO CG 1 1
18 26220 1 1 62 PRO HA H 5.507 -32.744 31.053 1.00 . A A . 62 PRO HA 1 1
18 26221 1 1 62 PRO HB2 H 4.753 -30.505 29.692 1.00 . A A . 62 PRO HB2 1 1
18 26222 1 1 62 PRO HB3 H 6.147 -30.527 30.788 1.00 . A A . 62 PRO HB3 1 1
18 26223 1 1 62 PRO HD2 H 7.094 -32.415 27.430 1.00 . A A . 62 PRO HD2 1 1
18 26224 1 1 62 PRO HD3 H 8.441 -31.912 28.446 1.00 . A A . 62 PRO HD3 1 1
18 26225 1 1 62 PRO HG2 H 6.099 -30.355 27.857 1.00 . A A . 62 PRO HG2 1 1
18 26226 1 1 62 PRO HG3 H 7.397 -29.947 28.980 1.00 . A A . 62 PRO HG3 1 1
18 26227 1 1 62 PRO N N 6.906 -32.935 29.468 1.00 . A A . 62 PRO N 1 1
18 26228 1 1 62 PRO O O 3.875 -32.269 28.382 1.00 . A A . 62 PRO O 1 1
18 26229 1 1 63 SER C C 1.612 -34.288 29.250 1.00 . A A . 63 SER C 1 1
18 26230 1 1 63 SER CA C 2.941 -34.856 28.769 1.00 . A A . 63 SER CA 1 1
18 26231 1 1 63 SER CB C 2.967 -36.366 29.012 1.00 . A A . 63 SER CB 1 1
18 26232 1 1 63 SER H H 4.543 -34.748 30.147 1.00 . A A . 63 SER H 1 1
18 26233 1 1 63 SER HA H 3.038 -34.675 27.712 1.00 . A A . 63 SER HA 1 1
18 26234 1 1 63 SER HB2 H 3.984 -36.725 28.966 1.00 . A A . 63 SER HB2 1 1
18 26235 1 1 63 SER HB3 H 2.557 -36.584 29.990 1.00 . A A . 63 SER HB3 1 1
18 26236 1 1 63 SER HG H 1.314 -36.637 28.028 1.00 . A A . 63 SER HG 1 1
18 26237 1 1 63 SER N N 4.059 -34.236 29.462 1.00 . A A . 63 SER N 1 1
18 26238 1 1 63 SER O O 0.731 -33.977 28.451 1.00 . A A . 63 SER O 1 1
18 26239 1 1 63 SER OG O 2.199 -37.013 28.009 1.00 . A A . 63 SER OG 1 1
18 26240 1 1 64 SER C C 0.535 -32.364 31.978 1.00 . A A . 64 SER C 1 1
18 26241 1 1 64 SER CA C 0.241 -33.621 31.165 1.00 . A A . 64 SER CA 1 1
18 26242 1 1 64 SER CB C -0.397 -34.679 32.064 1.00 . A A . 64 SER CB 1 1
18 26243 1 1 64 SER H H 2.207 -34.418 31.160 1.00 . A A . 64 SER H 1 1
18 26244 1 1 64 SER HA H -0.459 -33.367 30.382 1.00 . A A . 64 SER HA 1 1
18 26245 1 1 64 SER HB2 H -1.387 -34.365 32.348 1.00 . A A . 64 SER HB2 1 1
18 26246 1 1 64 SER HB3 H -0.459 -35.614 31.523 1.00 . A A . 64 SER HB3 1 1
18 26247 1 1 64 SER HG H 0.282 -34.067 33.781 1.00 . A A . 64 SER HG 1 1
18 26248 1 1 64 SER N N 1.471 -34.155 30.571 1.00 . A A . 64 SER N 1 1
18 26249 1 1 64 SER O O -0.377 -31.737 32.519 1.00 . A A . 64 SER O 1 1
18 26250 1 1 64 SER OG O 0.397 -34.844 33.230 1.00 . A A . 64 SER OG 1 1
18 26251 1 1 65 GLU C C 1.668 -29.557 32.192 1.00 . A A . 65 GLU C 1 1
18 26252 1 1 65 GLU CA C 2.206 -30.832 32.837 1.00 . A A . 65 GLU CA 1 1
18 26253 1 1 65 GLU CB C 3.731 -30.760 32.924 1.00 . A A . 65 GLU CB 1 1
18 26254 1 1 65 GLU CD C 5.782 -31.899 33.789 1.00 . A A . 65 GLU CD 1 1
18 26255 1 1 65 GLU CG C 4.257 -31.913 33.780 1.00 . A A . 65 GLU CG 1 1
18 26256 1 1 65 GLU H H 2.495 -32.552 31.630 1.00 . A A . 65 GLU H 1 1
18 26257 1 1 65 GLU HA H 1.806 -30.915 33.839 1.00 . A A . 65 GLU HA 1 1
18 26258 1 1 65 GLU HB2 H 4.146 -30.831 31.933 1.00 . A A . 65 GLU HB2 1 1
18 26259 1 1 65 GLU HB3 H 4.022 -29.821 33.369 1.00 . A A . 65 GLU HB3 1 1
18 26260 1 1 65 GLU HG2 H 3.889 -31.805 34.790 1.00 . A A . 65 GLU HG2 1 1
18 26261 1 1 65 GLU HG3 H 3.911 -32.850 33.370 1.00 . A A . 65 GLU HG3 1 1
18 26262 1 1 65 GLU N N 1.809 -32.009 32.073 1.00 . A A . 65 GLU N 1 1
18 26263 1 1 65 GLU O O 0.478 -29.257 32.282 1.00 . A A . 65 GLU O 1 1
18 26264 1 1 65 GLU OE1 O 6.351 -31.019 33.165 1.00 . A A . 65 GLU OE1 1 1
18 26265 1 1 65 GLU OE2 O 6.359 -32.768 34.421 1.00 . A A . 65 GLU OE2 1 1
18 26266 1 1 66 ARG C C 1.472 -27.836 29.578 1.00 . A A . 66 ARG C 1 1
18 26267 1 1 66 ARG CA C 2.175 -27.563 30.896 1.00 . A A . 66 ARG CA 1 1
18 26268 1 1 66 ARG CB C 3.412 -26.703 30.650 1.00 . A A . 66 ARG CB 1 1
18 26269 1 1 66 ARG CD C 5.198 -25.352 31.752 1.00 . A A . 66 ARG CD 1 1
18 26270 1 1 66 ARG CG C 3.934 -26.179 31.987 1.00 . A A . 66 ARG CG 1 1
18 26271 1 1 66 ARG CZ C 6.513 -25.525 33.794 1.00 . A A . 66 ARG CZ 1 1
18 26272 1 1 66 ARG H H 3.493 -29.100 31.514 1.00 . A A . 66 ARG H 1 1
18 26273 1 1 66 ARG HA H 1.503 -27.023 31.544 1.00 . A A . 66 ARG HA 1 1
18 26274 1 1 66 ARG HB2 H 4.176 -27.298 30.170 1.00 . A A . 66 ARG HB2 1 1
18 26275 1 1 66 ARG HB3 H 3.151 -25.869 30.016 1.00 . A A . 66 ARG HB3 1 1
18 26276 1 1 66 ARG HD2 H 5.956 -25.975 31.303 1.00 . A A . 66 ARG HD2 1 1
18 26277 1 1 66 ARG HD3 H 4.966 -24.534 31.084 1.00 . A A . 66 ARG HD3 1 1
18 26278 1 1 66 ARG HE H 5.423 -23.920 33.300 1.00 . A A . 66 ARG HE 1 1
18 26279 1 1 66 ARG HG2 H 3.179 -25.562 32.451 1.00 . A A . 66 ARG HG2 1 1
18 26280 1 1 66 ARG HG3 H 4.167 -27.012 32.633 1.00 . A A . 66 ARG HG3 1 1
18 26281 1 1 66 ARG HH11 H 6.523 -27.122 32.585 1.00 . A A . 66 ARG HH11 1 1
18 26282 1 1 66 ARG HH12 H 7.482 -27.262 34.020 1.00 . A A . 66 ARG HH12 1 1
18 26283 1 1 66 ARG HH21 H 6.679 -24.096 35.185 1.00 . A A . 66 ARG HH21 1 1
18 26284 1 1 66 ARG HH22 H 7.571 -25.548 35.493 1.00 . A A . 66 ARG HH22 1 1
18 26285 1 1 66 ARG N N 2.557 -28.809 31.549 1.00 . A A . 66 ARG N 1 1
18 26286 1 1 66 ARG NE N 5.694 -24.819 33.019 1.00 . A A . 66 ARG NE 1 1
18 26287 1 1 66 ARG NH1 N 6.867 -26.731 33.439 1.00 . A A . 66 ARG NH1 1 1
18 26288 1 1 66 ARG NH2 N 6.955 -25.017 34.911 1.00 . A A . 66 ARG NH2 1 1
18 26289 1 1 66 ARG O O 0.836 -26.950 29.008 1.00 . A A . 66 ARG O 1 1
18 26290 1 1 67 LEU C C -0.462 -28.898 27.765 1.00 . A A . 67 LEU C 1 1
18 26291 1 1 67 LEU CA C 0.964 -29.420 27.822 1.00 . A A . 67 LEU CA 1 1
18 26292 1 1 67 LEU CB C 0.958 -30.938 27.648 1.00 . A A . 67 LEU CB 1 1
18 26293 1 1 67 LEU CD1 C 0.985 -32.427 25.597 1.00 . A A . 67 LEU CD1 1 1
18 26294 1 1 67 LEU CD2 C -1.198 -31.839 26.664 1.00 . A A . 67 LEU CD2 1 1
18 26295 1 1 67 LEU CG C 0.214 -31.326 26.338 1.00 . A A . 67 LEU CG 1 1
18 26296 1 1 67 LEU H H 2.115 -29.732 29.576 1.00 . A A . 67 LEU H 1 1
18 26297 1 1 67 LEU HA H 1.530 -28.987 27.014 1.00 . A A . 67 LEU HA 1 1
18 26298 1 1 67 LEU HB2 H 1.979 -31.278 27.606 1.00 . A A . 67 LEU HB2 1 1
18 26299 1 1 67 LEU HB3 H 0.469 -31.389 28.499 1.00 . A A . 67 LEU HB3 1 1
18 26300 1 1 67 LEU HD11 H 0.432 -32.727 24.719 1.00 . A A . 67 LEU HD11 1 1
18 26301 1 1 67 LEU HD12 H 1.117 -33.278 26.247 1.00 . A A . 67 LEU HD12 1 1
18 26302 1 1 67 LEU HD13 H 1.953 -32.049 25.300 1.00 . A A . 67 LEU HD13 1 1
18 26303 1 1 67 LEU HD21 H -1.134 -32.834 27.082 1.00 . A A . 67 LEU HD21 1 1
18 26304 1 1 67 LEU HD22 H -1.790 -31.867 25.760 1.00 . A A . 67 LEU HD22 1 1
18 26305 1 1 67 LEU HD23 H -1.665 -31.180 27.379 1.00 . A A . 67 LEU HD23 1 1
18 26306 1 1 67 LEU HG H 0.137 -30.462 25.690 1.00 . A A . 67 LEU HG 1 1
18 26307 1 1 67 LEU N N 1.593 -29.062 29.086 1.00 . A A . 67 LEU N 1 1
18 26308 1 1 67 LEU O O -0.959 -28.544 26.697 1.00 . A A . 67 LEU O 1 1
18 26309 1 1 68 ASN C C -2.541 -26.889 28.578 1.00 . A A . 68 ASN C 1 1
18 26310 1 1 68 ASN CA C -2.482 -28.357 28.993 1.00 . A A . 68 ASN CA 1 1
18 26311 1 1 68 ASN CB C -3.016 -28.509 30.417 1.00 . A A . 68 ASN CB 1 1
18 26312 1 1 68 ASN CG C -4.443 -27.982 30.497 1.00 . A A . 68 ASN CG 1 1
18 26313 1 1 68 ASN H H -0.661 -29.139 29.743 1.00 . A A . 68 ASN H 1 1
18 26314 1 1 68 ASN HA H -3.101 -28.938 28.328 1.00 . A A . 68 ASN HA 1 1
18 26315 1 1 68 ASN HB2 H -3.002 -29.553 30.696 1.00 . A A . 68 ASN HB2 1 1
18 26316 1 1 68 ASN HB3 H -2.389 -27.948 31.097 1.00 . A A . 68 ASN HB3 1 1
18 26317 1 1 68 ASN HD21 H -4.108 -26.888 32.119 1.00 . A A . 68 ASN HD21 1 1
18 26318 1 1 68 ASN HD22 H -5.692 -26.819 31.512 1.00 . A A . 68 ASN HD22 1 1
18 26319 1 1 68 ASN N N -1.112 -28.847 28.922 1.00 . A A . 68 ASN N 1 1
18 26320 1 1 68 ASN ND2 N -4.775 -27.161 31.456 1.00 . A A . 68 ASN ND2 1 1
18 26321 1 1 68 ASN O O -3.448 -26.471 27.863 1.00 . A A . 68 ASN O 1 1
18 26322 1 1 68 ASN OD1 O -5.280 -28.325 29.661 1.00 . A A . 68 ASN OD1 1 1
18 26323 1 1 69 ALA C C -1.135 -24.497 27.227 1.00 . A A . 69 ALA C 1 1
18 26324 1 1 69 ALA CA C -1.502 -24.691 28.695 1.00 . A A . 69 ALA CA 1 1
18 26325 1 1 69 ALA CB C -0.476 -23.985 29.577 1.00 . A A . 69 ALA CB 1 1
18 26326 1 1 69 ALA H H -0.858 -26.502 29.594 1.00 . A A . 69 ALA H 1 1
18 26327 1 1 69 ALA HA H -2.473 -24.251 28.873 1.00 . A A . 69 ALA HA 1 1
18 26328 1 1 69 ALA HB1 H -0.389 -22.953 29.270 1.00 . A A . 69 ALA HB1 1 1
18 26329 1 1 69 ALA HB2 H 0.481 -24.474 29.477 1.00 . A A . 69 ALA HB2 1 1
18 26330 1 1 69 ALA HB3 H -0.798 -24.028 30.608 1.00 . A A . 69 ALA HB3 1 1
18 26331 1 1 69 ALA N N -1.560 -26.112 29.031 1.00 . A A . 69 ALA N 1 1
18 26332 1 1 69 ALA O O -1.648 -23.599 26.560 1.00 . A A . 69 ALA O 1 1
18 26333 1 1 70 PHE C C -0.990 -25.513 24.407 1.00 . A A . 70 PHE C 1 1
18 26334 1 1 70 PHE CA C 0.189 -25.277 25.342 1.00 . A A . 70 PHE CA 1 1
18 26335 1 1 70 PHE CB C 1.289 -26.314 25.074 1.00 . A A . 70 PHE CB 1 1
18 26336 1 1 70 PHE CD1 C 3.337 -24.878 24.814 1.00 . A A . 70 PHE CD1 1 1
18 26337 1 1 70 PHE CD2 C 3.122 -26.236 26.809 1.00 . A A . 70 PHE CD2 1 1
18 26338 1 1 70 PHE CE1 C 4.565 -24.393 25.275 1.00 . A A . 70 PHE CE1 1 1
18 26339 1 1 70 PHE CE2 C 4.350 -25.751 27.272 1.00 . A A . 70 PHE CE2 1 1
18 26340 1 1 70 PHE CG C 2.616 -25.799 25.581 1.00 . A A . 70 PHE CG 1 1
18 26341 1 1 70 PHE CZ C 5.073 -24.830 26.504 1.00 . A A . 70 PHE CZ 1 1
18 26342 1 1 70 PHE H H 0.124 -26.050 27.313 1.00 . A A . 70 PHE H 1 1
18 26343 1 1 70 PHE HA H 0.587 -24.285 25.153 1.00 . A A . 70 PHE HA 1 1
18 26344 1 1 70 PHE HB2 H 1.043 -27.232 25.582 1.00 . A A . 70 PHE HB2 1 1
18 26345 1 1 70 PHE HB3 H 1.360 -26.501 24.011 1.00 . A A . 70 PHE HB3 1 1
18 26346 1 1 70 PHE HD1 H 2.944 -24.541 23.865 1.00 . A A . 70 PHE HD1 1 1
18 26347 1 1 70 PHE HD2 H 2.566 -26.944 27.399 1.00 . A A . 70 PHE HD2 1 1
18 26348 1 1 70 PHE HE1 H 5.121 -23.682 24.683 1.00 . A A . 70 PHE HE1 1 1
18 26349 1 1 70 PHE HE2 H 4.742 -26.089 28.219 1.00 . A A . 70 PHE HE2 1 1
18 26350 1 1 70 PHE HZ H 6.021 -24.456 26.860 1.00 . A A . 70 PHE HZ 1 1
18 26351 1 1 70 PHE N N -0.246 -25.352 26.732 1.00 . A A . 70 PHE N 1 1
18 26352 1 1 70 PHE O O -0.929 -25.184 23.222 1.00 . A A . 70 PHE O 1 1
18 26353 1 1 71 ARG C C -3.623 -25.112 23.341 1.00 . A A . 71 ARG C 1 1
18 26354 1 1 71 ARG CA C -3.241 -26.353 24.134 1.00 . A A . 71 ARG CA 1 1
18 26355 1 1 71 ARG CB C -4.411 -26.766 25.025 1.00 . A A . 71 ARG CB 1 1
18 26356 1 1 71 ARG CD C -5.253 -28.523 26.593 1.00 . A A . 71 ARG CD 1 1
18 26357 1 1 71 ARG CG C -4.132 -28.144 25.624 1.00 . A A . 71 ARG CG 1 1
18 26358 1 1 71 ARG CZ C -7.655 -28.870 26.520 1.00 . A A . 71 ARG CZ 1 1
18 26359 1 1 71 ARG H H -2.058 -26.324 25.893 1.00 . A A . 71 ARG H 1 1
18 26360 1 1 71 ARG HA H -3.021 -27.157 23.447 1.00 . A A . 71 ARG HA 1 1
18 26361 1 1 71 ARG HB2 H -4.529 -26.043 25.819 1.00 . A A . 71 ARG HB2 1 1
18 26362 1 1 71 ARG HB3 H -5.313 -26.806 24.435 1.00 . A A . 71 ARG HB3 1 1
18 26363 1 1 71 ARG HD2 H -5.019 -29.467 27.061 1.00 . A A . 71 ARG HD2 1 1
18 26364 1 1 71 ARG HD3 H -5.343 -27.760 27.354 1.00 . A A . 71 ARG HD3 1 1
18 26365 1 1 71 ARG HE H -6.526 -28.549 24.901 1.00 . A A . 71 ARG HE 1 1
18 26366 1 1 71 ARG HG2 H -4.080 -28.875 24.830 1.00 . A A . 71 ARG HG2 1 1
18 26367 1 1 71 ARG HG3 H -3.193 -28.121 26.152 1.00 . A A . 71 ARG HG3 1 1
18 26368 1 1 71 ARG HH11 H -6.797 -28.940 28.328 1.00 . A A . 71 ARG HH11 1 1
18 26369 1 1 71 ARG HH12 H -8.513 -29.179 28.303 1.00 . A A . 71 ARG HH12 1 1
18 26370 1 1 71 ARG HH21 H -8.772 -28.858 24.860 1.00 . A A . 71 ARG HH21 1 1
18 26371 1 1 71 ARG HH22 H -9.631 -29.132 26.338 1.00 . A A . 71 ARG HH22 1 1
18 26372 1 1 71 ARG N N -2.062 -26.082 24.943 1.00 . A A . 71 ARG N 1 1
18 26373 1 1 71 ARG NE N -6.516 -28.643 25.876 1.00 . A A . 71 ARG NE 1 1
18 26374 1 1 71 ARG NH1 N -7.654 -29.007 27.818 1.00 . A A . 71 ARG NH1 1 1
18 26375 1 1 71 ARG NH2 N -8.774 -28.961 25.854 1.00 . A A . 71 ARG NH2 1 1
18 26376 1 1 71 ARG O O -4.186 -25.210 22.251 1.00 . A A . 71 ARG O 1 1
18 26377 1 1 72 GLU C C -2.889 -22.675 21.860 1.00 . A A . 72 GLU C 1 1
18 26378 1 1 72 GLU CA C -3.605 -22.701 23.199 1.00 . A A . 72 GLU CA 1 1
18 26379 1 1 72 GLU CB C -3.150 -21.508 24.046 1.00 . A A . 72 GLU CB 1 1
18 26380 1 1 72 GLU CD C -3.525 -20.286 26.199 1.00 . A A . 72 GLU CD 1 1
18 26381 1 1 72 GLU CG C -4.018 -21.418 25.302 1.00 . A A . 72 GLU CG 1 1
18 26382 1 1 72 GLU H H -2.841 -23.921 24.751 1.00 . A A . 72 GLU H 1 1
18 26383 1 1 72 GLU HA H -4.670 -22.636 23.036 1.00 . A A . 72 GLU HA 1 1
18 26384 1 1 72 GLU HB2 H -2.116 -21.642 24.331 1.00 . A A . 72 GLU HB2 1 1
18 26385 1 1 72 GLU HB3 H -3.251 -20.598 23.473 1.00 . A A . 72 GLU HB3 1 1
18 26386 1 1 72 GLU HG2 H -5.041 -21.227 25.015 1.00 . A A . 72 GLU HG2 1 1
18 26387 1 1 72 GLU HG3 H -3.964 -22.350 25.842 1.00 . A A . 72 GLU HG3 1 1
18 26388 1 1 72 GLU N N -3.301 -23.945 23.885 1.00 . A A . 72 GLU N 1 1
18 26389 1 1 72 GLU O O -3.484 -22.356 20.834 1.00 . A A . 72 GLU O 1 1
18 26390 1 1 72 GLU OE1 O -2.612 -19.588 25.792 1.00 . A A . 72 GLU OE1 1 1
18 26391 1 1 72 GLU OE2 O -4.072 -20.134 27.279 1.00 . A A . 72 GLU OE2 1 1
18 26392 1 1 73 LEU C C -1.411 -24.076 19.690 1.00 . A A . 73 LEU C 1 1
18 26393 1 1 73 LEU CA C -0.826 -23.044 20.649 1.00 . A A . 73 LEU CA 1 1
18 26394 1 1 73 LEU CB C 0.642 -23.382 20.969 1.00 . A A . 73 LEU CB 1 1
18 26395 1 1 73 LEU CD1 C 1.177 -23.110 18.521 1.00 . A A . 73 LEU CD1 1 1
18 26396 1 1 73 LEU CD2 C 1.529 -21.168 20.108 1.00 . A A . 73 LEU CD2 1 1
18 26397 1 1 73 LEU CG C 1.585 -22.713 19.949 1.00 . A A . 73 LEU CG 1 1
18 26398 1 1 73 LEU H H -1.191 -23.284 22.727 1.00 . A A . 73 LEU H 1 1
18 26399 1 1 73 LEU HA H -0.882 -22.072 20.191 1.00 . A A . 73 LEU HA 1 1
18 26400 1 1 73 LEU HB2 H 0.879 -23.031 21.962 1.00 . A A . 73 LEU HB2 1 1
18 26401 1 1 73 LEU HB3 H 0.785 -24.454 20.934 1.00 . A A . 73 LEU HB3 1 1
18 26402 1 1 73 LEU HD11 H 0.892 -24.152 18.500 1.00 . A A . 73 LEU HD11 1 1
18 26403 1 1 73 LEU HD12 H 2.008 -22.954 17.850 1.00 . A A . 73 LEU HD12 1 1
18 26404 1 1 73 LEU HD13 H 0.349 -22.497 18.210 1.00 . A A . 73 LEU HD13 1 1
18 26405 1 1 73 LEU HD21 H 0.887 -20.739 19.348 1.00 . A A . 73 LEU HD21 1 1
18 26406 1 1 73 LEU HD22 H 2.520 -20.765 20.007 1.00 . A A . 73 LEU HD22 1 1
18 26407 1 1 73 LEU HD23 H 1.140 -20.907 21.084 1.00 . A A . 73 LEU HD23 1 1
18 26408 1 1 73 LEU HG H 2.592 -23.050 20.131 1.00 . A A . 73 LEU HG 1 1
18 26409 1 1 73 LEU N N -1.610 -23.027 21.877 1.00 . A A . 73 LEU N 1 1
18 26410 1 1 73 LEU O O -1.545 -23.834 18.495 1.00 . A A . 73 LEU O 1 1
18 26411 1 1 74 ARG C C -3.662 -25.830 18.819 1.00 . A A . 74 ARG C 1 1
18 26412 1 1 74 ARG CA C -2.349 -26.288 19.426 1.00 . A A . 74 ARG CA 1 1
18 26413 1 1 74 ARG CB C -2.569 -27.535 20.280 1.00 . A A . 74 ARG CB 1 1
18 26414 1 1 74 ARG CD C -3.234 -29.942 20.212 1.00 . A A . 74 ARG CD 1 1
18 26415 1 1 74 ARG CG C -3.195 -28.635 19.423 1.00 . A A . 74 ARG CG 1 1
18 26416 1 1 74 ARG CZ C -4.219 -30.777 22.265 1.00 . A A . 74 ARG CZ 1 1
18 26417 1 1 74 ARG H H -1.666 -25.364 21.195 1.00 . A A . 74 ARG H 1 1
18 26418 1 1 74 ARG HA H -1.661 -26.530 18.630 1.00 . A A . 74 ARG HA 1 1
18 26419 1 1 74 ARG HB2 H -1.620 -27.876 20.669 1.00 . A A . 74 ARG HB2 1 1
18 26420 1 1 74 ARG HB3 H -3.231 -27.300 21.099 1.00 . A A . 74 ARG HB3 1 1
18 26421 1 1 74 ARG HD2 H -3.606 -30.731 19.578 1.00 . A A . 74 ARG HD2 1 1
18 26422 1 1 74 ARG HD3 H -2.235 -30.190 20.544 1.00 . A A . 74 ARG HD3 1 1
18 26423 1 1 74 ARG HE H -4.628 -28.980 21.486 1.00 . A A . 74 ARG HE 1 1
18 26424 1 1 74 ARG HG2 H -4.202 -28.349 19.156 1.00 . A A . 74 ARG HG2 1 1
18 26425 1 1 74 ARG HG3 H -2.608 -28.774 18.527 1.00 . A A . 74 ARG HG3 1 1
18 26426 1 1 74 ARG HH11 H -2.924 -31.985 21.332 1.00 . A A . 74 ARG HH11 1 1
18 26427 1 1 74 ARG HH12 H -3.614 -32.611 22.792 1.00 . A A . 74 ARG HH12 1 1
18 26428 1 1 74 ARG HH21 H -5.537 -29.791 23.405 1.00 . A A . 74 ARG HH21 1 1
18 26429 1 1 74 ARG HH22 H -5.094 -31.369 23.966 1.00 . A A . 74 ARG HH22 1 1
18 26430 1 1 74 ARG N N -1.774 -25.228 20.233 1.00 . A A . 74 ARG N 1 1
18 26431 1 1 74 ARG NE N -4.111 -29.804 21.369 1.00 . A A . 74 ARG NE 1 1
18 26432 1 1 74 ARG NH1 N -3.532 -31.877 22.119 1.00 . A A . 74 ARG NH1 1 1
18 26433 1 1 74 ARG NH2 N -5.011 -30.634 23.292 1.00 . A A . 74 ARG NH2 1 1
18 26434 1 1 74 ARG O O -3.950 -26.101 17.654 1.00 . A A . 74 ARG O 1 1
18 26435 1 1 75 THR C C -5.542 -23.681 17.977 1.00 . A A . 75 THR C 1 1
18 26436 1 1 75 THR CA C -5.735 -24.633 19.151 1.00 . A A . 75 THR CA 1 1
18 26437 1 1 75 THR CB C -6.450 -23.909 20.274 1.00 . A A . 75 THR CB 1 1
18 26438 1 1 75 THR CG2 C -7.758 -23.321 19.750 1.00 . A A . 75 THR CG2 1 1
18 26439 1 1 75 THR H H -4.167 -24.940 20.536 1.00 . A A . 75 THR H 1 1
18 26440 1 1 75 THR HA H -6.339 -25.455 18.843 1.00 . A A . 75 THR HA 1 1
18 26441 1 1 75 THR HB H -5.827 -23.122 20.631 1.00 . A A . 75 THR HB 1 1
18 26442 1 1 75 THR HG1 H -7.673 -24.971 21.353 1.00 . A A . 75 THR HG1 1 1
18 26443 1 1 75 THR HG21 H -7.541 -22.483 19.104 1.00 . A A . 75 THR HG21 1 1
18 26444 1 1 75 THR HG22 H -8.359 -22.989 20.581 1.00 . A A . 75 THR HG22 1 1
18 26445 1 1 75 THR HG23 H -8.290 -24.076 19.194 1.00 . A A . 75 THR HG23 1 1
18 26446 1 1 75 THR N N -4.453 -25.129 19.617 1.00 . A A . 75 THR N 1 1
18 26447 1 1 75 THR O O -6.246 -23.773 16.972 1.00 . A A . 75 THR O 1 1
18 26448 1 1 75 THR OG1 O -6.724 -24.820 21.330 1.00 . A A . 75 THR OG1 1 1
18 26449 1 1 76 GLN C C -4.030 -22.542 15.746 1.00 . A A . 76 GLN C 1 1
18 26450 1 1 76 GLN CA C -4.325 -21.809 17.048 1.00 . A A . 76 GLN CA 1 1
18 26451 1 1 76 GLN CB C -3.123 -20.937 17.431 1.00 . A A . 76 GLN CB 1 1
18 26452 1 1 76 GLN CD C -2.302 -19.213 19.053 1.00 . A A . 76 GLN CD 1 1
18 26453 1 1 76 GLN CG C -3.518 -19.999 18.574 1.00 . A A . 76 GLN CG 1 1
18 26454 1 1 76 GLN H H -4.057 -22.736 18.934 1.00 . A A . 76 GLN H 1 1
18 26455 1 1 76 GLN HA H -5.189 -21.175 16.913 1.00 . A A . 76 GLN HA 1 1
18 26456 1 1 76 GLN HB2 H -2.306 -21.570 17.752 1.00 . A A . 76 GLN HB2 1 1
18 26457 1 1 76 GLN HB3 H -2.811 -20.352 16.579 1.00 . A A . 76 GLN HB3 1 1
18 26458 1 1 76 GLN HE21 H -3.259 -18.382 20.584 1.00 . A A . 76 GLN HE21 1 1
18 26459 1 1 76 GLN HE22 H -1.627 -17.944 20.425 1.00 . A A . 76 GLN HE22 1 1
18 26460 1 1 76 GLN HG2 H -4.273 -19.310 18.223 1.00 . A A . 76 GLN HG2 1 1
18 26461 1 1 76 GLN HG3 H -3.917 -20.577 19.391 1.00 . A A . 76 GLN HG3 1 1
18 26462 1 1 76 GLN N N -4.589 -22.767 18.110 1.00 . A A . 76 GLN N 1 1
18 26463 1 1 76 GLN NE2 N -2.405 -18.449 20.108 1.00 . A A . 76 GLN NE2 1 1
18 26464 1 1 76 GLN O O -4.636 -22.262 14.713 1.00 . A A . 76 GLN O 1 1
18 26465 1 1 76 GLN OE1 O -1.228 -19.302 18.459 1.00 . A A . 76 GLN OE1 1 1
18 26466 1 1 77 LEU C C -3.902 -25.106 14.165 1.00 . A A . 77 LEU C 1 1
18 26467 1 1 77 LEU CA C -2.735 -24.249 14.625 1.00 . A A . 77 LEU CA 1 1
18 26468 1 1 77 LEU CB C -1.516 -25.134 14.931 1.00 . A A . 77 LEU CB 1 1
18 26469 1 1 77 LEU CD1 C 0.211 -24.166 13.377 1.00 . A A . 77 LEU CD1 1 1
18 26470 1 1 77 LEU CD2 C -0.360 -22.948 15.492 1.00 . A A . 77 LEU CD2 1 1
18 26471 1 1 77 LEU CG C -0.202 -24.331 14.840 1.00 . A A . 77 LEU CG 1 1
18 26472 1 1 77 LEU H H -2.657 -23.672 16.659 1.00 . A A . 77 LEU H 1 1
18 26473 1 1 77 LEU HA H -2.493 -23.565 13.839 1.00 . A A . 77 LEU HA 1 1
18 26474 1 1 77 LEU HB2 H -1.615 -25.532 15.930 1.00 . A A . 77 LEU HB2 1 1
18 26475 1 1 77 LEU HB3 H -1.479 -25.951 14.226 1.00 . A A . 77 LEU HB3 1 1
18 26476 1 1 77 LEU HD11 H 0.616 -25.098 13.014 1.00 . A A . 77 LEU HD11 1 1
18 26477 1 1 77 LEU HD12 H 0.960 -23.391 13.297 1.00 . A A . 77 LEU HD12 1 1
18 26478 1 1 77 LEU HD13 H -0.642 -23.896 12.791 1.00 . A A . 77 LEU HD13 1 1
18 26479 1 1 77 LEU HD21 H -0.897 -22.287 14.830 1.00 . A A . 77 LEU HD21 1 1
18 26480 1 1 77 LEU HD22 H 0.615 -22.533 15.695 1.00 . A A . 77 LEU HD22 1 1
18 26481 1 1 77 LEU HD23 H -0.901 -23.050 16.415 1.00 . A A . 77 LEU HD23 1 1
18 26482 1 1 77 LEU HG H 0.569 -24.878 15.360 1.00 . A A . 77 LEU HG 1 1
18 26483 1 1 77 LEU N N -3.102 -23.484 15.804 1.00 . A A . 77 LEU N 1 1
18 26484 1 1 77 LEU O O -4.191 -25.203 12.974 1.00 . A A . 77 LEU O 1 1
18 26485 1 1 78 GLU C C -6.813 -25.711 14.175 1.00 . A A . 78 GLU C 1 1
18 26486 1 1 78 GLU CA C -5.709 -26.553 14.799 1.00 . A A . 78 GLU CA 1 1
18 26487 1 1 78 GLU CB C -6.220 -27.229 16.069 1.00 . A A . 78 GLU CB 1 1
18 26488 1 1 78 GLU CD C -7.846 -28.904 16.967 1.00 . A A . 78 GLU CD 1 1
18 26489 1 1 78 GLU CG C -7.363 -28.180 15.716 1.00 . A A . 78 GLU CG 1 1
18 26490 1 1 78 GLU H H -4.306 -25.600 16.054 1.00 . A A . 78 GLU H 1 1
18 26491 1 1 78 GLU HA H -5.400 -27.313 14.098 1.00 . A A . 78 GLU HA 1 1
18 26492 1 1 78 GLU HB2 H -5.414 -27.786 16.530 1.00 . A A . 78 GLU HB2 1 1
18 26493 1 1 78 GLU HB3 H -6.578 -26.479 16.755 1.00 . A A . 78 GLU HB3 1 1
18 26494 1 1 78 GLU HG2 H -8.182 -27.615 15.294 1.00 . A A . 78 GLU HG2 1 1
18 26495 1 1 78 GLU HG3 H -7.017 -28.905 14.995 1.00 . A A . 78 GLU HG3 1 1
18 26496 1 1 78 GLU N N -4.575 -25.716 15.118 1.00 . A A . 78 GLU N 1 1
18 26497 1 1 78 GLU O O -7.535 -26.173 13.290 1.00 . A A . 78 GLU O 1 1
18 26498 1 1 78 GLU OE1 O -7.477 -28.483 18.051 1.00 . A A . 78 GLU OE1 1 1
18 26499 1 1 78 GLU OE2 O -8.574 -29.872 16.824 1.00 . A A . 78 GLU OE2 1 1
18 26500 1 1 79 LYS C C -7.661 -23.251 12.661 1.00 . A A . 79 LYS C 1 1
18 26501 1 1 79 LYS CA C -7.953 -23.573 14.116 1.00 . A A . 79 LYS CA 1 1
18 26502 1 1 79 LYS CB C -7.977 -22.285 14.935 1.00 . A A . 79 LYS CB 1 1
18 26503 1 1 79 LYS CD C -9.162 -20.098 15.273 1.00 . A A . 79 LYS CD 1 1
18 26504 1 1 79 LYS CE C -9.692 -20.340 16.693 1.00 . A A . 79 LYS CE 1 1
18 26505 1 1 79 LYS CG C -9.144 -21.407 14.475 1.00 . A A . 79 LYS CG 1 1
18 26506 1 1 79 LYS H H -6.329 -24.152 15.333 1.00 . A A . 79 LYS H 1 1
18 26507 1 1 79 LYS HA H -8.917 -24.053 14.184 1.00 . A A . 79 LYS HA 1 1
18 26508 1 1 79 LYS HB2 H -8.095 -22.533 15.978 1.00 . A A . 79 LYS HB2 1 1
18 26509 1 1 79 LYS HB3 H -7.048 -21.751 14.794 1.00 . A A . 79 LYS HB3 1 1
18 26510 1 1 79 LYS HD2 H -8.157 -19.704 15.329 1.00 . A A . 79 LYS HD2 1 1
18 26511 1 1 79 LYS HD3 H -9.797 -19.383 14.772 1.00 . A A . 79 LYS HD3 1 1
18 26512 1 1 79 LYS HE2 H -10.584 -20.945 16.653 1.00 . A A . 79 LYS HE2 1 1
18 26513 1 1 79 LYS HE3 H -8.940 -20.844 17.280 1.00 . A A . 79 LYS HE3 1 1
18 26514 1 1 79 LYS HG2 H -9.033 -21.184 13.424 1.00 . A A . 79 LYS HG2 1 1
18 26515 1 1 79 LYS HG3 H -10.071 -21.936 14.630 1.00 . A A . 79 LYS HG3 1 1
18 26516 1 1 79 LYS HZ1 H -10.798 -19.153 17.997 1.00 . A A . 79 LYS HZ1 1 1
18 26517 1 1 79 LYS HZ2 H -10.284 -18.347 16.593 1.00 . A A . 79 LYS HZ2 1 1
18 26518 1 1 79 LYS HZ3 H -9.177 -18.679 17.837 1.00 . A A . 79 LYS HZ3 1 1
18 26519 1 1 79 LYS N N -6.937 -24.471 14.637 1.00 . A A . 79 LYS N 1 1
18 26520 1 1 79 LYS NZ N -10.012 -19.031 17.328 1.00 . A A . 79 LYS NZ 1 1
18 26521 1 1 79 LYS O O -8.558 -23.258 11.816 1.00 . A A . 79 LYS O 1 1
18 26522 1 1 80 ALA C C -6.238 -23.837 10.104 1.00 . A A . 80 ALA C 1 1
18 26523 1 1 80 ALA CA C -5.995 -22.647 11.017 1.00 . A A . 80 ALA CA 1 1
18 26524 1 1 80 ALA CB C -4.514 -22.257 10.966 1.00 . A A . 80 ALA CB 1 1
18 26525 1 1 80 ALA H H -5.726 -22.983 13.092 1.00 . A A . 80 ALA H 1 1
18 26526 1 1 80 ALA HA H -6.587 -21.815 10.675 1.00 . A A . 80 ALA HA 1 1
18 26527 1 1 80 ALA HB1 H -3.902 -23.133 11.126 1.00 . A A . 80 ALA HB1 1 1
18 26528 1 1 80 ALA HB2 H -4.306 -21.527 11.734 1.00 . A A . 80 ALA HB2 1 1
18 26529 1 1 80 ALA HB3 H -4.287 -21.833 9.996 1.00 . A A . 80 ALA HB3 1 1
18 26530 1 1 80 ALA N N -6.397 -22.970 12.376 1.00 . A A . 80 ALA N 1 1
18 26531 1 1 80 ALA O O -6.402 -23.686 8.896 1.00 . A A . 80 ALA O 1 1
18 26532 1 1 81 LEU C C -7.844 -26.200 9.259 1.00 . A A . 81 LEU C 1 1
18 26533 1 1 81 LEU CA C -6.468 -26.239 9.916 1.00 . A A . 81 LEU CA 1 1
18 26534 1 1 81 LEU CB C -6.348 -27.472 10.830 1.00 . A A . 81 LEU CB 1 1
18 26535 1 1 81 LEU CD1 C -6.652 -28.924 8.793 1.00 . A A . 81 LEU CD1 1 1
18 26536 1 1 81 LEU CD2 C -4.314 -28.384 9.619 1.00 . A A . 81 LEU CD2 1 1
18 26537 1 1 81 LEU CG C -5.783 -28.669 10.038 1.00 . A A . 81 LEU CG 1 1
18 26538 1 1 81 LEU H H -6.115 -25.085 11.665 1.00 . A A . 81 LEU H 1 1
18 26539 1 1 81 LEU HA H -5.717 -26.287 9.145 1.00 . A A . 81 LEU HA 1 1
18 26540 1 1 81 LEU HB2 H -5.691 -27.244 11.655 1.00 . A A . 81 LEU HB2 1 1
18 26541 1 1 81 LEU HB3 H -7.323 -27.733 11.220 1.00 . A A . 81 LEU HB3 1 1
18 26542 1 1 81 LEU HD11 H -6.497 -29.934 8.446 1.00 . A A . 81 LEU HD11 1 1
18 26543 1 1 81 LEU HD12 H -6.374 -28.231 8.011 1.00 . A A . 81 LEU HD12 1 1
18 26544 1 1 81 LEU HD13 H -7.694 -28.789 9.041 1.00 . A A . 81 LEU HD13 1 1
18 26545 1 1 81 LEU HD21 H -4.277 -28.081 8.580 1.00 . A A . 81 LEU HD21 1 1
18 26546 1 1 81 LEU HD22 H -3.723 -29.277 9.751 1.00 . A A . 81 LEU HD22 1 1
18 26547 1 1 81 LEU HD23 H -3.898 -27.594 10.231 1.00 . A A . 81 LEU HD23 1 1
18 26548 1 1 81 LEU HG H -5.809 -29.545 10.668 1.00 . A A . 81 LEU HG 1 1
18 26549 1 1 81 LEU N N -6.254 -25.026 10.692 1.00 . A A . 81 LEU N 1 1
18 26550 1 1 81 LEU O O -8.007 -26.568 8.098 1.00 . A A . 81 LEU O 1 1
18 26551 1 1 82 GLY C C -10.262 -24.663 8.352 1.00 . A A . 82 GLY C 1 1
18 26552 1 1 82 GLY CA C -10.190 -25.664 9.496 1.00 . A A . 82 GLY CA 1 1
18 26553 1 1 82 GLY H H -8.651 -25.457 10.933 1.00 . A A . 82 GLY H 1 1
18 26554 1 1 82 GLY HA2 H -10.490 -26.639 9.138 1.00 . A A . 82 GLY HA2 1 1
18 26555 1 1 82 GLY HA3 H -10.856 -25.352 10.286 1.00 . A A . 82 GLY HA3 1 1
18 26556 1 1 82 GLY N N -8.835 -25.745 10.014 1.00 . A A . 82 GLY N 1 1
18 26557 1 1 82 GLY O O -11.200 -24.682 7.554 1.00 . A A . 82 GLY O 1 1
18 26558 1 1 83 LEU C C -10.527 -22.037 7.142 1.00 . A A . 83 LEU C 1 1
18 26559 1 1 83 LEU CA C -9.205 -22.787 7.230 1.00 . A A . 83 LEU CA 1 1
18 26560 1 1 83 LEU CB C -8.905 -23.458 5.887 1.00 . A A . 83 LEU CB 1 1
18 26561 1 1 83 LEU CD1 C -7.324 -25.017 4.722 1.00 . A A . 83 LEU CD1 1 1
18 26562 1 1 83 LEU CD2 C -6.418 -22.965 5.860 1.00 . A A . 83 LEU CD2 1 1
18 26563 1 1 83 LEU CG C -7.495 -24.071 5.918 1.00 . A A . 83 LEU CG 1 1
18 26564 1 1 83 LEU H H -8.542 -23.834 8.945 1.00 . A A . 83 LEU H 1 1
18 26565 1 1 83 LEU HA H -8.423 -22.084 7.455 1.00 . A A . 83 LEU HA 1 1
18 26566 1 1 83 LEU HB2 H -9.632 -24.238 5.711 1.00 . A A . 83 LEU HB2 1 1
18 26567 1 1 83 LEU HB3 H -8.968 -22.726 5.097 1.00 . A A . 83 LEU HB3 1 1
18 26568 1 1 83 LEU HD11 H -7.726 -24.554 3.833 1.00 . A A . 83 LEU HD11 1 1
18 26569 1 1 83 LEU HD12 H -7.850 -25.940 4.917 1.00 . A A . 83 LEU HD12 1 1
18 26570 1 1 83 LEU HD13 H -6.275 -25.227 4.576 1.00 . A A . 83 LEU HD13 1 1
18 26571 1 1 83 LEU HD21 H -5.485 -23.388 5.513 1.00 . A A . 83 LEU HD21 1 1
18 26572 1 1 83 LEU HD22 H -6.269 -22.548 6.845 1.00 . A A . 83 LEU HD22 1 1
18 26573 1 1 83 LEU HD23 H -6.729 -22.186 5.183 1.00 . A A . 83 LEU HD23 1 1
18 26574 1 1 83 LEU HG H -7.379 -24.635 6.833 1.00 . A A . 83 LEU HG 1 1
18 26575 1 1 83 LEU N N -9.261 -23.793 8.280 1.00 . A A . 83 LEU N 1 1
18 26576 1 1 83 LEU O O -10.874 -21.491 6.095 1.00 . A A . 83 LEU O 1 1
18 26577 1 1 84 GLU C C -12.316 -19.812 8.438 1.00 . A A . 84 GLU C 1 1
18 26578 1 1 84 GLU CA C -12.535 -21.313 8.286 1.00 . A A . 84 GLU CA 1 1
18 26579 1 1 84 GLU CB C -13.378 -21.830 9.453 1.00 . A A . 84 GLU CB 1 1
18 26580 1 1 84 GLU CD C -15.635 -21.733 10.528 1.00 . A A . 84 GLU CD 1 1
18 26581 1 1 84 GLU CG C -14.751 -21.156 9.429 1.00 . A A . 84 GLU CG 1 1
18 26582 1 1 84 GLU H H -10.928 -22.457 9.057 1.00 . A A . 84 GLU H 1 1
18 26583 1 1 84 GLU HA H -13.066 -21.498 7.364 1.00 . A A . 84 GLU HA 1 1
18 26584 1 1 84 GLU HB2 H -13.499 -22.900 9.362 1.00 . A A . 84 GLU HB2 1 1
18 26585 1 1 84 GLU HB3 H -12.882 -21.601 10.384 1.00 . A A . 84 GLU HB3 1 1
18 26586 1 1 84 GLU HG2 H -14.631 -20.093 9.589 1.00 . A A . 84 GLU HG2 1 1
18 26587 1 1 84 GLU HG3 H -15.217 -21.323 8.470 1.00 . A A . 84 GLU HG3 1 1
18 26588 1 1 84 GLU N N -11.256 -22.008 8.250 1.00 . A A . 84 GLU N 1 1
18 26589 1 1 84 GLU O O -11.873 -19.342 9.488 1.00 . A A . 84 GLU O 1 1
18 26590 1 1 84 GLU OE1 O -15.105 -22.410 11.394 1.00 . A A . 84 GLU OE1 1 1
18 26591 1 1 84 GLU OE2 O -16.830 -21.488 10.489 1.00 . A A . 84 GLU OE2 1 1
18 26592 1 1 85 HIS C C -13.349 -16.955 6.361 1.00 . A A . 85 HIS C 1 1
18 26593 1 1 85 HIS CA C -12.461 -17.616 7.411 1.00 . A A . 85 HIS CA 1 1
18 26594 1 1 85 HIS CB C -10.997 -17.255 7.151 1.00 . A A . 85 HIS CB 1 1
18 26595 1 1 85 HIS CD2 C -9.727 -17.110 9.448 1.00 . A A . 85 HIS CD2 1 1
18 26596 1 1 85 HIS CE1 C -8.934 -19.126 9.498 1.00 . A A . 85 HIS CE1 1 1
18 26597 1 1 85 HIS CG C -10.153 -17.733 8.300 1.00 . A A . 85 HIS CG 1 1
18 26598 1 1 85 HIS H H -12.974 -19.494 6.576 1.00 . A A . 85 HIS H 1 1
18 26599 1 1 85 HIS HA H -12.741 -17.247 8.386 1.00 . A A . 85 HIS HA 1 1
18 26600 1 1 85 HIS HB2 H -10.666 -17.730 6.239 1.00 . A A . 85 HIS HB2 1 1
18 26601 1 1 85 HIS HB3 H -10.901 -16.184 7.055 1.00 . A A . 85 HIS HB3 1 1
18 26602 1 1 85 HIS HD2 H -9.956 -16.091 9.723 1.00 . A A . 85 HIS HD2 1 1
18 26603 1 1 85 HIS HE1 H -8.416 -20.021 9.808 1.00 . A A . 85 HIS HE1 1 1
18 26604 1 1 85 HIS HE2 H -8.526 -17.817 11.064 1.00 . A A . 85 HIS HE2 1 1
18 26605 1 1 85 HIS N N -12.627 -19.065 7.385 1.00 . A A . 85 HIS N 1 1
18 26606 1 1 85 HIS ND1 N -9.635 -19.017 8.354 1.00 . A A . 85 HIS ND1 1 1
18 26607 1 1 85 HIS NE2 N -8.959 -17.992 10.202 1.00 . A A . 85 HIS NE2 1 1
18 26608 1 1 85 HIS O O -13.163 -15.785 6.025 1.00 . A A . 85 HIS O 1 1
18 26609 1 1 86 HIS C C -16.319 -16.345 5.487 1.00 . A A . 86 HIS C 1 1
18 26610 1 1 86 HIS CA C -15.227 -17.188 4.835 1.00 . A A . 86 HIS CA 1 1
18 26611 1 1 86 HIS CB C -15.860 -18.344 4.056 1.00 . A A . 86 HIS CB 1 1
18 26612 1 1 86 HIS CD2 C -15.937 -20.577 5.442 1.00 . A A . 86 HIS CD2 1 1
18 26613 1 1 86 HIS CE1 C -17.826 -20.255 6.454 1.00 . A A . 86 HIS CE1 1 1
18 26614 1 1 86 HIS CG C -16.412 -19.359 5.019 1.00 . A A . 86 HIS CG 1 1
18 26615 1 1 86 HIS H H -14.414 -18.636 6.153 1.00 . A A . 86 HIS H 1 1
18 26616 1 1 86 HIS HA H -14.670 -16.569 4.148 1.00 . A A . 86 HIS HA 1 1
18 26617 1 1 86 HIS HB2 H -16.659 -17.965 3.436 1.00 . A A . 86 HIS HB2 1 1
18 26618 1 1 86 HIS HB3 H -15.111 -18.811 3.433 1.00 . A A . 86 HIS HB3 1 1
18 26619 1 1 86 HIS HD2 H -15.010 -21.029 5.121 1.00 . A A . 86 HIS HD2 1 1
18 26620 1 1 86 HIS HE1 H -18.692 -20.389 7.083 1.00 . A A . 86 HIS HE1 1 1
18 26621 1 1 86 HIS HE2 H -16.750 -22.001 6.807 1.00 . A A . 86 HIS HE2 1 1
18 26622 1 1 86 HIS N N -14.314 -17.711 5.846 1.00 . A A . 86 HIS N 1 1
18 26623 1 1 86 HIS ND1 N -17.618 -19.176 5.677 1.00 . A A . 86 HIS ND1 1 1
18 26624 1 1 86 HIS NE2 N -16.831 -21.140 6.348 1.00 . A A . 86 HIS NE2 1 1
18 26625 1 1 86 HIS O O -16.642 -16.535 6.660 1.00 . A A . 86 HIS O 1 1
18 26626 1 1 87 HIS C C -19.243 -15.315 5.374 1.00 . A A . 87 HIS C 1 1
18 26627 1 1 87 HIS CA C -17.935 -14.546 5.244 1.00 . A A . 87 HIS CA 1 1
18 26628 1 1 87 HIS CB C -18.139 -13.346 4.314 1.00 . A A . 87 HIS CB 1 1
18 26629 1 1 87 HIS CD2 C -16.660 -11.328 5.119 1.00 . A A . 87 HIS CD2 1 1
18 26630 1 1 87 HIS CE1 C -14.922 -11.697 3.877 1.00 . A A . 87 HIS CE1 1 1
18 26631 1 1 87 HIS CG C -16.932 -12.450 4.375 1.00 . A A . 87 HIS CG 1 1
18 26632 1 1 87 HIS H H -16.584 -15.305 3.796 1.00 . A A . 87 HIS H 1 1
18 26633 1 1 87 HIS HA H -17.642 -14.186 6.219 1.00 . A A . 87 HIS HA 1 1
18 26634 1 1 87 HIS HB2 H -18.276 -13.695 3.301 1.00 . A A . 87 HIS HB2 1 1
18 26635 1 1 87 HIS HB3 H -19.012 -12.794 4.627 1.00 . A A . 87 HIS HB3 1 1
18 26636 1 1 87 HIS HD2 H -17.329 -10.882 5.839 1.00 . A A . 87 HIS HD2 1 1
18 26637 1 1 87 HIS HE1 H -13.951 -11.610 3.414 1.00 . A A . 87 HIS HE1 1 1
18 26638 1 1 87 HIS HE2 H -14.936 -10.071 5.178 1.00 . A A . 87 HIS HE2 1 1
18 26639 1 1 87 HIS N N -16.881 -15.413 4.724 1.00 . A A . 87 HIS N 1 1
18 26640 1 1 87 HIS ND1 N -15.811 -12.665 3.590 1.00 . A A . 87 HIS ND1 1 1
18 26641 1 1 87 HIS NE2 N -15.390 -10.854 4.802 1.00 . A A . 87 HIS NE2 1 1
18 26642 1 1 87 HIS O O -19.534 -16.206 4.576 1.00 . A A . 87 HIS O 1 1
18 26643 1 1 88 HIS C C -22.193 -15.490 5.366 1.00 . A A . 88 HIS C 1 1
18 26644 1 1 88 HIS CA C -21.310 -15.624 6.602 1.00 . A A . 88 HIS CA 1 1
18 26645 1 1 88 HIS CB C -22.023 -15.006 7.808 1.00 . A A . 88 HIS CB 1 1
18 26646 1 1 88 HIS CD2 C -21.582 -16.426 9.975 1.00 . A A . 88 HIS CD2 1 1
18 26647 1 1 88 HIS CE1 C -19.826 -15.375 10.688 1.00 . A A . 88 HIS CE1 1 1
