NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
557073 |
2m33   |
18919 | cing | 4-filtered-FRED | STAR | entry | full | 1424 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m33
# This FRED archive file contains, for PDB entry <2m33>:
#
# - 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_2m33
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m33
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12490.52
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 $Cytochrome_b5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_Cytochrome_b5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome b5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAAQSDKDVKYYTLEEIKKHNHSKSTWLILHHKVYDLTKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDARELSKTFIIGELHPDDRSKLSKPMETLITTVD
_Entity.Number_of_monomers 104
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 ALA . 1 1
3 ALA . 1 1
4 GLN . 1 1
5 SER . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 TYR . 1 1
12 TYR . 1 1
13 THR . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 SER . 1 1
24 LYS . 1 1
25 SER . 1 1
26 THR . 1 1
27 TRP . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 HIS . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 THR . 1 1
39 LYS . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 THR . 1 1
61 GLU . 1 1
62 ASN . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 HIS . 1 1
69 SER . 1 1
70 THR . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 SER . 1 1
77 LYS . 1 1
78 THR . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 ILE . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 PRO . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 SER . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 SER . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 MET . 1 1
97 GLU . 1 1
98 THR . 1 1
99 LEU . 1 1
100 ILE . 1 1
101 THR . 1 1
102 THR . 1 1
103 VAL . 1 1
104 ASP . 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
ALA 2 2 1 1
ALA 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
TYR 11 11 1 1
TYR 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
ASN 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
HIS 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
ILE 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
PRO 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
SER 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
SER 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
MET 96 96 1 1
GLU 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
VAL 103 103 1 1
ASP 104 104 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 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 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 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 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 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 . . . 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 . . . 1 1
308 1 . . . 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 . . . 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 . . . 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 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 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 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 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 . . . 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 . . . 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 . . . 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
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 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 53 GLU HA . 53 GLU HA 1 1
1 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
2 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
2 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
3 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
3 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
4 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
4 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
5 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
5 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
6 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
6 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
7 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
7 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
8 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
8 1 2 1 1 10 LYS QG . 10 LYS HG2 1 1
9 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
9 1 2 1 1 11 TYR QB . 11 TYR HB2 1 1
10 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
10 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
11 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
11 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
12 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
12 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
13 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
13 1 2 1 1 83 GLU H . 83 GLU H 1 1
14 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
14 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
15 1 1 1 1 10 LYS QG . 10 LYS HG3 1 1
15 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
16 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
16 1 2 1 1 13 THR MG . 13 THR QG2 1 1
17 1 1 1 1 13 THR HA . 13 THR HA 1 1
17 1 2 1 1 13 THR MG . 13 THR QG2 1 1
18 1 1 1 1 13 THR HA . 13 THR HA 1 1
18 1 2 1 1 14 LEU H . 14 LEU H 1 1
19 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
19 1 2 1 1 13 THR HA . 13 THR HA 1 1
20 1 1 1 1 13 THR HA . 13 THR HA 1 1
20 1 2 1 1 85 HIS H . 85 HIS H 1 1
21 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
21 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
22 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
22 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