18 26648 1 1 88 HIS CG C -21.326 -15.421 9.074 1.00 . A A . 88 HIS CG 1 1
18 26649 1 1 88 HIS H H -19.754 -14.244 6.988 1.00 . A A . 88 HIS H 1 1
18 26650 1 1 88 HIS HA H -21.136 -16.672 6.796 1.00 . A A . 88 HIS HA 1 1
18 26651 1 1 88 HIS HB2 H -22.003 -13.930 7.722 1.00 . A A . 88 HIS HB2 1 1
18 26652 1 1 88 HIS HB3 H -23.048 -15.346 7.833 1.00 . A A . 88 HIS HB3 1 1
18 26653 1 1 88 HIS HD2 H -22.395 -17.132 9.905 1.00 . A A . 88 HIS HD2 1 1
18 26654 1 1 88 HIS HE1 H -18.973 -15.080 11.281 1.00 . A A . 88 HIS HE1 1 1
18 26655 1 1 88 HIS HE2 H -20.569 -16.994 11.766 1.00 . A A . 88 HIS HE2 1 1
18 26656 1 1 88 HIS N N -20.033 -14.962 6.384 1.00 . A A . 88 HIS N 1 1
18 26657 1 1 88 HIS ND1 N -20.202 -14.764 9.550 1.00 . A A . 88 HIS ND1 1 1
18 26658 1 1 88 HIS NE2 N -20.633 -16.395 10.993 1.00 . A A . 88 HIS NE2 1 1
18 26659 1 1 88 HIS O O -22.808 -16.461 4.925 1.00 . A A . 88 HIS O 1 1
18 26660 1 1 89 HIS C C -22.541 -12.856 2.804 1.00 . A A . 89 HIS C 1 1
18 26661 1 1 89 HIS CA C -23.066 -14.044 3.613 1.00 . A A . 89 HIS CA 1 1
18 26662 1 1 89 HIS CB C -24.516 -13.776 4.026 1.00 . A A . 89 HIS CB 1 1
18 26663 1 1 89 HIS CD2 C -26.020 -12.699 2.158 1.00 . A A . 89 HIS CD2 1 1
18 26664 1 1 89 HIS CE1 C -26.507 -14.506 1.066 1.00 . A A . 89 HIS CE1 1 1
18 26665 1 1 89 HIS CG C -25.390 -13.735 2.802 1.00 . A A . 89 HIS CG 1 1
18 26666 1 1 89 HIS H H -21.739 -13.543 5.193 1.00 . A A . 89 HIS H 1 1
18 26667 1 1 89 HIS HA H -23.042 -14.925 2.990 1.00 . A A . 89 HIS HA 1 1
18 26668 1 1 89 HIS HB2 H -24.854 -14.562 4.685 1.00 . A A . 89 HIS HB2 1 1
18 26669 1 1 89 HIS HB3 H -24.573 -12.827 4.540 1.00 . A A . 89 HIS HB3 1 1
18 26670 1 1 89 HIS HD2 H -25.976 -11.661 2.456 1.00 . A A . 89 HIS HD2 1 1
18 26671 1 1 89 HIS HE1 H -26.919 -15.190 0.339 1.00 . A A . 89 HIS HE1 1 1
18 26672 1 1 89 HIS HE2 H -27.264 -12.676 0.424 1.00 . A A . 89 HIS HE2 1 1
18 26673 1 1 89 HIS N N -22.251 -14.281 4.803 1.00 . A A . 89 HIS N 1 1
18 26674 1 1 89 HIS ND1 N -25.715 -14.878 2.088 1.00 . A A . 89 HIS ND1 1 1
18 26675 1 1 89 HIS NE2 N -26.725 -13.188 1.061 1.00 . A A . 89 HIS NE2 1 1
18 26676 1 1 89 HIS O O -23.071 -12.545 1.737 1.00 . A A . 89 HIS O 1 1
18 26677 1 1 90 HIS C C -22.049 -10.124 2.087 1.00 . A A . 90 HIS C 1 1
18 26678 1 1 90 HIS CA C -20.940 -11.030 2.614 1.00 . A A . 90 HIS CA 1 1
18 26679 1 1 90 HIS CB C -20.065 -11.491 1.446 1.00 . A A . 90 HIS CB 1 1
18 26680 1 1 90 HIS CD2 C -19.809 -9.751 -0.515 1.00 . A A . 90 HIS CD2 1 1
18 26681 1 1 90 HIS CE1 C -18.281 -8.498 0.374 1.00 . A A . 90 HIS CE1 1 1
18 26682 1 1 90 HIS CG C -19.522 -10.288 0.718 1.00 . A A . 90 HIS CG 1 1
18 26683 1 1 90 HIS H H -21.120 -12.470 4.169 1.00 . A A . 90 HIS H 1 1
18 26684 1 1 90 HIS HA H -20.327 -10.467 3.305 1.00 . A A . 90 HIS HA 1 1
18 26685 1 1 90 HIS HB2 H -19.245 -12.085 1.819 1.00 . A A . 90 HIS HB2 1 1
18 26686 1 1 90 HIS HB3 H -20.659 -12.083 0.765 1.00 . A A . 90 HIS HB3 1 1
18 26687 1 1 90 HIS HD2 H -20.533 -10.147 -1.213 1.00 . A A . 90 HIS HD2 1 1
18 26688 1 1 90 HIS HE1 H -17.559 -7.710 0.533 1.00 . A A . 90 HIS HE1 1 1
18 26689 1 1 90 HIS HE2 H -19.018 -8.042 -1.519 1.00 . A A . 90 HIS HE2 1 1
18 26690 1 1 90 HIS N N -21.505 -12.187 3.312 1.00 . A A . 90 HIS N 1 1
18 26691 1 1 90 HIS ND1 N -18.544 -9.471 1.265 1.00 . A A . 90 HIS ND1 1 1
18 26692 1 1 90 HIS NE2 N -19.024 -8.621 -0.729 1.00 . A A . 90 HIS NE2 1 1
18 26693 1 1 90 HIS O O -22.748 -9.540 2.899 1.00 . A A . 90 HIS O 1 1
18 26694 1 1 90 HIS OXT O -22.186 -10.032 0.878 1.00 . A A . 90 HIS OXT 1 1
19 26695 1 1 1 MET C C -3.920 -12.954 12.526 1.00 . A A . 1 MET C 1 1
19 26696 1 1 1 MET CA C -5.246 -12.207 12.441 1.00 . A A . 1 MET CA 1 1
19 26697 1 1 1 MET CB C -4.995 -10.740 12.086 1.00 . A A . 1 MET CB 1 1
19 26698 1 1 1 MET CE C -8.021 -8.244 12.980 1.00 . A A . 1 MET CE 1 1
19 26699 1 1 1 MET CG C -6.331 -10.039 11.834 1.00 . A A . 1 MET CG 1 1
19 26700 1 1 1 MET H1 H -6.974 -12.266 13.603 1.00 . A A . 1 MET H1 1 1
19 26701 1 1 1 MET H2 H -5.668 -11.471 14.343 1.00 . A A . 1 MET H2 1 1
19 26702 1 1 1 MET H3 H -5.684 -13.167 14.239 1.00 . A A . 1 MET H3 1 1
19 26703 1 1 1 MET HA H -5.863 -12.661 11.681 1.00 . A A . 1 MET HA 1 1
19 26704 1 1 1 MET HB2 H -4.482 -10.255 12.903 1.00 . A A . 1 MET HB2 1 1
19 26705 1 1 1 MET HB3 H -4.388 -10.685 11.194 1.00 . A A . 1 MET HB3 1 1
19 26706 1 1 1 MET HE1 H -8.709 -7.974 13.770 1.00 . A A . 1 MET HE1 1 1
19 26707 1 1 1 MET HE2 H -8.567 -8.372 12.060 1.00 . A A . 1 MET HE2 1 1
19 26708 1 1 1 MET HE3 H -7.285 -7.461 12.853 1.00 . A A . 1 MET HE3 1 1
19 26709 1 1 1 MET HG2 H -6.151 -9.081 11.367 1.00 . A A . 1 MET HG2 1 1
19 26710 1 1 1 MET HG3 H -6.943 -10.646 11.184 1.00 . A A . 1 MET HG3 1 1
19 26711 1 1 1 MET N N -5.945 -12.284 13.756 1.00 . A A . 1 MET N 1 1
19 26712 1 1 1 MET O O -2.988 -12.511 13.198 1.00 . A A . 1 MET O 1 1
19 26713 1 1 1 MET SD S -7.186 -9.790 13.411 1.00 . A A . 1 MET SD 1 1
19 26714 1 1 2 GLY C C -2.403 -15.509 13.222 1.00 . A A . 2 GLY C 1 1
19 26715 1 1 2 GLY CA C -2.627 -14.892 11.848 1.00 . A A . 2 GLY CA 1 1
19 26716 1 1 2 GLY H H -4.619 -14.394 11.325 1.00 . A A . 2 GLY H 1 1
19 26717 1 1 2 GLY HA2 H -2.716 -15.679 11.112 1.00 . A A . 2 GLY HA2 1 1
19 26718 1 1 2 GLY HA3 H -1.784 -14.266 11.600 1.00 . A A . 2 GLY HA3 1 1
19 26719 1 1 2 GLY N N -3.844 -14.090 11.841 1.00 . A A . 2 GLY N 1 1
19 26720 1 1 2 GLY O O -3.355 -15.773 13.958 1.00 . A A . 2 GLY O 1 1
19 26721 1 1 3 VAL C C 0.200 -15.425 15.599 1.00 . A A . 3 VAL C 1 1
19 26722 1 1 3 VAL CA C -0.779 -16.323 14.860 1.00 . A A . 3 VAL CA 1 1
19 26723 1 1 3 VAL CB C -0.149 -17.701 14.656 1.00 . A A . 3 VAL CB 1 1
19 26724 1 1 3 VAL CG1 C 1.099 -17.571 13.780 1.00 . A A . 3 VAL CG1 1 1
19 26725 1 1 3 VAL CG2 C 0.240 -18.289 16.015 1.00 . A A . 3 VAL CG2 1 1
19 26726 1 1 3 VAL H H -0.422 -15.503 12.939 1.00 . A A . 3 VAL H 1 1
19 26727 1 1 3 VAL HA H -1.670 -16.435 15.467 1.00 . A A . 3 VAL HA 1 1
19 26728 1 1 3 VAL HB H -0.860 -18.352 14.172 1.00 . A A . 3 VAL HB 1 1
19 26729 1 1 3 VAL HG11 H 1.414 -18.552 13.455 1.00 . A A . 3 VAL HG11 1 1
19 26730 1 1 3 VAL HG12 H 1.894 -17.108 14.348 1.00 . A A . 3 VAL HG12 1 1
19 26731 1 1 3 VAL HG13 H 0.872 -16.961 12.917 1.00 . A A . 3 VAL HG13 1 1
19 26732 1 1 3 VAL HG21 H 1.065 -17.730 16.430 1.00 . A A . 3 VAL HG21 1 1
19 26733 1 1 3 VAL HG22 H 0.532 -19.321 15.891 1.00 . A A . 3 VAL HG22 1 1
19 26734 1 1 3 VAL HG23 H -0.606 -18.233 16.684 1.00 . A A . 3 VAL HG23 1 1
19 26735 1 1 3 VAL N N -1.135 -15.736 13.566 1.00 . A A . 3 VAL N 1 1
19 26736 1 1 3 VAL O O 1.192 -14.963 15.030 1.00 . A A . 3 VAL O 1 1
19 26737 1 1 4 TRP C C 1.179 -15.062 18.977 1.00 . A A . 4 TRP C 1 1
19 26738 1 1 4 TRP CA C 0.762 -14.329 17.708 1.00 . A A . 4 TRP CA 1 1
19 26739 1 1 4 TRP CB C 0.004 -13.051 18.075 1.00 . A A . 4 TRP CB 1 1
19 26740 1 1 4 TRP CD1 C -1.130 -12.346 15.927 1.00 . A A . 4 TRP CD1 1 1
19 26741 1 1 4 TRP CD2 C 0.672 -11.088 16.407 1.00 . A A . 4 TRP CD2 1 1
19 26742 1 1 4 TRP CE2 C 0.142 -10.592 15.193 1.00 . A A . 4 TRP CE2 1 1
19 26743 1 1 4 TRP CE3 C 1.817 -10.465 16.934 1.00 . A A . 4 TRP CE3 1 1
19 26744 1 1 4 TRP CG C -0.153 -12.203 16.852 1.00 . A A . 4 TRP CG 1 1
19 26745 1 1 4 TRP CH2 C 1.866 -8.908 15.061 1.00 . A A . 4 TRP CH2 1 1
19 26746 1 1 4 TRP CZ2 C 0.728 -9.517 14.524 1.00 . A A . 4 TRP CZ2 1 1
19 26747 1 1 4 TRP CZ3 C 2.409 -9.381 16.264 1.00 . A A . 4 TRP CZ3 1 1
19 26748 1 1 4 TRP H H -0.890 -15.573 17.267 1.00 . A A . 4 TRP H 1 1
19 26749 1 1 4 TRP HA H 1.654 -14.056 17.158 1.00 . A A . 4 TRP HA 1 1
19 26750 1 1 4 TRP HB2 H -0.969 -13.309 18.465 1.00 . A A . 4 TRP HB2 1 1
19 26751 1 1 4 TRP HB3 H 0.559 -12.503 18.825 1.00 . A A . 4 TRP HB3 1 1
19 26752 1 1 4 TRP HD1 H -1.915 -13.087 15.953 1.00 . A A . 4 TRP HD1 1 1
19 26753 1 1 4 TRP HE1 H -1.527 -11.282 14.153 1.00 . A A . 4 TRP HE1 1 1
19 26754 1 1 4 TRP HE3 H 2.243 -10.820 17.860 1.00 . A A . 4 TRP HE3 1 1
19 26755 1 1 4 TRP HH2 H 2.325 -8.076 14.551 1.00 . A A . 4 TRP HH2 1 1
19 26756 1 1 4 TRP HZ2 H 0.306 -9.156 13.597 1.00 . A A . 4 TRP HZ2 1 1
19 26757 1 1 4 TRP HZ3 H 3.288 -8.909 16.678 1.00 . A A . 4 TRP HZ3 1 1
19 26758 1 1 4 TRP N N -0.088 -15.177 16.875 1.00 . A A . 4 TRP N 1 1
19 26759 1 1 4 TRP NE1 N -0.954 -11.393 14.940 1.00 . A A . 4 TRP NE1 1 1
19 26760 1 1 4 TRP O O 0.343 -15.425 19.807 1.00 . A A . 4 TRP O 1 1
19 26761 1 1 5 THR C C 4.542 -15.728 20.358 1.00 . A A . 5 THR C 1 1
19 26762 1 1 5 THR CA C 3.026 -15.923 20.294 1.00 . A A . 5 THR CA 1 1
19 26763 1 1 5 THR CB C 2.693 -17.417 20.256 1.00 . A A . 5 THR CB 1 1
19 26764 1 1 5 THR CG2 C 2.833 -18.012 21.659 1.00 . A A . 5 THR CG2 1 1
19 26765 1 1 5 THR H H 3.093 -14.933 18.430 1.00 . A A . 5 THR H 1 1
19 26766 1 1 5 THR HA H 2.583 -15.487 21.176 1.00 . A A . 5 THR HA 1 1
19 26767 1 1 5 THR HB H 3.368 -17.923 19.587 1.00 . A A . 5 THR HB 1 1
19 26768 1 1 5 THR HG1 H 1.350 -17.421 18.852 1.00 . A A . 5 THR HG1 1 1
19 26769 1 1 5 THR HG21 H 1.988 -17.713 22.261 1.00 . A A . 5 THR HG21 1 1
19 26770 1 1 5 THR HG22 H 3.744 -17.650 22.114 1.00 . A A . 5 THR HG22 1 1
19 26771 1 1 5 THR HG23 H 2.866 -19.089 21.594 1.00 . A A . 5 THR HG23 1 1
19 26772 1 1 5 THR N N 2.480 -15.256 19.123 1.00 . A A . 5 THR N 1 1
19 26773 1 1 5 THR O O 5.287 -16.673 20.622 1.00 . A A . 5 THR O 1 1
19 26774 1 1 5 THR OG1 O 1.360 -17.584 19.798 1.00 . A A . 5 THR OG1 1 1
19 26775 1 1 6 PRO C C 7.021 -14.268 21.593 1.00 . A A . 6 PRO C 1 1
19 26776 1 1 6 PRO CA C 6.463 -14.193 20.170 1.00 . A A . 6 PRO CA 1 1
19 26777 1 1 6 PRO CB C 6.517 -12.756 19.619 1.00 . A A . 6 PRO CB 1 1
19 26778 1 1 6 PRO CD C 4.190 -13.332 19.806 1.00 . A A . 6 PRO CD 1 1
19 26779 1 1 6 PRO CG C 5.179 -12.180 19.945 1.00 . A A . 6 PRO CG 1 1
19 26780 1 1 6 PRO HA H 7.014 -14.853 19.518 1.00 . A A . 6 PRO HA 1 1
19 26781 1 1 6 PRO HB2 H 7.304 -12.188 20.099 1.00 . A A . 6 PRO HB2 1 1
19 26782 1 1 6 PRO HB3 H 6.662 -12.766 18.547 1.00 . A A . 6 PRO HB3 1 1
19 26783 1 1 6 PRO HD2 H 3.373 -13.223 20.505 1.00 . A A . 6 PRO HD2 1 1
19 26784 1 1 6 PRO HD3 H 3.831 -13.388 18.791 1.00 . A A . 6 PRO HD3 1 1
19 26785 1 1 6 PRO HG2 H 5.177 -11.807 20.954 1.00 . A A . 6 PRO HG2 1 1
19 26786 1 1 6 PRO HG3 H 4.924 -11.391 19.254 1.00 . A A . 6 PRO HG3 1 1
19 26787 1 1 6 PRO N N 5.003 -14.523 20.130 1.00 . A A . 6 PRO N 1 1
19 26788 1 1 6 PRO O O 6.298 -14.574 22.541 1.00 . A A . 6 PRO O 1 1
19 26789 1 1 7 GLU C C 8.142 -13.213 24.049 1.00 . A A . 7 GLU C 1 1
19 26790 1 1 7 GLU CA C 8.961 -14.009 23.034 1.00 . A A . 7 GLU CA 1 1
19 26791 1 1 7 GLU CB C 10.366 -13.409 22.932 1.00 . A A . 7 GLU CB 1 1
19 26792 1 1 7 GLU CD C 12.633 -13.712 21.914 1.00 . A A . 7 GLU CD 1 1
19 26793 1 1 7 GLU CG C 11.253 -14.334 22.098 1.00 . A A . 7 GLU CG 1 1
19 26794 1 1 7 GLU H H 8.833 -13.744 20.936 1.00 . A A . 7 GLU H 1 1
19 26795 1 1 7 GLU HA H 9.045 -15.038 23.371 1.00 . A A . 7 GLU HA 1 1
19 26796 1 1 7 GLU HB2 H 10.309 -12.438 22.461 1.00 . A A . 7 GLU HB2 1 1
19 26797 1 1 7 GLU HB3 H 10.786 -13.307 23.922 1.00 . A A . 7 GLU HB3 1 1
19 26798 1 1 7 GLU HG2 H 11.352 -15.284 22.602 1.00 . A A . 7 GLU HG2 1 1
19 26799 1 1 7 GLU HG3 H 10.799 -14.488 21.131 1.00 . A A . 7 GLU HG3 1 1
19 26800 1 1 7 GLU N N 8.309 -13.985 21.729 1.00 . A A . 7 GLU N 1 1
19 26801 1 1 7 GLU O O 8.359 -13.316 25.255 1.00 . A A . 7 GLU O 1 1
19 26802 1 1 7 GLU OE1 O 12.833 -12.609 22.394 1.00 . A A . 7 GLU OE1 1 1
19 26803 1 1 7 GLU OE2 O 13.469 -14.348 21.294 1.00 . A A . 7 GLU OE2 1 1
19 26804 1 1 8 VAL C C 5.672 -12.488 25.443 1.00 . A A . 8 VAL C 1 1
19 26805 1 1 8 VAL CA C 6.392 -11.585 24.451 1.00 . A A . 8 VAL CA 1 1
19 26806 1 1 8 VAL CB C 5.354 -10.810 23.637 1.00 . A A . 8 VAL CB 1 1
19 26807 1 1 8 VAL CG1 C 4.531 -9.908 24.555 1.00 . A A . 8 VAL CG1 1 1
19 26808 1 1 8 VAL CG2 C 6.059 -9.964 22.572 1.00 . A A . 8 VAL CG2 1 1
19 26809 1 1 8 VAL H H 7.078 -12.338 22.589 1.00 . A A . 8 VAL H 1 1
19 26810 1 1 8 VAL HA H 7.024 -10.890 24.986 1.00 . A A . 8 VAL HA 1 1
19 26811 1 1 8 VAL HB H 4.690 -11.513 23.157 1.00 . A A . 8 VAL HB 1 1
19 26812 1 1 8 VAL HG11 H 3.835 -9.333 23.961 1.00 . A A . 8 VAL HG11 1 1
19 26813 1 1 8 VAL HG12 H 5.189 -9.236 25.087 1.00 . A A . 8 VAL HG12 1 1
19 26814 1 1 8 VAL HG13 H 3.984 -10.512 25.262 1.00 . A A . 8 VAL HG13 1 1
19 26815 1 1 8 VAL HG21 H 5.333 -9.617 21.849 1.00 . A A . 8 VAL HG21 1 1
19 26816 1 1 8 VAL HG22 H 6.804 -10.562 22.072 1.00 . A A . 8 VAL HG22 1 1
19 26817 1 1 8 VAL HG23 H 6.534 -9.115 23.042 1.00 . A A . 8 VAL HG23 1 1
19 26818 1 1 8 VAL N N 7.209 -12.400 23.559 1.00 . A A . 8 VAL N 1 1
19 26819 1 1 8 VAL O O 5.691 -12.241 26.649 1.00 . A A . 8 VAL O 1 1
19 26820 1 1 9 LEU C C 5.371 -15.244 26.644 1.00 . A A . 9 LEU C 1 1
19 26821 1 1 9 LEU CA C 4.362 -14.488 25.795 1.00 . A A . 9 LEU CA 1 1
19 26822 1 1 9 LEU CB C 3.529 -15.475 24.967 1.00 . A A . 9 LEU CB 1 1
19 26823 1 1 9 LEU CD1 C 2.017 -15.828 26.964 1.00 . A A . 9 LEU CD1 1 1
19 26824 1 1 9 LEU CD2 C 1.989 -17.446 25.041 1.00 . A A . 9 LEU CD2 1 1
19 26825 1 1 9 LEU CG C 2.872 -16.521 25.887 1.00 . A A . 9 LEU CG 1 1
19 26826 1 1 9 LEU H H 5.089 -13.704 23.965 1.00 . A A . 9 LEU H 1 1
19 26827 1 1 9 LEU HA H 3.703 -13.934 26.447 1.00 . A A . 9 LEU HA 1 1
19 26828 1 1 9 LEU HB2 H 2.760 -14.931 24.437 1.00 . A A . 9 LEU HB2 1 1
19 26829 1 1 9 LEU HB3 H 4.169 -15.976 24.256 1.00 . A A . 9 LEU HB3 1 1
19 26830 1 1 9 LEU HD11 H 1.540 -14.954 26.543 1.00 . A A . 9 LEU HD11 1 1
19 26831 1 1 9 LEU HD12 H 2.650 -15.530 27.786 1.00 . A A . 9 LEU HD12 1 1
19 26832 1 1 9 LEU HD13 H 1.260 -16.511 27.327 1.00 . A A . 9 LEU HD13 1 1
19 26833 1 1 9 LEU HD21 H 2.617 -18.114 24.470 1.00 . A A . 9 LEU HD21 1 1
19 26834 1 1 9 LEU HD22 H 1.385 -16.855 24.369 1.00 . A A . 9 LEU HD22 1 1
19 26835 1 1 9 LEU HD23 H 1.346 -18.024 25.690 1.00 . A A . 9 LEU HD23 1 1
19 26836 1 1 9 LEU HG H 3.639 -17.111 26.369 1.00 . A A . 9 LEU HG 1 1
19 26837 1 1 9 LEU N N 5.057 -13.546 24.933 1.00 . A A . 9 LEU N 1 1
19 26838 1 1 9 LEU O O 5.093 -15.604 27.785 1.00 . A A . 9 LEU O 1 1
19 26839 1 1 10 LYS C C 7.989 -15.485 28.034 1.00 . A A . 10 LYS C 1 1
19 26840 1 1 10 LYS CA C 7.580 -16.230 26.773 1.00 . A A . 10 LYS CA 1 1
19 26841 1 1 10 LYS CB C 8.798 -16.394 25.865 1.00 . A A . 10 LYS CB 1 1
19 26842 1 1 10 LYS CD C 9.293 -18.707 26.728 1.00 . A A . 10 LYS CD 1 1
19 26843 1 1 10 LYS CE C 10.425 -19.717 26.616 1.00 . A A . 10 LYS CE 1 1
19 26844 1 1 10 LYS CG C 9.851 -17.281 26.533 1.00 . A A . 10 LYS CG 1 1
19 26845 1 1 10 LYS H H 6.702 -15.191 25.150 1.00 . A A . 10 LYS H 1 1
19 26846 1 1 10 LYS HA H 7.205 -17.205 27.040 1.00 . A A . 10 LYS HA 1 1
19 26847 1 1 10 LYS HB2 H 8.496 -16.847 24.931 1.00 . A A . 10 LYS HB2 1 1
19 26848 1 1 10 LYS HB3 H 9.230 -15.427 25.667 1.00 . A A . 10 LYS HB3 1 1
19 26849 1 1 10 LYS HD2 H 8.846 -18.791 27.710 1.00 . A A . 10 LYS HD2 1 1
19 26850 1 1 10 LYS HD3 H 8.550 -18.925 25.976 1.00 . A A . 10 LYS HD3 1 1
19 26851 1 1 10 LYS HE2 H 10.841 -19.662 25.619 1.00 . A A . 10 LYS HE2 1 1
19 26852 1 1 10 LYS HE3 H 11.189 -19.485 27.340 1.00 . A A . 10 LYS HE3 1 1
19 26853 1 1 10 LYS HG2 H 10.732 -17.310 25.907 1.00 . A A . 10 LYS HG2 1 1
19 26854 1 1 10 LYS HG3 H 10.112 -16.862 27.495 1.00 . A A . 10 LYS HG3 1 1
19 26855 1 1 10 LYS HZ1 H 9.473 -21.131 27.816 1.00 . A A . 10 LYS HZ1 1 1
19 26856 1 1 10 LYS HZ2 H 10.666 -21.780 26.793 1.00 . A A . 10 LYS HZ2 1 1
19 26857 1 1 10 LYS HZ3 H 9.162 -21.310 26.158 1.00 . A A . 10 LYS HZ3 1 1
19 26858 1 1 10 LYS N N 6.540 -15.496 26.068 1.00 . A A . 10 LYS N 1 1
19 26859 1 1 10 LYS NZ N 9.892 -21.088 26.865 1.00 . A A . 10 LYS NZ 1 1
19 26860 1 1 10 LYS O O 8.102 -16.076 29.109 1.00 . A A . 10 LYS O 1 1
19 26861 1 1 11 ALA C C 7.456 -13.309 30.052 1.00 . A A . 11 ALA C 1 1
19 26862 1 1 11 ALA CA C 8.593 -13.369 29.039 1.00 . A A . 11 ALA CA 1 1
19 26863 1 1 11 ALA CB C 8.944 -11.954 28.576 1.00 . A A . 11 ALA CB 1 1
19 26864 1 1 11 ALA H H 8.094 -13.763 27.021 1.00 . A A . 11 ALA H 1 1
19 26865 1 1 11 ALA HA H 9.459 -13.809 29.509 1.00 . A A . 11 ALA HA 1 1
19 26866 1 1 11 ALA HB1 H 9.410 -11.414 29.388 1.00 . A A . 11 ALA HB1 1 1
19 26867 1 1 11 ALA HB2 H 8.044 -11.441 28.273 1.00 . A A . 11 ALA HB2 1 1
19 26868 1 1 11 ALA HB3 H 9.627 -12.009 27.741 1.00 . A A . 11 ALA HB3 1 1
19 26869 1 1 11 ALA N N 8.204 -14.182 27.899 1.00 . A A . 11 ALA N 1 1
19 26870 1 1 11 ALA O O 7.680 -13.393 31.258 1.00 . A A . 11 ALA O 1 1
19 26871 1 1 12 ARG C C 4.842 -14.430 31.114 1.00 . A A . 12 ARG C 1 1
19 26872 1 1 12 ARG CA C 5.070 -13.094 30.419 1.00 . A A . 12 ARG CA 1 1
19 26873 1 1 12 ARG CB C 3.836 -12.730 29.589 1.00 . A A . 12 ARG CB 1 1
19 26874 1 1 12 ARG CD C 3.371 -10.319 30.185 1.00 . A A . 12 ARG CD 1 1
19 26875 1 1 12 ARG CG C 3.923 -11.266 29.113 1.00 . A A . 12 ARG CG 1 1
19 26876 1 1 12 ARG CZ C 1.237 -9.822 31.214 1.00 . A A . 12 ARG CZ 1 1
19 26877 1 1 12 ARG H H 6.117 -13.106 28.578 1.00 . A A . 12 ARG H 1 1
19 26878 1 1 12 ARG HA H 5.232 -12.335 31.165 1.00 . A A . 12 ARG HA 1 1
19 26879 1 1 12 ARG HB2 H 3.782 -13.384 28.730 1.00 . A A . 12 ARG HB2 1 1
19 26880 1 1 12 ARG HB3 H 2.949 -12.862 30.191 1.00 . A A . 12 ARG HB3 1 1
19 26881 1 1 12 ARG HD2 H 3.868 -10.500 31.124 1.00 . A A . 12 ARG HD2 1 1
19 26882 1 1 12 ARG HD3 H 3.547 -9.296 29.881 1.00 . A A . 12 ARG HD3 1 1
19 26883 1 1 12 ARG HE H 1.493 -11.220 29.807 1.00 . A A . 12 ARG HE 1 1
19 26884 1 1 12 ARG HG2 H 4.954 -11.011 28.908 1.00 . A A . 12 ARG HG2 1 1
19 26885 1 1 12 ARG HG3 H 3.344 -11.151 28.209 1.00 . A A . 12 ARG HG3 1 1
19 26886 1 1 12 ARG HH11 H 2.810 -8.753 31.835 1.00 . A A . 12 ARG HH11 1 1
19 26887 1 1 12 ARG HH12 H 1.298 -8.371 32.590 1.00 . A A . 12 ARG HH12 1 1
19 26888 1 1 12 ARG HH21 H -0.493 -10.735 30.793 1.00 . A A . 12 ARG HH21 1 1
19 26889 1 1 12 ARG HH22 H -0.574 -9.495 32.000 1.00 . A A . 12 ARG HH22 1 1
19 26890 1 1 12 ARG N N 6.236 -13.163 29.550 1.00 . A A . 12 ARG N 1 1
19 26891 1 1 12 ARG NE N 1.942 -10.536 30.347 1.00 . A A . 12 ARG NE 1 1
19 26892 1 1 12 ARG NH1 N 1.827 -8.911 31.936 1.00 . A A . 12 ARG NH1 1 1
19 26893 1 1 12 ARG NH2 N -0.043 -10.033 31.346 1.00 . A A . 12 ARG NH2 1 1
19 26894 1 1 12 ARG O O 4.586 -14.483 32.317 1.00 . A A . 12 ARG O 1 1
19 26895 1 1 13 ALA C C 5.917 -17.196 31.817 1.00 . A A . 13 ALA C 1 1
19 26896 1 1 13 ALA CA C 4.758 -16.842 30.898 1.00 . A A . 13 ALA CA 1 1
19 26897 1 1 13 ALA CB C 4.670 -17.865 29.767 1.00 . A A . 13 ALA CB 1 1
19 26898 1 1 13 ALA H H 5.159 -15.404 29.399 1.00 . A A . 13 ALA H 1 1
19 26899 1 1 13 ALA HA H 3.839 -16.863 31.464 1.00 . A A . 13 ALA HA 1 1
19 26900 1 1 13 ALA HB1 H 3.994 -17.504 29.006 1.00 . A A . 13 ALA HB1 1 1
19 26901 1 1 13 ALA HB2 H 4.304 -18.803 30.160 1.00 . A A . 13 ALA HB2 1 1
19 26902 1 1 13 ALA HB3 H 5.650 -18.012 29.338 1.00 . A A . 13 ALA HB3 1 1
19 26903 1 1 13 ALA N N 4.945 -15.508 30.348 1.00 . A A . 13 ALA N 1 1
19 26904 1 1 13 ALA O O 5.721 -17.719 32.913 1.00 . A A . 13 ALA O 1 1
19 26905 1 1 14 SER C C 8.545 -16.094 33.181 1.00 . A A . 14 SER C 1 1
19 26906 1 1 14 SER CA C 8.324 -17.181 32.142 1.00 . A A . 14 SER CA 1 1
19 26907 1 1 14 SER CB C 9.545 -17.265 31.229 1.00 . A A . 14 SER CB 1 1
19 26908 1 1 14 SER H H 7.219 -16.477 30.479 1.00 . A A . 14 SER H 1 1
19 26909 1 1 14 SER HA H 8.200 -18.128 32.646 1.00 . A A . 14 SER HA 1 1
19 26910 1 1 14 SER HB2 H 9.335 -17.926 30.405 1.00 . A A . 14 SER HB2 1 1
19 26911 1 1 14 SER HB3 H 9.775 -16.279 30.847 1.00 . A A . 14 SER HB3 1 1
19 26912 1 1 14 SER HG H 11.195 -17.029 32.234 1.00 . A A . 14 SER HG 1 1
19 26913 1 1 14 SER N N 7.129 -16.898 31.359 1.00 . A A . 14 SER N 1 1
19 26914 1 1 14 SER O O 9.388 -16.240 34.064 1.00 . A A . 14 SER O 1 1
19 26915 1 1 14 SER OG O 10.648 -17.772 31.969 1.00 . A A . 14 SER OG 1 1
19 26916 1 1 15 VAL C C 9.250 -13.188 33.846 1.00 . A A . 15 VAL C 1 1
19 26917 1 1 15 VAL CA C 7.896 -13.881 33.989 1.00 . A A . 15 VAL CA 1 1
19 26918 1 1 15 VAL CB C 7.715 -14.363 35.433 1.00 . A A . 15 VAL CB 1 1
19 26919 1 1 15 VAL CG1 C 7.495 -13.160 36.350 1.00 . A A . 15 VAL CG1 1 1
19 26920 1 1 15 VAL CG2 C 6.503 -15.295 35.507 1.00 . A A . 15 VAL CG2 1 1
19 26921 1 1 15 VAL H H 7.134 -14.956 32.330 1.00 . A A . 15 VAL H 1 1
19 26922 1 1 15 VAL HA H 7.120 -13.168 33.763 1.00 . A A . 15 VAL HA 1 1
19 26923 1 1 15 VAL HB H 8.599 -14.893 35.752 1.00 . A A . 15 VAL HB 1 1
19 26924 1 1 15 VAL HG11 H 8.338 -12.489 36.270 1.00 . A A . 15 VAL HG11 1 1
19 26925 1 1 15 VAL HG12 H 7.402 -13.499 37.371 1.00 . A A . 15 VAL HG12 1 1
19 26926 1 1 15 VAL HG13 H 6.594 -12.642 36.059 1.00 . A A . 15 VAL HG13 1 1
19 26927 1 1 15 VAL HG21 H 6.217 -15.434 36.540 1.00 . A A . 15 VAL HG21 1 1
19 26928 1 1 15 VAL HG22 H 6.756 -16.250 35.072 1.00 . A A . 15 VAL HG22 1 1
19 26929 1 1 15 VAL HG23 H 5.679 -14.859 34.962 1.00 . A A . 15 VAL HG23 1 1
19 26930 1 1 15 VAL N N 7.784 -15.004 33.061 1.00 . A A . 15 VAL N 1 1
19 26931 1 1 15 VAL O O 9.348 -11.966 33.977 1.00 . A A . 15 VAL O 1 1
19 26932 1 1 16 ILE C C 12.382 -14.155 32.314 1.00 . A A . 16 ILE C 1 1
19 26933 1 1 16 ILE CA C 11.641 -13.434 33.436 1.00 . A A . 16 ILE CA 1 1
19 26934 1 1 16 ILE CB C 12.405 -13.598 34.749 1.00 . A A . 16 ILE CB 1 1
19 26935 1 1 16 ILE CD1 C 14.396 -12.814 36.026 1.00 . A A . 16 ILE CD1 1 1
19 26936 1 1 16 ILE CG1 C 13.754 -12.890 34.642 1.00 . A A . 16 ILE CG1 1 1
19 26937 1 1 16 ILE CG2 C 12.627 -15.086 35.032 1.00 . A A . 16 ILE CG2 1 1
19 26938 1 1 16 ILE H H 10.162 -14.934 33.497 1.00 . A A . 16 ILE H 1 1
19 26939 1 1 16 ILE HA H 11.587 -12.381 33.192 1.00 . A A . 16 ILE HA 1 1
19 26940 1 1 16 ILE HB H 11.830 -13.163 35.552 1.00 . A A . 16 ILE HB 1 1
19 26941 1 1 16 ILE HD11 H 14.604 -13.813 36.381 1.00 . A A . 16 ILE HD11 1 1
19 26942 1 1 16 ILE HD12 H 13.721 -12.321 36.709 1.00 . A A . 16 ILE HD12 1 1
19 26943 1 1 16 ILE HD13 H 15.317 -12.255 35.964 1.00 . A A . 16 ILE HD13 1 1
19 26944 1 1 16 ILE HG12 H 14.398 -13.442 33.973 1.00 . A A . 16 ILE HG12 1 1
19 26945 1 1 16 ILE HG13 H 13.607 -11.892 34.261 1.00 . A A . 16 ILE HG13 1 1
19 26946 1 1 16 ILE HG21 H 11.696 -15.619 34.909 1.00 . A A . 16 ILE HG21 1 1
19 26947 1 1 16 ILE HG22 H 12.981 -15.210 36.046 1.00 . A A . 16 ILE HG22 1 1
19 26948 1 1 16 ILE HG23 H 13.361 -15.479 34.345 1.00 . A A . 16 ILE HG23 1 1
19 26949 1 1 16 ILE N N 10.295 -13.973 33.585 1.00 . A A . 16 ILE N 1 1
19 26950 1 1 16 ILE O O 12.143 -15.335 32.056 1.00 . A A . 16 ILE O 1 1
19 26951 1 1 17 GLY C C 14.636 -15.361 30.959 1.00 . A A . 17 GLY C 1 1
19 26952 1 1 17 GLY CA C 14.044 -14.017 30.553 1.00 . A A . 17 GLY CA 1 1
19 26953 1 1 17 GLY H H 13.425 -12.500 31.896 1.00 . A A . 17 GLY H 1 1
19 26954 1 1 17 GLY HA2 H 13.394 -14.155 29.698 1.00 . A A . 17 GLY HA2 1 1
19 26955 1 1 17 GLY HA3 H 14.845 -13.345 30.286 1.00 . A A . 17 GLY HA3 1 1
19 26956 1 1 17 GLY N N 13.278 -13.436 31.648 1.00 . A A . 17 GLY N 1 1
19 26957 1 1 17 GLY O O 15.282 -15.479 31.999 1.00 . A A . 17 GLY O 1 1
19 26958 1 1 18 LYS C C 14.665 -18.627 29.206 1.00 . A A . 18 LYS C 1 1
19 26959 1 1 18 LYS CA C 14.914 -17.709 30.403 1.00 . A A . 18 LYS CA 1 1
19 26960 1 1 18 LYS CB C 14.228 -18.286 31.642 1.00 . A A . 18 LYS CB 1 1
19 26961 1 1 18 LYS CD C 14.169 -20.259 33.168 1.00 . A A . 18 LYS CD 1 1
19 26962 1 1 18 LYS CE C 14.871 -21.563 33.545 1.00 . A A . 18 LYS CE 1 1
19 26963 1 1 18 LYS CG C 14.994 -19.522 32.115 1.00 . A A . 18 LYS CG 1 1
19 26964 1 1 18 LYS H H 13.881 -16.216 29.316 1.00 . A A . 18 LYS H 1 1
19 26965 1 1 18 LYS HA H 15.975 -17.652 30.591 1.00 . A A . 18 LYS HA 1 1
19 26966 1 1 18 LYS HB2 H 14.223 -17.543 32.428 1.00 . A A . 18 LYS HB2 1 1
19 26967 1 1 18 LYS HB3 H 13.212 -18.563 31.401 1.00 . A A . 18 LYS HB3 1 1
19 26968 1 1 18 LYS HD2 H 14.068 -19.636 34.045 1.00 . A A . 18 LYS HD2 1 1
19 26969 1 1 18 LYS HD3 H 13.191 -20.480 32.768 1.00 . A A . 18 LYS HD3 1 1
19 26970 1 1 18 LYS HE2 H 14.370 -22.009 34.392 1.00 . A A . 18 LYS HE2 1 1
19 26971 1 1 18 LYS HE3 H 14.838 -22.245 32.708 1.00 . A A . 18 LYS HE3 1 1
19 26972 1 1 18 LYS HG2 H 15.174 -20.177 31.274 1.00 . A A . 18 LYS HG2 1 1
19 26973 1 1 18 LYS HG3 H 15.936 -19.220 32.545 1.00 . A A . 18 LYS HG3 1 1
19 26974 1 1 18 LYS HZ1 H 16.352 -20.355 34.370 1.00 . A A . 18 LYS HZ1 1 1
19 26975 1 1 18 LYS HZ2 H 16.867 -21.269 33.034 1.00 . A A . 18 LYS HZ2 1 1
19 26976 1 1 18 LYS HZ3 H 16.642 -22.017 34.542 1.00 . A A . 18 LYS HZ3 1 1
19 26977 1 1 18 LYS N N 14.406 -16.372 30.128 1.00 . A A . 18 LYS N 1 1
19 26978 1 1 18 LYS NZ N 16.291 -21.279 33.899 1.00 . A A . 18 LYS NZ 1 1
19 26979 1 1 18 LYS O O 13.977 -19.641 29.324 1.00 . A A . 18 LYS O 1 1
19 26980 1 1 19 PRO C C 15.694 -20.463 26.930 1.00 . A A . 19 PRO C 1 1
19 26981 1 1 19 PRO CA C 15.032 -19.091 26.815 1.00 . A A . 19 PRO CA 1 1
19 26982 1 1 19 PRO CB C 15.693 -18.232 25.723 1.00 . A A . 19 PRO CB 1 1
19 26983 1 1 19 PRO CD C 16.035 -17.093 27.825 1.00 . A A . 19 PRO CD 1 1
19 26984 1 1 19 PRO CG C 16.655 -17.356 26.454 1.00 . A A . 19 PRO CG 1 1
19 26985 1 1 19 PRO HA H 13.988 -19.207 26.594 1.00 . A A . 19 PRO HA 1 1
19 26986 1 1 19 PRO HB2 H 16.216 -18.856 25.009 1.00 . A A . 19 PRO HB2 1 1
19 26987 1 1 19 PRO HB3 H 14.952 -17.627 25.217 1.00 . A A . 19 PRO HB3 1 1
19 26988 1 1 19 PRO HD2 H 16.808 -17.006 28.575 1.00 . A A . 19 PRO HD2 1 1
19 26989 1 1 19 PRO HD3 H 15.419 -16.208 27.805 1.00 . A A . 19 PRO HD3 1 1
19 26990 1 1 19 PRO HG2 H 17.602 -17.866 26.564 1.00 . A A . 19 PRO HG2 1 1
19 26991 1 1 19 PRO HG3 H 16.791 -16.424 25.929 1.00 . A A . 19 PRO HG3 1 1
19 26992 1 1 19 PRO N N 15.204 -18.285 28.061 1.00 . A A . 19 PRO N 1 1
19 26993 1 1 19 PRO O O 16.764 -20.602 27.522 1.00 . A A . 19 PRO O 1 1
19 26994 1 1 20 ILE C C 16.503 -23.065 25.219 1.00 . A A . 20 ILE C 1 1
19 26995 1 1 20 ILE CA C 15.563 -22.835 26.399 1.00 . A A . 20 ILE CA 1 1
19 26996 1 1 20 ILE CB C 14.409 -23.850 26.351 1.00 . A A . 20 ILE CB 1 1
19 26997 1 1 20 ILE CD1 C 12.076 -24.307 27.186 1.00 . A A . 20 ILE CD1 1 1
19 26998 1 1 20 ILE CG1 C 13.346 -23.467 27.395 1.00 . A A . 20 ILE CG1 1 1
19 26999 1 1 20 ILE CG2 C 14.947 -25.261 26.672 1.00 . A A . 20 ILE CG2 1 1
19 27000 1 1 20 ILE H H 14.193 -21.293 25.905 1.00 . A A . 20 ILE H 1 1
19 27001 1 1 20 ILE HA H 16.115 -22.974 27.317 1.00 . A A . 20 ILE HA 1 1
19 27002 1 1 20 ILE HB H 13.972 -23.845 25.364 1.00 . A A . 20 ILE HB 1 1
19 27003 1 1 20 ILE HD11 H 11.842 -24.351 26.132 1.00 . A A . 20 ILE HD11 1 1
19 27004 1 1 20 ILE HD12 H 11.252 -23.849 27.714 1.00 . A A . 20 ILE HD12 1 1
19 27005 1 1 20 ILE HD13 H 12.232 -25.306 27.563 1.00 . A A . 20 ILE HD13 1 1
19 27006 1 1 20 ILE HG12 H 13.737 -23.647 28.389 1.00 . A A . 20 ILE HG12 1 1
19 27007 1 1 20 ILE HG13 H 13.096 -22.420 27.291 1.00 . A A . 20 ILE HG13 1 1
19 27008 1 1 20 ILE HG21 H 15.449 -25.667 25.809 1.00 . A A . 20 ILE HG21 1 1
19 27009 1 1 20 ILE HG22 H 14.129 -25.909 26.940 1.00 . A A . 20 ILE HG22 1 1
19 27010 1 1 20 ILE HG23 H 15.640 -25.207 27.499 1.00 . A A . 20 ILE HG23 1 1
19 27011 1 1 20 ILE N N 15.044 -21.469 26.360 1.00 . A A . 20 ILE N 1 1
19 27012 1 1 20 ILE O O 16.588 -22.238 24.310 1.00 . A A . 20 ILE O 1 1
19 27013 1 1 21 GLY C C 17.518 -24.230 22.802 1.00 . A A . 21 GLY C 1 1
19 27014 1 1 21 GLY CA C 18.135 -24.523 24.165 1.00 . A A . 21 GLY CA 1 1
19 27015 1 1 21 GLY H H 17.096 -24.813 25.986 1.00 . A A . 21 GLY H 1 1
19 27016 1 1 21 GLY HA2 H 19.040 -23.944 24.283 1.00 . A A . 21 GLY HA2 1 1
19 27017 1 1 21 GLY HA3 H 18.375 -25.574 24.221 1.00 . A A . 21 GLY HA3 1 1
19 27018 1 1 21 GLY N N 17.205 -24.192 25.237 1.00 . A A . 21 GLY N 1 1
19 27019 1 1 21 GLY O O 16.297 -24.247 22.642 1.00 . A A . 21 GLY O 1 1
19 27020 1 1 22 GLU C C 17.022 -24.734 19.938 1.00 . A A . 22 GLU C 1 1
19 27021 1 1 22 GLU CA C 17.910 -23.626 20.485 1.00 . A A . 22 GLU CA 1 1
19 27022 1 1 22 GLU CB C 19.107 -23.426 19.558 1.00 . A A . 22 GLU CB 1 1
19 27023 1 1 22 GLU CD C 21.181 -24.490 18.646 1.00 . A A . 22 GLU CD 1 1
19 27024 1 1 22 GLU CG C 19.980 -24.683 19.564 1.00 . A A . 22 GLU CG 1 1
19 27025 1 1 22 GLU H H 19.335 -23.935 22.022 1.00 . A A . 22 GLU H 1 1
19 27026 1 1 22 GLU HA H 17.346 -22.709 20.520 1.00 . A A . 22 GLU HA 1 1
19 27027 1 1 22 GLU HB2 H 18.750 -23.245 18.553 1.00 . A A . 22 GLU HB2 1 1
19 27028 1 1 22 GLU HB3 H 19.686 -22.583 19.893 1.00 . A A . 22 GLU HB3 1 1
19 27029 1 1 22 GLU HG2 H 20.328 -24.868 20.572 1.00 . A A . 22 GLU HG2 1 1
19 27030 1 1 22 GLU HG3 H 19.403 -25.526 19.223 1.00 . A A . 22 GLU HG3 1 1
19 27031 1 1 22 GLU N N 18.373 -23.943 21.829 1.00 . A A . 22 GLU N 1 1
19 27032 1 1 22 GLU O O 16.092 -24.476 19.175 1.00 . A A . 22 GLU O 1 1
19 27033 1 1 22 GLU OE1 O 21.209 -23.495 17.940 1.00 . A A . 22 GLU OE1 1 1
19 27034 1 1 22 GLU OE2 O 22.057 -25.338 18.664 1.00 . A A . 22 GLU OE2 1 1
19 27035 1 1 23 SER C C 15.074 -26.950 20.261 1.00 . A A . 23 SER C 1 1
19 27036 1 1 23 SER CA C 16.537 -27.104 19.863 1.00 . A A . 23 SER CA 1 1
19 27037 1 1 23 SER CB C 17.089 -28.391 20.463 1.00 . A A . 23 SER CB 1 1
19 27038 1 1 23 SER H H 18.071 -26.114 20.935 1.00 . A A . 23 SER H 1 1
19 27039 1 1 23 SER HA H 16.605 -27.163 18.788 1.00 . A A . 23 SER HA 1 1
19 27040 1 1 23 SER HB2 H 16.512 -29.228 20.111 1.00 . A A . 23 SER HB2 1 1
19 27041 1 1 23 SER HB3 H 18.120 -28.512 20.159 1.00 . A A . 23 SER HB3 1 1
19 27042 1 1 23 SER HG H 16.584 -27.496 22.119 1.00 . A A . 23 SER HG 1 1
19 27043 1 1 23 SER N N 17.316 -25.966 20.329 1.00 . A A . 23 SER N 1 1
19 27044 1 1 23 SER O O 14.174 -27.244 19.475 1.00 . A A . 23 SER O 1 1
19 27045 1 1 23 SER OG O 17.005 -28.326 21.883 1.00 . A A . 23 SER OG 1 1
19 27046 1 1 24 TYR C C 12.942 -24.938 21.529 1.00 . A A . 24 TYR C 1 1
19 27047 1 1 24 TYR CA C 13.480 -26.293 21.972 1.00 . A A . 24 TYR CA 1 1
19 27048 1 1 24 TYR CB C 13.447 -26.380 23.496 1.00 . A A . 24 TYR CB 1 1
19 27049 1 1 24 TYR CD1 C 15.182 -28.094 24.137 1.00 . A A . 24 TYR CD1 1 1
19 27050 1 1 24 TYR CD2 C 12.847 -28.748 24.119 1.00 . A A . 24 TYR CD2 1 1
19 27051 1 1 24 TYR CE1 C 15.540 -29.387 24.536 1.00 . A A . 24 TYR CE1 1 1
19 27052 1 1 24 TYR CE2 C 13.205 -30.041 24.518 1.00 . A A . 24 TYR CE2 1 1
19 27053 1 1 24 TYR CG C 13.835 -27.775 23.928 1.00 . A A . 24 TYR CG 1 1
19 27054 1 1 24 TYR CZ C 14.553 -30.361 24.727 1.00 . A A . 24 TYR CZ 1 1
19 27055 1 1 24 TYR H H 15.601 -26.265 22.066 1.00 . A A . 24 TYR H 1 1
19 27056 1 1 24 TYR HA H 12.845 -27.069 21.567 1.00 . A A . 24 TYR HA 1 1
19 27057 1 1 24 TYR HB2 H 14.141 -25.666 23.908 1.00 . A A . 24 TYR HB2 1 1
19 27058 1 1 24 TYR HB3 H 12.450 -26.159 23.848 1.00 . A A . 24 TYR HB3 1 1
19 27059 1 1 24 TYR HD1 H 15.944 -27.344 23.989 1.00 . A A . 24 TYR HD1 1 1
19 27060 1 1 24 TYR HD2 H 11.808 -28.502 23.958 1.00 . A A . 24 TYR HD2 1 1
19 27061 1 1 24 TYR HE1 H 16.579 -29.634 24.697 1.00 . A A . 24 TYR HE1 1 1
19 27062 1 1 24 TYR HE2 H 12.444 -30.792 24.666 1.00 . A A . 24 TYR HE2 1 1
19 27063 1 1 24 TYR HH H 15.149 -31.603 26.049 1.00 . A A . 24 TYR HH 1 1
19 27064 1 1 24 TYR N N 14.843 -26.487 21.485 1.00 . A A . 24 TYR N 1 1
19 27065 1 1 24 TYR O O 11.809 -24.832 21.071 1.00 . A A . 24 TYR O 1 1
19 27066 1 1 24 TYR OH O 14.906 -31.636 25.122 1.00 . A A . 24 TYR OH 1 1
19 27067 1 1 25 LYS C C 13.114 -22.521 19.759 1.00 . A A . 25 LYS C 1 1
19 27068 1 1 25 LYS CA C 13.362 -22.564 21.263 1.00 . A A . 25 LYS CA 1 1
19 27069 1 1 25 LYS CB C 14.452 -21.554 21.652 1.00 . A A . 25 LYS CB 1 1
19 27070 1 1 25 LYS CD C 14.963 -19.128 21.971 1.00 . A A . 25 LYS CD 1 1
19 27071 1 1 25 LYS CE C 14.448 -17.704 21.751 1.00 . A A . 25 LYS CE 1 1
19 27072 1 1 25 LYS CG C 13.951 -20.128 21.414 1.00 . A A . 25 LYS CG 1 1
19 27073 1 1 25 LYS H H 14.666 -24.049 22.029 1.00 . A A . 25 LYS H 1 1
19 27074 1 1 25 LYS HA H 12.448 -22.307 21.777 1.00 . A A . 25 LYS HA 1 1
19 27075 1 1 25 LYS HB2 H 14.707 -21.680 22.693 1.00 . A A . 25 LYS HB2 1 1
19 27076 1 1 25 LYS HB3 H 15.328 -21.726 21.046 1.00 . A A . 25 LYS HB3 1 1
19 27077 1 1 25 LYS HD2 H 15.095 -19.303 23.028 1.00 . A A . 25 LYS HD2 1 1
19 27078 1 1 25 LYS HD3 H 15.908 -19.249 21.464 1.00 . A A . 25 LYS HD3 1 1
19 27079 1 1 25 LYS HE2 H 14.333 -17.523 20.691 1.00 . A A . 25 LYS HE2 1 1
19 27080 1 1 25 LYS HE3 H 13.493 -17.586 22.242 1.00 . A A . 25 LYS HE3 1 1
19 27081 1 1 25 LYS HG2 H 13.841 -19.962 20.355 1.00 . A A . 25 LYS HG2 1 1
19 27082 1 1 25 LYS HG3 H 13.001 -19.990 21.904 1.00 . A A . 25 LYS HG3 1 1
19 27083 1 1 25 LYS HZ1 H 16.365 -16.913 21.922 1.00 . A A . 25 LYS HZ1 1 1
19 27084 1 1 25 LYS HZ2 H 15.453 -16.835 23.353 1.00 . A A . 25 LYS HZ2 1 1
19 27085 1 1 25 LYS HZ3 H 15.128 -15.763 22.075 1.00 . A A . 25 LYS HZ3 1 1
19 27086 1 1 25 LYS N N 13.768 -23.906 21.661 1.00 . A A . 25 LYS N 1 1
19 27087 1 1 25 LYS NZ N 15.421 -16.730 22.319 1.00 . A A . 25 LYS NZ 1 1
19 27088 1 1 25 LYS O O 12.667 -21.516 19.216 1.00 . A A . 25 LYS O 1 1
19 27089 1 1 26 ARG C C 11.743 -23.407 17.311 1.00 . A A . 26 ARG C 1 1
19 27090 1 1 26 ARG CA C 13.193 -23.680 17.653 1.00 . A A . 26 ARG CA 1 1
19 27091 1 1 26 ARG CB C 13.597 -25.059 17.135 1.00 . A A . 26 ARG CB 1 1
19 27092 1 1 26 ARG CD C 13.976 -24.065 14.860 1.00 . A A . 26 ARG CD 1 1
19 27093 1 1 26 ARG CG C 13.285 -25.189 15.634 1.00 . A A . 26 ARG CG 1 1
19 27094 1 1 26 ARG CZ C 16.342 -24.543 15.131 1.00 . A A . 26 ARG CZ 1 1
19 27095 1 1 26 ARG H H 13.737 -24.413 19.558 1.00 . A A . 26 ARG H 1 1
19 27096 1 1 26 ARG HA H 13.814 -22.934 17.185 1.00 . A A . 26 ARG HA 1 1
19 27097 1 1 26 ARG HB2 H 14.656 -25.194 17.294 1.00 . A A . 26 ARG HB2 1 1
19 27098 1 1 26 ARG HB3 H 13.054 -25.814 17.681 1.00 . A A . 26 ARG HB3 1 1
19 27099 1 1 26 ARG HD2 H 14.094 -24.358 13.827 1.00 . A A . 26 ARG HD2 1 1
19 27100 1 1 26 ARG HD3 H 13.369 -23.172 14.909 1.00 . A A . 26 ARG HD3 1 1
19 27101 1 1 26 ARG HE H 15.389 -23.057 16.076 1.00 . A A . 26 ARG HE 1 1
19 27102 1 1 26 ARG HG2 H 13.651 -26.142 15.276 1.00 . A A . 26 ARG HG2 1 1
19 27103 1 1 26 ARG HG3 H 12.218 -25.135 15.473 1.00 . A A . 26 ARG HG3 1 1
19 27104 1 1 26 ARG HH11 H 15.318 -25.730 13.888 1.00 . A A . 26 ARG HH11 1 1
19 27105 1 1 26 ARG HH12 H 17.002 -26.097 14.059 1.00 . A A . 26 ARG HH12 1 1
19 27106 1 1 26 ARG HH21 H 17.602 -23.534 16.317 1.00 . A A . 26 ARG HH21 1 1
19 27107 1 1 26 ARG HH22 H 18.296 -24.853 15.434 1.00 . A A . 26 ARG HH22 1 1
19 27108 1 1 26 ARG N N 13.396 -23.625 19.087 1.00 . A A . 26 ARG N 1 1
19 27109 1 1 26 ARG NE N 15.287 -23.796 15.442 1.00 . A A . 26 ARG NE 1 1
19 27110 1 1 26 ARG NH1 N 16.211 -25.533 14.294 1.00 . A A . 26 ARG NH1 1 1
19 27111 1 1 26 ARG NH2 N 17.504 -24.290 15.670 1.00 . A A . 26 ARG NH2 1 1
19 27112 1 1 26 ARG O O 11.447 -22.669 16.373 1.00 . A A . 26 ARG O 1 1
19 27113 1 1 27 ILE C C 9.021 -22.393 18.156 1.00 . A A . 27 ILE C 1 1
19 27114 1 1 27 ILE CA C 9.429 -23.818 17.822 1.00 . A A . 27 ILE CA 1 1
19 27115 1 1 27 ILE CB C 8.610 -24.812 18.655 1.00 . A A . 27 ILE CB 1 1
19 27116 1 1 27 ILE CD1 C 8.117 -25.532 21.022 1.00 . A A . 27 ILE CD1 1 1
19 27117 1 1 27 ILE CG1 C 8.652 -24.401 20.139 1.00 . A A . 27 ILE CG1 1 1
19 27118 1 1 27 ILE CG2 C 9.200 -26.216 18.487 1.00 . A A . 27 ILE CG2 1 1
19 27119 1 1 27 ILE H H 11.131 -24.586 18.809 1.00 . A A . 27 ILE H 1 1
19 27120 1 1 27 ILE HA H 9.246 -24.002 16.779 1.00 . A A . 27 ILE HA 1 1
19 27121 1 1 27 ILE HB H 7.587 -24.811 18.308 1.00 . A A . 27 ILE HB 1 1
19 27122 1 1 27 ILE HD11 H 7.260 -25.989 20.550 1.00 . A A . 27 ILE HD11 1 1
19 27123 1 1 27 ILE HD12 H 7.828 -25.133 21.984 1.00 . A A . 27 ILE HD12 1 1
19 27124 1 1 27 ILE HD13 H 8.891 -26.271 21.160 1.00 . A A . 27 ILE HD13 1 1
19 27125 1 1 27 ILE HG12 H 9.670 -24.179 20.422 1.00 . A A . 27 ILE HG12 1 1
19 27126 1 1 27 ILE HG13 H 8.039 -23.522 20.285 1.00 . A A . 27 ILE HG13 1 1
19 27127 1 1 27 ILE HG21 H 9.416 -26.395 17.444 1.00 . A A . 27 ILE HG21 1 1
19 27128 1 1 27 ILE HG22 H 8.489 -26.951 18.838 1.00 . A A . 27 ILE HG22 1 1
19 27129 1 1 27 ILE HG23 H 10.112 -26.295 19.061 1.00 . A A . 27 ILE HG23 1 1
19 27130 1 1 27 ILE N N 10.841 -24.008 18.071 1.00 . A A . 27 ILE N 1 1
19 27131 1 1 27 ILE O O 8.281 -21.753 17.411 1.00 . A A . 27 ILE O 1 1
19 27132 1 1 28 LEU C C 9.739 -19.532 18.756 1.00 . A A . 28 LEU C 1 1
19 27133 1 1 28 LEU CA C 9.190 -20.561 19.735 1.00 . A A . 28 LEU CA 1 1
19 27134 1 1 28 LEU CB C 9.778 -20.318 21.133 1.00 . A A . 28 LEU CB 1 1
19 27135 1 1 28 LEU CD1 C 7.974 -18.606 21.575 1.00 . A A . 28 LEU CD1 1 1
19 27136 1 1 28 LEU CD2 C 10.034 -18.683 23.012 1.00 . A A . 28 LEU CD2 1 1
19 27137 1 1 28 LEU CG C 9.489 -18.877 21.592 1.00 . A A . 28 LEU CG 1 1
19 27138 1 1 28 LEU H H 10.093 -22.474 19.841 1.00 . A A . 28 LEU H 1 1
19 27139 1 1 28 LEU HA H 8.117 -20.464 19.784 1.00 . A A . 28 LEU HA 1 1
19 27140 1 1 28 LEU HB2 H 9.335 -21.013 21.832 1.00 . A A . 28 LEU HB2 1 1
19 27141 1 1 28 LEU HB3 H 10.847 -20.475 21.103 1.00 . A A . 28 LEU HB3 1 1
19 27142 1 1 28 LEU HD11 H 7.672 -18.327 20.575 1.00 . A A . 28 LEU HD11 1 1
19 27143 1 1 28 LEU HD12 H 7.737 -17.799 22.254 1.00 . A A . 28 LEU HD12 1 1
19 27144 1 1 28 LEU HD13 H 7.441 -19.497 21.876 1.00 . A A . 28 LEU HD13 1 1
19 27145 1 1 28 LEU HD21 H 11.048 -19.051 23.061 1.00 . A A . 28 LEU HD21 1 1
19 27146 1 1 28 LEU HD22 H 9.418 -19.226 23.714 1.00 . A A . 28 LEU HD22 1 1
19 27147 1 1 28 LEU HD23 H 10.020 -17.632 23.260 1.00 . A A . 28 LEU HD23 1 1
19 27148 1 1 28 LEU HG H 9.981 -18.183 20.926 1.00 . A A . 28 LEU HG 1 1
19 27149 1 1 28 LEU N N 9.509 -21.909 19.292 1.00 . A A . 28 LEU N 1 1
19 27150 1 1 28 LEU O O 9.061 -18.568 18.405 1.00 . A A . 28 LEU O 1 1
19 27151 1 1 29 ALA C C 10.956 -18.912 16.029 1.00 . A A . 29 ALA C 1 1
19 27152 1 1 29 ALA CA C 11.619 -18.828 17.394 1.00 . A A . 29 ALA CA 1 1
19 27153 1 1 29 ALA CB C 13.106 -19.164 17.272 1.00 . A A . 29 ALA CB 1 1
19 27154 1 1 29 ALA H H 11.467 -20.528 18.645 1.00 . A A . 29 ALA H 1 1
19 27155 1 1 29 ALA HA H 11.519 -17.821 17.769 1.00 . A A . 29 ALA HA 1 1
19 27156 1 1 29 ALA HB1 H 13.221 -20.208 17.020 1.00 . A A . 29 ALA HB1 1 1
19 27157 1 1 29 ALA HB2 H 13.598 -18.965 18.213 1.00 . A A . 29 ALA HB2 1 1
19 27158 1 1 29 ALA HB3 H 13.550 -18.555 16.499 1.00 . A A . 29 ALA HB3 1 1
19 27159 1 1 29 ALA N N 10.976 -19.743 18.327 1.00 . A A . 29 ALA N 1 1
19 27160 1 1 29 ALA O O 11.070 -18.000 15.212 1.00 . A A . 29 ALA O 1 1
19 27161 1 1 30 LYS C C 8.499 -19.174 14.323 1.00 . A A . 30 LYS C 1 1
19 27162 1 1 30 LYS CA C 9.582 -20.223 14.522 1.00 . A A . 30 LYS CA 1 1
19 27163 1 1 30 LYS CB C 8.958 -21.622 14.466 1.00 . A A . 30 LYS CB 1 1
19 27164 1 1 30 LYS CD C 9.838 -22.630 12.327 1.00 . A A . 30 LYS CD 1 1
19 27165 1 1 30 LYS CE C 9.515 -22.893 10.861 1.00 . A A . 30 LYS CE 1 1
19 27166 1 1 30 LYS CG C 8.624 -21.985 13.005 1.00 . A A . 30 LYS CG 1 1
19 27167 1 1 30 LYS H H 10.211 -20.708 16.487 1.00 . A A . 30 LYS H 1 1
19 27168 1 1 30 LYS HA H 10.303 -20.131 13.727 1.00 . A A . 30 LYS HA 1 1
19 27169 1 1 30 LYS HB2 H 9.656 -22.341 14.872 1.00 . A A . 30 LYS HB2 1 1
19 27170 1 1 30 LYS HB3 H 8.051 -21.634 15.054 1.00 . A A . 30 LYS HB3 1 1
19 27171 1 1 30 LYS HD2 H 10.689 -21.969 12.394 1.00 . A A . 30 LYS HD2 1 1
19 27172 1 1 30 LYS HD3 H 10.068 -23.565 12.814 1.00 . A A . 30 LYS HD3 1 1
19 27173 1 1 30 LYS HE2 H 8.605 -23.467 10.795 1.00 . A A . 30 LYS HE2 1 1
19 27174 1 1 30 LYS HE3 H 9.385 -21.952 10.347 1.00 . A A . 30 LYS HE3 1 1
19 27175 1 1 30 LYS HG2 H 7.799 -22.684 12.989 1.00 . A A . 30 LYS HG2 1 1
19 27176 1 1 30 LYS HG3 H 8.345 -21.095 12.462 1.00 . A A . 30 LYS HG3 1 1
19 27177 1 1 30 LYS HZ1 H 10.499 -24.668 10.395 1.00 . A A . 30 LYS HZ1 1 1
19 27178 1 1 30 LYS HZ2 H 11.536 -23.352 10.677 1.00 . A A . 30 LYS HZ2 1 1
19 27179 1 1 30 LYS HZ3 H 10.667 -23.456 9.221 1.00 . A A . 30 LYS HZ3 1 1
19 27180 1 1 30 LYS N N 10.265 -20.018 15.793 1.00 . A A . 30 LYS N 1 1
19 27181 1 1 30 LYS NZ N 10.639 -23.650 10.241 1.00 . A A . 30 LYS NZ 1 1
19 27182 1 1 30 LYS O O 8.133 -18.849 13.194 1.00 . A A . 30 LYS O 1 1
19 27183 1 1 31 LEU C C 7.430 -16.419 14.627 1.00 . A A . 31 LEU C 1 1
19 27184 1 1 31 LEU CA C 6.936 -17.650 15.374 1.00 . A A . 31 LEU CA 1 1
19 27185 1 1 31 LEU CB C 6.518 -17.261 16.797 1.00 . A A . 31 LEU CB 1 1
19 27186 1 1 31 LEU CD1 C 4.178 -18.249 16.616 1.00 . A A . 31 LEU CD1 1 1
19 27187 1 1 31 LEU CD2 C 6.160 -19.703 17.220 1.00 . A A . 31 LEU CD2 1 1
19 27188 1 1 31 LEU CG C 5.538 -18.304 17.359 1.00 . A A . 31 LEU CG 1 1
19 27189 1 1 31 LEU H H 8.319 -18.954 16.300 1.00 . A A . 31 LEU H 1 1
19 27190 1 1 31 LEU HA H 6.084 -18.058 14.854 1.00 . A A . 31 LEU HA 1 1
19 27191 1 1 31 LEU HB2 H 7.398 -17.226 17.425 1.00 . A A . 31 LEU HB2 1 1
19 27192 1 1 31 LEU HB3 H 6.047 -16.289 16.790 1.00 . A A . 31 LEU HB3 1 1
19 27193 1 1 31 LEU HD11 H 4.159 -18.982 15.820 1.00 . A A . 31 LEU HD11 1 1
19 27194 1 1 31 LEU HD12 H 4.025 -17.266 16.196 1.00 . A A . 31 LEU HD12 1 1
19 27195 1 1 31 LEU HD13 H 3.381 -18.463 17.314 1.00 . A A . 31 LEU HD13 1 1
19 27196 1 1 31 LEU HD21 H 7.188 -19.673 17.546 1.00 . A A . 31 LEU HD21 1 1
19 27197 1 1 31 LEU HD22 H 6.121 -20.014 16.186 1.00 . A A . 31 LEU HD22 1 1
19 27198 1 1 31 LEU HD23 H 5.612 -20.404 17.829 1.00 . A A . 31 LEU HD23 1 1
19 27199 1 1 31 LEU HG H 5.373 -18.093 18.405 1.00 . A A . 31 LEU HG 1 1
19 27200 1 1 31 LEU N N 7.986 -18.655 15.429 1.00 . A A . 31 LEU N 1 1
19 27201 1 1 31 LEU O O 6.692 -15.816 13.848 1.00 . A A . 31 LEU O 1 1
19 27202 1 1 32 GLN C C 9.195 -15.076 12.685 1.00 . A A . 32 GLN C 1 1
19 27203 1 1 32 GLN CA C 9.245 -14.893 14.197 1.00 . A A . 32 GLN CA 1 1
19 27204 1 1 32 GLN CB C 10.694 -14.703 14.646 1.00 . A A . 32 GLN CB 1 1
19 27205 1 1 32 GLN CD C 12.671 -13.177 14.529 1.00 . A A . 32 GLN CD 1 1
19 27206 1 1 32 GLN CG C 11.291 -13.476 13.956 1.00 . A A . 32 GLN CG 1 1
19 27207 1 1 32 GLN H H 9.227 -16.567 15.488 1.00 . A A . 32 GLN H 1 1
19 27208 1 1 32 GLN HA H 8.676 -14.017 14.467 1.00 . A A . 32 GLN HA 1 1
19 27209 1 1 32 GLN HB2 H 10.722 -14.563 15.718 1.00 . A A . 32 GLN HB2 1 1
19 27210 1 1 32 GLN HB3 H 11.269 -15.577 14.382 1.00 . A A . 32 GLN HB3 1 1
19 27211 1 1 32 GLN HE21 H 12.956 -11.577 13.390 1.00 . A A . 32 GLN HE21 1 1
19 27212 1 1 32 GLN HE22 H 14.230 -11.950 14.448 1.00 . A A . 32 GLN HE22 1 1
19 27213 1 1 32 GLN HG2 H 11.377 -13.667 12.897 1.00 . A A . 32 GLN HG2 1 1
19 27214 1 1 32 GLN HG3 H 10.646 -12.624 14.116 1.00 . A A . 32 GLN HG3 1 1
19 27215 1 1 32 GLN N N 8.678 -16.052 14.862 1.00 . A A . 32 GLN N 1 1
19 27216 1 1 32 GLN NE2 N 13.342 -12.149 14.084 1.00 . A A . 32 GLN NE2 1 1
19 27217 1 1 32 GLN O O 8.780 -14.177 11.955 1.00 . A A . 32 GLN O 1 1
19 27218 1 1 32 GLN OE1 O 13.152 -13.897 15.404 1.00 . A A . 32 GLN OE1 1 1
19 27219 1 1 33 ARG C C 8.176 -16.582 10.269 1.00 . A A . 33 ARG C 1 1
19 27220 1 1 33 ARG CA C 9.613 -16.528 10.789 1.00 . A A . 33 ARG CA 1 1
19 27221 1 1 33 ARG CB C 10.335 -17.864 10.513 1.00 . A A . 33 ARG CB 1 1
19 27222 1 1 33 ARG CD C 10.094 -17.479 8.030 1.00 . A A . 33 ARG CD 1 1
19 27223 1 1 33 ARG CG C 11.077 -17.796 9.169 1.00 . A A . 33 ARG CG 1 1
19 27224 1 1 33 ARG CZ C 10.828 -15.312 7.213 1.00 . A A . 33 ARG CZ 1 1
19 27225 1 1 33 ARG H H 9.934 -16.929 12.848 1.00 . A A . 33 ARG H 1 1
19 27226 1 1 33 ARG HA H 10.135 -15.730 10.285 1.00 . A A . 33 ARG HA 1 1
19 27227 1 1 33 ARG HB2 H 11.047 -18.053 11.302 1.00 . A A . 33 ARG HB2 1 1
19 27228 1 1 33 ARG HB3 H 9.616 -18.671 10.483 1.00 . A A . 33 ARG HB3 1 1
19 27229 1 1 33 ARG HD2 H 10.477 -17.886 7.104 1.00 . A A . 33 ARG HD2 1 1
19 27230 1 1 33 ARG HD3 H 9.133 -17.926 8.242 1.00 . A A . 33 ARG HD3 1 1
19 27231 1 1 33 ARG HE H 9.164 -15.591 8.288 1.00 . A A . 33 ARG HE 1 1
19 27232 1 1 33 ARG HG2 H 11.824 -17.017 9.221 1.00 . A A . 33 ARG HG2 1 1
19 27233 1 1 33 ARG HG3 H 11.560 -18.742 8.977 1.00 . A A . 33 ARG HG3 1 1
19 27234 1 1 33 ARG HH11 H 12.000 -16.879 6.795 1.00 . A A . 33 ARG HH11 1 1
19 27235 1 1 33 ARG HH12 H 12.542 -15.353 6.181 1.00 . A A . 33 ARG HH12 1 1
19 27236 1 1 33 ARG HH21 H 9.866 -13.578 7.486 1.00 . A A . 33 ARG HH21 1 1
19 27237 1 1 33 ARG HH22 H 11.333 -13.483 6.571 1.00 . A A . 33 ARG HH22 1 1
19 27238 1 1 33 ARG N N 9.617 -16.247 12.220 1.00 . A A . 33 ARG N 1 1
19 27239 1 1 33 ARG NE N 9.938 -16.034 7.887 1.00 . A A . 33 ARG NE 1 1
19 27240 1 1 33 ARG NH1 N 11.871 -15.893 6.688 1.00 . A A . 33 ARG NH1 1 1
19 27241 1 1 33 ARG NH2 N 10.662 -14.025 7.080 1.00 . A A . 33 ARG NH2 1 1
19 27242 1 1 33 ARG O O 7.860 -16.026 9.217 1.00 . A A . 33 ARG O 1 1
19 27243 1 1 34 ILE C C 5.250 -16.014 10.611 1.00 . A A . 34 ILE C 1 1
19 27244 1 1 34 ILE CA C 5.916 -17.383 10.638 1.00 . A A . 34 ILE CA 1 1
19 27245 1 1 34 ILE CB C 5.183 -18.292 11.627 1.00 . A A . 34 ILE CB 1 1
19 27246 1 1 34 ILE CD1 C 5.265 -20.553 12.681 1.00 . A A . 34 ILE CD1 1 1
19 27247 1 1 34 ILE CG1 C 5.712 -19.718 11.483 1.00 . A A . 34 ILE CG1 1 1
19 27248 1 1 34 ILE CG2 C 3.680 -18.279 11.323 1.00 . A A . 34 ILE CG2 1 1
19 27249 1 1 34 ILE H H 7.626 -17.672 11.851 1.00 . A A . 34 ILE H 1 1
19 27250 1 1 34 ILE HA H 5.861 -17.826 9.652 1.00 . A A . 34 ILE HA 1 1
19 27251 1 1 34 ILE HB H 5.352 -17.940 12.633 1.00 . A A . 34 ILE HB 1 1
19 27252 1 1 34 ILE HD11 H 4.187 -20.610 12.697 1.00 . A A . 34 ILE HD11 1 1
19 27253 1 1 34 ILE HD12 H 5.615 -20.090 13.592 1.00 . A A . 34 ILE HD12 1 1
19 27254 1 1 34 ILE HD13 H 5.679 -21.545 12.599 1.00 . A A . 34 ILE HD13 1 1
19 27255 1 1 34 ILE HG12 H 5.322 -20.156 10.576 1.00 . A A . 34 ILE HG12 1 1
19 27256 1 1 34 ILE HG13 H 6.789 -19.700 11.441 1.00 . A A . 34 ILE HG13 1 1
19 27257 1 1 34 ILE HG21 H 3.200 -19.092 11.845 1.00 . A A . 34 ILE HG21 1 1
19 27258 1 1 34 ILE HG22 H 3.528 -18.394 10.260 1.00 . A A . 34 ILE HG22 1 1
19 27259 1 1 34 ILE HG23 H 3.255 -17.342 11.649 1.00 . A A . 34 ILE HG23 1 1
19 27260 1 1 34 ILE N N 7.314 -17.255 11.021 1.00 . A A . 34 ILE N 1 1
19 27261 1 1 34 ILE O O 4.488 -15.703 9.701 1.00 . A A . 34 ILE O 1 1
19 27262 1 1 35 HIS C C 4.962 -13.185 10.351 1.00 . A A . 35 HIS C 1 1
19 27263 1 1 35 HIS CA C 4.953 -13.869 11.715 1.00 . A A . 35 HIS CA 1 1
19 27264 1 1 35 HIS CB C 5.745 -13.026 12.720 1.00 . A A . 35 HIS CB 1 1
19 27265 1 1 35 HIS CD2 C 4.145 -11.067 13.431 1.00 . A A . 35 HIS CD2 1 1
19 27266 1 1 35 HIS CE1 C 5.026 -9.490 12.235 1.00 . A A . 35 HIS CE1 1 1
19 27267 1 1 35 HIS CG C 5.195 -11.627 12.748 1.00 . A A . 35 HIS CG 1 1
19 27268 1 1 35 HIS H H 6.150 -15.508 12.326 1.00 . A A . 35 HIS H 1 1
19 27269 1 1 35 HIS HA H 3.934 -13.956 12.060 1.00 . A A . 35 HIS HA 1 1
19 27270 1 1 35 HIS HB2 H 5.662 -13.464 13.705 1.00 . A A . 35 HIS HB2 1 1
19 27271 1 1 35 HIS HB3 H 6.784 -12.996 12.425 1.00 . A A . 35 HIS HB3 1 1
19 27272 1 1 35 HIS HD2 H 3.498 -11.594 14.117 1.00 . A A . 35 HIS HD2 1 1
19 27273 1 1 35 HIS HE1 H 5.225 -8.530 11.781 1.00 . A A . 35 HIS HE1 1 1
19 27274 1 1 35 HIS HE2 H 3.384 -9.074 13.444 1.00 . A A . 35 HIS HE2 1 1
19 27275 1 1 35 HIS N N 5.538 -15.203 11.626 1.00 . A A . 35 HIS N 1 1
19 27276 1 1 35 HIS ND1 N 5.743 -10.602 11.990 1.00 . A A . 35 HIS ND1 1 1
19 27277 1 1 35 HIS NE2 N 4.041 -9.717 13.107 1.00 . A A . 35 HIS NE2 1 1
19 27278 1 1 35 HIS O O 3.919 -12.757 9.855 1.00 . A A . 35 HIS O 1 1
19 27279 1 1 36 ASN C C 5.512 -13.267 7.382 1.00 . A A . 36 ASN C 1 1
19 27280 1 1 36 ASN CA C 6.265 -12.463 8.438 1.00 . A A . 36 ASN CA 1 1
19 27281 1 1 36 ASN CB C 7.740 -12.364 8.052 1.00 . A A . 36 ASN CB 1 1
19 27282 1 1 36 ASN CG C 7.872 -11.776 6.653 1.00 . A A . 36 ASN CG 1 1
19 27283 1 1 36 ASN H H 6.936 -13.453 10.189 1.00 . A A . 36 ASN H 1 1
19 27284 1 1 36 ASN HA H 5.849 -11.469 8.486 1.00 . A A . 36 ASN HA 1 1
19 27285 1 1 36 ASN HB2 H 8.253 -11.729 8.759 1.00 . A A . 36 ASN HB2 1 1
19 27286 1 1 36 ASN HB3 H 8.180 -13.349 8.070 1.00 . A A . 36 ASN HB3 1 1
19 27287 1 1 36 ASN HD21 H 9.161 -13.155 6.036 1.00 . A A . 36 ASN HD21 1 1
19 27288 1 1 36 ASN HD22 H 8.750 -11.979 4.884 1.00 . A A . 36 ASN HD22 1 1
19 27289 1 1 36 ASN N N 6.139 -13.091 9.748 1.00 . A A . 36 ASN N 1 1
19 27290 1 1 36 ASN ND2 N 8.660 -12.351 5.786 1.00 . A A . 36 ASN ND2 1 1
19 27291 1 1 36 ASN O O 4.847 -12.701 6.513 1.00 . A A . 36 ASN O 1 1
19 27292 1 1 36 ASN OD1 O 7.243 -10.765 6.341 1.00 . A A . 36 ASN OD1 1 1
19 27293 1 1 37 SER C C 3.557 -15.839 7.017 1.00 . A A . 37 SER C 1 1
19 27294 1 1 37 SER CA C 4.954 -15.483 6.521 1.00 . A A . 37 SER CA 1 1
19 27295 1 1 37 SER CB C 5.775 -16.758 6.327 1.00 . A A . 37 SER CB 1 1
19 27296 1 1 37 SER H H 6.166 -14.980 8.182 1.00 . A A . 37 SER H 1 1
19 27297 1 1 37 SER HA H 4.866 -14.983 5.567 1.00 . A A . 37 SER HA 1 1
19 27298 1 1 37 SER HB2 H 5.669 -17.395 7.190 1.00 . A A . 37 SER HB2 1 1
19 27299 1 1 37 SER HB3 H 5.417 -17.281 5.450 1.00 . A A . 37 SER HB3 1 1
19 27300 1 1 37 SER HG H 7.314 -16.329 5.220 1.00 . A A . 37 SER HG 1 1
19 27301 1 1 37 SER N N 5.622 -14.591 7.467 1.00 . A A . 37 SER N 1 1
19 27302 1 1 37 SER O O 2.968 -16.831 6.590 1.00 . A A . 37 SER O 1 1
19 27303 1 1 37 SER OG O 7.144 -16.414 6.161 1.00 . A A . 37 SER OG 1 1
19 27304 1 1 38 ASN C C 0.718 -15.628 7.395 1.00 . A A . 38 ASN C 1 1
19 27305 1 1 38 ASN CA C 1.713 -15.284 8.498 1.00 . A A . 38 ASN CA 1 1
19 27306 1 1 38 ASN CB C 1.224 -14.047 9.252 1.00 . A A . 38 ASN CB 1 1
19 27307 1 1 38 ASN CG C 1.283 -12.826 8.338 1.00 . A A . 38 ASN CG 1 1
19 27308 1 1 38 ASN H H 3.556 -14.265 8.254 1.00 . A A . 38 ASN H 1 1
19 27309 1 1 38 ASN HA H 1.774 -16.112 9.188 1.00 . A A . 38 ASN HA 1 1
19 27310 1 1 38 ASN HB2 H 0.204 -14.205 9.571 1.00 . A A . 38 ASN HB2 1 1
19 27311 1 1 38 ASN HB3 H 1.849 -13.880 10.115 1.00 . A A . 38 ASN HB3 1 1
19 27312 1 1 38 ASN HD21 H 0.393 -11.621 9.642 1.00 . A A . 38 ASN HD21 1 1
19 27313 1 1 38 ASN HD22 H 0.832 -10.899 8.171 1.00 . A A . 38 ASN HD22 1 1
19 27314 1 1 38 ASN N N 3.037 -15.033 7.938 1.00 . A A . 38 ASN N 1 1
19 27315 1 1 38 ASN ND2 N 0.796 -11.688 8.751 1.00 . A A . 38 ASN ND2 1 1
19 27316 1 1 38 ASN O O 0.502 -14.846 6.470 1.00 . A A . 38 ASN O 1 1
19 27317 1 1 38 ASN OD1 O 1.787 -12.911 7.218 1.00 . A A . 38 ASN OD1 1 1
19 27318 1 1 39 ILE C C -0.287 -17.131 5.117 1.00 . A A . 39 ILE C 1 1
19 27319 1 1 39 ILE CA C -0.850 -17.260 6.521 1.00 . A A . 39 ILE CA 1 1
19 27320 1 1 39 ILE CB C -2.131 -16.448 6.631 1.00 . A A . 39 ILE CB 1 1
19 27321 1 1 39 ILE CD1 C -2.471 -17.642 8.822 1.00 . A A . 39 ILE CD1 1 1
19 27322 1 1 39 ILE CG1 C -2.489 -16.285 8.105 1.00 . A A . 39 ILE CG1 1 1
19 27323 1 1 39 ILE CG2 C -3.266 -17.180 5.911 1.00 . A A . 39 ILE CG2 1 1
19 27324 1 1 39 ILE H H 0.335 -17.385 8.266 1.00 . A A . 39 ILE H 1 1
19 27325 1 1 39 ILE HA H -1.086 -18.291 6.716 1.00 . A A . 39 ILE HA 1 1
19 27326 1 1 39 ILE HB H -1.985 -15.474 6.185 1.00 . A A . 39 ILE HB 1 1
19 27327 1 1 39 ILE HD11 H -1.450 -17.917 9.048 1.00 . A A . 39 ILE HD11 1 1
19 27328 1 1 39 ILE HD12 H -2.914 -18.394 8.187 1.00 . A A . 39 ILE HD12 1 1
19 27329 1 1 39 ILE HD13 H -3.035 -17.568 9.738 1.00 . A A . 39 ILE HD13 1 1
19 27330 1 1 39 ILE HG12 H -1.779 -15.621 8.573 1.00 . A A . 39 ILE HG12 1 1
19 27331 1 1 39 ILE HG13 H -3.471 -15.866 8.173 1.00 . A A . 39 ILE HG13 1 1
19 27332 1 1 39 ILE HG21 H -4.161 -16.577 5.942 1.00 . A A . 39 ILE HG21 1 1
19 27333 1 1 39 ILE HG22 H -3.449 -18.125 6.404 1.00 . A A . 39 ILE HG22 1 1
19 27334 1 1 39 ILE HG23 H -2.986 -17.360 4.883 1.00 . A A . 39 ILE HG23 1 1
19 27335 1 1 39 ILE N N 0.119 -16.807 7.505 1.00 . A A . 39 ILE N 1 1
19 27336 1 1 39 ILE O O -0.872 -16.459 4.265 1.00 . A A . 39 ILE O 1 1
19 27337 1 1 40 LEU C C 1.425 -19.071 2.881 1.00 . A A . 40 LEU C 1 1
19 27338 1 1 40 LEU CA C 1.499 -17.714 3.564 1.00 . A A . 40 LEU CA 1 1
19 27339 1 1 40 LEU CB C 2.966 -17.298 3.710 1.00 . A A . 40 LEU CB 1 1
19 27340 1 1 40 LEU CD1 C 2.906 -15.859 1.623 1.00 . A A . 40 LEU CD1 1 1
19 27341 1 1 40 LEU CD2 C 5.090 -16.783 2.489 1.00 . A A . 40 LEU CD2 1 1
19 27342 1 1 40 LEU CG C 3.588 -17.056 2.324 1.00 . A A . 40 LEU CG 1 1
19 27343 1 1 40 LEU H H 1.274 -18.286 5.599 1.00 . A A . 40 LEU H 1 1
19 27344 1 1 40 LEU HA H 0.990 -16.987 2.946 1.00 . A A . 40 LEU HA 1 1
19 27345 1 1 40 LEU HB2 H 3.028 -16.394 4.297 1.00 . A A . 40 LEU HB2 1 1
19 27346 1 1 40 LEU HB3 H 3.508 -18.086 4.207 1.00 . A A . 40 LEU HB3 1 1
19 27347 1 1 40 LEU HD11 H 2.060 -16.213 1.052 1.00 . A A . 40 LEU HD11 1 1
19 27348 1 1 40 LEU HD12 H 3.605 -15.376 0.954 1.00 . A A . 40 LEU HD12 1 1
19 27349 1 1 40 LEU HD13 H 2.569 -15.144 2.362 1.00 . A A . 40 LEU HD13 1 1
19 27350 1 1 40 LEU HD21 H 5.557 -17.625 2.979 1.00 . A A . 40 LEU HD21 1 1
19 27351 1 1 40 LEU HD22 H 5.235 -15.894 3.085 1.00 . A A . 40 LEU HD22 1 1
19 27352 1 1 40 LEU HD23 H 5.537 -16.642 1.517 1.00 . A A . 40 LEU HD23 1 1
19 27353 1 1 40 LEU HG H 3.454 -17.940 1.720 1.00 . A A . 40 LEU HG 1 1
19 27354 1 1 40 LEU N N 0.855 -17.770 4.878 1.00 . A A . 40 LEU N 1 1
19 27355 1 1 40 LEU O O 1.767 -20.093 3.471 1.00 . A A . 40 LEU O 1 1
19 27356 1 1 41 ASP C C 2.071 -21.210 1.102 1.00 . A A . 41 ASP C 1 1
19 27357 1 1 41 ASP CA C 0.864 -20.313 0.866 1.00 . A A . 41 ASP CA 1 1
19 27358 1 1 41 ASP CB C 0.742 -20.000 -0.628 1.00 . A A . 41 ASP CB 1 1
19 27359 1 1 41 ASP CG C 0.365 -21.263 -1.396 1.00 . A A . 41 ASP CG 1 1
19 27360 1 1 41 ASP H H 0.726 -18.224 1.206 1.00 . A A . 41 ASP H 1 1
19 27361 1 1 41 ASP HA H -0.020 -20.835 1.185 1.00 . A A . 41 ASP HA 1 1
19 27362 1 1 41 ASP HB2 H -0.021 -19.249 -0.776 1.00 . A A . 41 ASP HB2 1 1
19 27363 1 1 41 ASP HB3 H 1.686 -19.628 -0.996 1.00 . A A . 41 ASP HB3 1 1
19 27364 1 1 41 ASP N N 0.981 -19.072 1.627 1.00 . A A . 41 ASP N 1 1
19 27365 1 1 41 ASP O O 1.937 -22.427 1.222 1.00 . A A . 41 ASP O 1 1
19 27366 1 1 41 ASP OD1 O 0.613 -22.341 -0.882 1.00 . A A . 41 ASP OD1 1 1
19 27367 1 1 41 ASP OD2 O -0.167 -21.133 -2.486 1.00 . A A . 41 ASP OD2 1 1
19 27368 1 1 42 GLU C C 4.484 -21.906 2.830 1.00 . A A . 42 GLU C 1 1
19 27369 1 1 42 GLU CA C 4.461 -21.370 1.404 1.00 . A A . 42 GLU CA 1 1
19 27370 1 1 42 GLU CB C 5.679 -20.482 1.168 1.00 . A A . 42 GLU CB 1 1
19 27371 1 1 42 GLU CD C 7.012 -22.253 0.005 1.00 . A A . 42 GLU CD 1 1
19 27372 1 1 42 GLU CG C 6.957 -21.329 1.217 1.00 . A A . 42 GLU CG 1 1
19 27373 1 1 42 GLU H H 3.297 -19.631 1.075 1.00 . A A . 42 GLU H 1 1
19 27374 1 1 42 GLU HA H 4.493 -22.200 0.717 1.00 . A A . 42 GLU HA 1 1
19 27375 1 1 42 GLU HB2 H 5.593 -20.011 0.201 1.00 . A A . 42 GLU HB2 1 1
19 27376 1 1 42 GLU HB3 H 5.722 -19.723 1.934 1.00 . A A . 42 GLU HB3 1 1
19 27377 1 1 42 GLU HG2 H 7.820 -20.677 1.209 1.00 . A A . 42 GLU HG2 1 1
19 27378 1 1 42 GLU HG3 H 6.968 -21.922 2.119 1.00 . A A . 42 GLU HG3 1 1
19 27379 1 1 42 GLU N N 3.246 -20.607 1.172 1.00 . A A . 42 GLU N 1 1
19 27380 1 1 42 GLU O O 4.895 -23.040 3.071 1.00 . A A . 42 GLU O 1 1
19 27381 1 1 42 GLU OE1 O 6.201 -22.073 -0.887 1.00 . A A . 42 GLU OE1 1 1
19 27382 1 1 42 GLU OE2 O 7.871 -23.120 -0.017 1.00 . A A . 42 GLU OE2 1 1
19 27383 1 1 43 ARG C C 2.824 -22.338 5.498 1.00 . A A . 43 ARG C 1 1
19 27384 1 1 43 ARG CA C 4.041 -21.477 5.183 1.00 . A A . 43 ARG CA 1 1
19 27385 1 1 43 ARG CB C 4.045 -20.235 6.082 1.00 . A A . 43 ARG CB 1 1
19 27386 1 1 43 ARG CD C 6.115 -20.507 7.530 1.00 . A A . 43 ARG CD 1 1
19 27387 1 1 43 ARG CG C 4.578 -20.589 7.489 1.00 . A A . 43 ARG CG 1 1
19 27388 1 1 43 ARG CZ C 7.972 -21.678 6.501 1.00 . A A . 43 ARG CZ 1 1
19 27389 1 1 43 ARG H H 3.739 -20.181 3.527 1.00 . A A . 43 ARG H 1 1
19 27390 1 1 43 ARG HA H 4.927 -22.054 5.381 1.00 . A A . 43 ARG HA 1 1
19 27391 1 1 43 ARG HB2 H 4.668 -19.480 5.635 1.00 . A A . 43 ARG HB2 1 1
19 27392 1 1 43 ARG HB3 H 3.035 -19.854 6.168 1.00 . A A . 43 ARG HB3 1 1
19 27393 1 1 43 ARG HD2 H 6.450 -19.609 7.034 1.00 . A A . 43 ARG HD2 1 1
19 27394 1 1 43 ARG HD3 H 6.442 -20.479 8.560 1.00 . A A . 43 ARG HD3 1 1
19 27395 1 1 43 ARG HE H 6.144 -22.458 6.709 1.00 . A A . 43 ARG HE 1 1
19 27396 1 1 43 ARG HG2 H 4.167 -19.898 8.210 1.00 . A A . 43 ARG HG2 1 1
19 27397 1 1 43 ARG HG3 H 4.271 -21.593 7.747 1.00 . A A . 43 ARG HG3 1 1
19 27398 1 1 43 ARG HH11 H 8.326 -19.818 7.143 1.00 . A A . 43 ARG HH11 1 1
19 27399 1 1 43 ARG HH12 H 9.675 -20.631 6.425 1.00 . A A . 43 ARG HH12 1 1
19 27400 1 1 43 ARG HH21 H 7.897 -23.535 5.758 1.00 . A A . 43 ARG HH21 1 1
19 27401 1 1 43 ARG HH22 H 9.433 -22.742 5.639 1.00 . A A . 43 ARG HH22 1 1
19 27402 1 1 43 ARG N N 4.052 -21.077 3.777 1.00 . A A . 43 ARG N 1 1
19 27403 1 1 43 ARG NE N 6.700 -21.668 6.875 1.00 . A A . 43 ARG NE 1 1
19 27404 1 1 43 ARG NH1 N 8.716 -20.627 6.705 1.00 . A A . 43 ARG NH1 1 1
19 27405 1 1 43 ARG NH2 N 8.474 -22.733 5.920 1.00 . A A . 43 ARG NH2 1 1
19 27406 1 1 43 ARG O O 2.804 -23.059 6.496 1.00 . A A . 43 ARG O 1 1
19 27407 1 1 44 GLN C C 0.933 -24.517 4.955 1.00 . A A . 44 GLN C 1 1
19 27408 1 1 44 GLN CA C 0.599 -23.032 4.846 1.00 . A A . 44 GLN CA 1 1
19 27409 1 1 44 GLN CB C -0.369 -22.794 3.678 1.00 . A A . 44 GLN CB 1 1
19 27410 1 1 44 GLN CD C -2.112 -21.592 5.007 1.00 . A A . 44 GLN CD 1 1
19 27411 1 1 44 GLN CG C -1.108 -21.465 3.867 1.00 . A A . 44 GLN CG 1 1
19 27412 1 1 44 GLN H H 1.885 -21.670 3.869 1.00 . A A . 44 GLN H 1 1
19 27413 1 1 44 GLN HA H 0.128 -22.713 5.766 1.00 . A A . 44 GLN HA 1 1
19 27414 1 1 44 GLN HB2 H 0.187 -22.761 2.753 1.00 . A A . 44 GLN HB2 1 1
19 27415 1 1 44 GLN HB3 H -1.090 -23.597 3.634 1.00 . A A . 44 GLN HB3 1 1
19 27416 1 1 44 GLN HE21 H -1.574 -19.888 5.869 1.00 . A A . 44 GLN HE21 1 1
19 27417 1 1 44 GLN HE22 H -2.814 -20.740 6.654 1.00 . A A . 44 GLN HE22 1 1
19 27418 1 1 44 GLN HG2 H -0.399 -20.687 4.101 1.00 . A A . 44 GLN HG2 1 1
19 27419 1 1 44 GLN HG3 H -1.632 -21.211 2.957 1.00 . A A . 44 GLN HG3 1 1
19 27420 1 1 44 GLN N N 1.813 -22.258 4.646 1.00 . A A . 44 GLN N 1 1
19 27421 1 1 44 GLN NE2 N -2.172 -20.663 5.918 1.00 . A A . 44 GLN NE2 1 1
19 27422 1 1 44 GLN O O 0.321 -25.246 5.734 1.00 . A A . 44 GLN O 1 1
19 27423 1 1 44 GLN OE1 O -2.863 -22.565 5.064 1.00 . A A . 44 GLN OE1 1 1
19 27424 1 1 45 GLY C C 2.986 -26.698 5.506 1.00 . A A . 45 GLY C 1 1
19 27425 1 1 45 GLY CA C 2.311 -26.355 4.191 1.00 . A A . 45 GLY CA 1 1
19 27426 1 1 45 GLY H H 2.369 -24.335 3.574 1.00 . A A . 45 GLY H 1 1
19 27427 1 1 45 GLY HA2 H 1.437 -26.977 4.067 1.00 . A A . 45 GLY HA2 1 1
19 27428 1 1 45 GLY HA3 H 3.000 -26.540 3.382 1.00 . A A . 45 GLY HA3 1 1
19 27429 1 1 45 GLY N N 1.907 -24.958 4.170 1.00 . A A . 45 GLY N 1 1
19 27430 1 1 45 GLY O O 2.826 -27.798 6.033 1.00 . A A . 45 GLY O 1 1
19 27431 1 1 46 LEU C C 3.496 -26.135 8.430 1.00 . A A . 46 LEU C 1 1
19 27432 1 1 46 LEU CA C 4.466 -25.957 7.272 1.00 . A A . 46 LEU CA 1 1
19 27433 1 1 46 LEU CB C 5.400 -24.779 7.555 1.00 . A A . 46 LEU CB 1 1
19 27434 1 1 46 LEU CD1 C 7.782 -24.816 8.448 1.00 . A A . 46 LEU CD1 1 1
19 27435 1 1 46 LEU CD2 C 5.901 -24.233 9.995 1.00 . A A . 46 LEU CD2 1 1
19 27436 1 1 46 LEU CG C 6.312 -25.095 8.787 1.00 . A A . 46 LEU CG 1 1
19 27437 1 1 46 LEU H H 3.843 -24.895 5.549 1.00 . A A . 46 LEU H 1 1
19 27438 1 1 46 LEU HA H 5.059 -26.852 7.174 1.00 . A A . 46 LEU HA 1 1
19 27439 1 1 46 LEU HB2 H 6.004 -24.604 6.675 1.00 . A A . 46 LEU HB2 1 1
19 27440 1 1 46 LEU HB3 H 4.802 -23.899 7.753 1.00 . A A . 46 LEU HB3 1 1
19 27441 1 1 46 LEU HD11 H 8.048 -25.347 7.547 1.00 . A A . 46 LEU HD11 1 1
19 27442 1 1 46 LEU HD12 H 8.412 -25.156 9.258 1.00 . A A . 46 LEU HD12 1 1
19 27443 1 1 46 LEU HD13 H 7.927 -23.755 8.298 1.00 . A A . 46 LEU HD13 1 1
19 27444 1 1 46 LEU HD21 H 6.256 -23.222 9.858 1.00 . A A . 46 LEU HD21 1 1
19 27445 1 1 46 LEU HD22 H 6.329 -24.645 10.901 1.00 . A A . 46 LEU HD22 1 1
19 27446 1 1 46 LEU HD23 H 4.828 -24.227 10.078 1.00 . A A . 46 LEU HD23 1 1
19 27447 1 1 46 LEU HG H 6.219 -26.141 9.052 1.00 . A A . 46 LEU HG 1 1
19 27448 1 1 46 LEU N N 3.753 -25.749 6.022 1.00 . A A . 46 LEU N 1 1
19 27449 1 1 46 LEU O O 3.738 -26.928 9.340 1.00 . A A . 46 LEU O 1 1
19 27450 1 1 47 MET C C 1.106 -26.904 9.819 1.00 . A A . 47 MET C 1 1
19 27451 1 1 47 MET CA C 1.402 -25.452 9.452 1.00 . A A . 47 MET CA 1 1
19 27452 1 1 47 MET CB C 0.113 -24.773 8.985 1.00 . A A . 47 MET CB 1 1
19 27453 1 1 47 MET CE C -0.507 -20.816 8.083 1.00 . A A . 47 MET CE 1 1
19 27454 1 1 47 MET CG C 0.332 -23.261 8.875 1.00 . A A . 47 MET CG 1 1
19 27455 1 1 47 MET H H 2.267 -24.765 7.647 1.00 . A A . 47 MET H 1 1
19 27456 1 1 47 MET HA H 1.773 -24.936 10.325 1.00 . A A . 47 MET HA 1 1
19 27457 1 1 47 MET HB2 H -0.167 -25.166 8.019 1.00 . A A . 47 MET HB2 1 1
19 27458 1 1 47 MET HB3 H -0.678 -24.972 9.690 1.00 . A A . 47 MET HB3 1 1
19 27459 1 1 47 MET HE1 H -0.077 -20.761 7.093 1.00 . A A . 47 MET HE1 1 1
19 27460 1 1 47 MET HE2 H 0.259 -20.625 8.816 1.00 . A A . 47 MET HE2 1 1
19 27461 1 1 47 MET HE3 H -1.290 -20.081 8.185 1.00 . A A . 47 MET HE3 1 1
19 27462 1 1 47 MET HG2 H 0.628 -22.866 9.835 1.00 . A A . 47 MET HG2 1 1
19 27463 1 1 47 MET HG3 H 1.106 -23.059 8.149 1.00 . A A . 47 MET HG3 1 1
19 27464 1 1 47 MET N N 2.402 -25.382 8.395 1.00 . A A . 47 MET N 1 1
19 27465 1 1 47 MET O O 0.915 -27.229 10.990 1.00 . A A . 47 MET O 1 1
19 27466 1 1 47 MET SD S -1.202 -22.464 8.347 1.00 . A A . 47 MET SD 1 1
19 27467 1 1 48 HIS C C 1.879 -29.791 9.945 1.00 . A A . 48 HIS C 1 1
19 27468 1 1 48 HIS CA C 0.799 -29.184 9.055 1.00 . A A . 48 HIS CA 1 1
19 27469 1 1 48 HIS CB C 0.748 -29.937 7.725 1.00 . A A . 48 HIS CB 1 1
19 27470 1 1 48 HIS CD2 C 1.243 -32.505 7.975 1.00 . A A . 48 HIS CD2 1 1
19 27471 1 1 48 HIS CE1 C -0.763 -33.164 8.464 1.00 . A A . 48 HIS CE1 1 1
19 27472 1 1 48 HIS CG C 0.447 -31.386 7.980 1.00 . A A . 48 HIS CG 1 1
19 27473 1 1 48 HIS H H 1.231 -27.459 7.900 1.00 . A A . 48 HIS H 1 1
19 27474 1 1 48 HIS HA H -0.157 -29.280 9.547 1.00 . A A . 48 HIS HA 1 1
19 27475 1 1 48 HIS HB2 H -0.025 -29.512 7.102 1.00 . A A . 48 HIS HB2 1 1
19 27476 1 1 48 HIS HB3 H 1.702 -29.850 7.226 1.00 . A A . 48 HIS HB3 1 1
19 27477 1 1 48 HIS HD2 H 2.302 -32.514 7.766 1.00 . A A . 48 HIS HD2 1 1
19 27478 1 1 48 HIS HE1 H -1.610 -33.784 8.716 1.00 . A A . 48 HIS HE1 1 1
19 27479 1 1 48 HIS HE2 H 0.782 -34.556 8.346 1.00 . A A . 48 HIS HE2 1 1
19 27480 1 1 48 HIS N N 1.071 -27.772 8.815 1.00 . A A . 48 HIS N 1 1
19 27481 1 1 48 HIS ND1 N -0.827 -31.831 8.295 1.00 . A A . 48 HIS ND1 1 1
19 27482 1 1 48 HIS NE2 N 0.476 -33.626 8.280 1.00 . A A . 48 HIS NE2 1 1
19 27483 1 1 48 HIS O O 1.581 -30.473 10.925 1.00 . A A . 48 HIS O 1 1
19 27484 1 1 49 GLU C C 4.369 -29.310 11.698 1.00 . A A . 49 GLU C 1 1
19 27485 1 1 49 GLU CA C 4.252 -30.053 10.376 1.00 . A A . 49 GLU CA 1 1
19 27486 1 1 49 GLU CB C 5.565 -29.909 9.588 1.00 . A A . 49 GLU CB 1 1
19 27487 1 1 49 GLU CD C 4.775 -30.127 7.208 1.00 . A A . 49 GLU CD 1 1
19 27488 1 1 49 GLU CG C 5.532 -30.812 8.343 1.00 . A A . 49 GLU CG 1 1
19 27489 1 1 49 GLU H H 3.312 -28.977 8.814 1.00 . A A . 49 GLU H 1 1
19 27490 1 1 49 GLU HA H 4.080 -31.097 10.580 1.00 . A A . 49 GLU HA 1 1
19 27491 1 1 49 GLU HB2 H 5.691 -28.879 9.290 1.00 . A A . 49 GLU HB2 1 1
19 27492 1 1 49 GLU HB3 H 6.389 -30.203 10.221 1.00 . A A . 49 GLU HB3 1 1
19 27493 1 1 49 GLU HG2 H 6.547 -31.006 8.022 1.00 . A A . 49 GLU HG2 1 1
19 27494 1 1 49 GLU HG3 H 5.050 -31.747 8.580 1.00 . A A . 49 GLU HG3 1 1
19 27495 1 1 49 GLU N N 3.135 -29.533 9.599 1.00 . A A . 49 GLU N 1 1
19 27496 1 1 49 GLU O O 4.816 -29.869 12.698 1.00 . A A . 49 GLU O 1 1
19 27497 1 1 49 GLU OE1 O 4.230 -29.064 7.446 1.00 . A A . 49 GLU OE1 1 1
19 27498 1 1 49 GLU OE2 O 4.736 -30.686 6.124 1.00 . A A . 49 GLU OE2 1 1
19 27499 1 1 50 LEU C C 3.240 -27.885 14.023 1.00 . A A . 50 LEU C 1 1
19 27500 1 1 50 LEU CA C 4.062 -27.240 12.904 1.00 . A A . 50 LEU CA 1 1
19 27501 1 1 50 LEU CB C 3.530 -25.826 12.611 1.00 . A A . 50 LEU CB 1 1
19 27502 1 1 50 LEU CD1 C 3.654 -23.403 13.238 1.00 . A A . 50 LEU CD1 1 1
19 27503 1 1 50 LEU CD2 C 3.936 -25.156 15.002 1.00 . A A . 50 LEU CD2 1 1
19 27504 1 1 50 LEU CG C 4.203 -24.799 13.535 1.00 . A A . 50 LEU CG 1 1
19 27505 1 1 50 LEU H H 3.632 -27.645 10.871 1.00 . A A . 50 LEU H 1 1
19 27506 1 1 50 LEU HA H 5.096 -27.174 13.207 1.00 . A A . 50 LEU HA 1 1
19 27507 1 1 50 LEU HB2 H 3.741 -25.575 11.585 1.00 . A A . 50 LEU HB2 1 1
19 27508 1 1 50 LEU HB3 H 2.460 -25.800 12.767 1.00 . A A . 50 LEU HB3 1 1
19 27509 1 1 50 LEU HD11 H 3.870 -23.142 12.212 1.00 . A A . 50 LEU HD11 1 1
19 27510 1 1 50 LEU HD12 H 4.121 -22.688 13.899 1.00 . A A . 50 LEU HD12 1 1
19 27511 1 1 50 LEU HD13 H 2.590 -23.395 13.397 1.00 . A A . 50 LEU HD13 1 1