23 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
23 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
24 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
24 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
25 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
25 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
26 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
26 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
27 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
27 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
28 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
28 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
29 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
29 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
30 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
30 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
31 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
31 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
32 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
32 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
33 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
33 1 2 1 1 26 THR HA . 26 THR HA 1 1
34 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
34 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
35 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
35 1 2 1 1 26 THR MG . 26 THR QG2 1 1
36 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
36 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
37 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
37 1 2 1 1 38 THR MG . 38 THR QG2 1 1
38 1 1 1 1 25 SER HA . 25 SER HA 1 1
38 1 2 1 1 38 THR MG . 38 THR QG2 1 1
39 1 1 1 1 26 THR HA . 26 THR HA 1 1
39 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
40 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
40 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
41 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
41 1 2 1 1 35 TYR H . 35 TYR H 1 1
42 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
42 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
43 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
43 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
44 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
44 1 2 1 1 40 PHE H . 40 PHE H 1 1
45 1 1 1 1 38 THR HA . 38 THR HA 1 1
45 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
46 1 1 1 1 38 THR HA . 38 THR HA 1 1
46 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
47 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
47 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
48 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
48 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
49 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
49 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
50 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
50 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
51 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
51 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
52 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
52 1 2 1 1 48 GLU QB . 48 GLU HB2 1 1
53 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
53 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
54 1 1 1 1 47 GLY H . 47 GLY H 1 1
54 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
55 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
55 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
56 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
56 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
57 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
57 1 2 1 1 53 GLU QB . 53 GLU HB3 1 1
58 1 1 1 1 51 LEU H . 51 LEU H 1 1
58 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
59 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
59 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
60 1 1 1 1 26 THR MG . 26 THR QG2 1 1
60 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
61 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
61 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
62 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
62 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
63 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
63 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
64 1 1 1 1 54 GLN H . 54 GLN H 1 1
64 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
65 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
65 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
66 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
66 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
67 1 1 1 1 54 GLN QB . 54 GLN HB3 1 1
67 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
68 1 1 1 1 54 GLN QG . 54 GLN HG3 1 1
68 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
69 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
69 1 2 1 1 60 THR HA . 60 THR HA 1 1
70 1 1 1 1 60 THR HA . 60 THR HA 1 1
70 1 2 1 1 62 ASN H . 62 ASN H 1 1
71 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
71 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
72 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
72 1 2 1 1 64 GLU H . 64 GLU H 1 1
73 1 1 1 1 60 THR MG . 60 THR QG2 1 1
73 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
74 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
74 1 2 1 1 65 ASP QB . 65 ASP HB2 1 1
75 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
75 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
76 1 1 1 1 65 ASP QB . 65 ASP HB3 1 1
76 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
77 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
77 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
78 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