19 27512 1 1 50 LEU HD21 H 4.645 -25.904 15.319 1.00 . A A . 50 LEU HD21 1 1
19 27513 1 1 50 LEU HD22 H 2.931 -25.540 15.107 1.00 . A A . 50 LEU HD22 1 1
19 27514 1 1 50 LEU HD23 H 4.050 -24.276 15.621 1.00 . A A . 50 LEU HD23 1 1
19 27515 1 1 50 LEU HG H 5.266 -24.806 13.353 1.00 . A A . 50 LEU HG 1 1
19 27516 1 1 50 LEU N N 3.973 -28.045 11.697 1.00 . A A . 50 LEU N 1 1
19 27517 1 1 50 LEU O O 3.695 -28.008 15.160 1.00 . A A . 50 LEU O 1 1
19 27518 1 1 51 MET C C 1.763 -30.235 15.168 1.00 . A A . 51 MET C 1 1
19 27519 1 1 51 MET CA C 1.151 -28.934 14.663 1.00 . A A . 51 MET CA 1 1
19 27520 1 1 51 MET CB C -0.218 -29.213 14.039 1.00 . A A . 51 MET CB 1 1
19 27521 1 1 51 MET CE C -2.443 -31.708 13.644 1.00 . A A . 51 MET CE 1 1
19 27522 1 1 51 MET CG C -1.156 -29.809 15.093 1.00 . A A . 51 MET CG 1 1
19 27523 1 1 51 MET H H 1.716 -28.187 12.763 1.00 . A A . 51 MET H 1 1
19 27524 1 1 51 MET HA H 1.022 -28.261 15.498 1.00 . A A . 51 MET HA 1 1
19 27525 1 1 51 MET HB2 H -0.638 -28.288 13.667 1.00 . A A . 51 MET HB2 1 1
19 27526 1 1 51 MET HB3 H -0.105 -29.910 13.224 1.00 . A A . 51 MET HB3 1 1
19 27527 1 1 51 MET HE1 H -1.680 -31.612 12.885 1.00 . A A . 51 MET HE1 1 1
19 27528 1 1 51 MET HE2 H -3.342 -32.103 13.198 1.00 . A A . 51 MET HE2 1 1
19 27529 1 1 51 MET HE3 H -2.105 -32.378 14.422 1.00 . A A . 51 MET HE3 1 1
19 27530 1 1 51 MET HG2 H -0.758 -30.751 15.441 1.00 . A A . 51 MET HG2 1 1
19 27531 1 1 51 MET HG3 H -1.244 -29.127 15.925 1.00 . A A . 51 MET HG3 1 1
19 27532 1 1 51 MET N N 2.028 -28.303 13.685 1.00 . A A . 51 MET N 1 1
19 27533 1 1 51 MET O O 1.670 -30.557 16.353 1.00 . A A . 51 MET O 1 1
19 27534 1 1 51 MET SD S -2.786 -30.082 14.360 1.00 . A A . 51 MET SD 1 1
19 27535 1 1 52 GLU C C 4.047 -32.048 15.721 1.00 . A A . 52 GLU C 1 1
19 27536 1 1 52 GLU CA C 2.998 -32.251 14.630 1.00 . A A . 52 GLU CA 1 1
19 27537 1 1 52 GLU CB C 3.659 -32.880 13.403 1.00 . A A . 52 GLU CB 1 1
19 27538 1 1 52 GLU CD C 3.233 -33.816 11.123 1.00 . A A . 52 GLU CD 1 1
19 27539 1 1 52 GLU CG C 2.583 -33.296 12.400 1.00 . A A . 52 GLU CG 1 1
19 27540 1 1 52 GLU H H 2.425 -30.678 13.332 1.00 . A A . 52 GLU H 1 1
19 27541 1 1 52 GLU HA H 2.235 -32.920 14.997 1.00 . A A . 52 GLU HA 1 1
19 27542 1 1 52 GLU HB2 H 4.323 -32.162 12.943 1.00 . A A . 52 GLU HB2 1 1
19 27543 1 1 52 GLU HB3 H 4.224 -33.750 13.703 1.00 . A A . 52 GLU HB3 1 1
19 27544 1 1 52 GLU HG2 H 1.970 -34.073 12.833 1.00 . A A . 52 GLU HG2 1 1
19 27545 1 1 52 GLU HG3 H 1.964 -32.442 12.164 1.00 . A A . 52 GLU HG3 1 1
19 27546 1 1 52 GLU N N 2.383 -30.982 14.263 1.00 . A A . 52 GLU N 1 1
19 27547 1 1 52 GLU O O 4.043 -32.746 16.733 1.00 . A A . 52 GLU O 1 1
19 27548 1 1 52 GLU OE1 O 4.451 -33.828 11.063 1.00 . A A . 52 GLU OE1 1 1
19 27549 1 1 52 GLU OE2 O 2.502 -34.194 10.220 1.00 . A A . 52 GLU OE2 1 1
19 27550 1 1 53 LEU C C 5.368 -30.327 17.799 1.00 . A A . 53 LEU C 1 1
19 27551 1 1 53 LEU CA C 5.982 -30.805 16.488 1.00 . A A . 53 LEU CA 1 1
19 27552 1 1 53 LEU CB C 6.950 -29.739 15.932 1.00 . A A . 53 LEU CB 1 1
19 27553 1 1 53 LEU CD1 C 7.503 -31.138 13.921 1.00 . A A . 53 LEU CD1 1 1
19 27554 1 1 53 LEU CD2 C 9.062 -29.333 14.659 1.00 . A A . 53 LEU CD2 1 1
19 27555 1 1 53 LEU CG C 8.078 -30.405 15.133 1.00 . A A . 53 LEU CG 1 1
19 27556 1 1 53 LEU H H 4.892 -30.556 14.687 1.00 . A A . 53 LEU H 1 1
19 27557 1 1 53 LEU HA H 6.531 -31.715 16.681 1.00 . A A . 53 LEU HA 1 1
19 27558 1 1 53 LEU HB2 H 6.405 -29.072 15.280 1.00 . A A . 53 LEU HB2 1 1
19 27559 1 1 53 LEU HB3 H 7.379 -29.169 16.744 1.00 . A A . 53 LEU HB3 1 1
19 27560 1 1 53 LEU HD11 H 6.812 -31.898 14.255 1.00 . A A . 53 LEU HD11 1 1
19 27561 1 1 53 LEU HD12 H 8.306 -31.601 13.367 1.00 . A A . 53 LEU HD12 1 1
19 27562 1 1 53 LEU HD13 H 6.989 -30.435 13.286 1.00 . A A . 53 LEU HD13 1 1
19 27563 1 1 53 LEU HD21 H 8.536 -28.592 14.075 1.00 . A A . 53 LEU HD21 1 1
19 27564 1 1 53 LEU HD22 H 9.829 -29.791 14.053 1.00 . A A . 53 LEU HD22 1 1
19 27565 1 1 53 LEU HD23 H 9.516 -28.859 15.516 1.00 . A A . 53 LEU HD23 1 1
19 27566 1 1 53 LEU HG H 8.594 -31.113 15.765 1.00 . A A . 53 LEU HG 1 1
19 27567 1 1 53 LEU N N 4.938 -31.086 15.509 1.00 . A A . 53 LEU N 1 1
19 27568 1 1 53 LEU O O 5.790 -30.737 18.879 1.00 . A A . 53 LEU O 1 1
19 27569 1 1 54 ILE C C 3.012 -30.048 19.647 1.00 . A A . 54 ILE C 1 1
19 27570 1 1 54 ILE CA C 3.727 -28.936 18.892 1.00 . A A . 54 ILE CA 1 1
19 27571 1 1 54 ILE CB C 2.732 -27.838 18.515 1.00 . A A . 54 ILE CB 1 1
19 27572 1 1 54 ILE CD1 C 3.993 -25.711 19.136 1.00 . A A . 54 ILE CD1 1 1
19 27573 1 1 54 ILE CG1 C 3.495 -26.608 17.985 1.00 . A A . 54 ILE CG1 1 1
19 27574 1 1 54 ILE CG2 C 1.892 -27.442 19.742 1.00 . A A . 54 ILE CG2 1 1
19 27575 1 1 54 ILE H H 4.072 -29.167 16.812 1.00 . A A . 54 ILE H 1 1
19 27576 1 1 54 ILE HA H 4.480 -28.513 19.524 1.00 . A A . 54 ILE HA 1 1
19 27577 1 1 54 ILE HB H 2.074 -28.210 17.742 1.00 . A A . 54 ILE HB 1 1
19 27578 1 1 54 ILE HD11 H 3.182 -25.079 19.464 1.00 . A A . 54 ILE HD11 1 1
19 27579 1 1 54 ILE HD12 H 4.809 -25.095 18.786 1.00 . A A . 54 ILE HD12 1 1
19 27580 1 1 54 ILE HD13 H 4.328 -26.316 19.961 1.00 . A A . 54 ILE HD13 1 1
19 27581 1 1 54 ILE HG12 H 4.338 -26.930 17.393 1.00 . A A . 54 ILE HG12 1 1
19 27582 1 1 54 ILE HG13 H 2.832 -26.039 17.366 1.00 . A A . 54 ILE HG13 1 1
19 27583 1 1 54 ILE HG21 H 2.532 -27.382 20.611 1.00 . A A . 54 ILE HG21 1 1
19 27584 1 1 54 ILE HG22 H 1.127 -28.183 19.912 1.00 . A A . 54 ILE HG22 1 1
19 27585 1 1 54 ILE HG23 H 1.431 -26.481 19.569 1.00 . A A . 54 ILE HG23 1 1
19 27586 1 1 54 ILE N N 4.374 -29.460 17.700 1.00 . A A . 54 ILE N 1 1
19 27587 1 1 54 ILE O O 3.072 -30.120 20.874 1.00 . A A . 54 ILE O 1 1
19 27588 1 1 55 ASP C C 2.544 -32.963 20.187 1.00 . A A . 55 ASP C 1 1
19 27589 1 1 55 ASP CA C 1.589 -31.997 19.503 1.00 . A A . 55 ASP CA 1 1
19 27590 1 1 55 ASP CB C 0.777 -32.732 18.435 1.00 . A A . 55 ASP CB 1 1
19 27591 1 1 55 ASP CG C 0.002 -33.882 19.068 1.00 . A A . 55 ASP CG 1 1
19 27592 1 1 55 ASP H H 2.315 -30.797 17.933 1.00 . A A . 55 ASP H 1 1
19 27593 1 1 55 ASP HA H 0.915 -31.592 20.237 1.00 . A A . 55 ASP HA 1 1
19 27594 1 1 55 ASP HB2 H 0.083 -32.041 17.978 1.00 . A A . 55 ASP HB2 1 1
19 27595 1 1 55 ASP HB3 H 1.443 -33.122 17.680 1.00 . A A . 55 ASP HB3 1 1
19 27596 1 1 55 ASP N N 2.326 -30.904 18.903 1.00 . A A . 55 ASP N 1 1
19 27597 1 1 55 ASP O O 2.202 -33.590 21.190 1.00 . A A . 55 ASP O 1 1
19 27598 1 1 55 ASP OD1 O -0.836 -33.611 19.912 1.00 . A A . 55 ASP OD1 1 1
19 27599 1 1 55 ASP OD2 O 0.258 -35.016 18.699 1.00 . A A . 55 ASP OD2 1 1
19 27600 1 1 56 LEU C C 5.510 -33.315 21.314 1.00 . A A . 56 LEU C 1 1
19 27601 1 1 56 LEU CA C 4.740 -33.993 20.190 1.00 . A A . 56 LEU CA 1 1
19 27602 1 1 56 LEU CB C 5.707 -34.440 19.095 1.00 . A A . 56 LEU CB 1 1
19 27603 1 1 56 LEU CD1 C 5.838 -35.511 16.838 1.00 . A A . 56 LEU CD1 1 1
19 27604 1 1 56 LEU CD2 C 4.656 -36.717 18.700 1.00 . A A . 56 LEU CD2 1 1
19 27605 1 1 56 LEU CG C 4.968 -35.333 18.086 1.00 . A A . 56 LEU CG 1 1
19 27606 1 1 56 LEU H H 3.957 -32.572 18.825 1.00 . A A . 56 LEU H 1 1
19 27607 1 1 56 LEU HA H 4.243 -34.856 20.587 1.00 . A A . 56 LEU HA 1 1
19 27608 1 1 56 LEU HB2 H 6.093 -33.565 18.586 1.00 . A A . 56 LEU HB2 1 1
19 27609 1 1 56 LEU HB3 H 6.526 -34.985 19.538 1.00 . A A . 56 LEU HB3 1 1
19 27610 1 1 56 LEU HD11 H 6.055 -34.541 16.411 1.00 . A A . 56 LEU HD11 1 1
19 27611 1 1 56 LEU HD12 H 5.307 -36.111 16.114 1.00 . A A . 56 LEU HD12 1 1
19 27612 1 1 56 LEU HD13 H 6.761 -36.001 17.105 1.00 . A A . 56 LEU HD13 1 1
19 27613 1 1 56 LEU HD21 H 5.476 -37.034 19.327 1.00 . A A . 56 LEU HD21 1 1
19 27614 1 1 56 LEU HD22 H 4.514 -37.441 17.908 1.00 . A A . 56 LEU HD22 1 1
19 27615 1 1 56 LEU HD23 H 3.751 -36.661 19.288 1.00 . A A . 56 LEU HD23 1 1
19 27616 1 1 56 LEU HG H 4.044 -34.851 17.805 1.00 . A A . 56 LEU HG 1 1
19 27617 1 1 56 LEU N N 3.740 -33.092 19.628 1.00 . A A . 56 LEU N 1 1
19 27618 1 1 56 LEU O O 6.002 -33.974 22.230 1.00 . A A . 56 LEU O 1 1
19 27619 1 1 57 TYR C C 5.438 -30.932 23.447 1.00 . A A . 57 TYR C 1 1
19 27620 1 1 57 TYR CA C 6.339 -31.226 22.251 1.00 . A A . 57 TYR CA 1 1
19 27621 1 1 57 TYR CB C 6.850 -29.910 21.637 1.00 . A A . 57 TYR CB 1 1
19 27622 1 1 57 TYR CD1 C 8.403 -31.207 20.121 1.00 . A A . 57 TYR CD1 1 1
19 27623 1 1 57 TYR CD2 C 9.265 -29.262 21.284 1.00 . A A . 57 TYR CD2 1 1
19 27624 1 1 57 TYR CE1 C 9.657 -31.412 19.538 1.00 . A A . 57 TYR CE1 1 1
19 27625 1 1 57 TYR CE2 C 10.518 -29.468 20.702 1.00 . A A . 57 TYR CE2 1 1
19 27626 1 1 57 TYR CG C 8.206 -30.130 20.996 1.00 . A A . 57 TYR CG 1 1
19 27627 1 1 57 TYR CZ C 10.715 -30.543 19.829 1.00 . A A . 57 TYR CZ 1 1
19 27628 1 1 57 TYR H H 5.209 -31.522 20.482 1.00 . A A . 57 TYR H 1 1
19 27629 1 1 57 TYR HA H 7.183 -31.805 22.595 1.00 . A A . 57 TYR HA 1 1
19 27630 1 1 57 TYR HB2 H 6.152 -29.573 20.888 1.00 . A A . 57 TYR HB2 1 1
19 27631 1 1 57 TYR HB3 H 6.936 -29.155 22.409 1.00 . A A . 57 TYR HB3 1 1
19 27632 1 1 57 TYR HD1 H 7.588 -31.878 19.896 1.00 . A A . 57 TYR HD1 1 1
19 27633 1 1 57 TYR HD2 H 9.115 -28.434 21.960 1.00 . A A . 57 TYR HD2 1 1
19 27634 1 1 57 TYR HE1 H 9.810 -32.242 18.864 1.00 . A A . 57 TYR HE1 1 1
19 27635 1 1 57 TYR HE2 H 11.334 -28.797 20.923 1.00 . A A . 57 TYR HE2 1 1
19 27636 1 1 57 TYR HH H 11.954 -30.305 18.399 1.00 . A A . 57 TYR HH 1 1
19 27637 1 1 57 TYR N N 5.619 -31.993 21.235 1.00 . A A . 57 TYR N 1 1
19 27638 1 1 57 TYR O O 5.890 -30.931 24.592 1.00 . A A . 57 TYR O 1 1
19 27639 1 1 57 TYR OH O 11.950 -30.746 19.252 1.00 . A A . 57 TYR OH 1 1
19 27640 1 1 58 GLU C C 3.034 -31.550 25.157 1.00 . A A . 58 GLU C 1 1
19 27641 1 1 58 GLU CA C 3.224 -30.354 24.235 1.00 . A A . 58 GLU CA 1 1
19 27642 1 1 58 GLU CB C 1.876 -29.941 23.631 1.00 . A A . 58 GLU CB 1 1
19 27643 1 1 58 GLU CD C -0.172 -30.733 22.429 1.00 . A A . 58 GLU CD 1 1
19 27644 1 1 58 GLU CG C 1.128 -31.169 23.093 1.00 . A A . 58 GLU CG 1 1
19 27645 1 1 58 GLU H H 3.866 -30.672 22.241 1.00 . A A . 58 GLU H 1 1
19 27646 1 1 58 GLU HA H 3.614 -29.527 24.806 1.00 . A A . 58 GLU HA 1 1
19 27647 1 1 58 GLU HB2 H 1.279 -29.456 24.385 1.00 . A A . 58 GLU HB2 1 1
19 27648 1 1 58 GLU HB3 H 2.049 -29.255 22.813 1.00 . A A . 58 GLU HB3 1 1
19 27649 1 1 58 GLU HG2 H 1.748 -31.671 22.373 1.00 . A A . 58 GLU HG2 1 1
19 27650 1 1 58 GLU HG3 H 0.897 -31.849 23.899 1.00 . A A . 58 GLU HG3 1 1
19 27651 1 1 58 GLU N N 4.169 -30.667 23.174 1.00 . A A . 58 GLU N 1 1
19 27652 1 1 58 GLU O O 2.803 -31.401 26.350 1.00 . A A . 58 GLU O 1 1
19 27653 1 1 58 GLU OE1 O -0.508 -29.565 22.539 1.00 . A A . 58 GLU OE1 1 1
19 27654 1 1 58 GLU OE2 O -0.812 -31.573 21.819 1.00 . A A . 58 GLU OE2 1 1
19 27655 1 1 59 GLU C C 4.228 -34.441 25.925 1.00 . A A . 59 GLU C 1 1
19 27656 1 1 59 GLU CA C 2.911 -33.974 25.323 1.00 . A A . 59 GLU CA 1 1
19 27657 1 1 59 GLU CB C 2.342 -35.066 24.414 1.00 . A A . 59 GLU CB 1 1
19 27658 1 1 59 GLU CD C 4.458 -36.252 23.734 1.00 . A A . 59 GLU CD 1 1
19 27659 1 1 59 GLU CG C 3.314 -35.356 23.261 1.00 . A A . 59 GLU CG 1 1
19 27660 1 1 59 GLU H H 3.253 -32.789 23.605 1.00 . A A . 59 GLU H 1 1
19 27661 1 1 59 GLU HA H 2.214 -33.798 26.118 1.00 . A A . 59 GLU HA 1 1
19 27662 1 1 59 GLU HB2 H 2.188 -35.965 24.992 1.00 . A A . 59 GLU HB2 1 1
19 27663 1 1 59 GLU HB3 H 1.397 -34.735 24.010 1.00 . A A . 59 GLU HB3 1 1
19 27664 1 1 59 GLU HG2 H 2.781 -35.853 22.465 1.00 . A A . 59 GLU HG2 1 1
19 27665 1 1 59 GLU HG3 H 3.719 -34.425 22.893 1.00 . A A . 59 GLU HG3 1 1
19 27666 1 1 59 GLU N N 3.093 -32.739 24.571 1.00 . A A . 59 GLU N 1 1
19 27667 1 1 59 GLU O O 4.251 -35.327 26.779 1.00 . A A . 59 GLU O 1 1
19 27668 1 1 59 GLU OE1 O 4.221 -37.080 24.600 1.00 . A A . 59 GLU OE1 1 1
19 27669 1 1 59 GLU OE2 O 5.554 -36.097 23.223 1.00 . A A . 59 GLU OE2 1 1
19 27670 1 1 60 SER C C 6.742 -34.162 27.456 1.00 . A A . 60 SER C 1 1
19 27671 1 1 60 SER CA C 6.644 -34.282 25.938 1.00 . A A . 60 SER CA 1 1
19 27672 1 1 60 SER CB C 7.717 -33.392 25.313 1.00 . A A . 60 SER CB 1 1
19 27673 1 1 60 SER H H 5.268 -33.184 24.755 1.00 . A A . 60 SER H 1 1
19 27674 1 1 60 SER HA H 6.829 -35.303 25.646 1.00 . A A . 60 SER HA 1 1
19 27675 1 1 60 SER HB2 H 8.695 -33.763 25.575 1.00 . A A . 60 SER HB2 1 1
19 27676 1 1 60 SER HB3 H 7.609 -33.402 24.238 1.00 . A A . 60 SER HB3 1 1
19 27677 1 1 60 SER HG H 8.196 -31.501 25.339 1.00 . A A . 60 SER HG 1 1
19 27678 1 1 60 SER N N 5.332 -33.869 25.453 1.00 . A A . 60 SER N 1 1
19 27679 1 1 60 SER O O 6.937 -35.160 28.152 1.00 . A A . 60 SER O 1 1
19 27680 1 1 60 SER OG O 7.573 -32.064 25.807 1.00 . A A . 60 SER OG 1 1
19 27681 1 1 61 GLN C C 5.321 -32.249 29.982 1.00 . A A . 61 GLN C 1 1
19 27682 1 1 61 GLN CA C 6.669 -32.678 29.419 1.00 . A A . 61 GLN CA 1 1
19 27683 1 1 61 GLN CB C 7.738 -31.606 29.722 1.00 . A A . 61 GLN CB 1 1
19 27684 1 1 61 GLN CD C 9.667 -30.995 31.168 1.00 . A A . 61 GLN CD 1 1
19 27685 1 1 61 GLN CG C 8.737 -32.122 30.759 1.00 . A A . 61 GLN CG 1 1
19 27686 1 1 61 GLN H H 6.444 -32.181 27.359 1.00 . A A . 61 GLN H 1 1
19 27687 1 1 61 GLN HA H 6.947 -33.595 29.913 1.00 . A A . 61 GLN HA 1 1
19 27688 1 1 61 GLN HB2 H 8.267 -31.368 28.812 1.00 . A A . 61 GLN HB2 1 1
19 27689 1 1 61 GLN HB3 H 7.269 -30.708 30.103 1.00 . A A . 61 GLN HB3 1 1
19 27690 1 1 61 GLN HE21 H 8.426 -30.287 32.545 1.00 . A A . 61 GLN HE21 1 1
19 27691 1 1 61 GLN HE22 H 9.890 -29.442 32.381 1.00 . A A . 61 GLN HE22 1 1
19 27692 1 1 61 GLN HG2 H 8.199 -32.482 31.627 1.00 . A A . 61 GLN HG2 1 1
19 27693 1 1 61 GLN HG3 H 9.312 -32.930 30.332 1.00 . A A . 61 GLN HG3 1 1
19 27694 1 1 61 GLN N N 6.598 -32.931 27.968 1.00 . A A . 61 GLN N 1 1
19 27695 1 1 61 GLN NE2 N 9.297 -30.173 32.109 1.00 . A A . 61 GLN NE2 1 1
19 27696 1 1 61 GLN O O 4.916 -32.690 31.058 1.00 . A A . 61 GLN O 1 1
19 27697 1 1 61 GLN OE1 O 10.752 -30.852 30.607 1.00 . A A . 61 GLN OE1 1 1
19 27698 1 1 62 PRO C C 2.152 -31.612 29.090 1.00 . A A . 62 PRO C 1 1
19 27699 1 1 62 PRO CA C 3.312 -30.883 29.742 1.00 . A A . 62 PRO CA 1 1
19 27700 1 1 62 PRO CB C 3.369 -29.422 29.256 1.00 . A A . 62 PRO CB 1 1
19 27701 1 1 62 PRO CD C 5.057 -30.746 28.042 1.00 . A A . 62 PRO CD 1 1
19 27702 1 1 62 PRO CG C 4.259 -29.422 28.029 1.00 . A A . 62 PRO CG 1 1
19 27703 1 1 62 PRO HA H 3.230 -30.906 30.811 1.00 . A A . 62 PRO HA 1 1
19 27704 1 1 62 PRO HB2 H 2.375 -29.068 29.003 1.00 . A A . 62 PRO HB2 1 1
19 27705 1 1 62 PRO HB3 H 3.796 -28.793 30.025 1.00 . A A . 62 PRO HB3 1 1
19 27706 1 1 62 PRO HD2 H 4.828 -31.349 27.184 1.00 . A A . 62 PRO HD2 1 1
19 27707 1 1 62 PRO HD3 H 6.115 -30.538 28.073 1.00 . A A . 62 PRO HD3 1 1
19 27708 1 1 62 PRO HG2 H 3.658 -29.359 27.131 1.00 . A A . 62 PRO HG2 1 1
19 27709 1 1 62 PRO HG3 H 4.946 -28.582 28.063 1.00 . A A . 62 PRO HG3 1 1
19 27710 1 1 62 PRO N N 4.629 -31.391 29.292 1.00 . A A . 62 PRO N 1 1
19 27711 1 1 62 PRO O O 1.456 -31.078 28.230 1.00 . A A . 62 PRO O 1 1
19 27712 1 1 63 SER C C -0.480 -33.048 29.415 1.00 . A A . 63 SER C 1 1
19 27713 1 1 63 SER CA C 0.862 -33.661 29.049 1.00 . A A . 63 SER CA 1 1
19 27714 1 1 63 SER CB C 0.958 -35.062 29.650 1.00 . A A . 63 SER CB 1 1
19 27715 1 1 63 SER H H 2.530 -33.196 30.256 1.00 . A A . 63 SER H 1 1
19 27716 1 1 63 SER HA H 0.934 -33.732 27.982 1.00 . A A . 63 SER HA 1 1
19 27717 1 1 63 SER HB2 H 1.756 -35.609 29.175 1.00 . A A . 63 SER HB2 1 1
19 27718 1 1 63 SER HB3 H 1.160 -34.986 30.712 1.00 . A A . 63 SER HB3 1 1
19 27719 1 1 63 SER HG H -0.501 -35.650 28.510 1.00 . A A . 63 SER HG 1 1
19 27720 1 1 63 SER N N 1.945 -32.842 29.551 1.00 . A A . 63 SER N 1 1
19 27721 1 1 63 SER O O -1.369 -32.942 28.579 1.00 . A A . 63 SER O 1 1
19 27722 1 1 63 SER OG O -0.268 -35.745 29.436 1.00 . A A . 63 SER OG 1 1
19 27723 1 1 64 SER C C -1.577 -30.624 31.729 1.00 . A A . 64 SER C 1 1
19 27724 1 1 64 SER CA C -1.853 -32.012 31.158 1.00 . A A . 64 SER CA 1 1
19 27725 1 1 64 SER CB C -2.501 -32.894 32.222 1.00 . A A . 64 SER CB 1 1
19 27726 1 1 64 SER H H 0.134 -32.738 31.298 1.00 . A A . 64 SER H 1 1
19 27727 1 1 64 SER HA H -2.544 -31.905 30.333 1.00 . A A . 64 SER HA 1 1
19 27728 1 1 64 SER HB2 H -1.773 -33.153 32.971 1.00 . A A . 64 SER HB2 1 1
19 27729 1 1 64 SER HB3 H -3.319 -32.356 32.687 1.00 . A A . 64 SER HB3 1 1
19 27730 1 1 64 SER HG H -2.244 -34.516 31.181 1.00 . A A . 64 SER HG 1 1
19 27731 1 1 64 SER N N -0.616 -32.635 30.676 1.00 . A A . 64 SER N 1 1
19 27732 1 1 64 SER O O -2.462 -29.996 32.313 1.00 . A A . 64 SER O 1 1
19 27733 1 1 64 SER OG O -2.985 -34.079 31.606 1.00 . A A . 64 SER OG 1 1
19 27734 1 1 65 GLU C C -0.182 -27.743 31.095 1.00 . A A . 65 GLU C 1 1
19 27735 1 1 65 GLU CA C 0.045 -28.853 32.122 1.00 . A A . 65 GLU CA 1 1
19 27736 1 1 65 GLU CB C 1.519 -28.887 32.544 1.00 . A A . 65 GLU CB 1 1
19 27737 1 1 65 GLU CD C 3.353 -27.579 33.636 1.00 . A A . 65 GLU CD 1 1
19 27738 1 1 65 GLU CG C 1.880 -27.575 33.247 1.00 . A A . 65 GLU CG 1 1
19 27739 1 1 65 GLU H H 0.333 -30.709 31.130 1.00 . A A . 65 GLU H 1 1
19 27740 1 1 65 GLU HA H -0.551 -28.639 32.997 1.00 . A A . 65 GLU HA 1 1
19 27741 1 1 65 GLU HB2 H 1.674 -29.712 33.225 1.00 . A A . 65 GLU HB2 1 1
19 27742 1 1 65 GLU HB3 H 2.147 -29.020 31.679 1.00 . A A . 65 GLU HB3 1 1
19 27743 1 1 65 GLU HG2 H 1.685 -26.744 32.591 1.00 . A A . 65 GLU HG2 1 1
19 27744 1 1 65 GLU HG3 H 1.278 -27.474 34.138 1.00 . A A . 65 GLU HG3 1 1
19 27745 1 1 65 GLU N N -0.338 -30.160 31.588 1.00 . A A . 65 GLU N 1 1
19 27746 1 1 65 GLU O O -1.302 -27.255 30.932 1.00 . A A . 65 GLU O 1 1
19 27747 1 1 65 GLU OE1 O 3.952 -28.639 33.605 1.00 . A A . 65 GLU OE1 1 1
19 27748 1 1 65 GLU OE2 O 3.860 -26.517 33.963 1.00 . A A . 65 GLU OE2 1 1
19 27749 1 1 66 ARG C C -0.035 -26.735 28.233 1.00 . A A . 66 ARG C 1 1
19 27750 1 1 66 ARG CA C 0.806 -26.290 29.416 1.00 . A A . 66 ARG CA 1 1
19 27751 1 1 66 ARG CB C 2.208 -25.908 28.939 1.00 . A A . 66 ARG CB 1 1
19 27752 1 1 66 ARG CD C 4.356 -24.816 29.597 1.00 . A A . 66 ARG CD 1 1
19 27753 1 1 66 ARG CG C 2.947 -25.181 30.064 1.00 . A A . 66 ARG CG 1 1
19 27754 1 1 66 ARG CZ C 6.428 -25.951 29.038 1.00 . A A . 66 ARG CZ 1 1
19 27755 1 1 66 ARG H H 1.751 -27.761 30.586 1.00 . A A . 66 ARG H 1 1
19 27756 1 1 66 ARG HA H 0.344 -25.420 29.862 1.00 . A A . 66 ARG HA 1 1
19 27757 1 1 66 ARG HB2 H 2.752 -26.800 28.667 1.00 . A A . 66 ARG HB2 1 1
19 27758 1 1 66 ARG HB3 H 2.132 -25.256 28.082 1.00 . A A . 66 ARG HB3 1 1
19 27759 1 1 66 ARG HD2 H 4.297 -24.307 28.648 1.00 . A A . 66 ARG HD2 1 1
19 27760 1 1 66 ARG HD3 H 4.813 -24.161 30.326 1.00 . A A . 66 ARG HD3 1 1
19 27761 1 1 66 ARG HE H 4.777 -26.892 29.667 1.00 . A A . 66 ARG HE 1 1
19 27762 1 1 66 ARG HG2 H 2.408 -24.282 30.326 1.00 . A A . 66 ARG HG2 1 1
19 27763 1 1 66 ARG HG3 H 3.012 -25.826 30.925 1.00 . A A . 66 ARG HG3 1 1
19 27764 1 1 66 ARG HH11 H 6.405 -23.962 28.811 1.00 . A A . 66 ARG HH11 1 1
19 27765 1 1 66 ARG HH12 H 7.902 -24.744 28.424 1.00 . A A . 66 ARG HH12 1 1
19 27766 1 1 66 ARG HH21 H 6.735 -27.925 29.162 1.00 . A A . 66 ARG HH21 1 1
19 27767 1 1 66 ARG HH22 H 8.089 -26.988 28.623 1.00 . A A . 66 ARG HH22 1 1
19 27768 1 1 66 ARG N N 0.887 -27.343 30.413 1.00 . A A . 66 ARG N 1 1
19 27769 1 1 66 ARG NE N 5.166 -26.019 29.451 1.00 . A A . 66 ARG NE 1 1
19 27770 1 1 66 ARG NH1 N 6.952 -24.795 28.734 1.00 . A A . 66 ARG NH1 1 1
19 27771 1 1 66 ARG NH2 N 7.139 -27.040 28.932 1.00 . A A . 66 ARG NH2 1 1
19 27772 1 1 66 ARG O O -0.442 -25.916 27.411 1.00 . A A . 66 ARG O 1 1
19 27773 1 1 67 LEU C C -2.296 -27.669 26.784 1.00 . A A . 67 LEU C 1 1
19 27774 1 1 67 LEU CA C -1.082 -28.558 27.031 1.00 . A A . 67 LEU CA 1 1
19 27775 1 1 67 LEU CB C -1.549 -29.988 27.338 1.00 . A A . 67 LEU CB 1 1
19 27776 1 1 67 LEU CD1 C -1.768 -30.387 24.861 1.00 . A A . 67 LEU CD1 1 1
19 27777 1 1 67 LEU CD2 C -2.846 -31.957 26.491 1.00 . A A . 67 LEU CD2 1 1
19 27778 1 1 67 LEU CG C -2.478 -30.495 26.219 1.00 . A A . 67 LEU CG 1 1
19 27779 1 1 67 LEU H H 0.062 -28.650 28.820 1.00 . A A . 67 LEU H 1 1
19 27780 1 1 67 LEU HA H -0.464 -28.570 26.147 1.00 . A A . 67 LEU HA 1 1
19 27781 1 1 67 LEU HB2 H -0.690 -30.637 27.410 1.00 . A A . 67 LEU HB2 1 1
19 27782 1 1 67 LEU HB3 H -2.085 -29.997 28.275 1.00 . A A . 67 LEU HB3 1 1
19 27783 1 1 67 LEU HD11 H -0.721 -30.620 24.983 1.00 . A A . 67 LEU HD11 1 1
19 27784 1 1 67 LEU HD12 H -1.869 -29.381 24.485 1.00 . A A . 67 LEU HD12 1 1
19 27785 1 1 67 LEU HD13 H -2.211 -31.079 24.158 1.00 . A A . 67 LEU HD13 1 1
19 27786 1 1 67 LEU HD21 H -3.610 -32.270 25.795 1.00 . A A . 67 LEU HD21 1 1
19 27787 1 1 67 LEU HD22 H -3.220 -32.051 27.500 1.00 . A A . 67 LEU HD22 1 1
19 27788 1 1 67 LEU HD23 H -1.971 -32.579 26.368 1.00 . A A . 67 LEU HD23 1 1
19 27789 1 1 67 LEU HG H -3.381 -29.901 26.197 1.00 . A A . 67 LEU HG 1 1
19 27790 1 1 67 LEU N N -0.290 -28.036 28.140 1.00 . A A . 67 LEU N 1 1
19 27791 1 1 67 LEU O O -2.619 -27.349 25.642 1.00 . A A . 67 LEU O 1 1
19 27792 1 1 68 ASN C C -3.728 -25.071 27.144 1.00 . A A . 68 ASN C 1 1
19 27793 1 1 68 ASN CA C -4.125 -26.411 27.750 1.00 . A A . 68 ASN CA 1 1
19 27794 1 1 68 ASN CB C -4.754 -26.197 29.128 1.00 . A A . 68 ASN CB 1 1
19 27795 1 1 68 ASN CG C -5.518 -27.448 29.552 1.00 . A A . 68 ASN CG 1 1
19 27796 1 1 68 ASN H H -2.645 -27.548 28.749 1.00 . A A . 68 ASN H 1 1
19 27797 1 1 68 ASN HA H -4.847 -26.887 27.104 1.00 . A A . 68 ASN HA 1 1
19 27798 1 1 68 ASN HB2 H -3.976 -25.993 29.849 1.00 . A A . 68 ASN HB2 1 1
19 27799 1 1 68 ASN HB3 H -5.435 -25.361 29.088 1.00 . A A . 68 ASN HB3 1 1
19 27800 1 1 68 ASN HD21 H -5.564 -26.946 31.472 1.00 . A A . 68 ASN HD21 1 1
19 27801 1 1 68 ASN HD22 H -6.316 -28.419 31.089 1.00 . A A . 68 ASN HD22 1 1
19 27802 1 1 68 ASN N N -2.956 -27.269 27.863 1.00 . A A . 68 ASN N 1 1
19 27803 1 1 68 ASN ND2 N -5.825 -27.619 30.809 1.00 . A A . 68 ASN ND2 1 1
19 27804 1 1 68 ASN O O -4.452 -24.512 26.326 1.00 . A A . 68 ASN O 1 1
19 27805 1 1 68 ASN OD1 O -5.843 -28.292 28.717 1.00 . A A . 68 ASN OD1 1 1
19 27806 1 1 69 ALA C C -1.735 -23.416 25.555 1.00 . A A . 69 ALA C 1 1
19 27807 1 1 69 ALA CA C -2.082 -23.290 27.034 1.00 . A A . 69 ALA CA 1 1
19 27808 1 1 69 ALA CB C -0.847 -22.844 27.818 1.00 . A A . 69 ALA CB 1 1
19 27809 1 1 69 ALA H H -2.030 -25.057 28.205 1.00 . A A . 69 ALA H 1 1
19 27810 1 1 69 ALA HA H -2.855 -22.546 27.149 1.00 . A A . 69 ALA HA 1 1
19 27811 1 1 69 ALA HB1 H 0.010 -23.414 27.494 1.00 . A A . 69 ALA HB1 1 1
19 27812 1 1 69 ALA HB2 H -1.013 -23.009 28.872 1.00 . A A . 69 ALA HB2 1 1
19 27813 1 1 69 ALA HB3 H -0.670 -21.793 27.641 1.00 . A A . 69 ALA HB3 1 1
19 27814 1 1 69 ALA N N -2.570 -24.563 27.552 1.00 . A A . 69 ALA N 1 1
19 27815 1 1 69 ALA O O -1.965 -22.498 24.769 1.00 . A A . 69 ALA O 1 1
19 27816 1 1 70 PHE C C -2.042 -25.133 22.965 1.00 . A A . 70 PHE C 1 1
19 27817 1 1 70 PHE CA C -0.807 -24.813 23.797 1.00 . A A . 70 PHE CA 1 1
19 27818 1 1 70 PHE CB C 0.183 -25.982 23.717 1.00 . A A . 70 PHE CB 1 1
19 27819 1 1 70 PHE CD1 C 2.254 -24.582 23.415 1.00 . A A . 70 PHE CD1 1 1
19 27820 1 1 70 PHE CD2 C 2.117 -26.041 25.348 1.00 . A A . 70 PHE CD2 1 1
19 27821 1 1 70 PHE CE1 C 3.521 -24.155 23.826 1.00 . A A . 70 PHE CE1 1 1
19 27822 1 1 70 PHE CE2 C 3.386 -25.612 25.758 1.00 . A A . 70 PHE CE2 1 1
19 27823 1 1 70 PHE CG C 1.550 -25.524 24.174 1.00 . A A . 70 PHE CG 1 1
19 27824 1 1 70 PHE CZ C 4.086 -24.669 24.998 1.00 . A A . 70 PHE CZ 1 1
19 27825 1 1 70 PHE H H -1.025 -25.262 25.855 1.00 . A A . 70 PHE H 1 1
19 27826 1 1 70 PHE HA H -0.336 -23.928 23.396 1.00 . A A . 70 PHE HA 1 1
19 27827 1 1 70 PHE HB2 H -0.161 -26.786 24.352 1.00 . A A . 70 PHE HB2 1 1
19 27828 1 1 70 PHE HB3 H 0.245 -26.332 22.696 1.00 . A A . 70 PHE HB3 1 1
19 27829 1 1 70 PHE HD1 H 1.818 -24.184 22.510 1.00 . A A . 70 PHE HD1 1 1
19 27830 1 1 70 PHE HD2 H 1.575 -26.769 25.934 1.00 . A A . 70 PHE HD2 1 1
19 27831 1 1 70 PHE HE1 H 4.062 -23.427 23.241 1.00 . A A . 70 PHE HE1 1 1
19 27832 1 1 70 PHE HE2 H 3.825 -26.011 26.662 1.00 . A A . 70 PHE HE2 1 1
19 27833 1 1 70 PHE HZ H 5.065 -24.338 25.315 1.00 . A A . 70 PHE HZ 1 1
19 27834 1 1 70 PHE N N -1.180 -24.566 25.184 1.00 . A A . 70 PHE N 1 1
19 27835 1 1 70 PHE O O -2.019 -25.032 21.740 1.00 . A A . 70 PHE O 1 1
19 27836 1 1 71 ARG C C -4.834 -24.654 22.127 1.00 . A A . 71 ARG C 1 1
19 27837 1 1 71 ARG CA C -4.355 -25.849 22.942 1.00 . A A . 71 ARG CA 1 1
19 27838 1 1 71 ARG CB C -5.430 -26.245 23.952 1.00 . A A . 71 ARG CB 1 1
19 27839 1 1 71 ARG CD C -7.761 -27.095 24.234 1.00 . A A . 71 ARG CD 1 1
19 27840 1 1 71 ARG CG C -6.688 -26.711 23.215 1.00 . A A . 71 ARG CG 1 1
19 27841 1 1 71 ARG CZ C -9.035 -26.023 26.002 1.00 . A A . 71 ARG CZ 1 1
19 27842 1 1 71 ARG H H -3.083 -25.577 24.614 1.00 . A A . 71 ARG H 1 1
19 27843 1 1 71 ARG HA H -4.174 -26.680 22.277 1.00 . A A . 71 ARG HA 1 1
19 27844 1 1 71 ARG HB2 H -5.059 -27.045 24.574 1.00 . A A . 71 ARG HB2 1 1
19 27845 1 1 71 ARG HB3 H -5.675 -25.393 24.565 1.00 . A A . 71 ARG HB3 1 1
19 27846 1 1 71 ARG HD2 H -8.616 -27.504 23.716 1.00 . A A . 71 ARG HD2 1 1
19 27847 1 1 71 ARG HD3 H -7.364 -27.839 24.909 1.00 . A A . 71 ARG HD3 1 1
19 27848 1 1 71 ARG HE H -7.816 -25.041 24.755 1.00 . A A . 71 ARG HE 1 1
19 27849 1 1 71 ARG HG2 H -7.057 -25.914 22.586 1.00 . A A . 71 ARG HG2 1 1
19 27850 1 1 71 ARG HG3 H -6.451 -27.571 22.605 1.00 . A A . 71 ARG HG3 1 1
19 27851 1 1 71 ARG HH11 H -9.262 -28.001 25.810 1.00 . A A . 71 ARG HH11 1 1
19 27852 1 1 71 ARG HH12 H -10.173 -27.264 27.085 1.00 . A A . 71 ARG HH12 1 1
19 27853 1 1 71 ARG HH21 H -9.007 -24.065 26.424 1.00 . A A . 71 ARG HH21 1 1
19 27854 1 1 71 ARG HH22 H -10.028 -25.035 27.434 1.00 . A A . 71 ARG HH22 1 1
19 27855 1 1 71 ARG N N -3.120 -25.515 23.636 1.00 . A A . 71 ARG N 1 1
19 27856 1 1 71 ARG NE N -8.178 -25.921 24.993 1.00 . A A . 71 ARG NE 1 1
19 27857 1 1 71 ARG NH1 N -9.529 -27.187 26.324 1.00 . A A . 71 ARG NH1 1 1
19 27858 1 1 71 ARG NH2 N -9.384 -24.958 26.671 1.00 . A A . 71 ARG NH2 1 1
19 27859 1 1 71 ARG O O -5.263 -24.802 20.983 1.00 . A A . 71 ARG O 1 1
19 27860 1 1 72 GLU C C -4.317 -22.057 20.795 1.00 . A A . 72 GLU C 1 1
19 27861 1 1 72 GLU CA C -5.172 -22.260 22.034 1.00 . A A . 72 GLU CA 1 1
19 27862 1 1 72 GLU CB C -5.035 -21.045 22.959 1.00 . A A . 72 GLU CB 1 1
19 27863 1 1 72 GLU CD C -5.396 -22.044 25.247 1.00 . A A . 72 GLU CD 1 1
19 27864 1 1 72 GLU CG C -6.004 -21.173 24.149 1.00 . A A . 72 GLU CG 1 1
19 27865 1 1 72 GLU H H -4.392 -23.410 23.630 1.00 . A A . 72 GLU H 1 1
19 27866 1 1 72 GLU HA H -6.204 -22.361 21.736 1.00 . A A . 72 GLU HA 1 1
19 27867 1 1 72 GLU HB2 H -4.017 -20.984 23.323 1.00 . A A . 72 GLU HB2 1 1
19 27868 1 1 72 GLU HB3 H -5.269 -20.147 22.405 1.00 . A A . 72 GLU HB3 1 1
19 27869 1 1 72 GLU HG2 H -6.203 -20.191 24.553 1.00 . A A . 72 GLU HG2 1 1
19 27870 1 1 72 GLU HG3 H -6.932 -21.613 23.815 1.00 . A A . 72 GLU HG3 1 1
19 27871 1 1 72 GLU N N -4.749 -23.469 22.722 1.00 . A A . 72 GLU N 1 1
19 27872 1 1 72 GLU O O -4.817 -21.690 19.732 1.00 . A A . 72 GLU O 1 1
19 27873 1 1 72 GLU OE1 O -4.316 -22.566 25.032 1.00 . A A . 72 GLU OE1 1 1
19 27874 1 1 72 GLU OE2 O -6.014 -22.161 26.294 1.00 . A A . 72 GLU OE2 1 1
19 27875 1 1 73 LEU C C -2.469 -23.169 18.721 1.00 . A A . 73 LEU C 1 1
19 27876 1 1 73 LEU CA C -2.114 -22.167 19.812 1.00 . A A . 73 LEU CA 1 1
19 27877 1 1 73 LEU CB C -0.666 -22.386 20.271 1.00 . A A . 73 LEU CB 1 1
19 27878 1 1 73 LEU CD1 C 0.137 -20.928 18.369 1.00 . A A . 73 LEU CD1 1 1
19 27879 1 1 73 LEU CD2 C 1.737 -22.446 19.572 1.00 . A A . 73 LEU CD2 1 1
19 27880 1 1 73 LEU CG C 0.296 -22.287 19.072 1.00 . A A . 73 LEU CG 1 1
19 27881 1 1 73 LEU H H -2.681 -22.613 21.803 1.00 . A A . 73 LEU H 1 1
19 27882 1 1 73 LEU HA H -2.212 -21.168 19.419 1.00 . A A . 73 LEU HA 1 1
19 27883 1 1 73 LEU HB2 H -0.408 -21.635 21.003 1.00 . A A . 73 LEU HB2 1 1
19 27884 1 1 73 LEU HB3 H -0.578 -23.366 20.719 1.00 . A A . 73 LEU HB3 1 1
19 27885 1 1 73 LEU HD11 H -0.059 -20.158 19.103 1.00 . A A . 73 LEU HD11 1 1
19 27886 1 1 73 LEU HD12 H -0.688 -20.978 17.675 1.00 . A A . 73 LEU HD12 1 1
19 27887 1 1 73 LEU HD13 H 1.042 -20.686 17.828 1.00 . A A . 73 LEU HD13 1 1
19 27888 1 1 73 LEU HD21 H 1.810 -23.333 20.181 1.00 . A A . 73 LEU HD21 1 1
19 27889 1 1 73 LEU HD22 H 2.014 -21.583 20.159 1.00 . A A . 73 LEU HD22 1 1
19 27890 1 1 73 LEU HD23 H 2.403 -22.534 18.725 1.00 . A A . 73 LEU HD23 1 1
19 27891 1 1 73 LEU HG H 0.076 -23.078 18.370 1.00 . A A . 73 LEU HG 1 1
19 27892 1 1 73 LEU N N -3.024 -22.311 20.936 1.00 . A A . 73 LEU N 1 1
19 27893 1 1 73 LEU O O -2.473 -22.840 17.539 1.00 . A A . 73 LEU O 1 1
19 27894 1 1 74 ARG C C -4.430 -25.103 17.500 1.00 . A A . 74 ARG C 1 1
19 27895 1 1 74 ARG CA C -3.124 -25.446 18.193 1.00 . A A . 74 ARG CA 1 1
19 27896 1 1 74 ARG CB C -3.253 -26.790 18.913 1.00 . A A . 74 ARG CB 1 1
19 27897 1 1 74 ARG CD C -1.999 -28.632 20.043 1.00 . A A . 74 ARG CD 1 1
19 27898 1 1 74 ARG CG C -1.870 -27.266 19.365 1.00 . A A . 74 ARG CG 1 1
19 27899 1 1 74 ARG CZ C -3.199 -29.558 21.934 1.00 . A A . 74 ARG CZ 1 1
19 27900 1 1 74 ARG H H -2.761 -24.594 20.091 1.00 . A A . 74 ARG H 1 1
19 27901 1 1 74 ARG HA H -2.345 -25.523 17.449 1.00 . A A . 74 ARG HA 1 1
19 27902 1 1 74 ARG HB2 H -3.893 -26.673 19.776 1.00 . A A . 74 ARG HB2 1 1
19 27903 1 1 74 ARG HB3 H -3.681 -27.519 18.243 1.00 . A A . 74 ARG HB3 1 1
19 27904 1 1 74 ARG HD2 H -2.565 -29.293 19.406 1.00 . A A . 74 ARG HD2 1 1
19 27905 1 1 74 ARG HD3 H -1.014 -29.047 20.200 1.00 . A A . 74 ARG HD3 1 1
19 27906 1 1 74 ARG HE H -2.752 -27.616 21.741 1.00 . A A . 74 ARG HE 1 1
19 27907 1 1 74 ARG HG2 H -1.216 -27.347 18.509 1.00 . A A . 74 ARG HG2 1 1
19 27908 1 1 74 ARG HG3 H -1.457 -26.559 20.068 1.00 . A A . 74 ARG HG3 1 1
19 27909 1 1 74 ARG HH11 H -2.630 -30.845 20.509 1.00 . A A . 74 ARG HH11 1 1
19 27910 1 1 74 ARG HH12 H -3.491 -31.536 21.844 1.00 . A A . 74 ARG HH12 1 1
19 27911 1 1 74 ARG HH21 H -3.884 -28.514 23.498 1.00 . A A . 74 ARG HH21 1 1
19 27912 1 1 74 ARG HH22 H -4.199 -30.216 23.537 1.00 . A A . 74 ARG HH22 1 1
19 27913 1 1 74 ARG N N -2.770 -24.395 19.134 1.00 . A A . 74 ARG N 1 1
19 27914 1 1 74 ARG NE N -2.679 -28.499 21.323 1.00 . A A . 74 ARG NE 1 1
19 27915 1 1 74 ARG NH1 N -3.099 -30.738 21.387 1.00 . A A . 74 ARG NH1 1 1
19 27916 1 1 74 ARG NH2 N -3.808 -29.418 23.079 1.00 . A A . 74 ARG NH2 1 1
19 27917 1 1 74 ARG O O -4.622 -25.401 16.321 1.00 . A A . 74 ARG O 1 1
19 27918 1 1 75 THR C C -6.420 -23.122 16.532 1.00 . A A . 75 THR C 1 1
19 27919 1 1 75 THR CA C -6.614 -24.079 17.698 1.00 . A A . 75 THR CA 1 1
19 27920 1 1 75 THR CB C -7.456 -23.413 18.769 1.00 . A A . 75 THR CB 1 1
19 27921 1 1 75 THR CG2 C -8.775 -22.941 18.161 1.00 . A A . 75 THR CG2 1 1
19 27922 1 1 75 THR H H -5.115 -24.255 19.178 1.00 . A A . 75 THR H 1 1
19 27923 1 1 75 THR HA H -7.129 -24.949 17.356 1.00 . A A . 75 THR HA 1 1
19 27924 1 1 75 THR HB H -6.924 -22.575 19.152 1.00 . A A . 75 THR HB 1 1
19 27925 1 1 75 THR HG1 H -7.464 -23.923 20.641 1.00 . A A . 75 THR HG1 1 1
19 27926 1 1 75 THR HG21 H -9.458 -22.676 18.952 1.00 . A A . 75 THR HG21 1 1
19 27927 1 1 75 THR HG22 H -9.200 -23.736 17.565 1.00 . A A . 75 THR HG22 1 1
19 27928 1 1 75 THR HG23 H -8.593 -22.079 17.538 1.00 . A A . 75 THR HG23 1 1
19 27929 1 1 75 THR N N -5.326 -24.469 18.244 1.00 . A A . 75 THR N 1 1
19 27930 1 1 75 THR O O -7.070 -23.253 15.500 1.00 . A A . 75 THR O 1 1
19 27931 1 1 75 THR OG1 O -7.715 -24.336 19.814 1.00 . A A . 75 THR OG1 1 1
19 27932 1 1 76 GLN C C -4.787 -21.904 14.382 1.00 . A A . 76 GLN C 1 1
19 27933 1 1 76 GLN CA C -5.258 -21.189 15.646 1.00 . A A . 76 GLN CA 1 1
19 27934 1 1 76 GLN CB C -4.176 -20.206 16.106 1.00 . A A . 76 GLN CB 1 1
19 27935 1 1 76 GLN CD C -5.279 -18.227 15.050 1.00 . A A . 76 GLN CD 1 1
19 27936 1 1 76 GLN CG C -4.017 -19.081 15.079 1.00 . A A . 76 GLN CG 1 1
19 27937 1 1 76 GLN H H -5.027 -22.098 17.548 1.00 . A A . 76 GLN H 1 1
19 27938 1 1 76 GLN HA H -6.162 -20.642 15.428 1.00 . A A . 76 GLN HA 1 1
19 27939 1 1 76 GLN HB2 H -4.458 -19.785 17.059 1.00 . A A . 76 GLN HB2 1 1
19 27940 1 1 76 GLN HB3 H -3.237 -20.730 16.209 1.00 . A A . 76 GLN HB3 1 1
19 27941 1 1 76 GLN HE21 H -5.667 -18.600 13.140 1.00 . A A . 76 GLN HE21 1 1
19 27942 1 1 76 GLN HE22 H -6.777 -17.581 13.920 1.00 . A A . 76 GLN HE22 1 1
19 27943 1 1 76 GLN HG2 H -3.173 -18.464 15.352 1.00 . A A . 76 GLN HG2 1 1
19 27944 1 1 76 GLN HG3 H -3.849 -19.504 14.099 1.00 . A A . 76 GLN HG3 1 1
19 27945 1 1 76 GLN N N -5.521 -22.159 16.702 1.00 . A A . 76 GLN N 1 1
19 27946 1 1 76 GLN NE2 N -5.964 -18.127 13.944 1.00 . A A . 76 GLN NE2 1 1
19 27947 1 1 76 GLN O O -5.351 -21.717 13.305 1.00 . A A . 76 GLN O 1 1
19 27948 1 1 76 GLN OE1 O -5.654 -17.639 16.066 1.00 . A A . 76 GLN OE1 1 1
19 27949 1 1 77 LEU C C -4.281 -24.443 12.862 1.00 . A A . 77 LEU C 1 1
19 27950 1 1 77 LEU CA C -3.229 -23.477 13.389 1.00 . A A . 77 LEU CA 1 1
19 27951 1 1 77 LEU CB C -1.969 -24.242 13.812 1.00 . A A . 77 LEU CB 1 1
19 27952 1 1 77 LEU CD1 C -0.378 -22.943 12.309 1.00 . A A . 77 LEU CD1 1 1
19 27953 1 1 77 LEU CD2 C -1.056 -22.024 14.562 1.00 . A A . 77 LEU CD2 1 1
19 27954 1 1 77 LEU CG C -0.743 -23.306 13.771 1.00 . A A . 77 LEU CG 1 1
19 27955 1 1 77 LEU H H -3.356 -22.853 15.411 1.00 . A A . 77 LEU H 1 1
19 27956 1 1 77 LEU HA H -2.973 -22.783 12.603 1.00 . A A . 77 LEU HA 1 1
19 27957 1 1 77 LEU HB2 H -2.103 -24.609 14.821 1.00 . A A . 77 LEU HB2 1 1
19 27958 1 1 77 LEU HB3 H -1.808 -25.080 13.149 1.00 . A A . 77 LEU HB3 1 1
19 27959 1 1 77 LEU HD11 H 0.691 -22.817 12.228 1.00 . A A . 77 LEU HD11 1 1
19 27960 1 1 77 LEU HD12 H -0.864 -22.022 12.019 1.00 . A A . 77 LEU HD12 1 1
19 27961 1 1 77 LEU HD13 H -0.690 -23.733 11.645 1.00 . A A . 77 LEU HD13 1 1
19 27962 1 1 77 LEU HD21 H -0.135 -21.510 14.793 1.00 . A A . 77 LEU HD21 1 1
19 27963 1 1 77 LEU HD22 H -1.564 -22.281 15.478 1.00 . A A . 77 LEU HD22 1 1
19 27964 1 1 77 LEU HD23 H -1.689 -21.380 13.970 1.00 . A A . 77 LEU HD23 1 1
19 27965 1 1 77 LEU HG H 0.097 -23.812 14.229 1.00 . A A . 77 LEU HG 1 1
19 27966 1 1 77 LEU N N -3.760 -22.732 14.526 1.00 . A A . 77 LEU N 1 1
19 27967 1 1 77 LEU O O -4.455 -24.597 11.653 1.00 . A A . 77 LEU O 1 1
19 27968 1 1 78 GLU C C -7.120 -25.321 12.632 1.00 . A A . 78 GLU C 1 1
19 27969 1 1 78 GLU CA C -6.011 -26.034 13.395 1.00 . A A . 78 GLU CA 1 1
19 27970 1 1 78 GLU CB C -6.583 -26.704 14.643 1.00 . A A . 78 GLU CB 1 1
19 27971 1 1 78 GLU CD C -8.106 -28.510 15.466 1.00 . A A . 78 GLU CD 1 1
19 27972 1 1 78 GLU CG C -7.583 -27.785 14.231 1.00 . A A . 78 GLU CG 1 1
19 27973 1 1 78 GLU H H -4.807 -24.924 14.727 1.00 . A A . 78 GLU H 1 1
19 27974 1 1 78 GLU HA H -5.575 -26.789 12.759 1.00 . A A . 78 GLU HA 1 1
19 27975 1 1 78 GLU HB2 H -5.779 -27.151 15.210 1.00 . A A . 78 GLU HB2 1 1
19 27976 1 1 78 GLU HB3 H -7.085 -25.965 15.250 1.00 . A A . 78 GLU HB3 1 1
19 27977 1 1 78 GLU HG2 H -8.409 -27.327 13.707 1.00 . A A . 78 GLU HG2 1 1
19 27978 1 1 78 GLU HG3 H -7.093 -28.494 13.581 1.00 . A A . 78 GLU HG3 1 1
19 27979 1 1 78 GLU N N -4.982 -25.088 13.779 1.00 . A A . 78 GLU N 1 1
19 27980 1 1 78 GLU O O -7.617 -25.825 11.624 1.00 . A A . 78 GLU O 1 1
19 27981 1 1 78 GLU OE1 O -7.864 -28.027 16.560 1.00 . A A . 78 GLU OE1 1 1
19 27982 1 1 78 GLU OE2 O -8.738 -29.540 15.300 1.00 . A A . 78 GLU OE2 1 1
19 27983 1 1 79 LYS C C -8.072 -22.903 11.095 1.00 . A A . 79 LYS C 1 1
19 27984 1 1 79 LYS CA C -8.536 -23.365 12.466 1.00 . A A . 79 LYS CA 1 1
19 27985 1 1 79 LYS CB C -8.887 -22.148 13.323 1.00 . A A . 79 LYS CB 1 1
19 27986 1 1 79 LYS CD C -11.403 -22.521 13.405 1.00 . A A . 79 LYS CD 1 1
19 27987 1 1 79 LYS CE C -12.322 -21.744 14.344 1.00 . A A . 79 LYS CE 1 1
19 27988 1 1 79 LYS CG C -10.251 -21.599 12.895 1.00 . A A . 79 LYS CG 1 1
19 27989 1 1 79 LYS H H -7.061 -23.778 13.908 1.00 . A A . 79 LYS H 1 1
19 27990 1 1 79 LYS HA H -9.414 -23.981 12.351 1.00 . A A . 79 LYS HA 1 1
19 27991 1 1 79 LYS HB2 H -8.924 -22.436 14.361 1.00 . A A . 79 LYS HB2 1 1
19 27992 1 1 79 LYS HB3 H -8.135 -21.382 13.190 1.00 . A A . 79 LYS HB3 1 1
19 27993 1 1 79 LYS HD2 H -11.986 -22.874 12.565 1.00 . A A . 79 LYS HD2 1 1
19 27994 1 1 79 LYS HD3 H -10.999 -23.373 13.936 1.00 . A A . 79 LYS HD3 1 1
19 27995 1 1 79 LYS HE2 H -11.768 -21.448 15.221 1.00 . A A . 79 LYS HE2 1 1
19 27996 1 1 79 LYS HE3 H -12.695 -20.868 13.837 1.00 . A A . 79 LYS HE3 1 1
19 27997 1 1 79 LYS HG2 H -10.363 -20.601 13.294 1.00 . A A . 79 LYS HG2 1 1
19 27998 1 1 79 LYS HG3 H -10.282 -21.550 11.815 1.00 . A A . 79 LYS HG3 1 1
19 27999 1 1 79 LYS HZ1 H -13.809 -23.137 13.916 1.00 . A A . 79 LYS HZ1 1 1
19 28000 1 1 79 LYS HZ2 H -14.231 -22.019 15.125 1.00 . A A . 79 LYS HZ2 1 1
19 28001 1 1 79 LYS HZ3 H -13.150 -23.282 15.473 1.00 . A A . 79 LYS HZ3 1 1
19 28002 1 1 79 LYS N N -7.497 -24.140 13.113 1.00 . A A . 79 LYS N 1 1
19 28003 1 1 79 LYS NZ N -13.464 -22.611 14.745 1.00 . A A . 79 LYS NZ 1 1
19 28004 1 1 79 LYS O O -8.807 -22.993 10.112 1.00 . A A . 79 LYS O 1 1
19 28005 1 1 80 ALA C C -6.182 -23.070 8.798 1.00 . A A . 80 ALA C 1 1
19 28006 1 1 80 ALA CA C -6.292 -21.925 9.790 1.00 . A A . 80 ALA CA 1 1
19 28007 1 1 80 ALA CB C -4.911 -21.308 10.021 1.00 . A A . 80 ALA CB 1 1
19 28008 1 1 80 ALA H H -6.303 -22.356 11.860 1.00 . A A . 80 ALA H 1 1
19 28009 1 1 80 ALA HA H -6.950 -21.174 9.392 1.00 . A A . 80 ALA HA 1 1
19 28010 1 1 80 ALA HB1 H -4.943 -20.670 10.892 1.00 . A A . 80 ALA HB1 1 1
19 28011 1 1 80 ALA HB2 H -4.630 -20.724 9.158 1.00 . A A . 80 ALA HB2 1 1
19 28012 1 1 80 ALA HB3 H -4.186 -22.094 10.176 1.00 . A A . 80 ALA HB3 1 1
19 28013 1 1 80 ALA N N -6.844 -22.404 11.042 1.00 . A A . 80 ALA N 1 1
19 28014 1 1 80 ALA O O -6.521 -22.926 7.627 1.00 . A A . 80 ALA O 1 1
19 28015 1 1 81 LEU C C -6.941 -25.878 7.981 1.00 . A A . 81 LEU C 1 1
19 28016 1 1 81 LEU CA C -5.573 -25.383 8.429 1.00 . A A . 81 LEU CA 1 1
19 28017 1 1 81 LEU CB C -4.834 -26.502 9.174 1.00 . A A . 81 LEU CB 1 1
19 28018 1 1 81 LEU CD1 C -4.105 -27.444 6.944 1.00 . A A . 81 LEU CD1 1 1
19 28019 1 1 81 LEU CD2 C -3.954 -28.843 9.028 1.00 . A A . 81 LEU CD2 1 1
19 28020 1 1 81 LEU CG C -4.766 -27.767 8.297 1.00 . A A . 81 LEU CG 1 1
19 28021 1 1 81 LEU H H -5.466 -24.269 10.230 1.00 . A A . 81 LEU H 1 1
19 28022 1 1 81 LEU HA H -4.998 -25.104 7.560 1.00 . A A . 81 LEU HA 1 1
19 28023 1 1 81 LEU HB2 H -3.833 -26.172 9.409 1.00 . A A . 81 LEU HB2 1 1
19 28024 1 1 81 LEU HB3 H -5.359 -26.730 10.090 1.00 . A A . 81 LEU HB3 1 1
19 28025 1 1 81 LEU HD11 H -3.318 -26.716 7.089 1.00 . A A . 81 LEU HD11 1 1
19 28026 1 1 81 LEU HD12 H -4.848 -27.039 6.271 1.00 . A A . 81 LEU HD12 1 1
19 28027 1 1 81 LEU HD13 H -3.688 -28.343 6.515 1.00 . A A . 81 LEU HD13 1 1
19 28028 1 1 81 LEU HD21 H -4.471 -29.129 9.933 1.00 . A A . 81 LEU HD21 1 1
19 28029 1 1 81 LEU HD22 H -2.979 -28.453 9.277 1.00 . A A . 81 LEU HD22 1 1
19 28030 1 1 81 LEU HD23 H -3.845 -29.707 8.388 1.00 . A A . 81 LEU HD23 1 1
19 28031 1 1 81 LEU HG H -5.767 -28.139 8.122 1.00 . A A . 81 LEU HG 1 1
19 28032 1 1 81 LEU N N -5.712 -24.212 9.282 1.00 . A A . 81 LEU N 1 1
19 28033 1 1 81 LEU O O -7.125 -26.269 6.829 1.00 . A A . 81 LEU O 1 1
19 28034 1 1 82 GLY C C -9.899 -25.430 7.572 1.00 . A A . 82 GLY C 1 1
19 28035 1 1 82 GLY CA C -9.240 -26.329 8.607 1.00 . A A . 82 GLY CA 1 1
19 28036 1 1 82 GLY H H -7.683 -25.548 9.808 1.00 . A A . 82 GLY H 1 1
19 28037 1 1 82 GLY HA2 H -9.189 -27.339 8.223 1.00 . A A . 82 GLY HA2 1 1
19 28038 1 1 82 GLY HA3 H -9.827 -26.321 9.511 1.00 . A A . 82 GLY HA3 1 1
19 28039 1 1 82 GLY N N -7.893 -25.868 8.905 1.00 . A A . 82 GLY N 1 1
19 28040 1 1 82 GLY O O -10.799 -25.854 6.846 1.00 . A A . 82 GLY O 1 1
19 28041 1 1 83 LEU C C -11.493 -23.173 6.652 1.00 . A A . 83 LEU C 1 1
19 28042 1 1 83 LEU CA C -9.976 -23.226 6.555 1.00 . A A . 83 LEU CA 1 1
19 28043 1 1 83 LEU CB C -9.568 -23.629 5.136 1.00 . A A . 83 LEU CB 1 1
19 28044 1 1 83 LEU CD1 C -7.607 -24.219 3.690 1.00 . A A . 83 LEU CD1 1 1
19 28045 1 1 83 LEU CD2 C -7.599 -22.037 4.937 1.00 . A A . 83 LEU CD2 1 1
19 28046 1 1 83 LEU CG C -8.041 -23.517 4.983 1.00 . A A . 83 LEU CG 1 1
19 28047 1 1 83 LEU H H -8.715 -23.914 8.110 1.00 . A A . 83 LEU H 1 1
19 28048 1 1 83 LEU HA H -9.580 -22.252 6.774 1.00 . A A . 83 LEU HA 1 1
19 28049 1 1 83 LEU HB2 H -9.872 -24.652 4.959 1.00 . A A . 83 LEU HB2 1 1
19 28050 1 1 83 LEU HB3 H -10.056 -22.983 4.422 1.00 . A A . 83 LEU HB3 1 1
19 28051 1 1 83 LEU HD11 H -6.529 -24.200 3.619 1.00 . A A . 83 LEU HD11 1 1
19 28052 1 1 83 LEU HD12 H -8.033 -23.711 2.839 1.00 . A A . 83 LEU HD12 1 1
19 28053 1 1 83 LEU HD13 H -7.946 -25.245 3.706 1.00 . A A . 83 LEU HD13 1 1
19 28054 1 1 83 LEU HD21 H -7.533 -21.644 5.942 1.00 . A A . 83 LEU HD21 1 1
19 28055 1 1 83 LEU HD22 H -8.314 -21.458 4.373 1.00 . A A . 83 LEU HD22 1 1
19 28056 1 1 83 LEU HD23 H -6.627 -21.963 4.466 1.00 . A A . 83 LEU HD23 1 1
19 28057 1 1 83 LEU HG H -7.570 -24.005 5.823 1.00 . A A . 83 LEU HG 1 1
19 28058 1 1 83 LEU N N -9.437 -24.187 7.507 1.00 . A A . 83 LEU N 1 1
19 28059 1 1 83 LEU O O -12.182 -22.955 5.655 1.00 . A A . 83 LEU O 1 1
19 28060 1 1 84 GLU C C -13.972 -21.915 7.837 1.00 . A A . 84 GLU C 1 1
19 28061 1 1 84 GLU CA C -13.443 -23.325 8.077 1.00 . A A . 84 GLU CA 1 1
19 28062 1 1 84 GLU CB C -13.764 -23.754 9.510 1.00 . A A . 84 GLU CB 1 1
19 28063 1 1 84 GLU CD C -14.120 -26.144 8.848 1.00 . A A . 84 GLU CD 1 1
19 28064 1 1 84 GLU CG C -13.305 -25.199 9.725 1.00 . A A . 84 GLU CG 1 1
19 28065 1 1 84 GLU H H -11.408 -23.527 8.618 1.00 . A A . 84 GLU H 1 1
19 28066 1 1 84 GLU HA H -13.924 -24.002 7.389 1.00 . A A . 84 GLU HA 1 1
19 28067 1 1 84 GLU HB2 H -13.251 -23.104 10.205 1.00 . A A . 84 GLU HB2 1 1
19 28068 1 1 84 GLU HB3 H -14.829 -23.689 9.674 1.00 . A A . 84 GLU HB3 1 1
19 28069 1 1 84 GLU HG2 H -12.260 -25.281 9.466 1.00 . A A . 84 GLU HG2 1 1
19 28070 1 1 84 GLU HG3 H -13.440 -25.468 10.761 1.00 . A A . 84 GLU HG3 1 1
19 28071 1 1 84 GLU N N -12.006 -23.363 7.860 1.00 . A A . 84 GLU N 1 1
19 28072 1 1 84 GLU O O -13.435 -20.941 8.368 1.00 . A A . 84 GLU O 1 1
19 28073 1 1 84 GLU OE1 O -15.190 -25.747 8.420 1.00 . A A . 84 GLU OE1 1 1
19 28074 1 1 84 GLU OE2 O -13.657 -27.248 8.614 1.00 . A A . 84 GLU OE2 1 1
19 28075 1 1 85 HIS C C -16.619 -20.113 7.808 1.00 . A A . 85 HIS C 1 1
19 28076 1 1 85 HIS CA C -15.624 -20.516 6.725 1.00 . A A . 85 HIS CA 1 1
19 28077 1 1 85 HIS CB C -16.331 -20.576 5.371 1.00 . A A . 85 HIS CB 1 1
19 28078 1 1 85 HIS CD2 C -14.924 -21.853 3.552 1.00 . A A . 85 HIS CD2 1 1
19 28079 1 1 85 HIS CE1 C -13.724 -20.186 2.859 1.00 . A A . 85 HIS CE1 1 1
19 28080 1 1 85 HIS CG C -15.308 -20.754 4.282 1.00 . A A . 85 HIS CG 1 1
19 28081 1 1 85 HIS H H -15.409 -22.622 6.639 1.00 . A A . 85 HIS H 1 1
19 28082 1 1 85 HIS HA H -14.844 -19.770 6.674 1.00 . A A . 85 HIS HA 1 1
19 28083 1 1 85 HIS HB2 H -17.019 -21.409 5.361 1.00 . A A . 85 HIS HB2 1 1
19 28084 1 1 85 HIS HB3 H -16.875 -19.657 5.207 1.00 . A A . 85 HIS HB3 1 1
19 28085 1 1 85 HIS HD2 H -15.335 -22.845 3.659 1.00 . A A . 85 HIS HD2 1 1
19 28086 1 1 85 HIS HE1 H -13.005 -19.590 2.317 1.00 . A A . 85 HIS HE1 1 1
19 28087 1 1 85 HIS HE2 H -13.464 -22.069 2.009 1.00 . A A . 85 HIS HE2 1 1
19 28088 1 1 85 HIS N N -15.026 -21.812 7.032 1.00 . A A . 85 HIS N 1 1
19 28089 1 1 85 HIS ND1 N -14.530 -19.703 3.823 1.00 . A A . 85 HIS ND1 1 1
19 28090 1 1 85 HIS NE2 N -13.924 -21.491 2.654 1.00 . A A . 85 HIS NE2 1 1
19 28091 1 1 85 HIS O O -17.248 -20.965 8.435 1.00 . A A . 85 HIS O 1 1
19 28092 1 1 86 HIS C C -19.109 -18.336 8.522 1.00 . A A . 86 HIS C 1 1
19 28093 1 1 86 HIS CA C -17.671 -18.301 9.035 1.00 . A A . 86 HIS CA 1 1
19 28094 1 1 86 HIS CB C -17.290 -16.866 9.410 1.00 . A A . 86 HIS CB 1 1
19 28095 1 1 86 HIS CD2 C -18.321 -14.855 8.068 1.00 . A A . 86 HIS CD2 1 1
19 28096 1 1 86 HIS CE1 C -17.281 -15.160 6.193 1.00 . A A . 86 HIS CE1 1 1
19 28097 1 1 86 HIS CG C -17.519 -15.957 8.234 1.00 . A A . 86 HIS CG 1 1
19 28098 1 1 86 HIS H H -16.223 -18.176 7.493 1.00 . A A . 86 HIS H 1 1
19 28099 1 1 86 HIS HA H -17.597 -18.921 9.916 1.00 . A A . 86 HIS HA 1 1
19 28100 1 1 86 HIS HB2 H -17.898 -16.539 10.241 1.00 . A A . 86 HIS HB2 1 1
19 28101 1 1 86 HIS HB3 H -16.248 -16.832 9.693 1.00 . A A . 86 HIS HB3 1 1
19 28102 1 1 86 HIS HD2 H -18.969 -14.438 8.825 1.00 . A A . 86 HIS HD2 1 1
19 28103 1 1 86 HIS HE1 H -16.938 -15.046 5.174 1.00 . A A . 86 HIS HE1 1 1
19 28104 1 1 86 HIS HE2 H -18.618 -13.577 6.386 1.00 . A A . 86 HIS HE2 1 1
19 28105 1 1 86 HIS N N -16.753 -18.808 8.023 1.00 . A A . 86 HIS N 1 1
19 28106 1 1 86 HIS ND1 N -16.864 -16.132 7.025 1.00 . A A . 86 HIS ND1 1 1
19 28107 1 1 86 HIS NE2 N -18.169 -14.354 6.779 1.00 . A A . 86 HIS NE2 1 1
19 28108 1 1 86 HIS O O -20.021 -17.827 9.174 1.00 . A A . 86 HIS O 1 1
19 28109 1 1 87 HIS C C -21.550 -19.896 7.635 1.00 . A A . 87 HIS C 1 1
19 28110 1 1 87 HIS CA C -20.637 -19.035 6.765 1.00 . A A . 87 HIS CA 1 1
19 28111 1 1 87 HIS CB C -20.553 -19.639 5.361 1.00 . A A . 87 HIS CB 1 1
19 28112 1 1 87 HIS CD2 C -22.679 -18.654 4.166 1.00 . A A . 87 HIS CD2 1 1
19 28113 1 1 87 HIS CE1 C -23.839 -20.480 4.032 1.00 . A A . 87 HIS CE1 1 1
19 28114 1 1 87 HIS CG C -21.922 -19.649 4.735 1.00 . A A . 87 HIS CG 1 1
19 28115 1 1 87 HIS H H -18.541 -19.330 6.879 1.00 . A A . 87 HIS H 1 1
19 28116 1 1 87 HIS HA H -21.058 -18.043 6.693 1.00 . A A . 87 HIS HA 1 1
19 28117 1 1 87 HIS HB2 H -19.884 -19.046 4.753 1.00 . A A . 87 HIS HB2 1 1
19 28118 1 1 87 HIS HB3 H -20.179 -20.650 5.423 1.00 . A A . 87 HIS HB3 1 1
19 28119 1 1 87 HIS HD2 H -22.382 -17.620 4.078 1.00 . A A . 87 HIS HD2 1 1
19 28120 1 1 87 HIS HE1 H -24.631 -21.184 3.820 1.00 . A A . 87 HIS HE1 1 1
19 28121 1 1 87 HIS HE2 H -24.621 -18.703 3.280 1.00 . A A . 87 HIS HE2 1 1
19 28122 1 1 87 HIS N N -19.305 -18.941 7.353 1.00 . A A . 87 HIS N 1 1
19 28123 1 1 87 HIS ND1 N -22.682 -20.804 4.637 1.00 . A A . 87 HIS ND1 1 1
19 28124 1 1 87 HIS NE2 N -23.889 -19.181 3.724 1.00 . A A . 87 HIS NE2 1 1
19 28125 1 1 87 HIS O O -22.702 -19.539 7.883 1.00 . A A . 87 HIS O 1 1
19 28126 1 1 88 HIS C C -20.914 -22.936 9.646 1.00 . A A . 88 HIS C 1 1
19 28127 1 1 88 HIS CA C -21.818 -21.932 8.932 1.00 . A A . 88 HIS CA 1 1
19 28128 1 1 88 HIS CB C -22.839 -22.678 8.071 1.00 . A A . 88 HIS CB 1 1
19 28129 1 1 88 HIS CD2 C -24.826 -23.484 9.589 1.00 . A A . 88 HIS CD2 1 1
19 28130 1 1 88 HIS CE1 C -24.112 -25.486 10.005 1.00 . A A . 88 HIS CE1 1 1
19 28131 1 1 88 HIS CG C -23.628 -23.623 8.934 1.00 . A A . 88 HIS CG 1 1
19 28132 1 1 88 HIS H H -20.108 -21.269 7.865 1.00 . A A . 88 HIS H 1 1
19 28133 1 1 88 HIS HA H -22.347 -21.349 9.670 1.00 . A A . 88 HIS HA 1 1
19 28134 1 1 88 HIS HB2 H -23.509 -21.966 7.611 1.00 . A A . 88 HIS HB2 1 1
19 28135 1 1 88 HIS HB3 H -22.326 -23.235 7.302 1.00 . A A . 88 HIS HB3 1 1
19 28136 1 1 88 HIS HD2 H -25.440 -22.595 9.579 1.00 . A A . 88 HIS HD2 1 1
19 28137 1 1 88 HIS HE1 H -24.037 -26.495 10.385 1.00 . A A . 88 HIS HE1 1 1
19 28138 1 1 88 HIS HE2 H -25.920 -24.845 10.814 1.00 . A A . 88 HIS HE2 1 1
19 28139 1 1 88 HIS N N -21.031 -21.033 8.093 1.00 . A A . 88 HIS N 1 1
19 28140 1 1 88 HIS ND1 N -23.190 -24.907 9.214 1.00 . A A . 88 HIS ND1 1 1
19 28141 1 1 88 HIS NE2 N -25.129 -24.662 10.264 1.00 . A A . 88 HIS NE2 1 1
19 28142 1 1 88 HIS O O -20.490 -22.705 10.778 1.00 . A A . 88 HIS O 1 1
19 28143 1 1 89 HIS C C -19.921 -25.231 11.033 1.00 . A A . 89 HIS C 1 1
19 28144 1 1 89 HIS CA C -19.771 -25.100 9.515 1.00 . A A . 89 HIS CA 1 1
19 28145 1 1 89 HIS CB C -18.312 -24.818 9.157 1.00 . A A . 89 HIS CB 1 1
19 28146 1 1 89 HIS CD2 C -18.130 -23.920 6.690 1.00 . A A . 89 HIS CD2 1 1
19 28147 1 1 89 HIS CE1 C -17.836 -25.816 5.683 1.00 . A A . 89 HIS CE1 1 1
19 28148 1 1 89 HIS CG C -18.143 -24.892 7.662 1.00 . A A . 89 HIS CG 1 1
19 28149 1 1 89 HIS H H -20.998 -24.159 8.067 1.00 . A A . 89 HIS H 1 1
19 28150 1 1 89 HIS HA H -20.055 -26.038 9.063 1.00 . A A . 89 HIS HA 1 1
19 28151 1 1 89 HIS HB2 H -18.039 -23.833 9.503 1.00 . A A . 89 HIS HB2 1 1
19 28152 1 1 89 HIS HB3 H -17.678 -25.555 9.626 1.00 . A A . 89 HIS HB3 1 1
19 28153 1 1 89 HIS HD2 H -18.256 -22.862 6.866 1.00 . A A . 89 HIS HD2 1 1
19 28154 1 1 89 HIS HE1 H -17.674 -26.562 4.917 1.00 . A A . 89 HIS HE1 1 1
19 28155 1 1 89 HIS HE2 H -17.879 -24.055 4.574 1.00 . A A . 89 HIS HE2 1 1
19 28156 1 1 89 HIS N N -20.627 -24.045 8.966 1.00 . A A . 89 HIS N 1 1
19 28157 1 1 89 HIS ND1 N -17.954 -26.093 6.995 1.00 . A A . 89 HIS ND1 1 1
19 28158 1 1 89 HIS NE2 N -17.935 -24.506 5.442 1.00 . A A . 89 HIS NE2 1 1
19 28159 1 1 89 HIS O O -20.737 -26.019 11.513 1.00 . A A . 89 HIS O 1 1
19 28160 1 1 90 HIS C C -20.496 -23.919 13.754 1.00 . A A . 90 HIS C 1 1
19 28161 1 1 90 HIS CA C -19.200 -24.541 13.248 1.00 . A A . 90 HIS CA 1 1
19 28162 1 1 90 HIS CB C -18.006 -23.822 13.882 1.00 . A A . 90 HIS CB 1 1
19 28163 1 1 90 HIS CD2 C -18.370 -23.091 16.386 1.00 . A A . 90 HIS CD2 1 1
19 28164 1 1 90 HIS CE1 C -17.947 -24.994 17.335 1.00 . A A . 90 HIS CE1 1 1
19 28165 1 1 90 HIS CG C -18.069 -23.978 15.380 1.00 . A A . 90 HIS CG 1 1
19 28166 1 1 90 HIS H H -18.490 -23.862 11.363 1.00 . A A . 90 HIS H 1 1
19 28167 1 1 90 HIS HA H -19.174 -25.579 13.545 1.00 . A A . 90 HIS HA 1 1
19 28168 1 1 90 HIS HB2 H -17.086 -24.254 13.514 1.00 . A A . 90 HIS HB2 1 1
19 28169 1 1 90 HIS HB3 H -18.038 -22.773 13.629 1.00 . A A . 90 HIS HB3 1 1
19 28170 1 1 90 HIS HD2 H -18.630 -22.052 16.242 1.00 . A A . 90 HIS HD2 1 1
19 28171 1 1 90 HIS HE1 H -17.804 -25.764 18.078 1.00 . A A . 90 HIS HE1 1 1
19 28172 1 1 90 HIS HE2 H -18.454 -23.347 18.503 1.00 . A A . 90 HIS HE2 1 1
19 28173 1 1 90 HIS N N -19.129 -24.472 11.788 1.00 . A A . 90 HIS N 1 1
19 28174 1 1 90 HIS ND1 N -17.803 -25.184 16.010 1.00 . A A . 90 HIS ND1 1 1
19 28175 1 1 90 HIS NE2 N -18.292 -23.735 17.618 1.00 . A A . 90 HIS NE2 1 1
19 28176 1 1 90 HIS O O -20.639 -22.714 13.632 1.00 . A A . 90 HIS O 1 1
19 28177 1 1 90 HIS OXT O -21.323 -24.657 14.260 1.00 . A A . 90 HIS OXT 1 1
20 28178 1 1 1 MET C C -7.253 -17.434 14.310 1.00 . A A . 1 MET C 1 1
20 28179 1 1 1 MET CA C -8.597 -17.287 15.016 1.00 . A A . 1 MET CA 1 1
20 28180 1 1 1 MET CB C -8.465 -17.706 16.479 1.00 . A A . 1 MET CB 1 1
20 28181 1 1 1 MET CE C -9.519 -19.629 18.783 1.00 . A A . 1 MET CE 1 1
20 28182 1 1 1 MET CG C -9.776 -17.420 17.213 1.00 . A A . 1 MET CG 1 1
20 28183 1 1 1 MET H1 H -10.482 -18.162 14.901 1.00 . A A . 1 MET H1 1 1
20 28184 1 1 1 MET H2 H -9.232 -19.121 14.263 1.00 . A A . 1 MET H2 1 1
20 28185 1 1 1 MET H3 H -9.804 -17.778 13.394 1.00 . A A . 1 MET H3 1 1
20 28186 1 1 1 MET HA H -8.917 -16.256 14.966 1.00 . A A . 1 MET HA 1 1
20 28187 1 1 1 MET HB2 H -8.245 -18.761 16.527 1.00 . A A . 1 MET HB2 1 1
20 28188 1 1 1 MET HB3 H -7.665 -17.150 16.945 1.00 . A A . 1 MET HB3 1 1
20 28189 1 1 1 MET HE1 H -10.222 -19.942 18.024 1.00 . A A . 1 MET HE1 1 1
20 28190 1 1 1 MET HE2 H -9.776 -20.096 19.718 1.00 . A A . 1 MET HE2 1 1
20 28191 1 1 1 MET HE3 H -8.519 -19.924 18.501 1.00 . A A . 1 MET HE3 1 1
20 28192 1 1 1 MET HG2 H -10.023 -16.374 17.113 1.00 . A A . 1 MET HG2 1 1
20 28193 1 1 1 MET HG3 H -10.567 -18.017 16.786 1.00 . A A . 1 MET HG3 1 1
20 28194 1 1 1 MET N N -9.605 -18.152 14.343 1.00 . A A . 1 MET N 1 1
20 28195 1 1 1 MET O O -6.228 -16.961 14.801 1.00 . A A . 1 MET O 1 1
20 28196 1 1 1 MET SD S -9.588 -17.829 18.968 1.00 . A A . 1 MET SD 1 1
20 28197 1 1 2 GLY C C -4.998 -19.033 13.222 1.00 . A A . 2 GLY C 1 1
20 28198 1 1 2 GLY CA C -6.040 -18.296 12.392 1.00 . A A . 2 GLY CA 1 1
20 28199 1 1 2 GLY H H -8.112 -18.450 12.813 1.00 . A A . 2 GLY H 1 1
20 28200 1 1 2 GLY HA2 H -6.266 -18.876 11.507 1.00 . A A . 2 GLY HA2 1 1
20 28201 1 1 2 GLY HA3 H -5.643 -17.337 12.095 1.00 . A A . 2 GLY HA3 1 1
20 28202 1 1 2 GLY N N -7.265 -18.095 13.156 1.00 . A A . 2 GLY N 1 1
20 28203 1 1 2 GLY O O -5.284 -20.073 13.812 1.00 . A A . 2 GLY O 1 1
20 28204 1 1 3 VAL C C -1.719 -18.048 14.502 1.00 . A A . 3 VAL C 1 1
20 28205 1 1 3 VAL CA C -2.707 -19.106 14.033 1.00 . A A . 3 VAL CA 1 1
20 28206 1 1 3 VAL CB C -1.982 -20.140 13.168 1.00 . A A . 3 VAL CB 1 1
20 28207 1 1 3 VAL CG1 C -1.417 -19.463 11.901 1.00 . A A . 3 VAL CG1 1 1
20 28208 1 1 3 VAL CG2 C -0.838 -20.758 13.978 1.00 . A A . 3 VAL CG2 1 1
20 28209 1 1 3 VAL H H -3.615 -17.657 12.775 1.00 . A A . 3 VAL H 1 1
20 28210 1 1 3 VAL HA H -3.121 -19.601 14.898 1.00 . A A . 3 VAL HA 1 1
20 28211 1 1 3 VAL HB H -2.682 -20.916 12.885 1.00 . A A . 3 VAL HB 1 1
20 28212 1 1 3 VAL HG11 H -2.006 -18.590 11.652 1.00 . A A . 3 VAL HG11 1 1
20 28213 1 1 3 VAL HG12 H -1.453 -20.158 11.079 1.00 . A A . 3 VAL HG12 1 1
20 28214 1 1 3 VAL HG13 H -0.391 -19.164 12.062 1.00 . A A . 3 VAL HG13 1 1
20 28215 1 1 3 VAL HG21 H -1.196 -21.043 14.956 1.00 . A A . 3 VAL HG21 1 1
20 28216 1 1 3 VAL HG22 H -0.046 -20.034 14.083 1.00 . A A . 3 VAL HG22 1 1
20 28217 1 1 3 VAL HG23 H -0.464 -21.631 13.462 1.00 . A A . 3 VAL HG23 1 1
20 28218 1 1 3 VAL N N -3.787 -18.489 13.266 1.00 . A A . 3 VAL N 1 1
20 28219 1 1 3 VAL O O -0.720 -17.776 13.843 1.00 . A A . 3 VAL O 1 1
20 28220 1 1 4 TRP C C -0.663 -16.798 17.598 1.00 . A A . 4 TRP C 1 1
20 28221 1 1 4 TRP CA C -1.141 -16.406 16.205 1.00 . A A . 4 TRP CA 1 1
20 28222 1 1 4 TRP CB C -1.908 -15.088 16.272 1.00 . A A . 4 TRP CB 1 1
20 28223 1 1 4 TRP CD1 C -3.489 -14.675 14.341 1.00 . A A . 4 TRP CD1 1 1
20 28224 1 1 4 TRP CD2 C -1.362 -14.126 13.850 1.00 . A A . 4 TRP CD2 1 1
20 28225 1 1 4 TRP CE2 C -2.131 -13.848 12.696 1.00 . A A . 4 TRP CE2 1 1
20 28226 1 1 4 TRP CE3 C 0.019 -13.866 13.807 1.00 . A A . 4 TRP CE3 1 1
20 28227 1 1 4 TRP CG C -2.249 -14.647 14.883 1.00 . A A . 4 TRP CG 1 1
20 28228 1 1 4 TRP CH2 C -0.173 -13.082 11.510 1.00 . A A . 4 TRP CH2 1 1
20 28229 1 1 4 TRP CZ2 C -1.548 -13.334 11.537 1.00 . A A . 4 TRP CZ2 1 1
20 28230 1 1 4 TRP CZ3 C 0.609 -13.349 12.642 1.00 . A A . 4 TRP CZ3 1 1
20 28231 1 1 4 TRP H H -2.825 -17.698 16.128 1.00 . A A . 4 TRP H 1 1
20 28232 1 1 4 TRP HA H -0.275 -16.268 15.571 1.00 . A A . 4 TRP HA 1 1
20 28233 1 1 4 TRP HB2 H -2.814 -15.227 16.840 1.00 . A A . 4 TRP HB2 1 1
20 28234 1 1 4 TRP HB3 H -1.293 -14.339 16.746 1.00 . A A . 4 TRP HB3 1 1
20 28235 1 1 4 TRP HD1 H -4.385 -15.011 14.840 1.00 . A A . 4 TRP HD1 1 1
20 28236 1 1 4 TRP HE1 H -4.180 -14.115 12.431 1.00 . A A . 4 TRP HE1 1 1
20 28237 1 1 4 TRP HE3 H 0.631 -14.069 14.673 1.00 . A A . 4 TRP HE3 1 1
20 28238 1 1 4 TRP HH2 H 0.285 -12.684 10.617 1.00 . A A . 4 TRP HH2 1 1
20 28239 1 1 4 TRP HZ2 H -2.155 -13.130 10.667 1.00 . A A . 4 TRP HZ2 1 1
20 28240 1 1 4 TRP HZ3 H 1.670 -13.153 12.619 1.00 . A A . 4 TRP HZ3 1 1
20 28241 1 1 4 TRP N N -2.008 -17.444 15.648 1.00 . A A . 4 TRP N 1 1
20 28242 1 1 4 TRP NE1 N -3.419 -14.200 13.044 1.00 . A A . 4 TRP NE1 1 1
20 28243 1 1 4 TRP O O -1.457 -17.192 18.452 1.00 . A A . 4 TRP O 1 1
20 28244 1 1 5 THR C C 2.670 -16.501 19.174 1.00 . A A . 5 THR C 1 1
20 28245 1 1 5 THR CA C 1.227 -16.994 19.113 1.00 . A A . 5 THR CA 1 1
20 28246 1 1 5 THR CB C 1.190 -18.505 19.344 1.00 . A A . 5 THR CB 1 1
20 28247 1 1 5 THR CG2 C 1.336 -18.797 20.838 1.00 . A A . 5 THR CG2 1 1
20 28248 1 1 5 THR H H 1.216 -16.334 17.103 1.00 . A A . 5 THR H 1 1
20 28249 1 1 5 THR HA H 0.659 -16.501 19.888 1.00 . A A . 5 THR HA 1 1
20 28250 1 1 5 THR HB H 2.001 -18.974 18.810 1.00 . A A . 5 THR HB 1 1
20 28251 1 1 5 THR HG1 H -0.682 -18.962 19.587 1.00 . A A . 5 THR HG1 1 1
20 28252 1 1 5 THR HG21 H 0.510 -18.349 21.370 1.00 . A A . 5 THR HG21 1 1
20 28253 1 1 5 THR HG22 H 2.266 -18.380 21.198 1.00 . A A . 5 THR HG22 1 1
20 28254 1 1 5 THR HG23 H 1.332 -19.864 20.998 1.00 . A A . 5 THR HG23 1 1
20 28255 1 1 5 THR N N 0.640 -16.669 17.820 1.00 . A A . 5 THR N 1 1
20 28256 1 1 5 THR O O 3.570 -17.221 19.614 1.00 . A A . 5 THR O 1 1
20 28257 1 1 5 THR OG1 O -0.044 -19.023 18.874 1.00 . A A . 5 THR OG1 1 1
20 28258 1 1 6 PRO C C 4.801 -14.491 20.159 1.00 . A A . 6 PRO C 1 1
20 28259 1 1 6 PRO CA C 4.257 -14.670 18.745 1.00 . A A . 6 PRO CA 1 1
20 28260 1 1 6 PRO CB C 4.022 -13.315 18.056 1.00 . A A . 6 PRO CB 1 1
20 28261 1 1 6 PRO CD C 1.886 -14.371 18.207 1.00 . A A . 6 PRO CD 1 1
20 28262 1 1 6 PRO CG C 2.577 -13.024 18.280 1.00 . A A . 6 PRO CG 1 1
20 28263 1 1 6 PRO HA H 4.938 -15.263 18.158 1.00 . A A . 6 PRO HA 1 1
20 28264 1 1 6 PRO HB2 H 4.645 -12.543 18.498 1.00 . A A . 6 PRO HB2 1 1
20 28265 1 1 6 PRO HB3 H 4.221 -13.390 16.998 1.00 . A A . 6 PRO HB3 1 1
20 28266 1 1 6 PRO HD2 H 0.990 -14.379 18.814 1.00 . A A . 6 PRO HD2 1 1
20 28267 1 1 6 PRO HD3 H 1.663 -14.622 17.181 1.00 . A A . 6 PRO HD3 1 1
20 28268 1 1 6 PRO HG2 H 2.432 -12.579 19.252 1.00 . A A . 6 PRO HG2 1 1
20 28269 1 1 6 PRO HG3 H 2.196 -12.374 17.508 1.00 . A A . 6 PRO HG3 1 1
20 28270 1 1 6 PRO N N 2.900 -15.290 18.745 1.00 . A A . 6 PRO N 1 1
20 28271 1 1 6 PRO O O 4.116 -14.779 21.140 1.00 . A A . 6 PRO O 1 1
20 28272 1 1 7 GLU C C 5.696 -13.087 22.491 1.00 . A A . 7 GLU C 1 1
20 28273 1 1 7 GLU CA C 6.663 -13.805 21.552 1.00 . A A . 7 GLU CA 1 1
20 28274 1 1 7 GLU CB C 7.938 -12.970 21.392 1.00 . A A . 7 GLU CB 1 1
20 28275 1 1 7 GLU CD C 9.987 -12.152 22.575 1.00 . A A . 7 GLU CD 1 1
20 28276 1 1 7 GLU CG C 8.666 -12.893 22.736 1.00 . A A . 7 GLU CG 1 1
20 28277 1 1 7 GLU H H 6.535 -13.802 19.436 1.00 . A A . 7 GLU H 1 1
20 28278 1 1 7 GLU HA H 6.928 -14.767 21.976 1.00 . A A . 7 GLU HA 1 1
20 28279 1 1 7 GLU HB2 H 8.581 -13.433 20.658 1.00 . A A . 7 GLU HB2 1 1
20 28280 1 1 7 GLU HB3 H 7.680 -11.973 21.067 1.00 . A A . 7 GLU HB3 1 1
20 28281 1 1 7 GLU HG2 H 8.051 -12.368 23.449 1.00 . A A . 7 GLU HG2 1 1
20 28282 1 1 7 GLU HG3 H 8.859 -13.891 23.093 1.00 . A A . 7 GLU HG3 1 1
20 28283 1 1 7 GLU N N 6.037 -14.014 20.253 1.00 . A A . 7 GLU N 1 1
20 28284 1 1 7 GLU O O 5.869 -13.101 23.708 1.00 . A A . 7 GLU O 1 1
20 28285 1 1 7 GLU OE1 O 10.415 -11.984 21.446 1.00 . A A . 7 GLU OE1 1 1
20 28286 1 1 7 GLU OE2 O 10.552 -11.764 23.584 1.00 . A A . 7 GLU OE2 1 1
20 28287 1 1 8 VAL C C 3.185 -12.613 23.844 1.00 . A A . 8 VAL C 1 1
20 28288 1 1 8 VAL CA C 3.698 -11.727 22.718 1.00 . A A . 8 VAL CA 1 1
20 28289 1 1 8 VAL CB C 2.524 -11.292 21.839 1.00 . A A . 8 VAL CB 1 1
20 28290 1 1 8 VAL CG1 C 1.551 -10.449 22.662 1.00 . A A . 8 VAL CG1 1 1
20 28291 1 1 8 VAL CG2 C 3.046 -10.467 20.660 1.00 . A A . 8 VAL CG2 1 1
20 28292 1 1 8 VAL H H 4.586 -12.470 20.940 1.00 . A A . 8 VAL H 1 1
20 28293 1 1 8 VAL HA H 4.166 -10.852 23.140 1.00 . A A . 8 VAL HA 1 1
20 28294 1 1 8 VAL HB H 2.010 -12.167 21.473 1.00 . A A . 8 VAL HB 1 1
20 28295 1 1 8 VAL HG11 H 0.741 -10.115 22.030 1.00 . A A . 8 VAL HG11 1 1
20 28296 1 1 8 VAL HG12 H 2.070 -9.592 23.063 1.00 . A A . 8 VAL HG12 1 1
20 28297 1 1 8 VAL HG13 H 1.153 -11.041 23.472 1.00 . A A . 8 VAL HG13 1 1
20 28298 1 1 8 VAL HG21 H 3.384 -9.506 21.017 1.00 . A A . 8 VAL HG21 1 1
20 28299 1 1 8 VAL HG22 H 2.254 -10.325 19.939 1.00 . A A . 8 VAL HG22 1 1
20 28300 1 1 8 VAL HG23 H 3.868 -10.985 20.190 1.00 . A A . 8 VAL HG23 1 1
20 28301 1 1 8 VAL N N 4.676 -12.454 21.915 1.00 . A A . 8 VAL N 1 1
20 28302 1 1 8 VAL O O 3.251 -12.243 25.017 1.00 . A A . 8 VAL O 1 1
20 28303 1 1 9 LEU C C 3.333 -15.175 25.387 1.00 . A A . 9 LEU C 1 1
20 28304 1 1 9 LEU CA C 2.195 -14.723 24.479 1.00 . A A . 9 LEU CA 1 1
20 28305 1 1 9 LEU CB C 1.561 -15.940 23.794 1.00 . A A . 9 LEU CB 1 1
20 28306 1 1 9 LEU CD1 C -0.033 -16.231 25.717 1.00 . A A . 9 LEU CD1 1 1
20 28307 1 1 9 LEU CD2 C 0.421 -18.135 24.154 1.00 . A A . 9 LEU CD2 1 1
20 28308 1 1 9 LEU CG C 1.033 -16.921 24.852 1.00 . A A . 9 LEU CG 1 1
20 28309 1 1 9 LEU H H 2.677 -14.040 22.540 1.00 . A A . 9 LEU H 1 1
20 28310 1 1 9 LEU HA H 1.451 -14.220 25.071 1.00 . A A . 9 LEU HA 1 1
20 28311 1 1 9 LEU HB2 H 0.741 -15.611 23.171 1.00 . A A . 9 LEU HB2 1 1
20 28312 1 1 9 LEU HB3 H 2.300 -16.433 23.181 1.00 . A A . 9 LEU HB3 1 1
20 28313 1 1 9 LEU HD11 H 0.449 -15.694 26.519 1.00 . A A . 9 LEU HD11 1 1
20 28314 1 1 9 LEU HD12 H -0.697 -16.970 26.138 1.00 . A A . 9 LEU HD12 1 1
20 28315 1 1 9 LEU HD13 H -0.603 -15.538 25.112 1.00 . A A . 9 LEU HD13 1 1
20 28316 1 1 9 LEU HD21 H 1.184 -18.646 23.583 1.00 . A A . 9 LEU HD21 1 1
20 28317 1 1 9 LEU HD22 H -0.368 -17.810 23.494 1.00 . A A . 9 LEU HD22 1 1
20 28318 1 1 9 LEU HD23 H 0.018 -18.806 24.897 1.00 . A A . 9 LEU HD23 1 1
20 28319 1 1 9 LEU HG H 1.848 -17.249 25.481 1.00 . A A . 9 LEU HG 1 1
20 28320 1 1 9 LEU N N 2.694 -13.790 23.486 1.00 . A A . 9 LEU N 1 1
20 28321 1 1 9 LEU O O 3.154 -15.340 26.595 1.00 . A A . 9 LEU O 1 1
20 28322 1 1 10 LYS C C 5.976 -14.846 26.651 1.00 . A A . 10 LYS C 1 1
20 28323 1 1 10 LYS CA C 5.660 -15.846 25.547 1.00 . A A . 10 LYS CA 1 1
20 28324 1 1 10 LYS CB C 6.873 -15.978 24.622 1.00 . A A . 10 LYS CB 1 1
20 28325 1 1 10 LYS CD C 9.234 -16.749 24.445 1.00 . A A . 10 LYS CD 1 1
20 28326 1 1 10 LYS CE C 10.302 -17.591 25.123 1.00 . A A . 10 LYS CE 1 1
20 28327 1 1 10 LYS CG C 8.038 -16.593 25.387 1.00 . A A . 10 LYS CG 1 1
20 28328 1 1 10 LYS H H 4.575 -15.262 23.822 1.00 . A A . 10 LYS H 1 1
20 28329 1 1 10 LYS HA H 5.444 -16.807 25.988 1.00 . A A . 10 LYS HA 1 1
20 28330 1 1 10 LYS HB2 H 6.626 -16.614 23.786 1.00 . A A . 10 LYS HB2 1 1
20 28331 1 1 10 LYS HB3 H 7.160 -15.005 24.264 1.00 . A A . 10 LYS HB3 1 1
20 28332 1 1 10 LYS HD2 H 8.918 -17.231 23.532 1.00 . A A . 10 LYS HD2 1 1
20 28333 1 1 10 LYS HD3 H 9.642 -15.778 24.216 1.00 . A A . 10 LYS HD3 1 1
20 28334 1 1 10 LYS HE2 H 9.854 -18.504 25.472 1.00 . A A . 10 LYS HE2 1 1
20 28335 1 1 10 LYS HE3 H 11.077 -17.818 24.410 1.00 . A A . 10 LYS HE3 1 1
20 28336 1 1 10 LYS HG2 H 8.309 -15.947 26.208 1.00 . A A . 10 LYS HG2 1 1
20 28337 1 1 10 LYS HG3 H 7.748 -17.560 25.765 1.00 . A A . 10 LYS HG3 1 1
20 28338 1 1 10 LYS HZ1 H 11.898 -17.077 26.367 1.00 . A A . 10 LYS HZ1 1 1
20 28339 1 1 10 LYS HZ2 H 10.390 -17.116 27.151 1.00 . A A . 10 LYS HZ2 1 1
20 28340 1 1 10 LYS HZ3 H 10.781 -15.826 26.115 1.00 . A A . 10 LYS HZ3 1 1
20 28341 1 1 10 LYS N N 4.500 -15.394 24.790 1.00 . A A . 10 LYS N 1 1
20 28342 1 1 10 LYS NZ N 10.886 -16.846 26.276 1.00 . A A . 10 LYS NZ 1 1
20 28343 1 1 10 LYS O O 6.210 -15.227 27.795 1.00 . A A . 10 LYS O 1 1
20 28344 1 1 11 ALA C C 5.122 -12.445 28.300 1.00 . A A . 11 ALA C 1 1
20 28345 1 1 11 ALA CA C 6.247 -12.518 27.276 1.00 . A A . 11 ALA CA 1 1
20 28346 1 1 11 ALA CB C 6.393 -11.168 26.573 1.00 . A A . 11 ALA CB 1 1
20 28347 1 1 11 ALA H H 5.770 -13.318 25.375 1.00 . A A . 11 ALA H 1 1
20 28348 1 1 11 ALA HA H 7.170 -12.749 27.787 1.00 . A A . 11 ALA HA 1 1
20 28349 1 1 11 ALA HB1 H 6.384 -10.376 27.307 1.00 . A A . 11 ALA HB1 1 1
20 28350 1 1 11 ALA HB2 H 5.572 -11.031 25.884 1.00 . A A . 11 ALA HB2 1 1
20 28351 1 1 11 ALA HB3 H 7.326 -11.146 26.029 1.00 . A A . 11 ALA HB3 1 1
20 28352 1 1 11 ALA N N 5.971 -13.564 26.302 1.00 . A A . 11 ALA N 1 1
20 28353 1 1 11 ALA O O 5.356 -12.200 29.484 1.00 . A A . 11 ALA O 1 1
20 28354 1 1 12 ARG C C 2.833 -13.711 29.760 1.00 . A A . 12 ARG C 1 1
20 28355 1 1 12 ARG CA C 2.740 -12.612 28.710 1.00 . A A . 12 ARG CA 1 1
20 28356 1 1 12 ARG CB C 1.455 -12.790 27.892 1.00 . A A . 12 ARG CB 1 1
20 28357 1 1 12 ARG CD C 0.156 -11.242 29.390 1.00 . A A . 12 ARG CD 1 1
20 28358 1 1 12 ARG CG C 0.231 -12.665 28.813 1.00 . A A . 12 ARG CG 1 1
20 28359 1 1 12 ARG CZ C -1.522 -9.783 30.346 1.00 . A A . 12 ARG CZ 1 1
20 28360 1 1 12 ARG H H 3.771 -12.843 26.880 1.00 . A A . 12 ARG H 1 1
20 28361 1 1 12 ARG HA H 2.716 -11.656 29.204 1.00 . A A . 12 ARG HA 1 1
20 28362 1 1 12 ARG HB2 H 1.409 -12.031 27.125 1.00 . A A . 12 ARG HB2 1 1
20 28363 1 1 12 ARG HB3 H 1.455 -13.765 27.427 1.00 . A A . 12 ARG HB3 1 1
20 28364 1 1 12 ARG HD2 H 0.725 -11.196 30.306 1.00 . A A . 12 ARG HD2 1 1
20 28365 1 1 12 ARG HD3 H 0.566 -10.533 28.682 1.00 . A A . 12 ARG HD3 1 1
20 28366 1 1 12 ARG HE H -1.947 -11.474 29.361 1.00 . A A . 12 ARG HE 1 1
20 28367 1 1 12 ARG HG2 H -0.664 -12.872 28.246 1.00 . A A . 12 ARG HG2 1 1
20 28368 1 1 12 ARG HG3 H 0.307 -13.378 29.621 1.00 . A A . 12 ARG HG3 1 1
20 28369 1 1 12 ARG HH11 H 0.390 -9.228 30.574 1.00 . A A . 12 ARG HH11 1 1
20 28370 1 1 12 ARG HH12 H -0.788 -8.164 31.268 1.00 . A A . 12 ARG HH12 1 1
20 28371 1 1 12 ARG HH21 H -3.499 -10.083 30.271 1.00 . A A . 12 ARG HH21 1 1
20 28372 1 1 12 ARG HH22 H -2.989 -8.647 31.096 1.00 . A A . 12 ARG HH22 1 1