78 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
79 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
79 1 2 1 1 76 SER QB . 76 SER QB 1 1
80 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
80 1 2 1 1 74 GLU QG . 74 GLU HG3 1 1
81 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
81 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
82 1 1 1 1 76 SER HA . 76 SER HA 1 1
82 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
83 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
83 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
84 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
84 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
85 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
85 1 2 1 1 80 ILE MG . 80 ILE HG22 1 1
86 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
86 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
87 1 1 1 1 78 THR HA . 78 THR HA 1 1
87 1 2 1 1 78 THR HB . 78 THR HB 1 1
88 1 1 1 1 78 THR HA . 78 THR HA 1 1
88 1 2 1 1 78 THR MG . 78 THR QG2 1 1
89 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
89 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
90 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
90 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
91 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
91 1 2 1 1 81 ILE MG . 81 ILE HG22 1 1
92 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
92 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
93 1 1 1 1 12 TYR H . 12 TYR H 1 1
93 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
94 1 1 1 1 81 ILE H . 81 ILE H 1 1
94 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
95 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
95 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
96 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
96 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
97 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
97 1 2 1 1 48 GLU QB . 48 GLU HB2 1 1
98 1 1 1 1 17 ILE MG . 17 ILE HG21 1 1
98 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
99 1 1 1 1 31 HIS QB . 31 HIS QB 1 1
99 1 2 1 1 60 THR MG . 60 THR QG2 1 1
100 1 1 1 1 60 THR MG . 60 THR QG2 1 1
100 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
101 1 1 1 1 60 THR MG . 60 THR QG2 1 1
101 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
102 1 1 1 1 81 ILE MD . 81 ILE HD12 1 1
102 1 2 1 1 81 ILE MG . 81 ILE HG21 1 1
103 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
103 1 2 1 1 78 THR MG . 78 THR QG2 1 1
104 1 1 1 1 38 THR H . 38 THR H 1 1
104 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
105 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
105 1 2 1 1 42 GLU H . 42 GLU H 1 1
106 1 1 1 1 62 ASN QB . 62 ASN HB2 1 1
106 1 2 1 1 64 GLU H . 64 GLU H 1 1
107 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
107 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
108 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
108 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
109 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
109 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
110 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
110 1 2 1 1 58 ASP H . 58 ASP H 1 1
111 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
111 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
112 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
112 1 2 1 1 48 GLU QB . 48 GLU HB3 1 1
113 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
113 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
114 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
114 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
115 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
115 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
116 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
116 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
117 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
117 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
118 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
118 1 2 1 1 81 ILE MG . 81 ILE HG23 1 1
119 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
119 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
120 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
120 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
121 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
121 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
122 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
122 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
123 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
123 1 2 1 1 51 LEU H . 51 LEU H 1 1
124 1 1 1 1 42 GLU H . 42 GLU H 1 1
124 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
125 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
125 1 2 1 1 50 VAL H . 50 VAL H 1 1
126 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
126 1 2 1 1 62 ASN QB . 62 ASN HB3 1 1
127 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
127 1 2 1 1 83 GLU QB . 83 GLU HB3 1 1
128 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
128 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
129 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
129 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
130 1 1 1 1 9 VAL H . 9 VAL H 1 1
130 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
131 1 1 1 1 69 SER HA . 69 SER HA 1 1
131 1 2 1 1 70 THR H . 70 THR H 1 1
132 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
132 1 2 1 1 26 THR H . 26 THR H 1 1
133 1 1 1 1 78 THR HB . 78 THR HB 1 1
133 1 2 1 1 79 PHE H . 79 PHE H 1 1
134 1 1 1 1 77 LYS H . 77 LYS H 1 1
134 1 2 1 1 78 THR HB . 78 THR HB 1 1
135 1 1 1 1 78 THR HB . 78 THR HB 1 1
135 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