20 28373 1 1 12 ARG N N 3.897 -12.657 27.832 1.00 . A A . 12 ARG N 1 1
20 28374 1 1 12 ARG NE N -1.225 -10.889 29.673 1.00 . A A . 12 ARG NE 1 1
20 28375 1 1 12 ARG NH1 N -0.565 -8.998 30.762 1.00 . A A . 12 ARG NH1 1 1
20 28376 1 1 12 ARG NH2 N -2.767 -9.481 30.590 1.00 . A A . 12 ARG NH2 1 1
20 28377 1 1 12 ARG O O 2.563 -13.484 30.939 1.00 . A A . 12 ARG O 1 1
20 28378 1 1 13 ALA C C 4.671 -15.979 30.951 1.00 . A A . 13 ALA C 1 1
20 28379 1 1 13 ALA CA C 3.334 -16.038 30.227 1.00 . A A . 13 ALA CA 1 1
20 28380 1 1 13 ALA CB C 3.228 -17.349 29.446 1.00 . A A . 13 ALA CB 1 1
20 28381 1 1 13 ALA H H 3.404 -15.026 28.367 1.00 . A A . 13 ALA H 1 1
20 28382 1 1 13 ALA HA H 2.537 -15.999 30.955 1.00 . A A . 13 ALA HA 1 1
20 28383 1 1 13 ALA HB1 H 3.963 -17.358 28.654 1.00 . A A . 13 ALA HB1 1 1
20 28384 1 1 13 ALA HB2 H 2.241 -17.438 29.020 1.00 . A A . 13 ALA HB2 1 1
20 28385 1 1 13 ALA HB3 H 3.409 -18.180 30.113 1.00 . A A . 13 ALA HB3 1 1
20 28386 1 1 13 ALA N N 3.209 -14.905 29.319 1.00 . A A . 13 ALA N 1 1
20 28387 1 1 13 ALA O O 4.762 -16.284 32.139 1.00 . A A . 13 ALA O 1 1
20 28388 1 1 14 SER C C 7.192 -14.159 31.551 1.00 . A A . 14 SER C 1 1
20 28389 1 1 14 SER CA C 7.042 -15.473 30.797 1.00 . A A . 14 SER CA 1 1
20 28390 1 1 14 SER CB C 8.095 -15.555 29.691 1.00 . A A . 14 SER CB 1 1
20 28391 1 1 14 SER H H 5.568 -15.344 29.284 1.00 . A A . 14 SER H 1 1
20 28392 1 1 14 SER HA H 7.196 -16.291 31.485 1.00 . A A . 14 SER HA 1 1
20 28393 1 1 14 SER HB2 H 8.081 -14.649 29.108 1.00 . A A . 14 SER HB2 1 1
20 28394 1 1 14 SER HB3 H 9.074 -15.680 30.135 1.00 . A A . 14 SER HB3 1 1
20 28395 1 1 14 SER HG H 7.799 -17.454 29.381 1.00 . A A . 14 SER HG 1 1
20 28396 1 1 14 SER N N 5.707 -15.578 30.224 1.00 . A A . 14 SER N 1 1
20 28397 1 1 14 SER O O 8.213 -13.918 32.193 1.00 . A A . 14 SER O 1 1
20 28398 1 1 14 SER OG O 7.801 -16.658 28.844 1.00 . A A . 14 SER OG 1 1
20 28399 1 1 15 VAL C C 7.398 -11.207 31.710 1.00 . A A . 15 VAL C 1 1
20 28400 1 1 15 VAL CA C 6.185 -12.025 32.139 1.00 . A A . 15 VAL CA 1 1
20 28401 1 1 15 VAL CB C 6.218 -12.226 33.653 1.00 . A A . 15 VAL CB 1 1
20 28402 1 1 15 VAL CG1 C 6.228 -10.863 34.348 1.00 . A A . 15 VAL CG1 1 1
20 28403 1 1 15 VAL CG2 C 4.980 -13.013 34.089 1.00 . A A . 15 VAL CG2 1 1
20 28404 1 1 15 VAL H H 5.382 -13.570 30.935 1.00 . A A . 15 VAL H 1 1
20 28405 1 1 15 VAL HA H 5.288 -11.481 31.880 1.00 . A A . 15 VAL HA 1 1
20 28406 1 1 15 VAL HB H 7.109 -12.773 33.924 1.00 . A A . 15 VAL HB 1 1
20 28407 1 1 15 VAL HG11 H 6.012 -10.994 35.398 1.00 . A A . 15 VAL HG11 1 1
20 28408 1 1 15 VAL HG12 H 5.480 -10.226 33.901 1.00 . A A . 15 VAL HG12 1 1
20 28409 1 1 15 VAL HG13 H 7.202 -10.410 34.235 1.00 . A A . 15 VAL HG13 1 1
20 28410 1 1 15 VAL HG21 H 4.932 -13.038 35.167 1.00 . A A . 15 VAL HG21 1 1
20 28411 1 1 15 VAL HG22 H 5.042 -14.021 33.706 1.00 . A A . 15 VAL HG22 1 1
20 28412 1 1 15 VAL HG23 H 4.095 -12.534 33.699 1.00 . A A . 15 VAL HG23 1 1
20 28413 1 1 15 VAL N N 6.167 -13.317 31.465 1.00 . A A . 15 VAL N 1 1
20 28414 1 1 15 VAL O O 7.281 -10.278 30.913 1.00 . A A . 15 VAL O 1 1
20 28415 1 1 16 ILE C C 10.464 -11.469 30.697 1.00 . A A . 16 ILE C 1 1
20 28416 1 1 16 ILE CA C 9.792 -10.843 31.916 1.00 . A A . 16 ILE CA 1 1
20 28417 1 1 16 ILE CB C 10.745 -10.886 33.109 1.00 . A A . 16 ILE CB 1 1
20 28418 1 1 16 ILE CD1 C 12.765 -9.820 34.114 1.00 . A A . 16 ILE CD1 1 1
20 28419 1 1 16 ILE CG1 C 11.956 -9.993 32.829 1.00 . A A . 16 ILE CG1 1 1
20 28420 1 1 16 ILE CG2 C 11.212 -12.324 33.339 1.00 . A A . 16 ILE CG2 1 1
20 28421 1 1 16 ILE H H 8.595 -12.305 32.878 1.00 . A A . 16 ILE H 1 1
20 28422 1 1 16 ILE HA H 9.558 -9.811 31.696 1.00 . A A . 16 ILE HA 1 1
20 28423 1 1 16 ILE HB H 10.230 -10.531 33.991 1.00 . A A . 16 ILE HB 1 1
20 28424 1 1 16 ILE HD11 H 13.707 -9.340 33.886 1.00 . A A . 16 ILE HD11 1 1
20 28425 1 1 16 ILE HD12 H 12.953 -10.787 34.555 1.00 . A A . 16 ILE HD12 1 1
20 28426 1 1 16 ILE HD13 H 12.209 -9.208 34.810 1.00 . A A . 16 ILE HD13 1 1
20 28427 1 1 16 ILE HG12 H 12.574 -10.454 32.071 1.00 . A A . 16 ILE HG12 1 1
20 28428 1 1 16 ILE HG13 H 11.621 -9.028 32.482 1.00 . A A . 16 ILE HG13 1 1
20 28429 1 1 16 ILE HG21 H 10.365 -12.991 33.286 1.00 . A A . 16 ILE HG21 1 1
20 28430 1 1 16 ILE HG22 H 11.671 -12.401 34.314 1.00 . A A . 16 ILE HG22 1 1
20 28431 1 1 16 ILE HG23 H 11.931 -12.594 32.579 1.00 . A A . 16 ILE HG23 1 1
20 28432 1 1 16 ILE N N 8.561 -11.555 32.246 1.00 . A A . 16 ILE N 1 1
20 28433 1 1 16 ILE O O 10.615 -12.688 30.615 1.00 . A A . 16 ILE O 1 1
20 28434 1 1 17 GLY C C 12.840 -11.771 28.857 1.00 . A A . 17 GLY C 1 1
20 28435 1 1 17 GLY CA C 11.509 -11.103 28.534 1.00 . A A . 17 GLY CA 1 1
20 28436 1 1 17 GLY H H 10.707 -9.663 29.868 1.00 . A A . 17 GLY H 1 1
20 28437 1 1 17 GLY HA2 H 10.862 -11.815 28.042 1.00 . A A . 17 GLY HA2 1 1
20 28438 1 1 17 GLY HA3 H 11.687 -10.267 27.875 1.00 . A A . 17 GLY HA3 1 1
20 28439 1 1 17 GLY N N 10.859 -10.623 29.749 1.00 . A A . 17 GLY N 1 1
20 28440 1 1 17 GLY O O 13.653 -11.225 29.603 1.00 . A A . 17 GLY O 1 1
20 28441 1 1 18 LYS C C 14.359 -14.923 27.632 1.00 . A A . 18 LYS C 1 1
20 28442 1 1 18 LYS CA C 14.294 -13.688 28.524 1.00 . A A . 18 LYS CA 1 1
20 28443 1 1 18 LYS CB C 14.376 -14.111 29.986 1.00 . A A . 18 LYS CB 1 1
20 28444 1 1 18 LYS CD C 15.868 -15.063 31.766 1.00 . A A . 18 LYS CD 1 1
20 28445 1 1 18 LYS CE C 15.388 -16.505 31.949 1.00 . A A . 18 LYS CE 1 1
20 28446 1 1 18 LYS CG C 15.770 -14.670 30.281 1.00 . A A . 18 LYS CG 1 1
20 28447 1 1 18 LYS H H 12.372 -13.338 27.702 1.00 . A A . 18 LYS H 1 1
20 28448 1 1 18 LYS HA H 15.131 -13.047 28.298 1.00 . A A . 18 LYS HA 1 1
20 28449 1 1 18 LYS HB2 H 14.189 -13.258 30.619 1.00 . A A . 18 LYS HB2 1 1
20 28450 1 1 18 LYS HB3 H 13.635 -14.870 30.182 1.00 . A A . 18 LYS HB3 1 1
20 28451 1 1 18 LYS HD2 H 16.894 -14.981 32.092 1.00 . A A . 18 LYS HD2 1 1
20 28452 1 1 18 LYS HD3 H 15.253 -14.402 32.366 1.00 . A A . 18 LYS HD3 1 1
20 28453 1 1 18 LYS HE2 H 15.304 -16.725 33.002 1.00 . A A . 18 LYS HE2 1 1
20 28454 1 1 18 LYS HE3 H 14.425 -16.628 31.479 1.00 . A A . 18 LYS HE3 1 1
20 28455 1 1 18 LYS HG2 H 15.949 -15.537 29.655 1.00 . A A . 18 LYS HG2 1 1
20 28456 1 1 18 LYS HG3 H 16.511 -13.916 30.059 1.00 . A A . 18 LYS HG3 1 1
20 28457 1 1 18 LYS HZ1 H 16.368 -17.292 30.288 1.00 . A A . 18 LYS HZ1 1 1
20 28458 1 1 18 LYS HZ2 H 16.102 -18.415 31.536 1.00 . A A . 18 LYS HZ2 1 1
20 28459 1 1 18 LYS HZ3 H 17.318 -17.240 31.692 1.00 . A A . 18 LYS HZ3 1 1
20 28460 1 1 18 LYS N N 13.056 -12.953 28.290 1.00 . A A . 18 LYS N 1 1
20 28461 1 1 18 LYS NZ N 16.368 -17.434 31.318 1.00 . A A . 18 LYS NZ 1 1
20 28462 1 1 18 LYS O O 14.210 -16.051 28.101 1.00 . A A . 18 LYS O 1 1
20 28463 1 1 19 PRO C C 15.735 -16.853 25.738 1.00 . A A . 19 PRO C 1 1
20 28464 1 1 19 PRO CA C 14.655 -15.841 25.372 1.00 . A A . 19 PRO CA 1 1
20 28465 1 1 19 PRO CB C 14.986 -15.134 24.044 1.00 . A A . 19 PRO CB 1 1
20 28466 1 1 19 PRO CD C 14.763 -13.414 25.725 1.00 . A A . 19 PRO CD 1 1
20 28467 1 1 19 PRO CG C 14.568 -13.711 24.241 1.00 . A A . 19 PRO CG 1 1
20 28468 1 1 19 PRO HA H 13.697 -16.333 25.292 1.00 . A A . 19 PRO HA 1 1
20 28469 1 1 19 PRO HB2 H 16.052 -15.186 23.845 1.00 . A A . 19 PRO HB2 1 1
20 28470 1 1 19 PRO HB3 H 14.433 -15.577 23.229 1.00 . A A . 19 PRO HB3 1 1
20 28471 1 1 19 PRO HD2 H 15.762 -13.040 25.910 1.00 . A A . 19 PRO HD2 1 1
20 28472 1 1 19 PRO HD3 H 14.020 -12.715 26.080 1.00 . A A . 19 PRO HD3 1 1
20 28473 1 1 19 PRO HG2 H 15.185 -13.053 23.642 1.00 . A A . 19 PRO HG2 1 1
20 28474 1 1 19 PRO HG3 H 13.527 -13.587 23.981 1.00 . A A . 19 PRO HG3 1 1
20 28475 1 1 19 PRO N N 14.573 -14.724 26.361 1.00 . A A . 19 PRO N 1 1
20 28476 1 1 19 PRO O O 16.918 -16.521 25.789 1.00 . A A . 19 PRO O 1 1
20 28477 1 1 20 ILE C C 16.810 -19.818 25.096 1.00 . A A . 20 ILE C 1 1
20 28478 1 1 20 ILE CA C 16.262 -19.145 26.343 1.00 . A A . 20 ILE CA 1 1
20 28479 1 1 20 ILE CB C 15.571 -20.182 27.228 1.00 . A A . 20 ILE CB 1 1
20 28480 1 1 20 ILE CD1 C 13.986 -20.465 29.143 1.00 . A A . 20 ILE CD1 1 1
20 28481 1 1 20 ILE CG1 C 14.887 -19.473 28.404 1.00 . A A . 20 ILE CG1 1 1
20 28482 1 1 20 ILE CG2 C 16.616 -21.163 27.772 1.00 . A A . 20 ILE CG2 1 1
20 28483 1 1 20 ILE H H 14.365 -18.296 25.926 1.00 . A A . 20 ILE H 1 1
20 28484 1 1 20 ILE HA H 17.083 -18.719 26.888 1.00 . A A . 20 ILE HA 1 1
20 28485 1 1 20 ILE HB H 14.835 -20.719 26.648 1.00 . A A . 20 ILE HB 1 1
20 28486 1 1 20 ILE HD11 H 13.340 -20.962 28.432 1.00 . A A . 20 ILE HD11 1 1
20 28487 1 1 20 ILE HD12 H 13.385 -19.935 29.867 1.00 . A A . 20 ILE HD12 1 1
20 28488 1 1 20 ILE HD13 H 14.593 -21.199 29.650 1.00 . A A . 20 ILE HD13 1 1
20 28489 1 1 20 ILE HG12 H 15.641 -19.088 29.081 1.00 . A A . 20 ILE HG12 1 1
20 28490 1 1 20 ILE HG13 H 14.283 -18.657 28.034 1.00 . A A . 20 ILE HG13 1 1
20 28491 1 1 20 ILE HG21 H 17.252 -20.655 28.482 1.00 . A A . 20 ILE HG21 1 1
20 28492 1 1 20 ILE HG22 H 17.215 -21.543 26.961 1.00 . A A . 20 ILE HG22 1 1
20 28493 1 1 20 ILE HG23 H 16.117 -21.985 28.261 1.00 . A A . 20 ILE HG23 1 1
20 28494 1 1 20 ILE N N 15.321 -18.089 25.985 1.00 . A A . 20 ILE N 1 1
20 28495 1 1 20 ILE O O 16.055 -20.208 24.217 1.00 . A A . 20 ILE O 1 1
20 28496 1 1 21 GLY C C 18.822 -22.108 24.070 1.00 . A A . 21 GLY C 1 1
20 28497 1 1 21 GLY CA C 18.760 -20.600 23.877 1.00 . A A . 21 GLY CA 1 1
20 28498 1 1 21 GLY H H 18.686 -19.633 25.767 1.00 . A A . 21 GLY H 1 1
20 28499 1 1 21 GLY HA2 H 18.198 -20.375 22.981 1.00 . A A . 21 GLY HA2 1 1
20 28500 1 1 21 GLY HA3 H 19.765 -20.222 23.770 1.00 . A A . 21 GLY HA3 1 1
20 28501 1 1 21 GLY N N 18.130 -19.958 25.028 1.00 . A A . 21 GLY N 1 1
20 28502 1 1 21 GLY O O 19.602 -22.605 24.882 1.00 . A A . 21 GLY O 1 1
20 28503 1 1 22 GLU C C 16.942 -24.856 22.424 1.00 . A A . 22 GLU C 1 1
20 28504 1 1 22 GLU CA C 17.962 -24.285 23.403 1.00 . A A . 22 GLU CA 1 1
20 28505 1 1 22 GLU CB C 17.593 -24.712 24.828 1.00 . A A . 22 GLU CB 1 1
20 28506 1 1 22 GLU CD C 15.879 -24.488 26.636 1.00 . A A . 22 GLU CD 1 1
20 28507 1 1 22 GLU CG C 16.295 -24.019 25.245 1.00 . A A . 22 GLU CG 1 1
20 28508 1 1 22 GLU H H 17.406 -22.373 22.679 1.00 . A A . 22 GLU H 1 1
20 28509 1 1 22 GLU HA H 18.939 -24.678 23.162 1.00 . A A . 22 GLU HA 1 1
20 28510 1 1 22 GLU HB2 H 17.457 -25.781 24.858 1.00 . A A . 22 GLU HB2 1 1
20 28511 1 1 22 GLU HB3 H 18.379 -24.435 25.509 1.00 . A A . 22 GLU HB3 1 1
20 28512 1 1 22 GLU HG2 H 16.447 -22.949 25.257 1.00 . A A . 22 GLU HG2 1 1
20 28513 1 1 22 GLU HG3 H 15.519 -24.263 24.538 1.00 . A A . 22 GLU HG3 1 1
20 28514 1 1 22 GLU N N 17.999 -22.830 23.313 1.00 . A A . 22 GLU N 1 1
20 28515 1 1 22 GLU O O 16.434 -24.146 21.556 1.00 . A A . 22 GLU O 1 1
20 28516 1 1 22 GLU OE1 O 16.498 -25.411 27.137 1.00 . A A . 22 GLU OE1 1 1
20 28517 1 1 22 GLU OE2 O 14.947 -23.917 27.179 1.00 . A A . 22 GLU OE2 1 1
20 28518 1 1 23 SER C C 14.277 -26.248 21.942 1.00 . A A . 23 SER C 1 1
20 28519 1 1 23 SER CA C 15.679 -26.798 21.696 1.00 . A A . 23 SER CA 1 1
20 28520 1 1 23 SER CB C 15.687 -28.306 21.942 1.00 . A A . 23 SER CB 1 1
20 28521 1 1 23 SER H H 17.077 -26.660 23.283 1.00 . A A . 23 SER H 1 1
20 28522 1 1 23 SER HA H 15.954 -26.609 20.669 1.00 . A A . 23 SER HA 1 1
20 28523 1 1 23 SER HB2 H 14.956 -28.780 21.309 1.00 . A A . 23 SER HB2 1 1
20 28524 1 1 23 SER HB3 H 16.668 -28.701 21.713 1.00 . A A . 23 SER HB3 1 1
20 28525 1 1 23 SER HG H 14.831 -29.360 23.334 1.00 . A A . 23 SER HG 1 1
20 28526 1 1 23 SER N N 16.644 -26.143 22.571 1.00 . A A . 23 SER N 1 1
20 28527 1 1 23 SER O O 13.473 -26.141 21.017 1.00 . A A . 23 SER O 1 1
20 28528 1 1 23 SER OG O 15.363 -28.562 23.302 1.00 . A A . 23 SER OG 1 1
20 28529 1 1 24 TYR C C 12.403 -24.097 22.749 1.00 . A A . 24 TYR C 1 1
20 28530 1 1 24 TYR CA C 12.681 -25.366 23.541 1.00 . A A . 24 TYR CA 1 1
20 28531 1 1 24 TYR CB C 12.617 -25.060 25.039 1.00 . A A . 24 TYR CB 1 1
20 28532 1 1 24 TYR CD1 C 10.819 -23.300 25.181 1.00 . A A . 24 TYR CD1 1 1
20 28533 1 1 24 TYR CD2 C 10.323 -25.539 25.970 1.00 . A A . 24 TYR CD2 1 1
20 28534 1 1 24 TYR CE1 C 9.523 -22.894 25.521 1.00 . A A . 24 TYR CE1 1 1
20 28535 1 1 24 TYR CE2 C 9.027 -25.133 26.310 1.00 . A A . 24 TYR CE2 1 1
20 28536 1 1 24 TYR CG C 11.218 -24.624 25.404 1.00 . A A . 24 TYR CG 1 1
20 28537 1 1 24 TYR CZ C 8.627 -23.810 26.086 1.00 . A A . 24 TYR CZ 1 1
20 28538 1 1 24 TYR H H 14.670 -26.007 23.892 1.00 . A A . 24 TYR H 1 1
20 28539 1 1 24 TYR HA H 11.927 -26.101 23.302 1.00 . A A . 24 TYR HA 1 1
20 28540 1 1 24 TYR HB2 H 12.876 -25.948 25.599 1.00 . A A . 24 TYR HB2 1 1
20 28541 1 1 24 TYR HB3 H 13.312 -24.270 25.278 1.00 . A A . 24 TYR HB3 1 1
20 28542 1 1 24 TYR HD1 H 11.509 -22.594 24.745 1.00 . A A . 24 TYR HD1 1 1
20 28543 1 1 24 TYR HD2 H 10.631 -26.558 26.145 1.00 . A A . 24 TYR HD2 1 1
20 28544 1 1 24 TYR HE1 H 9.214 -21.873 25.349 1.00 . A A . 24 TYR HE1 1 1
20 28545 1 1 24 TYR HE2 H 8.336 -25.839 26.745 1.00 . A A . 24 TYR HE2 1 1
20 28546 1 1 24 TYR HH H 6.736 -24.070 26.094 1.00 . A A . 24 TYR HH 1 1
20 28547 1 1 24 TYR N N 13.991 -25.901 23.193 1.00 . A A . 24 TYR N 1 1
20 28548 1 1 24 TYR O O 11.253 -23.687 22.596 1.00 . A A . 24 TYR O 1 1
20 28549 1 1 24 TYR OH O 7.350 -23.409 26.421 1.00 . A A . 24 TYR OH 1 1
20 28550 1 1 25 LYS C C 13.052 -22.594 19.997 1.00 . A A . 25 LYS C 1 1
20 28551 1 1 25 LYS CA C 13.319 -22.252 21.460 1.00 . A A . 25 LYS CA 1 1
20 28552 1 1 25 LYS CB C 14.593 -21.409 21.570 1.00 . A A . 25 LYS CB 1 1
20 28553 1 1 25 LYS CD C 15.589 -19.157 21.136 1.00 . A A . 25 LYS CD 1 1
20 28554 1 1 25 LYS CE C 15.353 -17.788 20.495 1.00 . A A . 25 LYS CE 1 1
20 28555 1 1 25 LYS CG C 14.372 -20.051 20.901 1.00 . A A . 25 LYS CG 1 1
20 28556 1 1 25 LYS H H 14.358 -23.847 22.396 1.00 . A A . 25 LYS H 1 1
20 28557 1 1 25 LYS HA H 12.488 -21.678 21.844 1.00 . A A . 25 LYS HA 1 1
20 28558 1 1 25 LYS HB2 H 14.832 -21.261 22.612 1.00 . A A . 25 LYS HB2 1 1
20 28559 1 1 25 LYS HB3 H 15.409 -21.920 21.083 1.00 . A A . 25 LYS HB3 1 1
20 28560 1 1 25 LYS HD2 H 15.746 -19.036 22.197 1.00 . A A . 25 LYS HD2 1 1
20 28561 1 1 25 LYS HD3 H 16.461 -19.614 20.692 1.00 . A A . 25 LYS HD3 1 1
20 28562 1 1 25 LYS HE2 H 14.419 -17.380 20.852 1.00 . A A . 25 LYS HE2 1 1
20 28563 1 1 25 LYS HE3 H 16.161 -17.123 20.762 1.00 . A A . 25 LYS HE3 1 1
20 28564 1 1 25 LYS HG2 H 14.237 -20.192 19.840 1.00 . A A . 25 LYS HG2 1 1
20 28565 1 1 25 LYS HG3 H 13.494 -19.583 21.319 1.00 . A A . 25 LYS HG3 1 1
20 28566 1 1 25 LYS HZ1 H 16.202 -18.312 18.668 1.00 . A A . 25 LYS HZ1 1 1
20 28567 1 1 25 LYS HZ2 H 15.123 -17.003 18.580 1.00 . A A . 25 LYS HZ2 1 1
20 28568 1 1 25 LYS HZ3 H 14.530 -18.586 18.757 1.00 . A A . 25 LYS HZ3 1 1
20 28569 1 1 25 LYS N N 13.464 -23.475 22.243 1.00 . A A . 25 LYS N 1 1
20 28570 1 1 25 LYS NZ N 15.298 -17.934 19.014 1.00 . A A . 25 LYS NZ 1 1
20 28571 1 1 25 LYS O O 12.679 -21.735 19.201 1.00 . A A . 25 LYS O 1 1
20 28572 1 1 26 ARG C C 11.552 -24.111 17.896 1.00 . A A . 26 ARG C 1 1
20 28573 1 1 26 ARG CA C 13.011 -24.304 18.290 1.00 . A A . 26 ARG CA 1 1
20 28574 1 1 26 ARG CB C 13.392 -25.779 18.152 1.00 . A A . 26 ARG CB 1 1
20 28575 1 1 26 ARG CD C 11.923 -27.037 16.535 1.00 . A A . 26 ARG CD 1 1
20 28576 1 1 26 ARG CG C 13.217 -26.231 16.681 1.00 . A A . 26 ARG CG 1 1
20 28577 1 1 26 ARG CZ C 12.602 -29.331 16.939 1.00 . A A . 26 ARG CZ 1 1
20 28578 1 1 26 ARG H H 13.515 -24.508 20.324 1.00 . A A . 26 ARG H 1 1
20 28579 1 1 26 ARG HA H 13.634 -23.723 17.629 1.00 . A A . 26 ARG HA 1 1
20 28580 1 1 26 ARG HB2 H 14.424 -25.907 18.457 1.00 . A A . 26 ARG HB2 1 1
20 28581 1 1 26 ARG HB3 H 12.759 -26.372 18.801 1.00 . A A . 26 ARG HB3 1 1
20 28582 1 1 26 ARG HD2 H 11.087 -26.434 16.851 1.00 . A A . 26 ARG HD2 1 1
20 28583 1 1 26 ARG HD3 H 11.789 -27.315 15.500 1.00 . A A . 26 ARG HD3 1 1
20 28584 1 1 26 ARG HE H 11.574 -28.229 18.254 1.00 . A A . 26 ARG HE 1 1
20 28585 1 1 26 ARG HG2 H 13.173 -25.369 16.026 1.00 . A A . 26 ARG HG2 1 1
20 28586 1 1 26 ARG HG3 H 14.054 -26.848 16.390 1.00 . A A . 26 ARG HG3 1 1
20 28587 1 1 26 ARG HH11 H 13.136 -28.533 15.183 1.00 . A A . 26 ARG HH11 1 1
20 28588 1 1 26 ARG HH12 H 13.625 -30.174 15.439 1.00 . A A . 26 ARG HH12 1 1
20 28589 1 1 26 ARG HH21 H 12.213 -30.376 18.601 1.00 . A A . 26 ARG HH21 1 1
20 28590 1 1 26 ARG HH22 H 13.099 -31.220 17.375 1.00 . A A . 26 ARG HH22 1 1
20 28591 1 1 26 ARG N N 13.235 -23.861 19.652 1.00 . A A . 26 ARG N 1 1
20 28592 1 1 26 ARG NE N 11.989 -28.235 17.365 1.00 . A A . 26 ARG NE 1 1
20 28593 1 1 26 ARG NH1 N 13.165 -29.348 15.762 1.00 . A A . 26 ARG NH1 1 1
20 28594 1 1 26 ARG NH2 N 12.643 -30.392 17.698 1.00 . A A . 26 ARG NH2 1 1
20 28595 1 1 26 ARG O O 11.250 -23.673 16.786 1.00 . A A . 26 ARG O 1 1
20 28596 1 1 27 ILE C C 8.860 -22.824 18.443 1.00 . A A . 27 ILE C 1 1
20 28597 1 1 27 ILE CA C 9.230 -24.299 18.561 1.00 . A A . 27 ILE CA 1 1
20 28598 1 1 27 ILE CB C 8.421 -24.955 19.682 1.00 . A A . 27 ILE CB 1 1
20 28599 1 1 27 ILE CD1 C 8.080 -24.986 22.156 1.00 . A A . 27 ILE CD1 1 1
20 28600 1 1 27 ILE CG1 C 9.015 -24.549 21.032 1.00 . A A . 27 ILE CG1 1 1
20 28601 1 1 27 ILE CG2 C 8.478 -26.477 19.537 1.00 . A A . 27 ILE CG2 1 1
20 28602 1 1 27 ILE H H 10.956 -24.790 19.676 1.00 . A A . 27 ILE H 1 1
20 28603 1 1 27 ILE HA H 9.008 -24.792 17.634 1.00 . A A . 27 ILE HA 1 1
20 28604 1 1 27 ILE HB H 7.392 -24.628 19.626 1.00 . A A . 27 ILE HB 1 1
20 28605 1 1 27 ILE HD11 H 7.126 -24.493 22.042 1.00 . A A . 27 ILE HD11 1 1
20 28606 1 1 27 ILE HD12 H 8.513 -24.718 23.107 1.00 . A A . 27 ILE HD12 1 1
20 28607 1 1 27 ILE HD13 H 7.940 -26.056 22.112 1.00 . A A . 27 ILE HD13 1 1
20 28608 1 1 27 ILE HG12 H 9.975 -25.028 21.157 1.00 . A A . 27 ILE HG12 1 1
20 28609 1 1 27 ILE HG13 H 9.138 -23.478 21.068 1.00 . A A . 27 ILE HG13 1 1
20 28610 1 1 27 ILE HG21 H 7.920 -26.776 18.660 1.00 . A A . 27 ILE HG21 1 1
20 28611 1 1 27 ILE HG22 H 8.047 -26.938 20.412 1.00 . A A . 27 ILE HG22 1 1
20 28612 1 1 27 ILE HG23 H 9.506 -26.790 19.432 1.00 . A A . 27 ILE HG23 1 1
20 28613 1 1 27 ILE N N 10.654 -24.443 18.814 1.00 . A A . 27 ILE N 1 1
20 28614 1 1 27 ILE O O 7.998 -22.440 17.655 1.00 . A A . 27 ILE O 1 1
20 28615 1 1 28 LEU C C 10.038 -19.900 18.113 1.00 . A A . 28 LEU C 1 1
20 28616 1 1 28 LEU CA C 9.264 -20.568 19.242 1.00 . A A . 28 LEU CA 1 1
20 28617 1 1 28 LEU CB C 9.684 -19.963 20.586 1.00 . A A . 28 LEU CB 1 1
20 28618 1 1 28 LEU CD1 C 9.258 -20.249 23.042 1.00 . A A . 28 LEU CD1 1 1
20 28619 1 1 28 LEU CD2 C 7.494 -19.236 21.590 1.00 . A A . 28 LEU CD2 1 1
20 28620 1 1 28 LEU CG C 8.618 -20.280 21.653 1.00 . A A . 28 LEU CG 1 1
20 28621 1 1 28 LEU H H 10.176 -22.374 19.866 1.00 . A A . 28 LEU H 1 1
20 28622 1 1 28 LEU HA H 8.212 -20.399 19.089 1.00 . A A . 28 LEU HA 1 1
20 28623 1 1 28 LEU HB2 H 10.636 -20.383 20.882 1.00 . A A . 28 LEU HB2 1 1
20 28624 1 1 28 LEU HB3 H 9.787 -18.891 20.483 1.00 . A A . 28 LEU HB3 1 1
20 28625 1 1 28 LEU HD11 H 9.838 -19.346 23.150 1.00 . A A . 28 LEU HD11 1 1
20 28626 1 1 28 LEU HD12 H 9.905 -21.107 23.158 1.00 . A A . 28 LEU HD12 1 1
20 28627 1 1 28 LEU HD13 H 8.486 -20.275 23.796 1.00 . A A . 28 LEU HD13 1 1
20 28628 1 1 28 LEU HD21 H 6.809 -19.397 22.405 1.00 . A A . 28 LEU HD21 1 1
20 28629 1 1 28 LEU HD22 H 6.963 -19.327 20.656 1.00 . A A . 28 LEU HD22 1 1
20 28630 1 1 28 LEU HD23 H 7.915 -18.245 21.667 1.00 . A A . 28 LEU HD23 1 1
20 28631 1 1 28 LEU HG H 8.206 -21.267 21.476 1.00 . A A . 28 LEU HG 1 1
20 28632 1 1 28 LEU N N 9.514 -22.004 19.250 1.00 . A A . 28 LEU N 1 1
20 28633 1 1 28 LEU O O 9.677 -18.817 17.655 1.00 . A A . 28 LEU O 1 1
20 28634 1 1 29 ALA C C 11.167 -19.997 15.290 1.00 . A A . 29 ALA C 1 1
20 28635 1 1 29 ALA CA C 11.934 -19.999 16.608 1.00 . A A . 29 ALA CA 1 1
20 28636 1 1 29 ALA CB C 13.207 -20.829 16.453 1.00 . A A . 29 ALA CB 1 1
20 28637 1 1 29 ALA H H 11.358 -21.400 18.092 1.00 . A A . 29 ALA H 1 1
20 28638 1 1 29 ALA HA H 12.205 -18.986 16.858 1.00 . A A . 29 ALA HA 1 1
20 28639 1 1 29 ALA HB1 H 13.745 -20.497 15.578 1.00 . A A . 29 ALA HB1 1 1
20 28640 1 1 29 ALA HB2 H 12.946 -21.870 16.343 1.00 . A A . 29 ALA HB2 1 1
20 28641 1 1 29 ALA HB3 H 13.827 -20.703 17.329 1.00 . A A . 29 ALA HB3 1 1
20 28642 1 1 29 ALA N N 11.111 -20.546 17.679 1.00 . A A . 29 ALA N 1 1
20 28643 1 1 29 ALA O O 11.247 -19.041 14.516 1.00 . A A . 29 ALA O 1 1
20 28644 1 1 30 LYS C C 8.489 -20.195 13.830 1.00 . A A . 30 LYS C 1 1
20 28645 1 1 30 LYS CA C 9.649 -21.177 13.813 1.00 . A A . 30 LYS CA 1 1
20 28646 1 1 30 LYS CB C 9.120 -22.604 13.644 1.00 . A A . 30 LYS CB 1 1
20 28647 1 1 30 LYS CD C 7.526 -24.284 14.593 1.00 . A A . 30 LYS CD 1 1
20 28648 1 1 30 LYS CE C 6.521 -24.531 15.720 1.00 . A A . 30 LYS CE 1 1
20 28649 1 1 30 LYS CG C 8.304 -22.999 14.878 1.00 . A A . 30 LYS CG 1 1
20 28650 1 1 30 LYS H H 10.398 -21.800 15.693 1.00 . A A . 30 LYS H 1 1
20 28651 1 1 30 LYS HA H 10.287 -20.943 12.975 1.00 . A A . 30 LYS HA 1 1
20 28652 1 1 30 LYS HB2 H 8.496 -22.654 12.765 1.00 . A A . 30 LYS HB2 1 1
20 28653 1 1 30 LYS HB3 H 9.952 -23.285 13.536 1.00 . A A . 30 LYS HB3 1 1
20 28654 1 1 30 LYS HD2 H 6.998 -24.184 13.657 1.00 . A A . 30 LYS HD2 1 1
20 28655 1 1 30 LYS HD3 H 8.211 -25.114 14.534 1.00 . A A . 30 LYS HD3 1 1
20 28656 1 1 30 LYS HE2 H 6.208 -25.559 15.700 1.00 . A A . 30 LYS HE2 1 1
20 28657 1 1 30 LYS HE3 H 6.975 -24.317 16.672 1.00 . A A . 30 LYS HE3 1 1
20 28658 1 1 30 LYS HG2 H 8.979 -23.167 15.703 1.00 . A A . 30 LYS HG2 1 1
20 28659 1 1 30 LYS HG3 H 7.612 -22.213 15.133 1.00 . A A . 30 LYS HG3 1 1
20 28660 1 1 30 LYS HZ1 H 4.882 -23.860 14.625 1.00 . A A . 30 LYS HZ1 1 1
20 28661 1 1 30 LYS HZ2 H 5.646 -22.650 15.538 1.00 . A A . 30 LYS HZ2 1 1
20 28662 1 1 30 LYS HZ3 H 4.660 -23.802 16.304 1.00 . A A . 30 LYS HZ3 1 1
20 28663 1 1 30 LYS N N 10.425 -21.069 15.040 1.00 . A A . 30 LYS N 1 1
20 28664 1 1 30 LYS NZ N 5.338 -23.644 15.532 1.00 . A A . 30 LYS NZ 1 1
20 28665 1 1 30 LYS O O 7.914 -19.880 12.789 1.00 . A A . 30 LYS O 1 1
20 28666 1 1 31 LEU C C 7.181 -17.650 14.178 1.00 . A A . 31 LEU C 1 1
20 28667 1 1 31 LEU CA C 7.027 -18.805 15.160 1.00 . A A . 31 LEU CA 1 1
20 28668 1 1 31 LEU CB C 6.983 -18.262 16.606 1.00 . A A . 31 LEU CB 1 1
20 28669 1 1 31 LEU CD1 C 4.874 -17.042 16.003 1.00 . A A . 31 LEU CD1 1 1
20 28670 1 1 31 LEU CD2 C 4.749 -19.328 17.072 1.00 . A A . 31 LEU CD2 1 1
20 28671 1 1 31 LEU CG C 5.531 -17.989 17.018 1.00 . A A . 31 LEU CG 1 1
20 28672 1 1 31 LEU H H 8.618 -20.029 15.821 1.00 . A A . 31 LEU H 1 1
20 28673 1 1 31 LEU HA H 6.116 -19.335 14.935 1.00 . A A . 31 LEU HA 1 1
20 28674 1 1 31 LEU HB2 H 7.414 -18.988 17.277 1.00 . A A . 31 LEU HB2 1 1
20 28675 1 1 31 LEU HB3 H 7.552 -17.342 16.676 1.00 . A A . 31 LEU HB3 1 1
20 28676 1 1 31 LEU HD11 H 4.551 -17.609 15.145 1.00 . A A . 31 LEU HD11 1 1
20 28677 1 1 31 LEU HD12 H 5.580 -16.285 15.691 1.00 . A A . 31 LEU HD12 1 1
20 28678 1 1 31 LEU HD13 H 4.022 -16.565 16.454 1.00 . A A . 31 LEU HD13 1 1
20 28679 1 1 31 LEU HD21 H 4.123 -19.334 17.945 1.00 . A A . 31 LEU HD21 1 1
20 28680 1 1 31 LEU HD22 H 5.433 -20.164 17.121 1.00 . A A . 31 LEU HD22 1 1
20 28681 1 1 31 LEU HD23 H 4.133 -19.431 16.189 1.00 . A A . 31 LEU HD23 1 1
20 28682 1 1 31 LEU HG H 5.518 -17.524 17.998 1.00 . A A . 31 LEU HG 1 1
20 28683 1 1 31 LEU N N 8.138 -19.728 15.020 1.00 . A A . 31 LEU N 1 1
20 28684 1 1 31 LEU O O 6.206 -17.200 13.574 1.00 . A A . 31 LEU O 1 1
20 28685 1 1 32 GLN C C 8.242 -16.465 11.696 1.00 . A A . 32 GLN C 1 1
20 28686 1 1 32 GLN CA C 8.677 -16.084 13.107 1.00 . A A . 32 GLN CA 1 1
20 28687 1 1 32 GLN CB C 10.171 -15.756 13.116 1.00 . A A . 32 GLN CB 1 1
20 28688 1 1 32 GLN CD C 11.891 -14.118 12.333 1.00 . A A . 32 GLN CD 1 1
20 28689 1 1 32 GLN CG C 10.438 -14.560 12.202 1.00 . A A . 32 GLN CG 1 1
20 28690 1 1 32 GLN H H 9.142 -17.582 14.530 1.00 . A A . 32 GLN H 1 1
20 28691 1 1 32 GLN HA H 8.123 -15.211 13.423 1.00 . A A . 32 GLN HA 1 1
20 28692 1 1 32 GLN HB2 H 10.480 -15.517 14.124 1.00 . A A . 32 GLN HB2 1 1
20 28693 1 1 32 GLN HB3 H 10.729 -16.609 12.762 1.00 . A A . 32 GLN HB3 1 1
20 28694 1 1 32 GLN HE21 H 11.861 -13.021 10.678 1.00 . A A . 32 GLN HE21 1 1
20 28695 1 1 32 GLN HE22 H 13.340 -13.038 11.511 1.00 . A A . 32 GLN HE22 1 1
20 28696 1 1 32 GLN HG2 H 10.238 -14.840 11.178 1.00 . A A . 32 GLN HG2 1 1
20 28697 1 1 32 GLN HG3 H 9.789 -13.743 12.483 1.00 . A A . 32 GLN HG3 1 1
20 28698 1 1 32 GLN N N 8.405 -17.181 14.023 1.00 . A A . 32 GLN N 1 1
20 28699 1 1 32 GLN NE2 N 12.407 -13.327 11.433 1.00 . A A . 32 GLN NE2 1 1
20 28700 1 1 32 GLN O O 7.698 -15.642 10.959 1.00 . A A . 32 GLN O 1 1
20 28701 1 1 32 GLN OE1 O 12.574 -14.502 13.282 1.00 . A A . 32 GLN OE1 1 1
20 28702 1 1 33 ARG C C 6.585 -18.174 9.854 1.00 . A A . 33 ARG C 1 1
20 28703 1 1 33 ARG CA C 8.102 -18.199 10.002 1.00 . A A . 33 ARG CA 1 1
20 28704 1 1 33 ARG CB C 8.614 -19.624 9.784 1.00 . A A . 33 ARG CB 1 1
20 28705 1 1 33 ARG CD C 8.748 -21.514 8.152 1.00 . A A . 33 ARG CD 1 1
20 28706 1 1 33 ARG CG C 8.334 -20.055 8.340 1.00 . A A . 33 ARG CG 1 1
20 28707 1 1 33 ARG CZ C 7.558 -22.232 6.160 1.00 . A A . 33 ARG CZ 1 1
20 28708 1 1 33 ARG H H 8.918 -18.336 11.959 1.00 . A A . 33 ARG H 1 1
20 28709 1 1 33 ARG HA H 8.536 -17.552 9.255 1.00 . A A . 33 ARG HA 1 1
20 28710 1 1 33 ARG HB2 H 9.679 -19.652 9.967 1.00 . A A . 33 ARG HB2 1 1
20 28711 1 1 33 ARG HB3 H 8.114 -20.296 10.464 1.00 . A A . 33 ARG HB3 1 1
20 28712 1 1 33 ARG HD2 H 9.751 -21.654 8.521 1.00 . A A . 33 ARG HD2 1 1
20 28713 1 1 33 ARG HD3 H 8.068 -22.149 8.707 1.00 . A A . 33 ARG HD3 1 1
20 28714 1 1 33 ARG HE H 9.520 -21.841 6.206 1.00 . A A . 33 ARG HE 1 1
20 28715 1 1 33 ARG HG2 H 7.281 -19.954 8.128 1.00 . A A . 33 ARG HG2 1 1
20 28716 1 1 33 ARG HG3 H 8.900 -19.433 7.664 1.00 . A A . 33 ARG HG3 1 1
20 28717 1 1 33 ARG HH11 H 6.476 -22.049 7.832 1.00 . A A . 33 ARG HH11 1 1
20 28718 1 1 33 ARG HH12 H 5.601 -22.554 6.425 1.00 . A A . 33 ARG HH12 1 1
20 28719 1 1 33 ARG HH21 H 8.383 -22.501 4.355 1.00 . A A . 33 ARG HH21 1 1
20 28720 1 1 33 ARG HH22 H 6.681 -22.808 4.455 1.00 . A A . 33 ARG HH22 1 1
20 28721 1 1 33 ARG N N 8.482 -17.720 11.327 1.00 . A A . 33 ARG N 1 1
20 28722 1 1 33 ARG NE N 8.698 -21.871 6.738 1.00 . A A . 33 ARG NE 1 1
20 28723 1 1 33 ARG NH1 N 6.460 -22.282 6.861 1.00 . A A . 33 ARG NH1 1 1
20 28724 1 1 33 ARG NH2 N 7.539 -22.538 4.891 1.00 . A A . 33 ARG NH2 1 1
20 28725 1 1 33 ARG O O 6.059 -17.861 8.790 1.00 . A A . 33 ARG O 1 1
20 28726 1 1 34 ILE C C 3.868 -17.193 10.635 1.00 . A A . 34 ILE C 1 1
20 28727 1 1 34 ILE CA C 4.431 -18.580 10.898 1.00 . A A . 34 ILE CA 1 1
20 28728 1 1 34 ILE CB C 3.901 -19.096 12.239 1.00 . A A . 34 ILE CB 1 1
20 28729 1 1 34 ILE CD1 C 4.493 -21.403 11.434 1.00 . A A . 34 ILE CD1 1 1
20 28730 1 1 34 ILE CG1 C 4.601 -20.414 12.597 1.00 . A A . 34 ILE CG1 1 1
20 28731 1 1 34 ILE CG2 C 2.394 -19.342 12.136 1.00 . A A . 34 ILE CG2 1 1
20 28732 1 1 34 ILE H H 6.361 -18.803 11.738 1.00 . A A . 34 ILE H 1 1
20 28733 1 1 34 ILE HA H 4.109 -19.238 10.106 1.00 . A A . 34 ILE HA 1 1
20 28734 1 1 34 ILE HB H 4.093 -18.361 13.006 1.00 . A A . 34 ILE HB 1 1
20 28735 1 1 34 ILE HD11 H 3.535 -21.305 10.966 1.00 . A A . 34 ILE HD11 1 1
20 28736 1 1 34 ILE HD12 H 4.608 -22.409 11.801 1.00 . A A . 34 ILE HD12 1 1
20 28737 1 1 34 ILE HD13 H 5.267 -21.192 10.712 1.00 . A A . 34 ILE HD13 1 1
20 28738 1 1 34 ILE HG12 H 5.638 -20.219 12.803 1.00 . A A . 34 ILE HG12 1 1
20 28739 1 1 34 ILE HG13 H 4.139 -20.841 13.475 1.00 . A A . 34 ILE HG13 1 1
20 28740 1 1 34 ILE HG21 H 1.887 -18.412 11.928 1.00 . A A . 34 ILE HG21 1 1
20 28741 1 1 34 ILE HG22 H 2.032 -19.748 13.068 1.00 . A A . 34 ILE HG22 1 1
20 28742 1 1 34 ILE HG23 H 2.201 -20.044 11.339 1.00 . A A . 34 ILE HG23 1 1
20 28743 1 1 34 ILE N N 5.888 -18.538 10.923 1.00 . A A . 34 ILE N 1 1
20 28744 1 1 34 ILE O O 2.919 -17.037 9.873 1.00 . A A . 34 ILE O 1 1
20 28745 1 1 35 HIS C C 3.966 -14.435 9.640 1.00 . A A . 35 HIS C 1 1
20 28746 1 1 35 HIS CA C 3.986 -14.823 11.113 1.00 . A A . 35 HIS CA 1 1
20 28747 1 1 35 HIS CB C 4.913 -13.870 11.874 1.00 . A A . 35 HIS CB 1 1
20 28748 1 1 35 HIS CD2 C 3.778 -11.600 12.558 1.00 . A A . 35 HIS CD2 1 1
20 28749 1 1 35 HIS CE1 C 4.070 -10.528 10.697 1.00 . A A . 35 HIS CE1 1 1
20 28750 1 1 35 HIS CG C 4.430 -12.456 11.704 1.00 . A A . 35 HIS CG 1 1
20 28751 1 1 35 HIS H H 5.196 -16.381 11.885 1.00 . A A . 35 HIS H 1 1
20 28752 1 1 35 HIS HA H 2.989 -14.738 11.514 1.00 . A A . 35 HIS HA 1 1
20 28753 1 1 35 HIS HB2 H 4.910 -14.127 12.923 1.00 . A A . 35 HIS HB2 1 1
20 28754 1 1 35 HIS HB3 H 5.917 -13.956 11.484 1.00 . A A . 35 HIS HB3 1 1
20 28755 1 1 35 HIS HD2 H 3.489 -11.834 13.571 1.00 . A A . 35 HIS HD2 1 1
20 28756 1 1 35 HIS HE1 H 4.058 -9.759 9.938 1.00 . A A . 35 HIS HE1 1 1
20 28757 1 1 35 HIS HE2 H 3.106 -9.593 12.287 1.00 . A A . 35 HIS HE2 1 1
20 28758 1 1 35 HIS N N 4.451 -16.194 11.280 1.00 . A A . 35 HIS N 1 1
20 28759 1 1 35 HIS ND1 N 4.606 -11.751 10.524 1.00 . A A . 35 HIS ND1 1 1
20 28760 1 1 35 HIS NE2 N 3.552 -10.385 11.919 1.00 . A A . 35 HIS NE2 1 1
20 28761 1 1 35 HIS O O 2.990 -13.864 9.153 1.00 . A A . 35 HIS O 1 1
20 28762 1 1 36 ASN C C 4.485 -15.510 6.669 1.00 . A A . 36 ASN C 1 1
20 28763 1 1 36 ASN CA C 5.139 -14.424 7.514 1.00 . A A . 36 ASN CA 1 1
20 28764 1 1 36 ASN CB C 6.608 -14.280 7.112 1.00 . A A . 36 ASN CB 1 1
20 28765 1 1 36 ASN CG C 7.408 -15.476 7.615 1.00 . A A . 36 ASN CG 1 1
20 28766 1 1 36 ASN H H 5.794 -15.202 9.374 1.00 . A A . 36 ASN H 1 1
20 28767 1 1 36 ASN HA H 4.635 -13.488 7.329 1.00 . A A . 36 ASN HA 1 1
20 28768 1 1 36 ASN HB2 H 6.681 -14.229 6.035 1.00 . A A . 36 ASN HB2 1 1
20 28769 1 1 36 ASN HB3 H 7.009 -13.376 7.542 1.00 . A A . 36 ASN HB3 1 1
20 28770 1 1 36 ASN HD21 H 6.616 -16.746 6.311 1.00 . A A . 36 ASN HD21 1 1
20 28771 1 1 36 ASN HD22 H 7.757 -17.416 7.372 1.00 . A A . 36 ASN HD22 1 1
20 28772 1 1 36 ASN N N 5.046 -14.747 8.934 1.00 . A A . 36 ASN N 1 1
20 28773 1 1 36 ASN ND2 N 7.247 -16.643 7.053 1.00 . A A . 36 ASN ND2 1 1
20 28774 1 1 36 ASN O O 3.902 -15.227 5.623 1.00 . A A . 36 ASN O 1 1
20 28775 1 1 36 ASN OD1 O 8.201 -15.342 8.548 1.00 . A A . 36 ASN OD1 1 1
20 28776 1 1 37 SER C C 2.608 -18.185 6.913 1.00 . A A . 37 SER C 1 1
20 28777 1 1 37 SER CA C 4.008 -17.881 6.399 1.00 . A A . 37 SER CA 1 1
20 28778 1 1 37 SER CB C 4.898 -19.114 6.560 1.00 . A A . 37 SER CB 1 1
20 28779 1 1 37 SER H H 5.063 -16.922 7.959 1.00 . A A . 37 SER H 1 1
20 28780 1 1 37 SER HA H 3.947 -17.637 5.348 1.00 . A A . 37 SER HA 1 1
20 28781 1 1 37 SER HB2 H 4.790 -19.514 7.556 1.00 . A A . 37 SER HB2 1 1
20 28782 1 1 37 SER HB3 H 4.601 -19.866 5.840 1.00 . A A . 37 SER HB3 1 1
20 28783 1 1 37 SER HG H 6.515 -19.061 5.479 1.00 . A A . 37 SER HG 1 1
20 28784 1 1 37 SER N N 4.587 -16.755 7.123 1.00 . A A . 37 SER N 1 1
20 28785 1 1 37 SER O O 2.061 -19.253 6.645 1.00 . A A . 37 SER O 1 1
20 28786 1 1 37 SER OG O 6.255 -18.746 6.348 1.00 . A A . 37 SER OG 1 1
20 28787 1 1 38 ASN C C -0.247 -17.964 7.154 1.00 . A A . 38 ASN C 1 1
20 28788 1 1 38 ASN CA C 0.704 -17.437 8.220 1.00 . A A . 38 ASN CA 1 1
20 28789 1 1 38 ASN CB C 0.175 -16.108 8.766 1.00 . A A . 38 ASN CB 1 1
20 28790 1 1 38 ASN CG C 0.136 -15.066 7.653 1.00 . A A . 38 ASN CG 1 1
20 28791 1 1 38 ASN H H 2.526 -16.419 7.852 1.00 . A A . 38 ASN H 1 1
20 28792 1 1 38 ASN HA H 0.757 -18.150 9.029 1.00 . A A . 38 ASN HA 1 1
20 28793 1 1 38 ASN HB2 H -0.821 -16.253 9.156 1.00 . A A . 38 ASN HB2 1 1
20 28794 1 1 38 ASN HB3 H 0.823 -15.762 9.557 1.00 . A A . 38 ASN HB3 1 1
20 28795 1 1 38 ASN HD21 H 2.077 -14.664 7.761 1.00 . A A . 38 ASN HD21 1 1
20 28796 1 1 38 ASN HD22 H 1.219 -13.783 6.592 1.00 . A A . 38 ASN HD22 1 1
20 28797 1 1 38 ASN N N 2.039 -17.247 7.664 1.00 . A A . 38 ASN N 1 1
20 28798 1 1 38 ASN ND2 N 1.235 -14.453 7.306 1.00 . A A . 38 ASN ND2 1 1
20 28799 1 1 38 ASN O O -0.454 -17.325 6.123 1.00 . A A . 38 ASN O 1 1
20 28800 1 1 38 ASN OD1 O -0.923 -14.804 7.082 1.00 . A A . 38 ASN OD1 1 1
20 28801 1 1 39 ILE C C -1.248 -19.570 5.035 1.00 . A A . 39 ILE C 1 1
20 28802 1 1 39 ILE CA C -1.747 -19.751 6.463 1.00 . A A . 39 ILE CA 1 1
20 28803 1 1 39 ILE CB C -3.131 -19.119 6.603 1.00 . A A . 39 ILE CB 1 1
20 28804 1 1 39 ILE CD1 C -4.899 -18.422 8.222 1.00 . A A . 39 ILE CD1 1 1
20 28805 1 1 39 ILE CG1 C -3.502 -19.030 8.080 1.00 . A A . 39 ILE CG1 1 1
20 28806 1 1 39 ILE CG2 C -4.163 -19.979 5.869 1.00 . A A . 39 ILE CG2 1 1
20 28807 1 1 39 ILE H H -0.613 -19.601 8.247 1.00 . A A . 39 ILE H 1 1
20 28808 1 1 39 ILE HA H -1.822 -20.806 6.677 1.00 . A A . 39 ILE HA 1 1
20 28809 1 1 39 ILE HB H -3.119 -18.134 6.182 1.00 . A A . 39 ILE HB 1 1
20 28810 1 1 39 ILE HD11 H -4.992 -17.570 7.565 1.00 . A A . 39 ILE HD11 1 1
20 28811 1 1 39 ILE HD12 H -5.053 -18.108 9.244 1.00 . A A . 39 ILE HD12 1 1
20 28812 1 1 39 ILE HD13 H -5.640 -19.162 7.957 1.00 . A A . 39 ILE HD13 1 1
20 28813 1 1 39 ILE HG12 H -3.491 -20.014 8.500 1.00 . A A . 39 ILE HG12 1 1
20 28814 1 1 39 ILE HG13 H -2.788 -18.407 8.596 1.00 . A A . 39 ILE HG13 1 1
20 28815 1 1 39 ILE HG21 H -4.323 -20.894 6.420 1.00 . A A . 39 ILE HG21 1 1
20 28816 1 1 39 ILE HG22 H -3.801 -20.216 4.880 1.00 . A A . 39 ILE HG22 1 1
20 28817 1 1 39 ILE HG23 H -5.093 -19.437 5.792 1.00 . A A . 39 ILE HG23 1 1
20 28818 1 1 39 ILE N N -0.820 -19.137 7.409 1.00 . A A . 39 ILE N 1 1
20 28819 1 1 39 ILE O O -1.939 -19.000 4.190 1.00 . A A . 39 ILE O 1 1
20 28820 1 1 40 LEU C C 0.534 -21.265 2.723 1.00 . A A . 40 LEU C 1 1
20 28821 1 1 40 LEU CA C 0.558 -19.924 3.445 1.00 . A A . 40 LEU CA 1 1
20 28822 1 1 40 LEU CB C 2.005 -19.429 3.561 1.00 . A A . 40 LEU CB 1 1
20 28823 1 1 40 LEU CD1 C 1.782 -17.964 1.521 1.00 . A A . 40 LEU CD1 1 1
20 28824 1 1 40 LEU CD2 C 4.041 -18.761 2.271 1.00 . A A . 40 LEU CD2 1 1
20 28825 1 1 40 LEU CG C 2.561 -19.129 2.159 1.00 . A A . 40 LEU CG 1 1
20 28826 1 1 40 LEU H H 0.477 -20.478 5.488 1.00 . A A . 40 LEU H 1 1
20 28827 1 1 40 LEU HA H -0.012 -19.211 2.871 1.00 . A A . 40 LEU HA 1 1
20 28828 1 1 40 LEU HB2 H 2.030 -18.529 4.158 1.00 . A A . 40 LEU HB2 1 1
20 28829 1 1 40 LEU HB3 H 2.610 -20.188 4.032 1.00 . A A . 40 LEU HB3 1 1
20 28830 1 1 40 LEU HD11 H 0.931 -18.355 0.985 1.00 . A A . 40 LEU HD11 1 1
20 28831 1 1 40 LEU HD12 H 2.417 -17.432 0.830 1.00 . A A . 40 LEU HD12 1 1
20 28832 1 1 40 LEU HD13 H 1.441 -17.282 2.288 1.00 . A A . 40 LEU HD13 1 1
20 28833 1 1 40 LEU HD21 H 4.144 -17.880 2.885 1.00 . A A . 40 LEU HD21 1 1
20 28834 1 1 40 LEU HD22 H 4.433 -18.561 1.284 1.00 . A A . 40 LEU HD22 1 1
20 28835 1 1 40 LEU HD23 H 4.587 -19.579 2.717 1.00 . A A . 40 LEU HD23 1 1
20 28836 1 1 40 LEU HG H 2.458 -20.009 1.539 1.00 . A A . 40 LEU HG 1 1
20 28837 1 1 40 LEU N N -0.035 -20.047 4.773 1.00 . A A . 40 LEU N 1 1
20 28838 1 1 40 LEU O O 0.723 -22.314 3.336 1.00 . A A . 40 LEU O 1 1
20 28839 1 1 41 ASP C C 1.435 -23.348 0.960 1.00 . A A . 41 ASP C 1 1
20 28840 1 1 41 ASP CA C 0.262 -22.438 0.615 1.00 . A A . 41 ASP CA 1 1
20 28841 1 1 41 ASP CB C 0.304 -22.090 -0.874 1.00 . A A . 41 ASP CB 1 1
20 28842 1 1 41 ASP CG C -1.004 -21.424 -1.293 1.00 . A A . 41 ASP CG 1 1
20 28843 1 1 41 ASP H H 0.165 -20.353 0.977 1.00 . A A . 41 ASP H 1 1
20 28844 1 1 41 ASP HA H -0.653 -22.959 0.822 1.00 . A A . 41 ASP HA 1 1
20 28845 1 1 41 ASP HB2 H 1.126 -21.416 -1.061 1.00 . A A . 41 ASP HB2 1 1
20 28846 1 1 41 ASP HB3 H 0.443 -22.994 -1.449 1.00 . A A . 41 ASP HB3 1 1
20 28847 1 1 41 ASP N N 0.306 -21.220 1.413 1.00 . A A . 41 ASP N 1 1
20 28848 1 1 41 ASP O O 1.301 -24.569 0.971 1.00 . A A . 41 ASP O 1 1
20 28849 1 1 41 ASP OD1 O -1.963 -21.524 -0.546 1.00 . A A . 41 ASP OD1 1 1
20 28850 1 1 41 ASP OD2 O -1.027 -20.826 -2.356 1.00 . A A . 41 ASP OD2 1 1
20 28851 1 1 42 GLU C C 3.662 -24.070 3.001 1.00 . A A . 42 GLU C 1 1
20 28852 1 1 42 GLU CA C 3.773 -23.512 1.586 1.00 . A A . 42 GLU CA 1 1
20 28853 1 1 42 GLU CB C 5.014 -22.628 1.479 1.00 . A A . 42 GLU CB 1 1
20 28854 1 1 42 GLU CD C 7.517 -22.616 1.559 1.00 . A A . 42 GLU CD 1 1
20 28855 1 1 42 GLU CG C 6.267 -23.470 1.735 1.00 . A A . 42 GLU CG 1 1
20 28856 1 1 42 GLU H H 2.631 -21.768 1.212 1.00 . A A . 42 GLU H 1 1
20 28857 1 1 42 GLU HA H 3.871 -24.334 0.895 1.00 . A A . 42 GLU HA 1 1
20 28858 1 1 42 GLU HB2 H 5.060 -22.198 0.489 1.00 . A A . 42 GLU HB2 1 1
20 28859 1 1 42 GLU HB3 H 4.956 -21.839 2.212 1.00 . A A . 42 GLU HB3 1 1
20 28860 1 1 42 GLU HG2 H 6.240 -23.859 2.743 1.00 . A A . 42 GLU HG2 1 1
20 28861 1 1 42 GLU HG3 H 6.296 -24.293 1.036 1.00 . A A . 42 GLU HG3 1 1
20 28862 1 1 42 GLU N N 2.583 -22.745 1.238 1.00 . A A . 42 GLU N 1 1
20 28863 1 1 42 GLU O O 4.092 -25.191 3.274 1.00 . A A . 42 GLU O 1 1
20 28864 1 1 42 GLU OE1 O 7.404 -21.546 0.984 1.00 . A A . 42 GLU OE1 1 1
20 28865 1 1 42 GLU OE2 O 8.570 -23.043 2.004 1.00 . A A . 42 GLU OE2 1 1
20 28866 1 1 43 ARG C C 1.905 -24.816 5.391 1.00 . A A . 43 ARG C 1 1
20 28867 1 1 43 ARG CA C 2.931 -23.697 5.284 1.00 . A A . 43 ARG CA 1 1
20 28868 1 1 43 ARG CB C 2.504 -22.505 6.150 1.00 . A A . 43 ARG CB 1 1
20 28869 1 1 43 ARG CD C 1.894 -21.793 8.466 1.00 . A A . 43 ARG CD 1 1
20 28870 1 1 43 ARG CG C 2.137 -22.992 7.555 1.00 . A A . 43 ARG CG 1 1
20 28871 1 1 43 ARG CZ C 1.704 -23.040 10.545 1.00 . A A . 43 ARG CZ 1 1
20 28872 1 1 43 ARG H H 2.771 -22.391 3.627 1.00 . A A . 43 ARG H 1 1
20 28873 1 1 43 ARG HA H 3.880 -24.063 5.644 1.00 . A A . 43 ARG HA 1 1
20 28874 1 1 43 ARG HB2 H 3.322 -21.794 6.217 1.00 . A A . 43 ARG HB2 1 1
20 28875 1 1 43 ARG HB3 H 1.648 -22.026 5.703 1.00 . A A . 43 ARG HB3 1 1
20 28876 1 1 43 ARG HD2 H 2.840 -21.368 8.754 1.00 . A A . 43 ARG HD2 1 1
20 28877 1 1 43 ARG HD3 H 1.315 -21.051 7.938 1.00 . A A . 43 ARG HD3 1 1
20 28878 1 1 43 ARG HE H 0.258 -21.869 9.809 1.00 . A A . 43 ARG HE 1 1
20 28879 1 1 43 ARG HG2 H 1.236 -23.586 7.515 1.00 . A A . 43 ARG HG2 1 1
20 28880 1 1 43 ARG HG3 H 2.946 -23.588 7.946 1.00 . A A . 43 ARG HG3 1 1
20 28881 1 1 43 ARG HH11 H 3.431 -23.227 9.552 1.00 . A A . 43 ARG HH11 1 1
20 28882 1 1 43 ARG HH12 H 3.318 -24.120 11.027 1.00 . A A . 43 ARG HH12 1 1
20 28883 1 1 43 ARG HH21 H 0.108 -23.032 11.752 1.00 . A A . 43 ARG HH21 1 1
20 28884 1 1 43 ARG HH22 H 1.439 -24.010 12.275 1.00 . A A . 43 ARG HH22 1 1
20 28885 1 1 43 ARG N N 3.090 -23.276 3.900 1.00 . A A . 43 ARG N 1 1
20 28886 1 1 43 ARG NE N 1.165 -22.211 9.659 1.00 . A A . 43 ARG NE 1 1
20 28887 1 1 43 ARG NH1 N 2.911 -23.500 10.359 1.00 . A A . 43 ARG NH1 1 1
20 28888 1 1 43 ARG NH2 N 1.031 -23.389 11.606 1.00 . A A . 43 ARG NH2 1 1
20 28889 1 1 43 ARG O O 1.939 -25.609 6.330 1.00 . A A . 43 ARG O 1 1
20 28890 1 1 44 GLN C C 0.531 -27.245 4.825 1.00 . A A . 44 GLN C 1 1
20 28891 1 1 44 GLN CA C -0.058 -25.887 4.453 1.00 . A A . 44 GLN CA 1 1
20 28892 1 1 44 GLN CB C -0.726 -25.974 3.081 1.00 . A A . 44 GLN CB 1 1
20 28893 1 1 44 GLN CD C -2.317 -24.847 1.511 1.00 . A A . 44 GLN CD 1 1
20 28894 1 1 44 GLN CG C -1.634 -24.761 2.873 1.00 . A A . 44 GLN CG 1 1
20 28895 1 1 44 GLN H H 0.997 -24.199 3.721 1.00 . A A . 44 GLN H 1 1
20 28896 1 1 44 GLN HA H -0.802 -25.616 5.187 1.00 . A A . 44 GLN HA 1 1
20 28897 1 1 44 GLN HB2 H 0.034 -25.989 2.316 1.00 . A A . 44 GLN HB2 1 1
20 28898 1 1 44 GLN HB3 H -1.314 -26.875 3.021 1.00 . A A . 44 GLN HB3 1 1
20 28899 1 1 44 GLN HE21 H -1.064 -26.216 0.803 1.00 . A A . 44 GLN HE21 1 1
20 28900 1 1 44 GLN HE22 H -2.284 -25.726 -0.271 1.00 . A A . 44 GLN HE22 1 1
20 28901 1 1 44 GLN HG2 H -2.384 -24.740 3.649 1.00 . A A . 44 GLN HG2 1 1
20 28902 1 1 44 GLN HG3 H -1.044 -23.859 2.921 1.00 . A A . 44 GLN HG3 1 1
20 28903 1 1 44 GLN N N 0.984 -24.866 4.438 1.00 . A A . 44 GLN N 1 1
20 28904 1 1 44 GLN NE2 N -1.850 -25.664 0.607 1.00 . A A . 44 GLN NE2 1 1
20 28905 1 1 44 GLN O O -0.086 -28.017 5.559 1.00 . A A . 44 GLN O 1 1
20 28906 1 1 44 GLN OE1 O -3.301 -24.151 1.264 1.00 . A A . 44 GLN OE1 1 1
20 28907 1 1 45 GLY C C 2.945 -28.770 6.050 1.00 . A A . 45 GLY C 1 1
20 28908 1 1 45 GLY CA C 2.403 -28.775 4.628 1.00 . A A . 45 GLY CA 1 1
20 28909 1 1 45 GLY H H 2.182 -26.856 3.768 1.00 . A A . 45 GLY H 1 1
20 28910 1 1 45 GLY HA2 H 1.696 -29.586 4.520 1.00 . A A . 45 GLY HA2 1 1
20 28911 1 1 45 GLY HA3 H 3.218 -28.917 3.934 1.00 . A A . 45 GLY HA3 1 1
20 28912 1 1 45 GLY N N 1.732 -27.517 4.330 1.00 . A A . 45 GLY N 1 1
20 28913 1 1 45 GLY O O 2.841 -29.763 6.772 1.00 . A A . 45 GLY O 1 1
20 28914 1 1 46 LEU C C 2.983 -27.620 8.829 1.00 . A A . 46 LEU C 1 1
20 28915 1 1 46 LEU CA C 4.083 -27.530 7.784 1.00 . A A . 46 LEU CA 1 1
20 28916 1 1 46 LEU CB C 4.841 -26.184 7.926 1.00 . A A . 46 LEU CB 1 1
20 28917 1 1 46 LEU CD1 C 6.189 -27.219 9.793 1.00 . A A . 46 LEU CD1 1 1
20 28918 1 1 46 LEU CD2 C 7.061 -27.262 7.411 1.00 . A A . 46 LEU CD2 1 1
20 28919 1 1 46 LEU CG C 6.262 -26.443 8.456 1.00 . A A . 46 LEU CG 1 1
20 28920 1 1 46 LEU H H 3.595 -26.889 5.833 1.00 . A A . 46 LEU H 1 1
20 28921 1 1 46 LEU HA H 4.759 -28.356 7.932 1.00 . A A . 46 LEU HA 1 1
20 28922 1 1 46 LEU HB2 H 4.893 -25.698 6.965 1.00 . A A . 46 LEU HB2 1 1
20 28923 1 1 46 LEU HB3 H 4.323 -25.526 8.618 1.00 . A A . 46 LEU HB3 1 1
20 28924 1 1 46 LEU HD11 H 6.450 -28.253 9.634 1.00 . A A . 46 LEU HD11 1 1
20 28925 1 1 46 LEU HD12 H 5.194 -27.170 10.196 1.00 . A A . 46 LEU HD12 1 1
20 28926 1 1 46 LEU HD13 H 6.877 -26.784 10.500 1.00 . A A . 46 LEU HD13 1 1
20 28927 1 1 46 LEU HD21 H 8.066 -26.884 7.361 1.00 . A A . 46 LEU HD21 1 1
20 28928 1 1 46 LEU HD22 H 6.602 -27.182 6.436 1.00 . A A . 46 LEU HD22 1 1
20 28929 1 1 46 LEU HD23 H 7.087 -28.303 7.703 1.00 . A A . 46 LEU HD23 1 1
20 28930 1 1 46 LEU HG H 6.756 -25.490 8.624 1.00 . A A . 46 LEU HG 1 1
20 28931 1 1 46 LEU N N 3.529 -27.648 6.448 1.00 . A A . 46 LEU N 1 1
20 28932 1 1 46 LEU O O 3.163 -28.220 9.883 1.00 . A A . 46 LEU O 1 1
20 28933 1 1 47 MET C C 0.520 -28.368 10.060 1.00 . A A . 47 MET C 1 1
20 28934 1 1 47 MET CA C 0.741 -26.980 9.473 1.00 . A A . 47 MET CA 1 1
20 28935 1 1 47 MET CB C -0.530 -26.525 8.750 1.00 . A A . 47 MET CB 1 1
20 28936 1 1 47 MET CE C -1.645 -23.590 9.363 1.00 . A A . 47 MET CE 1 1
20 28937 1 1 47 MET CG C -1.644 -26.283 9.773 1.00 . A A . 47 MET CG 1 1
20 28938 1 1 47 MET H H 1.784 -26.510 7.693 1.00 . A A . 47 MET H 1 1
20 28939 1 1 47 MET HA H 0.955 -26.286 10.273 1.00 . A A . 47 MET HA 1 1
20 28940 1 1 47 MET HB2 H -0.329 -25.611 8.208 1.00 . A A . 47 MET HB2 1 1
20 28941 1 1 47 MET HB3 H -0.842 -27.292 8.057 1.00 . A A . 47 MET HB3 1 1
20 28942 1 1 47 MET HE1 H -2.032 -22.676 9.788 1.00 . A A . 47 MET HE1 1 1
20 28943 1 1 47 MET HE2 H -2.376 -24.005 8.692 1.00 . A A . 47 MET HE2 1 1
20 28944 1 1 47 MET HE3 H -0.740 -23.383 8.816 1.00 . A A . 47 MET HE3 1 1
20 28945 1 1 47 MET HG2 H -2.589 -26.187 9.261 1.00 . A A . 47 MET HG2 1 1
20 28946 1 1 47 MET HG3 H -1.696 -27.112 10.457 1.00 . A A . 47 MET HG3 1 1
20 28947 1 1 47 MET N N 1.857 -26.991 8.539 1.00 . A A . 47 MET N 1 1
20 28948 1 1 47 MET O O 0.366 -28.522 11.270 1.00 . A A . 47 MET O 1 1
20 28949 1 1 47 MET SD S -1.289 -24.766 10.694 1.00 . A A . 47 MET SD 1 1
20 28950 1 1 48 HIS C C 1.457 -31.208 10.521 1.00 . A A . 48 HIS C 1 1
20 28951 1 1 48 HIS CA C 0.299 -30.748 9.643 1.00 . A A . 48 HIS CA 1 1
20 28952 1 1 48 HIS CB C 0.169 -31.677 8.435 1.00 . A A . 48 HIS CB 1 1
20 28953 1 1 48 HIS CD2 C -1.402 -33.691 9.052 1.00 . A A . 48 HIS CD2 1 1
20 28954 1 1 48 HIS CE1 C 0.124 -35.108 9.654 1.00 . A A . 48 HIS CE1 1 1
20 28955 1 1 48 HIS CG C -0.192 -33.059 8.905 1.00 . A A . 48 HIS CG 1 1
20 28956 1 1 48 HIS H H 0.632 -29.194 8.239 1.00 . A A . 48 HIS H 1 1
20 28957 1 1 48 HIS HA H -0.614 -30.793 10.216 1.00 . A A . 48 HIS HA 1 1
20 28958 1 1 48 HIS HB2 H -0.603 -31.306 7.777 1.00 . A A . 48 HIS HB2 1 1
20 28959 1 1 48 HIS HB3 H 1.110 -31.712 7.905 1.00 . A A . 48 HIS HB3 1 1
20 28960 1 1 48 HIS HD2 H -2.364 -33.252 8.834 1.00 . A A . 48 HIS HD2 1 1
20 28961 1 1 48 HIS HE1 H 0.618 -36.002 10.003 1.00 . A A . 48 HIS HE1 1 1
20 28962 1 1 48 HIS HE2 H -1.882 -35.660 9.722 1.00 . A A . 48 HIS HE2 1 1
20 28963 1 1 48 HIS N N 0.505 -29.376 9.195 1.00 . A A . 48 HIS N 1 1
20 28964 1 1 48 HIS ND1 N 0.767 -33.982 9.293 1.00 . A A . 48 HIS ND1 1 1
20 28965 1 1 48 HIS NE2 N -1.200 -34.985 9.525 1.00 . A A . 48 HIS NE2 1 1
20 28966 1 1 48 HIS O O 1.249 -31.821 11.568 1.00 . A A . 48 HIS O 1 1
20 28967 1 1 49 GLU C C 4.003 -30.401 12.080 1.00 . A A . 49 GLU C 1 1
20 28968 1 1 49 GLU CA C 3.860 -31.283 10.848 1.00 . A A . 49 GLU CA 1 1
20 28969 1 1 49 GLU CB C 5.107 -31.165 9.971 1.00 . A A . 49 GLU CB 1 1
20 28970 1 1 49 GLU CD C 5.192 -33.612 9.452 1.00 . A A . 49 GLU CD 1 1
20 28971 1 1 49 GLU CG C 5.052 -32.214 8.858 1.00 . A A . 49 GLU CG 1 1
20 28972 1 1 49 GLU H H 2.779 -30.408 9.252 1.00 . A A . 49 GLU H 1 1
20 28973 1 1 49 GLU HA H 3.754 -32.307 11.165 1.00 . A A . 49 GLU HA 1 1
20 28974 1 1 49 GLU HB2 H 5.144 -30.179 9.531 1.00 . A A . 49 GLU HB2 1 1
20 28975 1 1 49 GLU HB3 H 5.989 -31.326 10.571 1.00 . A A . 49 GLU HB3 1 1
20 28976 1 1 49 GLU HG2 H 4.105 -32.139 8.348 1.00 . A A . 49 GLU HG2 1 1
20 28977 1 1 49 GLU HG3 H 5.853 -32.039 8.158 1.00 . A A . 49 GLU HG3 1 1
20 28978 1 1 49 GLU N N 2.674 -30.903 10.092 1.00 . A A . 49 GLU N 1 1
20 28979 1 1 49 GLU O O 4.685 -30.755 13.036 1.00 . A A . 49 GLU O 1 1
20 28980 1 1 49 GLU OE1 O 5.713 -33.717 10.550 1.00 . A A . 49 GLU OE1 1 1
20 28981 1 1 49 GLU OE2 O 4.782 -34.557 8.797 1.00 . A A . 49 GLU OE2 1 1
20 28982 1 1 50 LEU C C 2.918 -28.950 14.421 1.00 . A A . 50 LEU C 1 1
20 28983 1 1 50 LEU CA C 3.466 -28.311 13.148 1.00 . A A . 50 LEU CA 1 1
20 28984 1 1 50 LEU CB C 2.660 -27.033 12.819 1.00 . A A . 50 LEU CB 1 1
20 28985 1 1 50 LEU CD1 C 3.430 -26.136 15.040 1.00 . A A . 50 LEU CD1 1 1
20 28986 1 1 50 LEU CD2 C 4.655 -25.496 12.938 1.00 . A A . 50 LEU CD2 1 1
20 28987 1 1 50 LEU CG C 3.272 -25.823 13.546 1.00 . A A . 50 LEU CG 1 1
20 28988 1 1 50 LEU H H 2.861 -28.994 11.251 1.00 . A A . 50 LEU H 1 1
20 28989 1 1 50 LEU HA H 4.504 -28.063 13.294 1.00 . A A . 50 LEU HA 1 1
20 28990 1 1 50 LEU HB2 H 2.671 -26.862 11.753 1.00 . A A . 50 LEU HB2 1 1
20 28991 1 1 50 LEU HB3 H 1.636 -27.154 13.133 1.00 . A A . 50 LEU HB3 1 1
20 28992 1 1 50 LEU HD11 H 4.302 -26.749 15.179 1.00 . A A . 50 LEU HD11 1 1
20 28993 1 1 50 LEU HD12 H 2.558 -26.652 15.403 1.00 . A A . 50 LEU HD12 1 1
20 28994 1 1 50 LEU HD13 H 3.547 -25.223 15.592 1.00 . A A . 50 LEU HD13 1 1
20 28995 1 1 50 LEU HD21 H 5.438 -25.958 13.523 1.00 . A A . 50 LEU HD21 1 1
20 28996 1 1 50 LEU HD22 H 4.796 -24.435 12.933 1.00 . A A . 50 LEU HD22 1 1
20 28997 1 1 50 LEU HD23 H 4.710 -25.854 11.929 1.00 . A A . 50 LEU HD23 1 1
20 28998 1 1 50 LEU HG H 2.618 -24.968 13.432 1.00 . A A . 50 LEU HG 1 1
20 28999 1 1 50 LEU N N 3.374 -29.238 12.042 1.00 . A A . 50 LEU N 1 1
20 29000 1 1 50 LEU O O 3.514 -28.852 15.491 1.00 . A A . 50 LEU O 1 1
20 29001 1 1 51 MET C C 2.028 -31.385 15.948 1.00 . A A . 51 MET C 1 1
20 29002 1 1 51 MET CA C 1.155 -30.246 15.439 1.00 . A A . 51 MET CA 1 1
20 29003 1 1 51 MET CB C -0.227 -30.780 15.051 1.00 . A A . 51 MET CB 1 1
20 29004 1 1 51 MET CE C -1.813 -33.948 16.885 1.00 . A A . 51 MET CE 1 1
20 29005 1 1 51 MET CG C -0.867 -31.480 16.254 1.00 . A A . 51 MET CG 1 1
20 29006 1 1 51 MET H H 1.345 -29.642 13.421 1.00 . A A . 51 MET H 1 1
20 29007 1 1 51 MET HA H 1.039 -29.527 16.234 1.00 . A A . 51 MET HA 1 1
20 29008 1 1 51 MET HB2 H -0.858 -29.958 14.736 1.00 . A A . 51 MET HB2 1 1
20 29009 1 1 51 MET HB3 H -0.123 -31.485 14.239 1.00 . A A . 51 MET HB3 1 1
20 29010 1 1 51 MET HE1 H -2.142 -33.481 17.803 1.00 . A A . 51 MET HE1 1 1
20 29011 1 1 51 MET HE2 H -1.657 -35.001 17.055 1.00 . A A . 51 MET HE2 1 1
20 29012 1 1 51 MET HE3 H -2.562 -33.815 16.116 1.00 . A A . 51 MET HE3 1 1
20 29013 1 1 51 MET HG2 H -0.610 -30.955 17.165 1.00 . A A . 51 MET HG2 1 1
20 29014 1 1 51 MET HG3 H -1.940 -31.481 16.134 1.00 . A A . 51 MET HG3 1 1
20 29015 1 1 51 MET N N 1.778 -29.599 14.297 1.00 . A A . 51 MET N 1 1
20 29016 1 1 51 MET O O 2.097 -31.636 17.151 1.00 . A A . 51 MET O 1 1
20 29017 1 1 51 MET SD S -0.265 -33.186 16.349 1.00 . A A . 51 MET SD 1 1
20 29018 1 1 52 GLU C C 4.609 -32.766 16.363 1.00 . A A . 52 GLU C 1 1
20 29019 1 1 52 GLU CA C 3.527 -33.208 15.388 1.00 . A A . 52 GLU CA 1 1
20 29020 1 1 52 GLU CB C 4.179 -33.795 14.134 1.00 . A A . 52 GLU CB 1 1
20 29021 1 1 52 GLU CD C 2.410 -35.545 13.866 1.00 . A A . 52 GLU CD 1 1
20 29022 1 1 52 GLU CG C 3.098 -34.356 13.207 1.00 . A A . 52 GLU CG 1 1
20 29023 1 1 52 GLU H H 2.568 -31.844 14.079 1.00 . A A . 52 GLU H 1 1
20 29024 1 1 52 GLU HA H 2.922 -33.966 15.861 1.00 . A A . 52 GLU HA 1 1
20 29025 1 1 52 GLU HB2 H 4.729 -33.021 13.619 1.00 . A A . 52 GLU HB2 1 1
20 29026 1 1 52 GLU HB3 H 4.853 -34.587 14.417 1.00 . A A . 52 GLU HB3 1 1
20 29027 1 1 52 GLU HG2 H 2.368 -33.587 13.002 1.00 . A A . 52 GLU HG2 1 1
20 29028 1 1 52 GLU HG3 H 3.553 -34.674 12.279 1.00 . A A . 52 GLU HG3 1 1
20 29029 1 1 52 GLU N N 2.677 -32.082 15.022 1.00 . A A . 52 GLU N 1 1
20 29030 1 1 52 GLU O O 4.774 -33.352 17.429 1.00 . A A . 52 GLU O 1 1
20 29031 1 1 52 GLU OE1 O 2.999 -36.119 14.767 1.00 . A A . 52 GLU OE1 1 1
20 29032 1 1 52 GLU OE2 O 1.306 -35.866 13.461 1.00 . A A . 52 GLU OE2 1 1
20 29033 1 1 53 LEU C C 5.852 -30.698 18.160 1.00 . A A . 53 LEU C 1 1
20 29034 1 1 53 LEU CA C 6.407 -31.216 16.849 1.00 . A A . 53 LEU CA 1 1
20 29035 1 1 53 LEU CB C 7.161 -30.090 16.118 1.00 . A A . 53 LEU CB 1 1
20 29036 1 1 53 LEU CD1 C 9.373 -31.298 16.058 1.00 . A A . 53 LEU CD1 1 1
20 29037 1 1 53 LEU CD2 C 7.611 -31.790 14.324 1.00 . A A . 53 LEU CD2 1 1
20 29038 1 1 53 LEU CG C 8.236 -30.694 15.204 1.00 . A A . 53 LEU CG 1 1
20 29039 1 1 53 LEU H H 5.172 -31.297 15.127 1.00 . A A . 53 LEU H 1 1
20 29040 1 1 53 LEU HA H 7.085 -32.019 17.074 1.00 . A A . 53 LEU HA 1 1
20 29041 1 1 53 LEU HB2 H 6.458 -29.522 15.522 1.00 . A A . 53 LEU HB2 1 1
20 29042 1 1 53 LEU HB3 H 7.626 -29.427 16.833 1.00 . A A . 53 LEU HB3 1 1
20 29043 1 1 53 LEU HD11 H 10.312 -31.136 15.557 1.00 . A A . 53 LEU HD11 1 1
20 29044 1 1 53 LEU HD12 H 9.216 -32.359 16.186 1.00 . A A . 53 LEU HD12 1 1
20 29045 1 1 53 LEU HD13 H 9.406 -30.829 17.031 1.00 . A A . 53 LEU HD13 1 1
20 29046 1 1 53 LEU HD21 H 6.651 -31.464 13.968 1.00 . A A . 53 LEU HD21 1 1
20 29047 1 1 53 LEU HD22 H 7.490 -32.692 14.902 1.00 . A A . 53 LEU HD22 1 1
20 29048 1 1 53 LEU HD23 H 8.255 -31.989 13.483 1.00 . A A . 53 LEU HD23 1 1
20 29049 1 1 53 LEU HG H 8.641 -29.913 14.567 1.00 . A A . 53 LEU HG 1 1
20 29050 1 1 53 LEU N N 5.344 -31.726 15.991 1.00 . A A . 53 LEU N 1 1
20 29051 1 1 53 LEU O O 6.404 -30.973 19.224 1.00 . A A . 53 LEU O 1 1
20 29052 1 1 54 ILE C C 3.642 -30.511 20.176 1.00 . A A . 54 ILE C 1 1
20 29053 1 1 54 ILE CA C 4.151 -29.402 19.273 1.00 . A A . 54 ILE CA 1 1
20 29054 1 1 54 ILE CB C 2.992 -28.474 18.892 1.00 . A A . 54 ILE CB 1 1
20 29055 1 1 54 ILE CD1 C 4.467 -26.435 19.159 1.00 . A A . 54 ILE CD1 1 1
20 29056 1 1 54 ILE CG1 C 3.546 -27.222 18.204 1.00 . A A . 54 ILE CG1 1 1
20 29057 1 1 54 ILE CG2 C 2.216 -28.061 20.146 1.00 . A A . 54 ILE CG2 1 1
20 29058 1 1 54 ILE H H 4.377 -29.762 17.202 1.00 . A A . 54 ILE H 1 1
20 29059 1 1 54 ILE HA H 4.885 -28.838 19.810 1.00 . A A . 54 ILE HA 1 1
20 29060 1 1 54 ILE HB H 2.327 -28.995 18.213 1.00 . A A . 54 ILE HB 1 1
20 29061 1 1 54 ILE HD11 H 5.487 -26.740 18.997 1.00 . A A . 54 ILE HD11 1 1
20 29062 1 1 54 ILE HD12 H 4.201 -26.618 20.186 1.00 . A A . 54 ILE HD12 1 1
20 29063 1 1 54 ILE HD13 H 4.375 -25.384 18.958 1.00 . A A . 54 ILE HD13 1 1
20 29064 1 1 54 ILE HG12 H 4.103 -27.514 17.328 1.00 . A A . 54 ILE HG12 1 1
20 29065 1 1 54 ILE HG13 H 2.728 -26.594 17.906 1.00 . A A . 54 ILE HG13 1 1
20 29066 1 1 54 ILE HG21 H 1.575 -27.221 19.915 1.00 . A A . 54 ILE HG21 1 1
20 29067 1 1 54 ILE HG22 H 2.918 -27.776 20.915 1.00 . A A . 54 ILE HG22 1 1
20 29068 1 1 54 ILE HG23 H 1.619 -28.887 20.495 1.00 . A A . 54 ILE HG23 1 1
20 29069 1 1 54 ILE N N 4.765 -29.951 18.079 1.00 . A A . 54 ILE N 1 1
20 29070 1 1 54 ILE O O 3.820 -30.460 21.387 1.00 . A A . 54 ILE O 1 1
20 29071 1 1 55 ASP C C 3.558 -33.509 20.858 1.00 . A A . 55 ASP C 1 1
20 29072 1 1 55 ASP CA C 2.446 -32.605 20.346 1.00 . A A . 55 ASP CA 1 1
20 29073 1 1 55 ASP CB C 1.484 -33.414 19.471 1.00 . A A . 55 ASP CB 1 1
20 29074 1 1 55 ASP CG C 0.857 -34.538 20.287 1.00 . A A . 55 ASP CG 1 1
20 29075 1 1 55 ASP H H 2.878 -31.481 18.615 1.00 . A A . 55 ASP H 1 1
20 29076 1 1 55 ASP HA H 1.901 -32.210 21.189 1.00 . A A . 55 ASP HA 1 1
20 29077 1 1 55 ASP HB2 H 0.708 -32.765 19.095 1.00 . A A . 55 ASP HB2 1 1
20 29078 1 1 55 ASP HB3 H 2.030 -33.838 18.640 1.00 . A A . 55 ASP HB3 1 1
20 29079 1 1 55 ASP N N 2.995 -31.500 19.581 1.00 . A A . 55 ASP N 1 1
20 29080 1 1 55 ASP O O 3.589 -33.868 22.031 1.00 . A A . 55 ASP O 1 1
20 29081 1 1 55 ASP OD1 O 1.282 -34.733 21.412 1.00 . A A . 55 ASP OD1 1 1
20 29082 1 1 55 ASP OD2 O -0.041 -35.186 19.775 1.00 . A A . 55 ASP OD2 1 1
20 29083 1 1 56 LEU C C 6.479 -34.090 21.349 1.00 . A A . 56 LEU C 1 1
20 29084 1 1 56 LEU CA C 5.562 -34.758 20.336 1.00 . A A . 56 LEU CA 1 1
20 29085 1 1 56 LEU CB C 6.371 -35.137 19.088 1.00 . A A . 56 LEU CB 1 1
20 29086 1 1 56 LEU CD1 C 6.213 -36.191 16.823 1.00 . A A . 56 LEU CD1 1 1
20 29087 1 1 56 LEU CD2 C 5.376 -37.439 18.834 1.00 . A A . 56 LEU CD2 1 1
20 29088 1 1 56 LEU CG C 5.528 -36.049 18.187 1.00 . A A . 56 LEU CG 1 1
20 29089 1 1 56 LEU H H 4.382 -33.578 19.038 1.00 . A A . 56 LEU H 1 1
20 29090 1 1 56 LEU HA H 5.157 -35.646 20.773 1.00 . A A . 56 LEU HA 1 1
20 29091 1 1 56 LEU HB2 H 6.638 -34.240 18.549 1.00 . A A . 56 LEU HB2 1 1
20 29092 1 1 56 LEU HB3 H 7.271 -35.651 19.385 1.00 . A A . 56 LEU HB3 1 1
20 29093 1 1 56 LEU HD11 H 7.174 -36.663 16.953 1.00 . A A . 56 LEU HD11 1 1
20 29094 1 1 56 LEU HD12 H 6.346 -35.215 16.380 1.00 . A A . 56 LEU HD12 1 1
20 29095 1 1 56 LEU HD13 H 5.597 -36.798 16.175 1.00 . A A . 56 LEU HD13 1 1
20 29096 1 1 56 LEU HD21 H 4.522 -37.435 19.491 1.00 . A A . 56 LEU HD21 1 1
20 29097 1 1 56 LEU HD22 H 6.262 -37.689 19.399 1.00 . A A . 56 LEU HD22 1 1
20 29098 1 1 56 LEU HD23 H 5.227 -38.183 18.068 1.00 . A A . 56 LEU HD23 1 1
20 29099 1 1 56 LEU HG H 4.549 -35.607 18.049 1.00 . A A . 56 LEU HG 1 1
20 29100 1 1 56 LEU N N 4.463 -33.884 19.964 1.00 . A A . 56 LEU N 1 1
20 29101 1 1 56 LEU O O 6.896 -34.711 22.329 1.00 . A A . 56 LEU O 1 1
20 29102 1 1 57 TYR C C 7.025 -31.886 23.356 1.00 . A A . 57 TYR C 1 1
20 29103 1 1 57 TYR CA C 7.676 -32.084 21.991 1.00 . A A . 57 TYR CA 1 1
20 29104 1 1 57 TYR CB C 8.009 -30.721 21.380 1.00 . A A . 57 TYR CB 1 1
20 29105 1 1 57 TYR CD1 C 10.361 -30.338 22.197 1.00 . A A . 57 TYR CD1 1 1
20 29106 1 1 57 TYR CD2 C 8.569 -29.001 23.137 1.00 . A A . 57 TYR CD2 1 1
20 29107 1 1 57 TYR CE1 C 11.285 -29.672 23.011 1.00 . A A . 57 TYR CE1 1 1
20 29108 1 1 57 TYR CE2 C 9.493 -28.335 23.950 1.00 . A A . 57 TYR CE2 1 1
20 29109 1 1 57 TYR CG C 9.002 -30.002 22.260 1.00 . A A . 57 TYR CG 1 1
20 29110 1 1 57 TYR CZ C 10.851 -28.671 23.887 1.00 . A A . 57 TYR CZ 1 1
20 29111 1 1 57 TYR H H 6.442 -32.393 20.297 1.00 . A A . 57 TYR H 1 1
20 29112 1 1 57 TYR HA H 8.591 -32.639 22.120 1.00 . A A . 57 TYR HA 1 1
20 29113 1 1 57 TYR HB2 H 8.432 -30.862 20.397 1.00 . A A . 57 TYR HB2 1 1
20 29114 1 1 57 TYR HB3 H 7.105 -30.133 21.302 1.00 . A A . 57 TYR HB3 1 1
20 29115 1 1 57 TYR HD1 H 10.696 -31.110 21.521 1.00 . A A . 57 TYR HD1 1 1
20 29116 1 1 57 TYR HD2 H 7.522 -28.742 23.185 1.00 . A A . 57 TYR HD2 1 1
20 29117 1 1 57 TYR HE1 H 12.333 -29.931 22.962 1.00 . A A . 57 TYR HE1 1 1
20 29118 1 1 57 TYR HE2 H 9.158 -27.563 24.626 1.00 . A A . 57 TYR HE2 1 1
20 29119 1 1 57 TYR HH H 12.635 -28.133 24.306 1.00 . A A . 57 TYR HH 1 1
20 29120 1 1 57 TYR N N 6.797 -32.828 21.100 1.00 . A A . 57 TYR N 1 1
20 29121 1 1 57 TYR O O 7.654 -32.097 24.392 1.00 . A A . 57 TYR O 1 1
20 29122 1 1 57 TYR OH O 11.763 -28.015 24.690 1.00 . A A . 57 TYR OH 1 1
20 29123 1 1 58 GLU C C 4.856 -32.528 25.363 1.00 . A A . 58 GLU C 1 1
20 29124 1 1 58 GLU CA C 5.035 -31.232 24.583 1.00 . A A . 58 GLU CA 1 1
20 29125 1 1 58 GLU CB C 3.668 -30.624 24.281 1.00 . A A . 58 GLU CB 1 1
20 29126 1 1 58 GLU CD C 4.214 -28.297 25.034 1.00 . A A . 58 GLU CD 1 1
20 29127 1 1 58 GLU CG C 3.838 -29.165 23.838 1.00 . A A . 58 GLU CG 1 1
20 29128 1 1 58 GLU H H 5.318 -31.308 22.488 1.00 . A A . 58 GLU H 1 1
20 29129 1 1 58 GLU HA H 5.597 -30.539 25.183 1.00 . A A . 58 GLU HA 1 1
20 29130 1 1 58 GLU HB2 H 3.187 -31.189 23.499 1.00 . A A . 58 GLU HB2 1 1
20 29131 1 1 58 GLU HB3 H 3.062 -30.660 25.171 1.00 . A A . 58 GLU HB3 1 1
20 29132 1 1 58 GLU HG2 H 4.621 -29.104 23.099 1.00 . A A . 58 GLU HG2 1 1
20 29133 1 1 58 GLU HG3 H 2.915 -28.806 23.408 1.00 . A A . 58 GLU HG3 1 1
20 29134 1 1 58 GLU N N 5.763 -31.469 23.344 1.00 . A A . 58 GLU N 1 1
20 29135 1 1 58 GLU O O 4.762 -32.521 26.582 1.00 . A A . 58 GLU O 1 1
20 29136 1 1 58 GLU OE1 O 3.484 -28.320 26.010 1.00 . A A . 58 GLU OE1 1 1
20 29137 1 1 58 GLU OE2 O 5.227 -27.621 24.955 1.00 . A A . 58 GLU OE2 1 1
20 29138 1 1 59 GLU C C 5.973 -35.452 25.811 1.00 . A A . 59 GLU C 1 1
20 29139 1 1 59 GLU CA C 4.640 -34.939 25.282 1.00 . A A . 59 GLU CA 1 1
20 29140 1 1 59 GLU CB C 4.051 -35.942 24.283 1.00 . A A . 59 GLU CB 1 1
20 29141 1 1 59 GLU CD C 1.968 -36.626 23.075 1.00 . A A . 59 GLU CD 1 1
20 29142 1 1 59 GLU CG C 2.548 -35.691 24.130 1.00 . A A . 59 GLU CG 1 1
20 29143 1 1 59 GLU H H 4.883 -33.583 23.675 1.00 . A A . 59 GLU H 1 1
20 29144 1 1 59 GLU HA H 3.962 -34.840 26.116 1.00 . A A . 59 GLU HA 1 1
20 29145 1 1 59 GLU HB2 H 4.535 -35.819 23.323 1.00 . A A . 59 GLU HB2 1 1
20 29146 1 1 59 GLU HB3 H 4.210 -36.950 24.637 1.00 . A A . 59 GLU HB3 1 1
20 29147 1 1 59 GLU HG2 H 2.060 -35.872 25.075 1.00 . A A . 59 GLU HG2 1 1
20 29148 1 1 59 GLU HG3 H 2.379 -34.669 23.834 1.00 . A A . 59 GLU HG3 1 1
20 29149 1 1 59 GLU N N 4.805 -33.637 24.649 1.00 . A A . 59 GLU N 1 1
20 29150 1 1 59 GLU O O 6.020 -36.441 26.542 1.00 . A A . 59 GLU O 1 1
20 29151 1 1 59 GLU OE1 O 2.729 -37.387 22.502 1.00 . A A . 59 GLU OE1 1 1
20 29152 1 1 59 GLU OE2 O 0.769 -36.566 22.855 1.00 . A A . 59 GLU OE2 1 1
20 29153 1 1 60 SER C C 8.532 -35.188 27.328 1.00 . A A . 60 SER C 1 1
20 29154 1 1 60 SER CA C 8.385 -35.251 25.817 1.00 . A A . 60 SER CA 1 1
20 29155 1 1 60 SER CB C 9.446 -34.343 25.181 1.00 . A A . 60 SER CB 1 1
20 29156 1 1 60 SER H H 6.972 -34.042 24.789 1.00 . A A . 60 SER H 1 1
20 29157 1 1 60 SER HA H 8.540 -36.263 25.487 1.00 . A A . 60 SER HA 1 1
20 29158 1 1 60 SER HB2 H 9.310 -33.330 25.526 1.00 . A A . 60 SER HB2 1 1
20 29159 1 1 60 SER HB3 H 10.429 -34.687 25.469 1.00 . A A . 60 SER HB3 1 1
20 29160 1 1 60 SER HG H 9.448 -35.280 23.479 1.00 . A A . 60 SER HG 1 1
20 29161 1 1 60 SER N N 7.063 -34.802 25.400 1.00 . A A . 60 SER N 1 1
20 29162 1 1 60 SER O O 8.661 -36.219 27.986 1.00 . A A . 60 SER O 1 1
20 29163 1 1 60 SER OG O 9.309 -34.377 23.769 1.00 . A A . 60 SER OG 1 1
20 29164 1 1 61 GLN C C 7.299 -33.232 29.912 1.00 . A A . 61 GLN C 1 1
20 29165 1 1 61 GLN CA C 8.590 -33.789 29.328 1.00 . A A . 61 GLN CA 1 1
20 29166 1 1 61 GLN CB C 9.768 -32.843 29.652 1.00 . A A . 61 GLN CB 1 1
20 29167 1 1 61 GLN CD C 11.816 -32.529 31.027 1.00 . A A . 61 GLN CD 1 1
20 29168 1 1 61 GLN CG C 10.707 -33.498 30.654 1.00 . A A . 61 GLN CG 1 1
20 29169 1 1 61 GLN H H 8.365 -33.201 27.302 1.00 . A A . 61 GLN H 1 1
20 29170 1 1 61 GLN HA H 8.771 -34.751 29.792 1.00 . A A . 61 GLN HA 1 1
20 29171 1 1 61 GLN HB2 H 10.305 -32.627 28.743 1.00 . A A . 61 GLN HB2 1 1
20 29172 1 1 61 GLN HB3 H 9.398 -31.915 30.076 1.00 . A A . 61 GLN HB3 1 1
20 29173 1 1 61 GLN HE21 H 12.127 -31.935 29.158 1.00 . A A . 61 GLN HE21 1 1
20 29174 1 1 61 GLN HE22 H 13.119 -31.208 30.326 1.00 . A A . 61 GLN HE22 1 1
20 29175 1 1 61 GLN HG2 H 10.149 -33.767 31.539 1.00 . A A . 61 GLN HG2 1 1
20 29176 1 1 61 GLN HG3 H 11.134 -34.384 30.213 1.00 . A A . 61 GLN HG3 1 1
20 29177 1 1 61 GLN N N 8.488 -33.981 27.879 1.00 . A A . 61 GLN N 1 1
20 29178 1 1 61 GLN NE2 N 12.403 -31.832 30.092 1.00 . A A . 61 GLN NE2 1 1
20 29179 1 1 61 GLN O O 6.813 -33.707 30.937 1.00 . A A . 61 GLN O 1 1
20 29180 1 1 61 GLN OE1 O 12.157 -32.402 32.201 1.00 . A A . 61 GLN OE1 1 1
20 29181 1 1 62 PRO C C 4.275 -32.072 29.083 1.00 . A A . 62 PRO C 1 1
20 29182 1 1 62 PRO CA C 5.525 -31.559 29.782 1.00 . A A . 62 PRO CA 1 1
20 29183 1 1 62 PRO CB C 5.770 -30.075 29.385 1.00 . A A . 62 PRO CB 1 1
20 29184 1 1 62 PRO CD C 7.263 -31.552 28.077 1.00 . A A . 62 PRO CD 1 1
20 29185 1 1 62 PRO CG C 6.704 -30.119 28.191 1.00 . A A . 62 PRO CG 1 1
20 29186 1 1 62 PRO HA H 5.442 -31.643 30.853 1.00 . A A . 62 PRO HA 1 1
20 29187 1 1 62 PRO HB2 H 4.840 -29.598 29.111 1.00 . A A . 62 PRO HB2 1 1
20 29188 1 1 62 PRO HB3 H 6.235 -29.545 30.200 1.00 . A A . 62 PRO HB3 1 1
20 29189 1 1 62 PRO HD2 H 6.908 -32.040 27.187 1.00 . A A . 62 PRO HD2 1 1
20 29190 1 1 62 PRO HD3 H 8.333 -31.520 28.079 1.00 . A A . 62 PRO HD3 1 1
20 29191 1 1 62 PRO HG2 H 6.173 -29.861 27.286 1.00 . A A . 62 PRO HG2 1 1
20 29192 1 1 62 PRO HG3 H 7.525 -29.422 28.331 1.00 . A A . 62 PRO HG3 1 1
20 29193 1 1 62 PRO N N 6.756 -32.223 29.285 1.00 . A A . 62 PRO N 1 1
20 29194 1 1 62 PRO O O 3.641 -31.374 28.290 1.00 . A A . 62 PRO O 1 1
20 29195 1 1 63 SER C C 1.481 -33.344 29.457 1.00 . A A . 63 SER C 1 1
20 29196 1 1 63 SER CA C 2.745 -33.935 28.851 1.00 . A A . 63 SER CA 1 1
20 29197 1 1 63 SER CB C 2.775 -35.442 29.108 1.00 . A A . 63 SER CB 1 1
20 29198 1 1 63 SER H H 4.470 -33.802 30.069 1.00 . A A . 63 SER H 1 1
20 29199 1 1 63 SER HA H 2.735 -33.762 27.788 1.00 . A A . 63 SER HA 1 1
20 29200 1 1 63 SER HB2 H 2.762 -35.631 30.170 1.00 . A A . 63 SER HB2 1 1
20 29201 1 1 63 SER HB3 H 1.905 -35.899 28.655 1.00 . A A . 63 SER HB3 1 1
20 29202 1 1 63 SER HG H 4.632 -36.004 29.236 1.00 . A A . 63 SER HG 1 1
20 29203 1 1 63 SER N N 3.926 -33.311 29.417 1.00 . A A . 63 SER N 1 1
20 29204 1 1 63 SER O O 0.512 -33.075 28.750 1.00 . A A . 63 SER O 1 1
20 29205 1 1 63 SER OG O 3.961 -35.990 28.550 1.00 . A A . 63 SER OG 1 1
20 29206 1 1 64 SER C C 0.708 -31.294 32.175 1.00 . A A . 64 SER C 1 1
20 29207 1 1 64 SER CA C 0.338 -32.595 31.483 1.00 . A A . 64 SER CA 1 1
20 29208 1 1 64 SER CB C -0.172 -33.603 32.511 1.00 . A A . 64 SER CB 1 1
20 29209 1 1 64 SER H H 2.297 -33.391 31.288 1.00 . A A . 64 SER H 1 1
20 29210 1 1 64 SER HA H -0.458 -32.391 30.779 1.00 . A A . 64 SER HA 1 1
20 29211 1 1 64 SER HB2 H -0.671 -34.413 32.005 1.00 . A A . 64 SER HB2 1 1
20 29212 1 1 64 SER HB3 H 0.664 -33.994 33.076 1.00 . A A . 64 SER HB3 1 1
20 29213 1 1 64 SER HG H -0.585 -32.497 34.056 1.00 . A A . 64 SER HG 1 1
20 29214 1 1 64 SER N N 1.495 -33.151 30.776 1.00 . A A . 64 SER N 1 1
20 29215 1 1 64 SER O O 0.070 -30.897 33.149 1.00 . A A . 64 SER O 1 1
20 29216 1 1 64 SER OG O -1.090 -32.957 33.382 1.00 . A A . 64 SER OG 1 1
20 29217 1 1 65 GLU C C 1.472 -28.197 31.653 1.00 . A A . 65 GLU C 1 1
20 29218 1 1 65 GLU CA C 2.205 -29.383 32.280 1.00 . A A . 65 GLU CA 1 1
20 29219 1 1 65 GLU CB C 3.719 -29.227 32.074 1.00 . A A . 65 GLU CB 1 1
20 29220 1 1 65 GLU CD C 4.367 -28.943 34.472 1.00 . A A . 65 GLU CD 1 1
20 29221 1 1 65 GLU CG C 4.280 -28.253 33.115 1.00 . A A . 65 GLU CG 1 1
20 29222 1 1 65 GLU H H 2.235 -31.004 30.911 1.00 . A A . 65 GLU H 1 1
20 29223 1 1 65 GLU HA H 1.995 -29.403 33.342 1.00 . A A . 65 GLU HA 1 1
20 29224 1 1 65 GLU HB2 H 4.195 -30.188 32.184 1.00 . A A . 65 GLU HB2 1 1
20 29225 1 1 65 GLU HB3 H 3.918 -28.847 31.085 1.00 . A A . 65 GLU HB3 1 1
20 29226 1 1 65 GLU HG2 H 5.262 -27.927 32.811 1.00 . A A . 65 GLU HG2 1 1
20 29227 1 1 65 GLU HG3 H 3.629 -27.399 33.197 1.00 . A A . 65 GLU HG3 1 1
20 29228 1 1 65 GLU N N 1.753 -30.636 31.682 1.00 . A A . 65 GLU N 1 1
20 29229 1 1 65 GLU O O 0.249 -28.208 31.520 1.00 . A A . 65 GLU O 1 1
20 29230 1 1 65 GLU OE1 O 4.120 -30.136 34.527 1.00 . A A . 65 GLU OE1 1 1
20 29231 1 1 65 GLU OE2 O 4.677 -28.265 35.438 1.00 . A A . 65 GLU OE2 1 1
20 29232 1 1 66 ARG C C 0.942 -26.341 29.370 1.00 . A A . 66 ARG C 1 1
20 29233 1 1 66 ARG CA C 1.662 -25.991 30.659 1.00 . A A . 66 ARG CA 1 1
20 29234 1 1 66 ARG CB C 2.772 -24.958 30.384 1.00 . A A . 66 ARG CB 1 1