136 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
136 1 2 1 1 78 THR HB . 78 THR HB 1 1
137 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
137 1 2 1 1 86 PRO QD . 86 PRO HD2 1 1
138 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
138 1 2 1 1 33 LYS H . 33 LYS H 1 1
139 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
139 1 2 1 1 60 THR MG . 60 THR QG2 1 1
140 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
140 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
141 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
141 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
142 1 1 1 1 52 ARG H . 52 ARG H 1 1
142 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
143 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
143 1 2 1 1 53 GLU H . 53 GLU H 1 1
144 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
144 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
145 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
145 1 2 1 1 96 MET H . 96 MET H 1 1
146 1 1 1 1 69 SER HA . 69 SER HA 1 1
146 1 2 1 1 70 THR HA . 70 THR HA 1 1
147 1 1 1 1 70 THR HA . 70 THR HA 1 1
147 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
148 1 1 1 1 70 THR HA . 70 THR HA 1 1
148 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
149 1 1 1 1 70 THR HA . 70 THR HA 1 1
149 1 2 1 1 74 GLU H . 74 GLU H 1 1
150 1 1 1 1 70 THR HA . 70 THR HA 1 1
150 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
151 1 1 1 1 70 THR H . 70 THR H 1 1
151 1 2 1 1 70 THR HB . 70 THR HB 1 1
152 1 1 1 1 26 THR HB . 26 THR HB 1 1
152 1 2 1 1 38 THR H . 38 THR H 1 1
153 1 1 1 1 70 THR MG . 70 THR QG2 1 1
153 1 2 1 1 74 GLU QG . 74 GLU HG2 1 1
154 1 1 1 1 70 THR MG . 70 THR QG2 1 1
154 1 2 1 1 74 GLU QB . 74 GLU HB3 1 1
155 1 1 1 1 70 THR HA . 70 THR HA 1 1
155 1 2 1 1 70 THR MG . 70 THR QG2 1 1
156 1 1 1 1 70 THR MG . 70 THR QG2 1 1
156 1 2 1 1 73 ARG H . 73 ARG H 1 1
157 1 1 1 1 61 GLU H . 61 GLU H 1 1
157 1 2 1 1 61 GLU QB . 61 GLU HB2 1 1
158 1 1 1 1 73 ARG H . 73 ARG H 1 1
158 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
159 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
159 1 2 1 1 76 SER H . 76 SER H 1 1
160 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
160 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
161 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
161 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
162 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
162 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
163 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
163 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
164 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
164 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
165 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
165 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
166 1 1 1 1 60 THR HB . 60 THR HB 1 1
166 1 2 1 1 61 GLU QB . 61 GLU HB3 1 1
167 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
167 1 2 1 1 71 ASP H . 71 ASP H 1 1
168 1 1 1 1 82 GLY QA . 82 GLY HA2 1 1
168 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
169 1 1 1 1 21 ASN H . 21 ASN H 1 1
169 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
170 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
170 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
171 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
171 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
172 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
172 1 2 1 1 48 GLU QB . 48 GLU HB3 1 1
173 1 1 1 1 9 VAL H . 9 VAL H 1 1
173 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
174 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
174 1 2 1 1 83 GLU QB . 83 GLU HB2 1 1
175 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
175 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
176 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
176 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
177 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
177 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
178 1 1 1 1 54 GLN QB . 54 GLN HB3 1 1
178 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
179 1 1 1 1 54 GLN QG . 54 GLN HG3 1 1
179 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
180 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
180 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
181 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
181 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
182 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
182 1 2 1 1 60 THR MG . 60 THR QG2 1 1
183 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
183 1 2 1 1 81 ILE MG . 81 ILE HG22 1 1
184 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
184 1 2 1 1 81 ILE MG . 81 ILE HG22 1 1
185 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
185 1 2 1 1 43 GLU H . 43 GLU H 1 1
186 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
186 1 2 1 1 43 GLU H . 43 GLU H 1 1
187 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
187 1 2 1 1 16 GLU QB . 16 GLU HB2 1 1
188 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
188 1 2 1 1 74 GLU QB . 74 GLU HB2 1 1
189 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
189 1 2 1 1 74 GLU QB . 74 GLU HB2 1 1
190 1 1 1 1 74 GLU H . 74 GLU H 1 1
190 1 2 1 1 74 GLU QB . 74 GLU HB3 1 1
191 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
191 1 2 1 1 50 VAL H . 50 VAL H 1 1
192 1 1 1 1 42 GLU H . 42 GLU H 1 1
192 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
193 1 1 1 1 74 GLU QG . 74 GLU HG3 1 1
193 1 2 1 1 75 LEU H . 75 LEU H 1 1
194 1 1 1 1 62 ASN QB . 62 ASN HB3 1 1
194 1 2 1 1 65 ASP H . 65 ASP H 1 1
195 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
195 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
196 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