20 29235 1 1 66 ARG CD C 3.253 -24.664 32.818 1.00 . A A . 66 ARG CD 1 1
20 29236 1 1 66 ARG CG C 2.841 -23.947 31.532 1.00 . A A . 66 ARG CG 1 1
20 29237 1 1 66 ARG CZ C 3.351 -24.059 35.168 1.00 . A A . 66 ARG CZ 1 1
20 29238 1 1 66 ARG H H 3.200 -27.229 31.397 1.00 . A A . 66 ARG H 1 1
20 29239 1 1 66 ARG HA H 0.938 -25.575 31.341 1.00 . A A . 66 ARG HA 1 1
20 29240 1 1 66 ARG HB2 H 3.722 -25.471 30.299 1.00 . A A . 66 ARG HB2 1 1
20 29241 1 1 66 ARG HB3 H 2.573 -24.430 29.461 1.00 . A A . 66 ARG HB3 1 1
20 29242 1 1 66 ARG HD2 H 2.481 -25.367 33.098 1.00 . A A . 66 ARG HD2 1 1
20 29243 1 1 66 ARG HD3 H 4.178 -25.196 32.649 1.00 . A A . 66 ARG HD3 1 1
20 29244 1 1 66 ARG HE H 3.632 -22.764 33.669 1.00 . A A . 66 ARG HE 1 1
20 29245 1 1 66 ARG HG2 H 3.565 -23.182 31.294 1.00 . A A . 66 ARG HG2 1 1
20 29246 1 1 66 ARG HG3 H 1.873 -23.491 31.670 1.00 . A A . 66 ARG HG3 1 1
20 29247 1 1 66 ARG HH11 H 2.920 -25.971 34.757 1.00 . A A . 66 ARG HH11 1 1
20 29248 1 1 66 ARG HH12 H 3.010 -25.568 36.440 1.00 . A A . 66 ARG HH12 1 1
20 29249 1 1 66 ARG HH21 H 3.754 -22.229 35.871 1.00 . A A . 66 ARG HH21 1 1
20 29250 1 1 66 ARG HH22 H 3.482 -23.449 37.070 1.00 . A A . 66 ARG HH22 1 1
20 29251 1 1 66 ARG N N 2.231 -27.180 31.268 1.00 . A A . 66 ARG N 1 1
20 29252 1 1 66 ARG NE N 3.435 -23.697 33.892 1.00 . A A . 66 ARG NE 1 1
20 29253 1 1 66 ARG NH1 N 3.072 -25.295 35.479 1.00 . A A . 66 ARG NH1 1 1
20 29254 1 1 66 ARG NH2 N 3.544 -23.177 36.109 1.00 . A A . 66 ARG NH2 1 1
20 29255 1 1 66 ARG O O 0.206 -25.517 28.825 1.00 . A A . 66 ARG O 1 1
20 29256 1 1 67 LEU C C -0.921 -27.509 27.600 1.00 . A A . 67 LEU C 1 1
20 29257 1 1 67 LEU CA C 0.534 -27.971 27.634 1.00 . A A . 67 LEU CA 1 1
20 29258 1 1 67 LEU CB C 0.590 -29.501 27.508 1.00 . A A . 67 LEU CB 1 1
20 29259 1 1 67 LEU CD1 C 0.325 -29.242 25.024 1.00 . A A . 67 LEU CD1 1 1
20 29260 1 1 67 LEU CD2 C -0.076 -31.464 26.109 1.00 . A A . 67 LEU CD2 1 1
20 29261 1 1 67 LEU CG C -0.211 -29.951 26.276 1.00 . A A . 67 LEU CG 1 1
20 29262 1 1 67 LEU H H 1.776 -28.160 29.337 1.00 . A A . 67 LEU H 1 1
20 29263 1 1 67 LEU HA H 1.068 -27.529 26.812 1.00 . A A . 67 LEU HA 1 1
20 29264 1 1 67 LEU HB2 H 1.619 -29.812 27.398 1.00 . A A . 67 LEU HB2 1 1
20 29265 1 1 67 LEU HB3 H 0.171 -29.951 28.395 1.00 . A A . 67 LEU HB3 1 1
20 29266 1 1 67 LEU HD11 H -0.146 -28.279 24.927 1.00 . A A . 67 LEU HD11 1 1
20 29267 1 1 67 LEU HD12 H 0.110 -29.832 24.149 1.00 . A A . 67 LEU HD12 1 1
20 29268 1 1 67 LEU HD13 H 1.389 -29.107 25.111 1.00 . A A . 67 LEU HD13 1 1
20 29269 1 1 67 LEU HD21 H 0.966 -31.740 26.149 1.00 . A A . 67 LEU HD21 1 1
20 29270 1 1 67 LEU HD22 H -0.491 -31.753 25.155 1.00 . A A . 67 LEU HD22 1 1
20 29271 1 1 67 LEU HD23 H -0.614 -31.964 26.902 1.00 . A A . 67 LEU HD23 1 1
20 29272 1 1 67 LEU HG H -1.254 -29.706 26.408 1.00 . A A . 67 LEU HG 1 1
20 29273 1 1 67 LEU N N 1.167 -27.550 28.874 1.00 . A A . 67 LEU N 1 1
20 29274 1 1 67 LEU O O -1.485 -27.272 26.534 1.00 . A A . 67 LEU O 1 1
20 29275 1 1 68 ASN C C -3.049 -25.542 28.293 1.00 . A A . 68 ASN C 1 1
20 29276 1 1 68 ASN CA C -2.904 -26.948 28.863 1.00 . A A . 68 ASN CA 1 1
20 29277 1 1 68 ASN CB C -3.360 -26.960 30.326 1.00 . A A . 68 ASN CB 1 1
20 29278 1 1 68 ASN CG C -3.602 -28.394 30.784 1.00 . A A . 68 ASN CG 1 1
20 29279 1 1 68 ASN H H -1.020 -27.584 29.592 1.00 . A A . 68 ASN H 1 1
20 29280 1 1 68 ASN HA H -3.524 -27.625 28.294 1.00 . A A . 68 ASN HA 1 1
20 29281 1 1 68 ASN HB2 H -2.596 -26.508 30.943 1.00 . A A . 68 ASN HB2 1 1
20 29282 1 1 68 ASN HB3 H -4.277 -26.396 30.421 1.00 . A A . 68 ASN HB3 1 1
20 29283 1 1 68 ASN HD21 H -2.493 -28.214 32.421 1.00 . A A . 68 ASN HD21 1 1
20 29284 1 1 68 ASN HD22 H -3.206 -29.738 32.190 1.00 . A A . 68 ASN HD22 1 1
20 29285 1 1 68 ASN N N -1.519 -27.384 28.774 1.00 . A A . 68 ASN N 1 1
20 29286 1 1 68 ASN ND2 N -3.055 -28.816 31.890 1.00 . A A . 68 ASN ND2 1 1
20 29287 1 1 68 ASN O O -4.004 -25.249 27.573 1.00 . A A . 68 ASN O 1 1
20 29288 1 1 68 ASN OD1 O -4.308 -29.149 30.116 1.00 . A A . 68 ASN OD1 1 1
20 29289 1 1 69 ALA C C -1.764 -23.276 26.634 1.00 . A A . 69 ALA C 1 1
20 29290 1 1 69 ALA CA C -2.118 -23.307 28.116 1.00 . A A . 69 ALA CA 1 1
20 29291 1 1 69 ALA CB C -1.127 -22.446 28.899 1.00 . A A . 69 ALA CB 1 1
20 29292 1 1 69 ALA H H -1.352 -24.969 29.184 1.00 . A A . 69 ALA H 1 1
20 29293 1 1 69 ALA HA H -3.110 -22.907 28.247 1.00 . A A . 69 ALA HA 1 1
20 29294 1 1 69 ALA HB1 H -0.160 -22.925 28.905 1.00 . A A . 69 ALA HB1 1 1
20 29295 1 1 69 ALA HB2 H -1.476 -22.328 29.914 1.00 . A A . 69 ALA HB2 1 1
20 29296 1 1 69 ALA HB3 H -1.045 -21.477 28.431 1.00 . A A . 69 ALA HB3 1 1
20 29297 1 1 69 ALA N N -2.091 -24.677 28.613 1.00 . A A . 69 ALA N 1 1
20 29298 1 1 69 ALA O O -2.379 -22.552 25.851 1.00 . A A . 69 ALA O 1 1
20 29299 1 1 70 PHE C C -1.351 -24.905 24.037 1.00 . A A . 70 PHE C 1 1
20 29300 1 1 70 PHE CA C -0.336 -24.136 24.869 1.00 . A A . 70 PHE CA 1 1
20 29301 1 1 70 PHE CB C 1.031 -24.815 24.771 1.00 . A A . 70 PHE CB 1 1
20 29302 1 1 70 PHE CD1 C 2.474 -22.757 24.596 1.00 . A A . 70 PHE CD1 1 1
20 29303 1 1 70 PHE CD2 C 2.700 -24.171 26.553 1.00 . A A . 70 PHE CD2 1 1
20 29304 1 1 70 PHE CE1 C 3.460 -21.900 25.101 1.00 . A A . 70 PHE CE1 1 1
20 29305 1 1 70 PHE CE2 C 3.686 -23.316 27.057 1.00 . A A . 70 PHE CE2 1 1
20 29306 1 1 70 PHE CG C 2.093 -23.892 25.322 1.00 . A A . 70 PHE CG 1 1
20 29307 1 1 70 PHE CZ C 4.066 -22.180 26.332 1.00 . A A . 70 PHE CZ 1 1
20 29308 1 1 70 PHE H H -0.317 -24.627 26.929 1.00 . A A . 70 PHE H 1 1
20 29309 1 1 70 PHE HA H -0.255 -23.134 24.477 1.00 . A A . 70 PHE HA 1 1
20 29310 1 1 70 PHE HB2 H 1.015 -25.730 25.343 1.00 . A A . 70 PHE HB2 1 1
20 29311 1 1 70 PHE HB3 H 1.249 -25.041 23.739 1.00 . A A . 70 PHE HB3 1 1
20 29312 1 1 70 PHE HD1 H 2.006 -22.541 23.647 1.00 . A A . 70 PHE HD1 1 1
20 29313 1 1 70 PHE HD2 H 2.408 -25.047 27.113 1.00 . A A . 70 PHE HD2 1 1
20 29314 1 1 70 PHE HE1 H 3.753 -21.025 24.541 1.00 . A A . 70 PHE HE1 1 1
20 29315 1 1 70 PHE HE2 H 4.155 -23.531 28.005 1.00 . A A . 70 PHE HE2 1 1
20 29316 1 1 70 PHE HZ H 4.827 -21.520 26.722 1.00 . A A . 70 PHE HZ 1 1
20 29317 1 1 70 PHE N N -0.768 -24.071 26.258 1.00 . A A . 70 PHE N 1 1
20 29318 1 1 70 PHE O O -1.374 -24.799 22.811 1.00 . A A . 70 PHE O 1 1
20 29319 1 1 71 ARG C C -3.951 -25.588 23.024 1.00 . A A . 71 ARG C 1 1
20 29320 1 1 71 ARG CA C -3.212 -26.461 24.028 1.00 . A A . 71 ARG CA 1 1
20 29321 1 1 71 ARG CB C -4.205 -27.034 25.041 1.00 . A A . 71 ARG CB 1 1
20 29322 1 1 71 ARG CD C -6.177 -28.538 25.339 1.00 . A A . 71 ARG CD 1 1
20 29323 1 1 71 ARG CG C -5.215 -27.928 24.320 1.00 . A A . 71 ARG CG 1 1
20 29324 1 1 71 ARG CZ C -8.060 -29.151 23.932 1.00 . A A . 71 ARG CZ 1 1
20 29325 1 1 71 ARG H H -2.128 -25.722 25.692 1.00 . A A . 71 ARG H 1 1
20 29326 1 1 71 ARG HA H -2.736 -27.276 23.504 1.00 . A A . 71 ARG HA 1 1
20 29327 1 1 71 ARG HB2 H -3.671 -27.616 25.777 1.00 . A A . 71 ARG HB2 1 1
20 29328 1 1 71 ARG HB3 H -4.726 -26.225 25.530 1.00 . A A . 71 ARG HB3 1 1
20 29329 1 1 71 ARG HD2 H -5.612 -29.018 26.123 1.00 . A A . 71 ARG HD2 1 1
20 29330 1 1 71 ARG HD3 H -6.787 -27.756 25.767 1.00 . A A . 71 ARG HD3 1 1
20 29331 1 1 71 ARG HE H -6.849 -30.478 24.815 1.00 . A A . 71 ARG HE 1 1
20 29332 1 1 71 ARG HG2 H -5.774 -27.340 23.608 1.00 . A A . 71 ARG HG2 1 1
20 29333 1 1 71 ARG HG3 H -4.691 -28.718 23.804 1.00 . A A . 71 ARG HG3 1 1
20 29334 1 1 71 ARG HH11 H -7.755 -27.192 24.214 1.00 . A A . 71 ARG HH11 1 1
20 29335 1 1 71 ARG HH12 H -9.096 -27.604 23.198 1.00 . A A . 71 ARG HH12 1 1
20 29336 1 1 71 ARG HH21 H -8.603 -31.024 23.480 1.00 . A A . 71 ARG HH21 1 1
20 29337 1 1 71 ARG HH22 H -9.574 -29.772 22.780 1.00 . A A . 71 ARG HH22 1 1
20 29338 1 1 71 ARG N N -2.194 -25.679 24.715 1.00 . A A . 71 ARG N 1 1
20 29339 1 1 71 ARG NE N -7.035 -29.524 24.692 1.00 . A A . 71 ARG NE 1 1
20 29340 1 1 71 ARG NH1 N -8.324 -27.884 23.768 1.00 . A A . 71 ARG NH1 1 1
20 29341 1 1 71 ARG NH2 N -8.804 -30.053 23.352 1.00 . A A . 71 ARG NH2 1 1
20 29342 1 1 71 ARG O O -4.506 -26.084 22.044 1.00 . A A . 71 ARG O 1 1
20 29343 1 1 72 GLU C C -3.892 -23.333 21.027 1.00 . A A . 72 GLU C 1 1
20 29344 1 1 72 GLU CA C -4.607 -23.348 22.370 1.00 . A A . 72 GLU CA 1 1
20 29345 1 1 72 GLU CB C -4.603 -21.943 22.972 1.00 . A A . 72 GLU CB 1 1
20 29346 1 1 72 GLU CD C -5.441 -20.541 24.866 1.00 . A A . 72 GLU CD 1 1
20 29347 1 1 72 GLU CG C -5.500 -21.916 24.212 1.00 . A A . 72 GLU CG 1 1
20 29348 1 1 72 GLU H H -3.478 -23.942 24.060 1.00 . A A . 72 GLU H 1 1
20 29349 1 1 72 GLU HA H -5.628 -23.667 22.222 1.00 . A A . 72 GLU HA 1 1
20 29350 1 1 72 GLU HB2 H -3.595 -21.673 23.250 1.00 . A A . 72 GLU HB2 1 1
20 29351 1 1 72 GLU HB3 H -4.977 -21.240 22.244 1.00 . A A . 72 GLU HB3 1 1
20 29352 1 1 72 GLU HG2 H -6.517 -22.133 23.923 1.00 . A A . 72 GLU HG2 1 1
20 29353 1 1 72 GLU HG3 H -5.160 -22.661 24.916 1.00 . A A . 72 GLU HG3 1 1
20 29354 1 1 72 GLU N N -3.943 -24.282 23.269 1.00 . A A . 72 GLU N 1 1
20 29355 1 1 72 GLU O O -4.526 -23.297 19.972 1.00 . A A . 72 GLU O 1 1
20 29356 1 1 72 GLU OE1 O -4.712 -19.699 24.367 1.00 . A A . 72 GLU OE1 1 1
20 29357 1 1 72 GLU OE2 O -6.126 -20.348 25.857 1.00 . A A . 72 GLU OE2 1 1
20 29358 1 1 73 LEU C C -2.100 -24.612 19.030 1.00 . A A . 73 LEU C 1 1
20 29359 1 1 73 LEU CA C -1.772 -23.382 19.862 1.00 . A A . 73 LEU CA 1 1
20 29360 1 1 73 LEU CB C -0.275 -23.375 20.212 1.00 . A A . 73 LEU CB 1 1
20 29361 1 1 73 LEU CD1 C 0.193 -22.439 17.927 1.00 . A A . 73 LEU CD1 1 1
20 29362 1 1 73 LEU CD2 C 2.047 -23.433 19.281 1.00 . A A . 73 LEU CD2 1 1
20 29363 1 1 73 LEU CG C 0.563 -23.538 18.932 1.00 . A A . 73 LEU CG 1 1
20 29364 1 1 73 LEU H H -2.116 -23.416 21.945 1.00 . A A . 73 LEU H 1 1
20 29365 1 1 73 LEU HA H -2.006 -22.496 19.294 1.00 . A A . 73 LEU HA 1 1
20 29366 1 1 73 LEU HB2 H -0.024 -22.436 20.686 1.00 . A A . 73 LEU HB2 1 1
20 29367 1 1 73 LEU HB3 H -0.059 -24.186 20.890 1.00 . A A . 73 LEU HB3 1 1
20 29368 1 1 73 LEU HD11 H -0.696 -22.730 17.389 1.00 . A A . 73 LEU HD11 1 1
20 29369 1 1 73 LEU HD12 H 1.001 -22.299 17.224 1.00 . A A . 73 LEU HD12 1 1
20 29370 1 1 73 LEU HD13 H 0.008 -21.510 18.451 1.00 . A A . 73 LEU HD13 1 1
20 29371 1 1 73 LEU HD21 H 2.312 -24.222 19.969 1.00 . A A . 73 LEU HD21 1 1
20 29372 1 1 73 LEU HD22 H 2.243 -22.475 19.736 1.00 . A A . 73 LEU HD22 1 1
20 29373 1 1 73 LEU HD23 H 2.633 -23.532 18.377 1.00 . A A . 73 LEU HD23 1 1
20 29374 1 1 73 LEU HG H 0.374 -24.506 18.493 1.00 . A A . 73 LEU HG 1 1
20 29375 1 1 73 LEU N N -2.566 -23.378 21.076 1.00 . A A . 73 LEU N 1 1
20 29376 1 1 73 LEU O O -2.225 -24.532 17.814 1.00 . A A . 73 LEU O 1 1
20 29377 1 1 74 ARG C C -3.902 -26.891 18.337 1.00 . A A . 74 ARG C 1 1
20 29378 1 1 74 ARG CA C -2.543 -26.995 19.014 1.00 . A A . 74 ARG CA 1 1
20 29379 1 1 74 ARG CB C -2.548 -28.157 20.007 1.00 . A A . 74 ARG CB 1 1
20 29380 1 1 74 ARG CD C -1.133 -29.584 21.489 1.00 . A A . 74 ARG CD 1 1
20 29381 1 1 74 ARG CG C -1.118 -28.454 20.460 1.00 . A A . 74 ARG CG 1 1
20 29382 1 1 74 ARG CZ C -1.840 -31.901 21.614 1.00 . A A . 74 ARG CZ 1 1
20 29383 1 1 74 ARG H H -2.120 -25.750 20.664 1.00 . A A . 74 ARG H 1 1
20 29384 1 1 74 ARG HA H -1.790 -27.179 18.264 1.00 . A A . 74 ARG HA 1 1
20 29385 1 1 74 ARG HB2 H -3.149 -27.893 20.864 1.00 . A A . 74 ARG HB2 1 1
20 29386 1 1 74 ARG HB3 H -2.962 -29.035 19.533 1.00 . A A . 74 ARG HB3 1 1
20 29387 1 1 74 ARG HD2 H -0.129 -29.753 21.846 1.00 . A A . 74 ARG HD2 1 1
20 29388 1 1 74 ARG HD3 H -1.766 -29.305 22.320 1.00 . A A . 74 ARG HD3 1 1
20 29389 1 1 74 ARG HE H -1.826 -30.832 19.922 1.00 . A A . 74 ARG HE 1 1
20 29390 1 1 74 ARG HG2 H -0.524 -28.748 19.608 1.00 . A A . 74 ARG HG2 1 1
20 29391 1 1 74 ARG HG3 H -0.692 -27.569 20.910 1.00 . A A . 74 ARG HG3 1 1
20 29392 1 1 74 ARG HH11 H -1.257 -31.044 23.326 1.00 . A A . 74 ARG HH11 1 1
20 29393 1 1 74 ARG HH12 H -1.750 -32.700 23.447 1.00 . A A . 74 ARG HH12 1 1
20 29394 1 1 74 ARG HH21 H -2.476 -33.008 20.070 1.00 . A A . 74 ARG HH21 1 1
20 29395 1 1 74 ARG HH22 H -2.438 -33.813 21.604 1.00 . A A . 74 ARG HH22 1 1
20 29396 1 1 74 ARG N N -2.233 -25.750 19.698 1.00 . A A . 74 ARG N 1 1
20 29397 1 1 74 ARG NE N -1.637 -30.811 20.884 1.00 . A A . 74 ARG NE 1 1
20 29398 1 1 74 ARG NH1 N -1.597 -31.880 22.896 1.00 . A A . 74 ARG NH1 1 1
20 29399 1 1 74 ARG NH2 N -2.286 -32.992 21.053 1.00 . A A . 74 ARG NH2 1 1
20 29400 1 1 74 ARG O O -4.105 -27.413 17.241 1.00 . A A . 74 ARG O 1 1
20 29401 1 1 75 THR C C -6.095 -25.279 17.131 1.00 . A A . 75 THR C 1 1
20 29402 1 1 75 THR CA C -6.166 -26.027 18.455 1.00 . A A . 75 THR CA 1 1
20 29403 1 1 75 THR CB C -7.037 -25.259 19.435 1.00 . A A . 75 THR CB 1 1
20 29404 1 1 75 THR CG2 C -8.492 -25.303 18.975 1.00 . A A . 75 THR CG2 1 1
20 29405 1 1 75 THR H H -4.605 -25.808 19.866 1.00 . A A . 75 THR H 1 1
20 29406 1 1 75 THR HA H -6.607 -26.979 18.292 1.00 . A A . 75 THR HA 1 1
20 29407 1 1 75 THR HB H -6.708 -24.251 19.466 1.00 . A A . 75 THR HB 1 1
20 29408 1 1 75 THR HG1 H -6.304 -25.319 21.237 1.00 . A A . 75 THR HG1 1 1
20 29409 1 1 75 THR HG21 H -8.809 -26.330 18.893 1.00 . A A . 75 THR HG21 1 1
20 29410 1 1 75 THR HG22 H -8.579 -24.819 18.013 1.00 . A A . 75 THR HG22 1 1
20 29411 1 1 75 THR HG23 H -9.113 -24.789 19.695 1.00 . A A . 75 THR HG23 1 1
20 29412 1 1 75 THR N N -4.829 -26.205 19.000 1.00 . A A . 75 THR N 1 1
20 29413 1 1 75 THR O O -6.760 -25.644 16.160 1.00 . A A . 75 THR O 1 1
20 29414 1 1 75 THR OG1 O -6.930 -25.840 20.728 1.00 . A A . 75 THR OG1 1 1
20 29415 1 1 76 GLN C C -4.728 -24.340 14.722 1.00 . A A . 76 GLN C 1 1
20 29416 1 1 76 GLN CA C -5.125 -23.440 15.884 1.00 . A A . 76 GLN CA 1 1
20 29417 1 1 76 GLN CB C -4.051 -22.358 16.099 1.00 . A A . 76 GLN CB 1 1
20 29418 1 1 76 GLN CD C -5.349 -21.505 18.059 1.00 . A A . 76 GLN CD 1 1
20 29419 1 1 76 GLN CG C -4.682 -21.124 16.743 1.00 . A A . 76 GLN CG 1 1
20 29420 1 1 76 GLN H H -4.773 -23.989 17.900 1.00 . A A . 76 GLN H 1 1
20 29421 1 1 76 GLN HA H -6.069 -22.968 15.651 1.00 . A A . 76 GLN HA 1 1
20 29422 1 1 76 GLN HB2 H -3.280 -22.746 16.747 1.00 . A A . 76 GLN HB2 1 1
20 29423 1 1 76 GLN HB3 H -3.613 -22.079 15.150 1.00 . A A . 76 GLN HB3 1 1
20 29424 1 1 76 GLN HE21 H -4.081 -20.457 19.170 1.00 . A A . 76 GLN HE21 1 1
20 29425 1 1 76 GLN HE22 H -5.288 -21.283 20.030 1.00 . A A . 76 GLN HE22 1 1
20 29426 1 1 76 GLN HG2 H -3.917 -20.385 16.929 1.00 . A A . 76 GLN HG2 1 1
20 29427 1 1 76 GLN HG3 H -5.423 -20.714 16.074 1.00 . A A . 76 GLN HG3 1 1
20 29428 1 1 76 GLN N N -5.279 -24.232 17.097 1.00 . A A . 76 GLN N 1 1
20 29429 1 1 76 GLN NE2 N -4.865 -21.043 19.179 1.00 . A A . 76 GLN NE2 1 1
20 29430 1 1 76 GLN O O -5.239 -24.196 13.612 1.00 . A A . 76 GLN O 1 1
20 29431 1 1 76 GLN OE1 O -6.335 -22.241 18.067 1.00 . A A . 76 GLN OE1 1 1
20 29432 1 1 77 LEU C C -4.528 -27.037 13.470 1.00 . A A . 77 LEU C 1 1
20 29433 1 1 77 LEU CA C -3.363 -26.188 13.954 1.00 . A A . 77 LEU CA 1 1
20 29434 1 1 77 LEU CB C -2.267 -27.099 14.513 1.00 . A A . 77 LEU CB 1 1
20 29435 1 1 77 LEU CD1 C -0.134 -27.158 15.813 1.00 . A A . 77 LEU CD1 1 1
20 29436 1 1 77 LEU CD2 C -0.474 -25.407 14.057 1.00 . A A . 77 LEU CD2 1 1
20 29437 1 1 77 LEU CG C -1.160 -26.248 15.142 1.00 . A A . 77 LEU CG 1 1
20 29438 1 1 77 LEU H H -3.443 -25.334 15.891 1.00 . A A . 77 LEU H 1 1
20 29439 1 1 77 LEU HA H -2.967 -25.625 13.123 1.00 . A A . 77 LEU HA 1 1
20 29440 1 1 77 LEU HB2 H -2.692 -27.752 15.263 1.00 . A A . 77 LEU HB2 1 1
20 29441 1 1 77 LEU HB3 H -1.853 -27.693 13.715 1.00 . A A . 77 LEU HB3 1 1
20 29442 1 1 77 LEU HD11 H -0.642 -27.914 16.390 1.00 . A A . 77 LEU HD11 1 1
20 29443 1 1 77 LEU HD12 H 0.495 -26.570 16.467 1.00 . A A . 77 LEU HD12 1 1
20 29444 1 1 77 LEU HD13 H 0.468 -27.627 15.058 1.00 . A A . 77 LEU HD13 1 1
20 29445 1 1 77 LEU HD21 H 0.506 -25.109 14.395 1.00 . A A . 77 LEU HD21 1 1
20 29446 1 1 77 LEU HD22 H -1.063 -24.524 13.861 1.00 . A A . 77 LEU HD22 1 1
20 29447 1 1 77 LEU HD23 H -0.380 -25.985 13.149 1.00 . A A . 77 LEU HD23 1 1
20 29448 1 1 77 LEU HG H -1.585 -25.597 15.882 1.00 . A A . 77 LEU HG 1 1
20 29449 1 1 77 LEU N N -3.816 -25.268 14.988 1.00 . A A . 77 LEU N 1 1
20 29450 1 1 77 LEU O O -4.704 -27.242 12.269 1.00 . A A . 77 LEU O 1 1
20 29451 1 1 78 GLU C C -7.523 -27.496 13.339 1.00 . A A . 78 GLU C 1 1
20 29452 1 1 78 GLU CA C -6.483 -28.334 14.072 1.00 . A A . 78 GLU CA 1 1
20 29453 1 1 78 GLU CB C -7.099 -28.926 15.346 1.00 . A A . 78 GLU CB 1 1
20 29454 1 1 78 GLU CD C -9.270 -29.558 14.267 1.00 . A A . 78 GLU CD 1 1
20 29455 1 1 78 GLU CG C -8.030 -30.087 14.981 1.00 . A A . 78 GLU CG 1 1
20 29456 1 1 78 GLU H H -5.142 -27.315 15.354 1.00 . A A . 78 GLU H 1 1
20 29457 1 1 78 GLU HA H -6.161 -29.137 13.426 1.00 . A A . 78 GLU HA 1 1
20 29458 1 1 78 GLU HB2 H -6.308 -29.283 15.992 1.00 . A A . 78 GLU HB2 1 1
20 29459 1 1 78 GLU HB3 H -7.666 -28.161 15.860 1.00 . A A . 78 GLU HB3 1 1
20 29460 1 1 78 GLU HG2 H -7.511 -30.777 14.333 1.00 . A A . 78 GLU HG2 1 1
20 29461 1 1 78 GLU HG3 H -8.330 -30.601 15.881 1.00 . A A . 78 GLU HG3 1 1
20 29462 1 1 78 GLU N N -5.329 -27.518 14.413 1.00 . A A . 78 GLU N 1 1
20 29463 1 1 78 GLU O O -8.146 -27.958 12.382 1.00 . A A . 78 GLU O 1 1
20 29464 1 1 78 GLU OE1 O -9.720 -28.481 14.624 1.00 . A A . 78 GLU OE1 1 1
20 29465 1 1 78 GLU OE2 O -9.748 -30.234 13.373 1.00 . A A . 78 GLU OE2 1 1
20 29466 1 1 79 LYS C C -8.205 -25.014 11.752 1.00 . A A . 79 LYS C 1 1
20 29467 1 1 79 LYS CA C -8.657 -25.360 13.163 1.00 . A A . 79 LYS CA 1 1
20 29468 1 1 79 LYS CB C -8.795 -24.087 13.991 1.00 . A A . 79 LYS CB 1 1
20 29469 1 1 79 LYS CD C -10.080 -21.949 14.261 1.00 . A A . 79 LYS CD 1 1
20 29470 1 1 79 LYS CE C -11.105 -22.237 15.362 1.00 . A A . 79 LYS CE 1 1
20 29471 1 1 79 LYS CG C -9.891 -23.202 13.388 1.00 . A A . 79 LYS CG 1 1
20 29472 1 1 79 LYS H H -7.170 -25.940 14.544 1.00 . A A . 79 LYS H 1 1
20 29473 1 1 79 LYS HA H -9.618 -25.849 13.114 1.00 . A A . 79 LYS HA 1 1
20 29474 1 1 79 LYS HB2 H -9.058 -24.348 15.006 1.00 . A A . 79 LYS HB2 1 1
20 29475 1 1 79 LYS HB3 H -7.860 -23.549 13.989 1.00 . A A . 79 LYS HB3 1 1
20 29476 1 1 79 LYS HD2 H -9.136 -21.666 14.710 1.00 . A A . 79 LYS HD2 1 1
20 29477 1 1 79 LYS HD3 H -10.438 -21.135 13.647 1.00 . A A . 79 LYS HD3 1 1
20 29478 1 1 79 LYS HE2 H -10.794 -23.104 15.926 1.00 . A A . 79 LYS HE2 1 1
20 29479 1 1 79 LYS HE3 H -11.175 -21.387 16.021 1.00 . A A . 79 LYS HE3 1 1
20 29480 1 1 79 LYS HG2 H -9.601 -22.906 12.390 1.00 . A A . 79 LYS HG2 1 1
20 29481 1 1 79 LYS HG3 H -10.817 -23.759 13.339 1.00 . A A . 79 LYS HG3 1 1
20 29482 1 1 79 LYS HZ1 H -12.313 -22.682 13.724 1.00 . A A . 79 LYS HZ1 1 1
20 29483 1 1 79 LYS HZ2 H -13.049 -21.675 14.878 1.00 . A A . 79 LYS HZ2 1 1
20 29484 1 1 79 LYS HZ3 H -12.865 -23.335 15.190 1.00 . A A . 79 LYS HZ3 1 1
20 29485 1 1 79 LYS N N -7.701 -26.259 13.788 1.00 . A A . 79 LYS N 1 1
20 29486 1 1 79 LYS NZ N -12.434 -22.502 14.742 1.00 . A A . 79 LYS NZ 1 1
20 29487 1 1 79 LYS O O -9.001 -25.014 10.814 1.00 . A A . 79 LYS O 1 1
20 29488 1 1 80 ALA C C -6.501 -25.558 9.362 1.00 . A A . 80 ALA C 1 1
20 29489 1 1 80 ALA CA C -6.361 -24.379 10.314 1.00 . A A . 80 ALA CA 1 1
20 29490 1 1 80 ALA CB C -4.886 -23.994 10.450 1.00 . A A . 80 ALA CB 1 1
20 29491 1 1 80 ALA H H -6.330 -24.737 12.401 1.00 . A A . 80 ALA H 1 1
20 29492 1 1 80 ALA HA H -6.906 -23.541 9.917 1.00 . A A . 80 ALA HA 1 1
20 29493 1 1 80 ALA HB1 H -4.771 -23.302 11.272 1.00 . A A . 80 ALA HB1 1 1
20 29494 1 1 80 ALA HB2 H -4.546 -23.526 9.536 1.00 . A A . 80 ALA HB2 1 1
20 29495 1 1 80 ALA HB3 H -4.299 -24.879 10.641 1.00 . A A . 80 ALA HB3 1 1
20 29496 1 1 80 ALA N N -6.916 -24.721 11.614 1.00 . A A . 80 ALA N 1 1
20 29497 1 1 80 ALA O O -6.548 -25.387 8.141 1.00 . A A . 80 ALA O 1 1
20 29498 1 1 81 LEU C C -7.971 -27.907 8.312 1.00 . A A . 81 LEU C 1 1
20 29499 1 1 81 LEU CA C -6.675 -27.950 9.115 1.00 . A A . 81 LEU CA 1 1
20 29500 1 1 81 LEU CB C -6.664 -29.204 10.020 1.00 . A A . 81 LEU CB 1 1
20 29501 1 1 81 LEU CD1 C -6.766 -30.594 7.926 1.00 . A A . 81 LEU CD1 1 1
20 29502 1 1 81 LEU CD2 C -4.535 -30.086 8.996 1.00 . A A . 81 LEU CD2 1 1
20 29503 1 1 81 LEU CG C -6.033 -30.383 9.261 1.00 . A A . 81 LEU CG 1 1
20 29504 1 1 81 LEU H H -6.495 -26.839 10.901 1.00 . A A . 81 LEU H 1 1
20 29505 1 1 81 LEU HA H -5.843 -27.978 8.430 1.00 . A A . 81 LEU HA 1 1
20 29506 1 1 81 LEU HB2 H -6.096 -29.000 10.915 1.00 . A A . 81 LEU HB2 1 1
20 29507 1 1 81 LEU HB3 H -7.677 -29.465 10.303 1.00 . A A . 81 LEU HB3 1 1
20 29508 1 1 81 LEU HD11 H -6.581 -31.591 7.569 1.00 . A A . 81 LEU HD11 1 1
20 29509 1 1 81 LEU HD12 H -6.397 -29.886 7.199 1.00 . A A . 81 LEU HD12 1 1
20 29510 1 1 81 LEU HD13 H -7.830 -30.456 8.063 1.00 . A A . 81 LEU HD13 1 1
20 29511 1 1 81 LEU HD21 H -4.397 -29.764 7.971 1.00 . A A . 81 LEU HD21 1 1
20 29512 1 1 81 LEU HD22 H -3.961 -30.977 9.165 1.00 . A A . 81 LEU HD22 1 1
20 29513 1 1 81 LEU HD23 H -4.183 -29.307 9.660 1.00 . A A . 81 LEU HD23 1 1
20 29514 1 1 81 LEU HG H -6.124 -31.283 9.860 1.00 . A A . 81 LEU HG 1 1
20 29515 1 1 81 LEU N N -6.553 -26.757 9.926 1.00 . A A . 81 LEU N 1 1
20 29516 1 1 81 LEU O O -7.999 -28.246 7.130 1.00 . A A . 81 LEU O 1 1
20 29517 1 1 82 GLY C C -10.332 -26.281 7.282 1.00 . A A . 82 GLY C 1 1
20 29518 1 1 82 GLY CA C -10.336 -27.408 8.305 1.00 . A A . 82 GLY CA 1 1
20 29519 1 1 82 GLY H H -8.962 -27.240 9.909 1.00 . A A . 82 GLY H 1 1
20 29520 1 1 82 GLY HA2 H -10.545 -28.346 7.807 1.00 . A A . 82 GLY HA2 1 1
20 29521 1 1 82 GLY HA3 H -11.100 -27.216 9.041 1.00 . A A . 82 GLY HA3 1 1
20 29522 1 1 82 GLY N N -9.042 -27.492 8.966 1.00 . A A . 82 GLY N 1 1
20 29523 1 1 82 GLY O O -11.350 -25.987 6.659 1.00 . A A . 82 GLY O 1 1
20 29524 1 1 83 LEU C C -10.034 -23.453 6.471 1.00 . A A . 83 LEU C 1 1
20 29525 1 1 83 LEU CA C -9.032 -24.557 6.167 1.00 . A A . 83 LEU CA 1 1
20 29526 1 1 83 LEU CB C -9.249 -25.072 4.743 1.00 . A A . 83 LEU CB 1 1
20 29527 1 1 83 LEU CD1 C -8.546 -26.790 3.064 1.00 . A A . 83 LEU CD1 1 1
20 29528 1 1 83 LEU CD2 C -6.851 -25.804 4.626 1.00 . A A . 83 LEU CD2 1 1
20 29529 1 1 83 LEU CG C -8.312 -26.256 4.481 1.00 . A A . 83 LEU CG 1 1
20 29530 1 1 83 LEU H H -8.393 -25.937 7.642 1.00 . A A . 83 LEU H 1 1
20 29531 1 1 83 LEU HA H -8.037 -24.146 6.245 1.00 . A A . 83 LEU HA 1 1
20 29532 1 1 83 LEU HB2 H -10.277 -25.388 4.625 1.00 . A A . 83 LEU HB2 1 1
20 29533 1 1 83 LEU HB3 H -9.032 -24.284 4.039 1.00 . A A . 83 LEU HB3 1 1
20 29534 1 1 83 LEU HD11 H -9.604 -26.921 2.896 1.00 . A A . 83 LEU HD11 1 1
20 29535 1 1 83 LEU HD12 H -8.042 -27.738 2.951 1.00 . A A . 83 LEU HD12 1 1
20 29536 1 1 83 LEU HD13 H -8.151 -26.085 2.347 1.00 . A A . 83 LEU HD13 1 1
20 29537 1 1 83 LEU HD21 H -6.739 -24.799 4.240 1.00 . A A . 83 LEU HD21 1 1
20 29538 1 1 83 LEU HD22 H -6.205 -26.472 4.077 1.00 . A A . 83 LEU HD22 1 1
20 29539 1 1 83 LEU HD23 H -6.573 -25.822 5.669 1.00 . A A . 83 LEU HD23 1 1
20 29540 1 1 83 LEU HG H -8.522 -27.039 5.195 1.00 . A A . 83 LEU HG 1 1
20 29541 1 1 83 LEU N N -9.172 -25.655 7.117 1.00 . A A . 83 LEU N 1 1
20 29542 1 1 83 LEU O O -10.142 -22.478 5.728 1.00 . A A . 83 LEU O 1 1
20 29543 1 1 84 GLU C C -11.066 -21.336 8.419 1.00 . A A . 84 GLU C 1 1
20 29544 1 1 84 GLU CA C -11.756 -22.616 7.958 1.00 . A A . 84 GLU CA 1 1
20 29545 1 1 84 GLU CB C -12.634 -23.164 9.085 1.00 . A A . 84 GLU CB 1 1
20 29546 1 1 84 GLU CD C -14.763 -22.235 8.157 1.00 . A A . 84 GLU CD 1 1
20 29547 1 1 84 GLU CG C -13.801 -22.206 9.340 1.00 . A A . 84 GLU CG 1 1
20 29548 1 1 84 GLU H H -10.637 -24.408 8.124 1.00 . A A . 84 GLU H 1 1
20 29549 1 1 84 GLU HA H -12.380 -22.391 7.106 1.00 . A A . 84 GLU HA 1 1
20 29550 1 1 84 GLU HB2 H -13.018 -24.134 8.803 1.00 . A A . 84 GLU HB2 1 1
20 29551 1 1 84 GLU HB3 H -12.046 -23.258 9.986 1.00 . A A . 84 GLU HB3 1 1
20 29552 1 1 84 GLU HG2 H -14.323 -22.508 10.235 1.00 . A A . 84 GLU HG2 1 1
20 29553 1 1 84 GLU HG3 H -13.425 -21.203 9.469 1.00 . A A . 84 GLU HG3 1 1
20 29554 1 1 84 GLU N N -10.767 -23.612 7.567 1.00 . A A . 84 GLU N 1 1
20 29555 1 1 84 GLU O O -10.132 -21.377 9.219 1.00 . A A . 84 GLU O 1 1
20 29556 1 1 84 GLU OE1 O -14.732 -23.203 7.416 1.00 . A A . 84 GLU OE1 1 1
20 29557 1 1 84 GLU OE2 O -15.517 -21.287 8.009 1.00 . A A . 84 GLU OE2 1 1
20 29558 1 1 85 HIS C C -11.879 -17.775 7.863 1.00 . A A . 85 HIS C 1 1
20 29559 1 1 85 HIS CA C -10.961 -18.916 8.288 1.00 . A A . 85 HIS CA 1 1
20 29560 1 1 85 HIS CB C -9.591 -18.751 7.627 1.00 . A A . 85 HIS CB 1 1
20 29561 1 1 85 HIS CD2 C -8.903 -16.218 7.498 1.00 . A A . 85 HIS CD2 1 1
20 29562 1 1 85 HIS CE1 C -7.856 -16.081 9.391 1.00 . A A . 85 HIS CE1 1 1
20 29563 1 1 85 HIS CG C -8.965 -17.461 8.078 1.00 . A A . 85 HIS CG 1 1
20 29564 1 1 85 HIS H H -12.289 -20.228 7.285 1.00 . A A . 85 HIS H 1 1
20 29565 1 1 85 HIS HA H -10.837 -18.885 9.360 1.00 . A A . 85 HIS HA 1 1
20 29566 1 1 85 HIS HB2 H -8.956 -19.578 7.909 1.00 . A A . 85 HIS HB2 1 1
20 29567 1 1 85 HIS HB3 H -9.709 -18.738 6.553 1.00 . A A . 85 HIS HB3 1 1
20 29568 1 1 85 HIS HD2 H -9.334 -15.954 6.544 1.00 . A A . 85 HIS HD2 1 1
20 29569 1 1 85 HIS HE1 H -7.294 -15.701 10.232 1.00 . A A . 85 HIS HE1 1 1
20 29570 1 1 85 HIS HE2 H -8.005 -14.401 8.170 1.00 . A A . 85 HIS HE2 1 1
20 29571 1 1 85 HIS N N -11.539 -20.201 7.914 1.00 . A A . 85 HIS N 1 1
20 29572 1 1 85 HIS ND1 N -8.291 -17.349 9.284 1.00 . A A . 85 HIS ND1 1 1
20 29573 1 1 85 HIS NE2 N -8.202 -15.348 8.329 1.00 . A A . 85 HIS NE2 1 1
20 29574 1 1 85 HIS O O -12.070 -17.528 6.672 1.00 . A A . 85 HIS O 1 1
20 29575 1 1 86 HIS C C -13.381 -15.006 9.749 1.00 . A A . 86 HIS C 1 1
20 29576 1 1 86 HIS CA C -13.343 -15.966 8.565 1.00 . A A . 86 HIS CA 1 1
20 29577 1 1 86 HIS CB C -14.751 -16.491 8.276 1.00 . A A . 86 HIS CB 1 1
20 29578 1 1 86 HIS CD2 C -16.202 -16.986 10.412 1.00 . A A . 86 HIS CD2 1 1
20 29579 1 1 86 HIS CE1 C -15.413 -18.947 10.883 1.00 . A A . 86 HIS CE1 1 1
20 29580 1 1 86 HIS CG C -15.252 -17.271 9.462 1.00 . A A . 86 HIS CG 1 1
20 29581 1 1 86 HIS H H -12.255 -17.324 9.776 1.00 . A A . 86 HIS H 1 1
20 29582 1 1 86 HIS HA H -12.984 -15.433 7.695 1.00 . A A . 86 HIS HA 1 1
20 29583 1 1 86 HIS HB2 H -15.413 -15.659 8.087 1.00 . A A . 86 HIS HB2 1 1
20 29584 1 1 86 HIS HB3 H -14.723 -17.134 7.410 1.00 . A A . 86 HIS HB3 1 1
20 29585 1 1 86 HIS HD2 H -16.785 -16.078 10.456 1.00 . A A . 86 HIS HD2 1 1
20 29586 1 1 86 HIS HE1 H -15.235 -19.897 11.366 1.00 . A A . 86 HIS HE1 1 1
20 29587 1 1 86 HIS HE2 H -16.895 -18.115 12.084 1.00 . A A . 86 HIS HE2 1 1
20 29588 1 1 86 HIS N N -12.445 -17.082 8.846 1.00 . A A . 86 HIS N 1 1
20 29589 1 1 86 HIS ND1 N -14.763 -18.527 9.782 1.00 . A A . 86 HIS ND1 1 1
20 29590 1 1 86 HIS NE2 N -16.301 -18.046 11.307 1.00 . A A . 86 HIS NE2 1 1
20 29591 1 1 86 HIS O O -13.049 -15.380 10.873 1.00 . A A . 86 HIS O 1 1
20 29592 1 1 87 HIS C C -14.965 -11.752 10.275 1.00 . A A . 87 HIS C 1 1
20 29593 1 1 87 HIS CA C -13.859 -12.761 10.558 1.00 . A A . 87 HIS CA 1 1
20 29594 1 1 87 HIS CB C -12.525 -12.025 10.682 1.00 . A A . 87 HIS CB 1 1
20 29595 1 1 87 HIS CD2 C -10.418 -13.547 10.283 1.00 . A A . 87 HIS CD2 1 1
20 29596 1 1 87 HIS CE1 C -10.241 -14.370 12.280 1.00 . A A . 87 HIS CE1 1 1
20 29597 1 1 87 HIS CG C -11.435 -13.004 11.028 1.00 . A A . 87 HIS CG 1 1
20 29598 1 1 87 HIS H H -14.037 -13.515 8.579 1.00 . A A . 87 HIS H 1 1
20 29599 1 1 87 HIS HA H -14.072 -13.253 11.498 1.00 . A A . 87 HIS HA 1 1
20 29600 1 1 87 HIS HB2 H -12.291 -11.543 9.744 1.00 . A A . 87 HIS HB2 1 1
20 29601 1 1 87 HIS HB3 H -12.598 -11.281 11.460 1.00 . A A . 87 HIS HB3 1 1
20 29602 1 1 87 HIS HD2 H -10.230 -13.339 9.240 1.00 . A A . 87 HIS HD2 1 1
20 29603 1 1 87 HIS HE1 H -9.897 -14.933 13.135 1.00 . A A . 87 HIS HE1 1 1
20 29604 1 1 87 HIS HE2 H -8.881 -14.931 10.808 1.00 . A A . 87 HIS HE2 1 1
20 29605 1 1 87 HIS N N -13.786 -13.763 9.495 1.00 . A A . 87 HIS N 1 1
20 29606 1 1 87 HIS ND1 N -11.302 -13.542 12.299 1.00 . A A . 87 HIS ND1 1 1
20 29607 1 1 87 HIS NE2 N -9.665 -14.409 11.076 1.00 . A A . 87 HIS NE2 1 1
20 29608 1 1 87 HIS O O -15.375 -11.572 9.129 1.00 . A A . 87 HIS O 1 1
20 29609 1 1 88 HIS C C -15.931 -8.727 10.863 1.00 . A A . 88 HIS C 1 1
20 29610 1 1 88 HIS CA C -16.514 -10.105 11.172 1.00 . A A . 88 HIS CA 1 1
20 29611 1 1 88 HIS CB C -17.352 -10.041 12.448 1.00 . A A . 88 HIS CB 1 1
20 29612 1 1 88 HIS CD2 C -18.789 -7.873 12.798 1.00 . A A . 88 HIS CD2 1 1
20 29613 1 1 88 HIS CE1 C -20.395 -8.332 11.418 1.00 . A A . 88 HIS CE1 1 1
20 29614 1 1 88 HIS CG C -18.499 -9.093 12.243 1.00 . A A . 88 HIS CG 1 1
20 29615 1 1 88 HIS H H -15.084 -11.280 12.220 1.00 . A A . 88 HIS H 1 1
20 29616 1 1 88 HIS HA H -17.155 -10.402 10.355 1.00 . A A . 88 HIS HA 1 1
20 29617 1 1 88 HIS HB2 H -17.733 -11.026 12.676 1.00 . A A . 88 HIS HB2 1 1
20 29618 1 1 88 HIS HB3 H -16.738 -9.693 13.265 1.00 . A A . 88 HIS HB3 1 1
20 29619 1 1 88 HIS HD2 H -18.180 -7.362 13.529 1.00 . A A . 88 HIS HD2 1 1
20 29620 1 1 88 HIS HE1 H -21.304 -8.268 10.838 1.00 . A A . 88 HIS HE1 1 1
20 29621 1 1 88 HIS HE2 H -20.434 -6.550 12.493 1.00 . A A . 88 HIS HE2 1 1
20 29622 1 1 88 HIS N N -15.449 -11.095 11.327 1.00 . A A . 88 HIS N 1 1
20 29623 1 1 88 HIS ND1 N -19.536 -9.367 11.365 1.00 . A A . 88 HIS ND1 1 1
20 29624 1 1 88 HIS NE2 N -19.987 -7.394 12.277 1.00 . A A . 88 HIS NE2 1 1
20 29625 1 1 88 HIS O O -15.395 -8.050 11.741 1.00 . A A . 88 HIS O 1 1
20 29626 1 1 89 HIS C C -16.225 -5.867 9.811 1.00 . A A . 89 HIS C 1 1
20 29627 1 1 89 HIS CA C -15.514 -7.044 9.141 1.00 . A A . 89 HIS CA 1 1
20 29628 1 1 89 HIS CB C -15.675 -6.940 7.621 1.00 . A A . 89 HIS CB 1 1
20 29629 1 1 89 HIS CD2 C -14.984 -9.143 6.363 1.00 . A A . 89 HIS CD2 1 1
20 29630 1 1 89 HIS CE1 C -12.864 -8.742 6.159 1.00 . A A . 89 HIS CE1 1 1
20 29631 1 1 89 HIS CG C -14.754 -7.922 6.947 1.00 . A A . 89 HIS CG 1 1
20 29632 1 1 89 HIS H H -16.464 -8.928 8.947 1.00 . A A . 89 HIS H 1 1
20 29633 1 1 89 HIS HA H -14.461 -6.992 9.376 1.00 . A A . 89 HIS HA 1 1
20 29634 1 1 89 HIS HB2 H -16.697 -7.165 7.352 1.00 . A A . 89 HIS HB2 1 1
20 29635 1 1 89 HIS HB3 H -15.432 -5.938 7.300 1.00 . A A . 89 HIS HB3 1 1
20 29636 1 1 89 HIS HD2 H -15.946 -9.630 6.300 1.00 . A A . 89 HIS HD2 1 1
20 29637 1 1 89 HIS HE1 H -11.817 -8.838 5.910 1.00 . A A . 89 HIS HE1 1 1
20 29638 1 1 89 HIS HE2 H -13.658 -10.511 5.400 1.00 . A A . 89 HIS HE2 1 1
20 29639 1 1 89 HIS N N -16.036 -8.332 9.596 1.00 . A A . 89 HIS N 1 1
20 29640 1 1 89 HIS ND1 N -13.395 -7.686 6.806 1.00 . A A . 89 HIS ND1 1 1
20 29641 1 1 89 HIS NE2 N -13.790 -9.658 5.866 1.00 . A A . 89 HIS NE2 1 1
20 29642 1 1 89 HIS O O -15.579 -4.899 10.210 1.00 . A A . 89 HIS O 1 1
20 29643 1 1 90 HIS C C -18.203 -4.934 12.081 1.00 . A A . 90 HIS C 1 1
20 29644 1 1 90 HIS CA C -18.293 -4.842 10.562 1.00 . A A . 90 HIS CA 1 1
20 29645 1 1 90 HIS CB C -19.763 -4.869 10.135 1.00 . A A . 90 HIS CB 1 1
20 29646 1 1 90 HIS CD2 C -20.555 -2.359 10.185 1.00 . A A . 90 HIS CD2 1 1
20 29647 1 1 90 HIS CE1 C -21.625 -2.406 12.069 1.00 . A A . 90 HIS CE1 1 1
20 29648 1 1 90 HIS CG C -20.452 -3.641 10.669 1.00 . A A . 90 HIS CG 1 1
20 29649 1 1 90 HIS H H -18.031 -6.723 9.599 1.00 . A A . 90 HIS H 1 1
20 29650 1 1 90 HIS HA H -17.862 -3.901 10.247 1.00 . A A . 90 HIS HA 1 1
20 29651 1 1 90 HIS HB2 H -19.827 -4.880 9.057 1.00 . A A . 90 HIS HB2 1 1
20 29652 1 1 90 HIS HB3 H -20.239 -5.751 10.535 1.00 . A A . 90 HIS HB3 1 1
20 29653 1 1 90 HIS HD2 H -20.126 -2.007 9.257 1.00 . A A . 90 HIS HD2 1 1
20 29654 1 1 90 HIS HE1 H -22.207 -2.112 12.930 1.00 . A A . 90 HIS HE1 1 1
20 29655 1 1 90 HIS HE2 H -21.524 -0.631 10.984 1.00 . A A . 90 HIS HE2 1 1
20 29656 1 1 90 HIS N N -17.550 -5.936 9.935 1.00 . A A . 90 HIS N 1 1
20 29657 1 1 90 HIS ND1 N -21.143 -3.647 11.871 1.00 . A A . 90 HIS ND1 1 1
20 29658 1 1 90 HIS NE2 N -21.296 -1.582 11.072 1.00 . A A . 90 HIS NE2 1 1
20 29659 1 1 90 HIS O O -17.107 -4.799 12.600 1.00 . A A . 90 HIS O 1 1
20 29660 1 1 90 HIS OXT O -19.233 -5.132 12.705 1.00 . A A . 90 HIS OXT 1 1
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