196 1 2 1 1 18 LYS H . 18 LYS H 1 1
197 1 1 1 1 21 ASN QB . 21 ASN HB3 1 1
197 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
198 1 1 1 1 26 THR MG . 26 THR QG2 1 1
198 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
199 1 1 1 1 29 ILE H . 29 ILE H 1 1
199 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
200 1 1 1 1 81 ILE MG . 81 ILE HG22 1 1
200 1 2 1 1 82 GLY H . 82 GLY H 1 1
201 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
201 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
202 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
202 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
203 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
203 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
204 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
204 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
205 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
205 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
206 1 1 1 1 38 THR HA . 38 THR HA 1 1
206 1 2 1 1 38 THR MG . 38 THR QG2 1 1
207 1 1 1 1 38 THR MG . 38 THR QG2 1 1
207 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
208 1 1 1 1 37 LEU H . 37 LEU H 1 1
208 1 2 1 1 38 THR MG . 38 THR QG2 1 1
209 1 1 1 1 26 THR HB . 26 THR HB 1 1
209 1 2 1 1 38 THR MG . 38 THR QG2 1 1
210 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
210 1 2 1 1 104 ASP H . 104 ASP H 1 1
211 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
211 1 2 1 1 86 PRO QD . 86 PRO HD3 1 1
212 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
212 1 2 1 1 86 PRO QD . 86 PRO HD3 1 1
213 1 1 1 1 86 PRO QD . 86 PRO HD2 1 1
213 1 2 1 1 88 ASP H . 88 ASP H 1 1
214 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
214 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
215 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
215 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
216 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
216 1 2 1 1 81 ILE MG . 81 ILE HG22 1 1
217 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
217 1 2 1 1 9 VAL H . 9 VAL H 1 1
218 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
218 1 2 1 1 96 MET H . 96 MET H 1 1
219 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
219 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
220 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
220 1 2 1 1 104 ASP H . 104 ASP H 1 1
221 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
221 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
222 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
222 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
223 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
223 1 2 1 1 78 THR HB . 78 THR HB 1 1
224 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
224 1 2 1 1 46 GLY H . 46 GLY H 1 1
225 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
225 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
226 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
226 1 2 1 1 88 ASP H . 88 ASP H 1 1
227 1 1 1 1 83 GLU QB . 83 GLU HB3 1 1
227 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
228 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
228 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
229 1 1 1 1 103 VAL H . 103 VAL H 1 1
229 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
230 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
230 1 2 1 1 104 ASP H . 104 ASP H 1 1
231 1 1 1 1 26 THR MG . 26 THR QG2 1 1
231 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
232 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
232 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
233 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
233 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
234 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
234 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
235 1 1 1 1 40 PHE H . 40 PHE H 1 1
235 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
236 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
236 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
237 1 1 1 1 53 GLU H . 53 GLU H 1 1
237 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
238 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
238 1 2 1 1 44 HIS H . 44 HIS H 1 1
239 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
239 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
240 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
240 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
241 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
241 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
242 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
242 1 2 1 1 83 GLU QB . 83 GLU HB3 1 1
243 1 1 1 1 48 GLU QB . 48 GLU HB2 1 1
243 1 2 1 1 49 GLU H . 49 GLU H 1 1
244 1 1 1 1 48 GLU H . 48 GLU H 1 1
244 1 2 1 1 48 GLU QB . 48 GLU HB2 1 1
245 1 1 1 1 48 GLU QB . 48 GLU HB2 1 1
245 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
246 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
246 1 2 1 1 48 GLU QB . 48 GLU HB3 1 1
247 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
247 1 2 1 1 48 GLU QB . 48 GLU HB3 1 1
248 1 1 1 1 14 LEU H . 14 LEU H 1 1
248 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
249 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
249 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
250 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
250 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
251 1 1 1 1 61 GLU QB . 61 GLU HB2 1 1
251 1 2 1 1 62 ASN H . 62 ASN H 1 1
252 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
252 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
253 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
253 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
254 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
254 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
255 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
255 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
256 1 1 1 1 26 THR HB . 26 THR HB 1 1
256 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
257 1 1 1 1 26 THR HB . 26 THR HB 1 1
257 1 2 1 1 38 THR HB . 38 THR HB 1 1
258 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
258 1 2 1 1 26 THR HB . 26 THR HB 1 1
259 1 1 1 1 26 THR HB . 26 THR HB 1 1
259 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
260 1 1 1 1 102 THR H . 102 THR H 1 1
260 1 2 1 1 102 THR HB . 102 THR HB 1 1
261 1 1 1 1 102 THR HB . 102 THR HB 1 1
261 1 2 1 1 103 VAL H . 103 VAL H 1 1
262 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
262 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
263 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
263 1 2 1 1 16 GLU QB . 16 GLU HB2 1 1
264 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
264 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
265 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
265 1 2 1 1 44 HIS H . 44 HIS H 1 1
266 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
266 1 2 1 1 64 GLU H . 64 GLU H 1 1
267 1 1 1 1 14 LEU H . 14 LEU H 1 1
267 1 2 1 1 15 GLU H . 15 GLU H 1 1
268 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
268 1 2 1 1 58 ASP H . 58 ASP H 1 1
269 1 1 1 1 57 GLY H . 57 GLY H 1 1
269 1 2 1 1 58 ASP H . 58 ASP H 1 1
270 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
270 1 2 1 1 59 ALA H . 59 ALA H 1 1
271 1 1 1 1 59 ALA H . 59 ALA H 1 1
271 1 2 1 1 62 ASN H . 62 ASN H 1 1
272 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
272 1 2 1 1 62 ASN H . 62 ASN H 1 1
273 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
273 1 2 1 1 63 PHE H . 63 PHE H 1 1
274 1 1 1 1 63 PHE H . 63 PHE H 1 1
274 1 2 1 1 64 GLU H . 64 GLU H 1 1
275 1 1 1 1 63 PHE H . 63 PHE H 1 1
275 1 2 1 1 65 ASP H . 65 ASP H 1 1
276 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
276 1 2 1 1 65 ASP H . 65 ASP H 1 1
277 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
277 1 2 1 1 66 VAL H . 66 VAL H 1 1
278 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
278 1 2 1 1 67 GLY H . 67 GLY H 1 1
279 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
279 1 2 1 1 67 GLY H . 67 GLY H 1 1
280 1 1 1 1 64 GLU H . 64 GLU H 1 1
280 1 2 1 1 67 GLY H . 67 GLY H 1 1
281 1 1 1 1 69 SER H . 69 SER H 1 1
281 1 2 1 1 70 THR H . 70 THR H 1 1
282 1 1 1 1 70 THR H . 70 THR H 1 1
282 1 2 1 1 70 THR MG . 70 THR QG2 1 1
283 1 1 1 1 70 THR MG . 70 THR QG2 1 1
283 1 2 1 1 71 ASP H . 71 ASP H 1 1
284 1 1 1 1 71 ASP H . 71 ASP H 1 1
284 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
285 1 1 1 1 71 ASP H . 71 ASP H 1 1
285 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
286 1 1 1 1 70 THR HB . 70 THR HB 1 1
286 1 2 1 1 71 ASP H . 71 ASP H 1 1
287 1 1 1 1 71 ASP H . 71 ASP H 1 1
287 1 2 1 1 72 ALA H . 72 ALA H 1 1
288 1 1 1 1 70 THR H . 70 THR H 1 1
288 1 2 1 1 71 ASP H . 71 ASP H 1 1
289 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
289 1 2 1 1 72 ALA H . 72 ALA H 1 1
290 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
290 1 2 1 1 72 ALA H . 72 ALA H 1 1
291 1 1 1 1 71 ASP H . 71 ASP H 1 1
291 1 2 1 1 73 ARG H . 73 ARG H 1 1
292 1 1 1 1 73 ARG H . 73 ARG H 1 1
292 1 2 1 1 74 GLU H . 74 GLU H 1 1
293 1 1 1 1 74 GLU H . 74 GLU H 1 1
293 1 2 1 1 75 LEU H . 75 LEU H 1 1
294 1 1 1 1 75 LEU H . 75 LEU H 1 1
294 1 2 1 1 76 SER H . 76 SER H 1 1
295 1 1 1 1 76 SER H . 76 SER H 1 1
295 1 2 1 1 77 LYS H . 77 LYS H 1 1
296 1 1 1 1 74 GLU H . 74 GLU H 1 1
296 1 2 1 1 77 LYS H . 77 LYS H 1 1
297 1 1 1 1 75 LEU H . 75 LEU H 1 1
297 1 2 1 1 77 LYS H . 77 LYS H 1 1
298 1 1 1 1 77 LYS H . 77 LYS H 1 1
298 1 2 1 1 78 THR H . 78 THR H 1 1
299 1 1 1 1 76 SER H . 76 SER H 1 1
299 1 2 1 1 78 THR H . 78 THR H 1 1
300 1 1 1 1 78 THR HA . 78 THR HA 1 1
300 1 2 1 1 79 PHE H . 79 PHE H 1 1
301 1 1 1 1 78 THR H . 78 THR H 1 1
301 1 2 1 1 79 PHE H . 79 PHE H 1 1
302 1 1 1 1 78 THR HA . 78 THR HA 1 1
302 1 2 1 1 80 ILE H . 80 ILE H 1 1
303 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
303 1 2 1 1 80 ILE H . 80 ILE H 1 1
304 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
304 1 2 1 1 77 LYS H . 77 LYS H 1 1
305 1 1 1 1 79 PHE H . 79 PHE H 1 1
305 1 2 1 1 80 ILE H . 80 ILE H 1 1
306 1 1 1 1 78 THR H . 78 THR H 1 1
306 1 2 1 1 80 ILE H . 80 ILE H 1 1
307 1 1 1 1 81 ILE H . 81 ILE H 1 1
307 1 2 1 1 82 GLY H . 82 GLY H 1 1
308 1 1 1 1 82 GLY QA . 82 GLY HA2 1 1
308 1 2 1 1 83 GLU H . 83 GLU H 1 1
309 1 1 1 1 82 GLY H . 82 GLY H 1 1
309 1 2 1 1 83 GLU H . 83 GLU H 1 1
310 1 1 1 1 83 GLU H . 83 GLU H 1 1
310 1 2 1 1 84 LEU H . 84 LEU H 1 1
311 1 1 1 1 84 LEU H . 84 LEU H 1 1
311 1 2 1 1 85 HIS H . 85 HIS H 1 1
312 1 1 1 1 87 ASP H . 87 ASP H 1 1
312 1 2 1 1 88 ASP H . 88 ASP H 1 1
313 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
313 1 2 1 1 89 ARG H . 89 ARG H 1 1
314 1 1 1 1 88 ASP H . 88 ASP H 1 1
314 1 2 1 1 89 ARG H . 89 ARG H 1 1
315 1 1 1 1 87 ASP H . 87 ASP H 1 1
315 1 2 1 1 89 ARG H . 89 ARG H 1 1
316 1 1 1 1 48 GLU H . 48 GLU H 1 1
316 1 2 1 1 49 GLU H . 49 GLU H 1 1
317 1 1 1 1 49 GLU H . 49 GLU H 1 1
317 1 2 1 1 50 VAL H . 50 VAL H 1 1
318 1 1 1 1 48 GLU H . 48 GLU H 1 1
318 1 2 1 1 50 VAL H . 50 VAL H 1 1
319 1 1 1 1 50 VAL H . 50 VAL H 1 1
319 1 2 1 1 51 LEU H . 51 LEU H 1 1
320 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
320 1 2 1 1 52 ARG H . 52 ARG H 1 1
321 1 1 1 1 51 LEU H . 51 LEU H 1 1
321 1 2 1 1 52 ARG H . 52 ARG H 1 1
322 1 1 1 1 50 VAL H . 50 VAL H 1 1
322 1 2 1 1 52 ARG H . 52 ARG H 1 1
323 1 1 1 1 53 GLU H . 53 GLU H 1 1
323 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
324 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
324 1 2 1 1 53 GLU H . 53 GLU H 1 1
325 1 1 1 1 52 ARG H . 52 ARG H 1 1
325 1 2 1 1 53 GLU H . 53 GLU H 1 1
326 1 1 1 1 51 LEU H . 51 LEU H 1 1
326 1 2 1 1 53 GLU H . 53 GLU H 1 1
327 1 1 1 1 50 VAL H . 50 VAL H 1 1
327 1 2 1 1 53 GLU H . 53 GLU H 1 1
328 1 1 1 1 53 GLU H . 53 GLU H 1 1
328 1 2 1 1 54 GLN H . 54 GLN H 1 1
329 1 1 1 1 52 ARG H . 52 ARG H 1 1
329 1 2 1 1 54 GLN H . 54 GLN H 1 1
330 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
330 1 2 1 1 54 GLN H . 54 GLN H 1 1
331 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
331 1 2 1 1 54 GLN H . 54 GLN H 1 1
332 1 1 1 1 54 GLN H . 54 GLN H 1 1
332 1 2 1 1 55 ALA H . 55 ALA H 1 1
333 1 1 1 1 53 GLU H . 53 GLU H 1 1
333 1 2 1 1 55 ALA H . 55 ALA H 1 1
334 1 1 1 1 52 ARG H . 52 ARG H 1 1
334 1 2 1 1 55 ALA H . 55 ALA H 1 1
335 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
335 1 2 1 1 55 ALA H . 55 ALA H 1 1
336 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
336 1 2 1 1 55 ALA H . 55 ALA H 1 1
337 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
337 1 2 1 1 55 ALA H . 55 ALA H 1 1
338 1 1 1 1 55 ALA H . 55 ALA H 1 1
338 1 2 1 1 56 GLY H . 56 GLY H 1 1
339 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
339 1 2 1 1 56 GLY H . 56 GLY H 1 1
340 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
340 1 2 1 1 56 GLY H . 56 GLY H 1 1
341 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
341 1 2 1 1 57 GLY H . 57 GLY H 1 1
342 1 1 1 1 56 GLY H . 56 GLY H 1 1
342 1 2 1 1 57 GLY H . 57 GLY H 1 1
343 1 1 1 1 55 ALA H . 55 ALA H 1 1
343 1 2 1 1 57 GLY H . 57 GLY H 1 1
344 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
344 1 2 1 1 21 ASN H . 21 ASN H 1 1
345 1 1 1 1 20 HIS H . 20 HIS H 1 1
345 1 2 1 1 21 ASN H . 21 ASN H 1 1
346 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
346 1 2 1 1 22 HIS H . 22 HIS H 1 1
347 1 1 1 1 21 ASN H . 21 ASN H 1 1
347 1 2 1 1 22 HIS H . 22 HIS H 1 1
348 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
348 1 2 1 1 22 HIS H . 22 HIS H 1 1
349 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
349 1 2 1 1 25 SER H . 25 SER H 1 1
350 1 1 1 1 22 HIS H . 22 HIS H 1 1
350 1 2 1 1 24 LYS H . 24 LYS H 1 1
351 1 1 1 1 24 LYS H . 24 LYS H 1 1
351 1 2 1 1 25 SER H . 25 SER H 1 1
352 1 1 1 1 22 HIS H . 22 HIS H 1 1
352 1 2 1 1 25 SER H . 25 SER H 1 1
353 1 1 1 1 23 SER H . 23 SER H 1 1
353 1 2 1 1 25 SER H . 25 SER H 1 1
354 1 1 1 1 26 THR H . 26 THR H 1 1
354 1 2 1 1 38 THR H . 38 THR H 1 1
355 1 1 1 1 47 GLY H . 47 GLY H 1 1
355 1 2 1 1 48 GLU H . 48 GLU H 1 1
356 1 1 1 1 43 GLU H . 43 GLU H 1 1
356 1 2 1 1 44 HIS H . 44 HIS H 1 1
357 1 1 1 1 34 VAL H . 34 VAL H 1 1
357 1 2 1 1 82 GLY H . 82 GLY H 1 1
358 1 1 1 1 15 GLU H . 15 GLU H 1 1
358 1 2 1 1 16 GLU H . 16 GLU H 1 1
359 1 1 1 1 14 LEU H . 14 LEU H 1 1
359 1 2 1 1 16 GLU H . 16 GLU H 1 1
360 1 1 1 1 16 GLU H . 16 GLU H 1 1
360 1 2 1 1 17 ILE H . 17 ILE H 1 1
361 1 1 1 1 16 GLU H . 16 GLU H 1 1
361 1 2 1 1 18 LYS H . 18 LYS H 1 1
362 1 1 1 1 16 GLU H . 16 GLU H 1 1
362 1 2 1 1 19 LYS H . 19 LYS H 1 1
363 1 1 1 1 8 ASP H . 8 ASP H 1 1
363 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 1
364 1 1 1 1 8 ASP H . 8 ASP H 1 1
364 1 2 1 1 8 ASP HB2 . 8 ASP HB2 1 1
365 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
365 1 2 1 1 9 VAL H . 9 VAL H 1 1
366 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
366 1 2 1 1 9 VAL H . 9 VAL H 1 1
367 1 1 1 1 9 VAL H . 9 VAL H 1 1
367 1 2 1 1 10 LYS H . 10 LYS H 1 1
368 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
368 1 2 1 1 10 LYS H . 10 LYS H 1 1
369 1 1 1 1 10 LYS H . 10 LYS H 1 1
369 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
370 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
370 1 2 1 1 8 ASP H . 8 ASP H 1 1
371 1 1 1 1 12 TYR H . 12 TYR H 1 1
371 1 2 1 1 13 THR H . 13 THR H 1 1
372 1 1 1 1 72 ALA H . 72 ALA H 1 1
372 1 2 1 1 74 GLU H . 74 GLU H 1 1
373 1 1 1 1 66 VAL H . 66 VAL H 1 1
373 1 2 1 1 67 GLY H . 67 GLY H 1 1
374 1 1 1 1 42 GLU H . 42 GLU H 1 1
374 1 2 1 1 44 HIS H . 44 HIS H 1 1
375 1 1 1 1 12 TYR H . 12 TYR H 1 1
375 1 2 1 1 83 GLU H . 83 GLU H 1 1
376 1 1 1 1 38 THR H . 38 THR H 1 1
376 1 2 1 1 39 LYS H . 39 LYS H 1 1
377 1 1 1 1 62 ASN H . 62 ASN H 1 1
377 1 2 1 1 64 GLU H . 64 GLU H 1 1
378 1 1 1 1 25 SER H . 25 SER H 1 1
378 1 2 1 1 26 THR H . 26 THR H 1 1
379 1 1 1 1 28 LEU H . 28 LEU H 1 1
379 1 2 1 1 35 TYR H . 35 TYR H 1 1
380 1 1 1 1 11 TYR H . 11 TYR H 1 1
380 1 2 1 1 12 TYR H . 12 TYR H 1 1
381 1 1 1 1 17 ILE H . 17 ILE H 1 1
381 1 2 1 1 18 LYS H . 18 LYS H 1 1
382 1 1 1 1 37 LEU H . 37 LEU H 1 1
382 1 2 1 1 38 THR H . 38 THR H 1 1
383 1 1 1 1 41 LEU H . 41 LEU H 1 1
383 1 2 1 1 43 GLU H . 43 GLU H 1 1
384 1 1 1 1 42 GLU H . 42 GLU H 1 1
384 1 2 1 1 43 GLU H . 43 GLU H 1 1
385 1 1 1 1 29 ILE H . 29 ILE H 1 1
385 1 2 1 1 59 ALA H . 59 ALA H 1 1
386 1 1 1 1 59 ALA H . 59 ALA H 1 1
386 1 2 1 1 60 THR H . 60 THR H 1 1
387 1 1 1 1 65 ASP H . 65 ASP H 1 1
387 1 2 1 1 66 VAL H . 66 VAL H 1 1
388 1 1 1 1 40 PHE H . 40 PHE H 1 1
388 1 2 1 1 41 LEU H . 41 LEU H 1 1
389 1 1 1 1 39 LYS H . 39 LYS H 1 1
389 1 2 1 1 40 PHE H . 40 PHE H 1 1
390 1 1 1 1 40 PHE H . 40 PHE H 1 1
390 1 2 1 1 42 GLU H . 42 GLU H 1 1
391 1 1 1 1 38 THR H . 38 THR H 1 1
391 1 2 1 1 40 PHE H . 40 PHE H 1 1
392 1 1 1 1 10 LYS H . 10 LYS H 1 1
392 1 2 1 1 83 GLU H . 83 GLU H 1 1
393 1 1 1 1 62 ASN H . 62 ASN H 1 1
393 1 2 1 1 63 PHE H . 63 PHE H 1 1
394 1 1 1 1 29 ILE H . 29 ILE H 1 1
394 1 2 1 1 57 GLY H . 57 GLY H 1 1
395 1 1 1 1 18 LYS H . 18 LYS H 1 1
395 1 2 1 1 19 LYS H . 19 LYS H 1 1
396 1 1 1 1 41 LEU H . 41 LEU H 1 1
396 1 2 1 1 42 GLU H . 42 GLU H 1 1
397 1 1 1 1 60 THR H . 60 THR H 1 1
397 1 2 1 1 61 GLU H . 61 GLU H 1 1
398 1 1 1 1 19 LYS H . 19 LYS H 1 1
398 1 2 1 1 20 HIS H . 20 HIS H 1 1
399 1 1 1 1 60 THR H . 60 THR H 1 1
399 1 2 1 1 62 ASN H . 62 ASN H 1 1
400 1 1 1 1 13 THR H . 13 THR H 1 1
400 1 2 1 1 16 GLU H . 16 GLU H 1 1
401 1 1 1 1 61 GLU H . 61 GLU H 1 1
401 1 2 1 1 62 ASN H . 62 ASN H 1 1
402 1 1 1 1 40 PHE H . 40 PHE H 1 1
402 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
403 1 1 1 1 21 ASN H . 21 ASN H 1 1
403 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
404 1 1 1 1 22 HIS H . 22 HIS H 1 1
404 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
405 1 1 1 1 19 LYS H . 19 LYS H 1 1
405 1 2 1 1 21 ASN H . 21 ASN H 1 1
406 1 1 1 1 11 TYR H . 11 TYR H 1 1
406 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
407 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
407 1 2 1 1 83 GLU H . 83 GLU H 1 1
408 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
408 1 2 1 1 83 GLU H . 83 GLU H 1 1
409 1 1 1 1 12 TYR H . 12 TYR H 1 1
409 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
410 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
410 1 2 1 1 13 THR H . 13 THR H 1 1
411 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
411 1 2 1 1 82 GLY H . 82 GLY H 1 1
412 1 1 1 1 54 GLN QE . 54 GLN HE21 1 1
412 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
413 1 1 1 1 54 GLN H . 54 GLN H 1 1
413 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
414 1 1 1 1 35 TYR H . 35 TYR H 1 1
414 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
415 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
415 1 2 1 1 79 PHE H . 79 PHE H 1 1
416 1 1 1 1 21 ASN H . 21 ASN H 1 1
416 1 2 1 1 21 ASN QD . 21 ASN HD21 1 1
417 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
417 1 2 1 1 83 GLU H . 83 GLU H 1 1
418 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
418 1 2 1 1 82 GLY H . 82 GLY H 1 1
419 1 1 1 1 30 LEU H . 30 LEU H 1 1
419 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
420 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
420 1 2 1 1 49 GLU H . 49 GLU H 1 1
421 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
421 1 2 1 1 37 LEU H . 37 LEU H 1 1
422 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
422 1 2 1 1 28 LEU H . 28 LEU H 1 1
423 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
423 1 2 1 1 83 GLU H . 83 GLU H 1 1
424 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
424 1 2 1 1 12 TYR H . 12 TYR H 1 1
425 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
425 1 2 1 1 43 GLU H . 43 GLU H 1 1
426 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
426 1 2 1 1 42 GLU H . 42 GLU H 1 1
427 1 1 1 1 65 ASP H . 65 ASP H 1 1
427 1 2 1 1 65 ASP QB . 65 ASP HB2 1 1
428 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
428 1 2 1 1 66 VAL H . 66 VAL H 1 1
429 1 1 1 1 7 LYS H . 7 LYS H 1 1
429 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
430 1 1 1 1 7 LYS H . 7 LYS H 1 1
430 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
431 1 1 1 1 7 LYS H . 7 LYS H 1 1
431 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
432 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
432 1 2 1 1 8 ASP H . 8 ASP H 1 1
433 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
433 1 2 1 1 8 ASP H . 8 ASP H 1 1
434 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
434 1 2 1 1 8 ASP H . 8 ASP H 1 1
435 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
435 1 2 1 1 13 THR H . 13 THR H 1 1
436 1 1 1 1 13 THR H . 13 THR H 1 1
436 1 2 1 1 13 THR MG . 13 THR QG2 1 1
437 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
437 1 2 1 1 12 TYR H . 12 TYR H 1 1
438 1 1 1 1 12 TYR H . 12 TYR H 1 1
438 1 2 1 1 12 TYR QB . 12 TYR HB3 1 1
439 1 1 1 1 13 THR H . 13 THR H 1 1
439 1 2 1 1 16 GLU QB . 16 GLU HB3 1 1
440 1 1 1 1 13 THR H . 13 THR H 1 1
440 1 2 1 1 14 LEU H . 14 LEU H 1 1
441 1 1 1 1 10 LYS H . 10 LYS H 1 1
441 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
442 1 1 1 1 13 THR HA . 13 THR HA 1 1
442 1 2 1 1 15 GLU H . 15 GLU H 1 1
443 1 1 1 1 13 THR HA . 13 THR HA 1 1
443 1 2 1 1 16 GLU H . 16 GLU H 1 1
444 1 1 1 1 13 THR MG . 13 THR QG2 1 1
444 1 2 1 1 14 LEU H . 14 LEU H 1 1
445 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
445 1 2 1 1 10 LYS H . 10 LYS H 1 1
446 1 1 1 1 10 LYS H . 10 LYS H 1 1
446 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
447 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
447 1 2 1 1 17 ILE H . 17 ILE H 1 1
448 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
448 1 2 1 1 18 LYS H . 18 LYS H 1 1
449 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
449 1 2 1 1 18 LYS H . 18 LYS H 1 1
450 1 1 1 1 17 ILE H . 17 ILE H 1 1
450 1 2 1 1 19 LYS H . 19 LYS H 1 1
451 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
451 1 2 1 1 19 LYS H . 19 LYS H 1 1
452 1 1 1 1 22 HIS H . 22 HIS H 1 1
452 1 2 1 1 26 THR H . 26 THR H 1 1
453 1 1 1 1 27 TRP QB . 27 TRP HB3 1 1
453 1 2 1 1 28 LEU H . 28 LEU H 1 1
454 1 1 1 1 14 LEU H . 14 LEU H 1 1
454 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
455 1 1 1 1 14 LEU H . 14 LEU H 1 1
455 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
456 1 1 1 1 14 LEU H . 14 LEU H 1 1
456 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
457 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
457 1 2 1 1 15 GLU H . 15 GLU H 1 1
458 1 1 1 1 13 THR MG . 13 THR QG2 1 1
458 1 2 1 1 15 GLU H . 15 GLU H 1 1
459 1 1 1 1 27 TRP H . 27 TRP H 1 1
459 1 2 1 1 27 TRP QB . 27 TRP HB2 1 1
460 1 1 1 1 27 TRP H . 27 TRP H 1 1
460 1 2 1 1 56 GLY H . 56 GLY H 1 1
461 1 1 1 1 27 TRP H . 27 TRP H 1 1
461 1 2 1 1 28 LEU H . 28 LEU H 1 1
462 1 1 1 1 27 TRP H . 27 TRP H 1 1
462 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
463 1 1 1 1 27 TRP H . 27 TRP H 1 1
463 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
464 1 1 1 1 28 LEU H . 28 LEU H 1 1
464 1 2 1 1 29 ILE H . 29 ILE H 1 1
465 1 1 1 1 11 TYR H . 11 TYR H 1 1
465 1 2 1 1 11 TYR QB . 11 TYR HB2 1 1
466 1 1 1 1 12 TYR H . 12 TYR H 1 1
466 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
467 1 1 1 1 15 GLU H . 15 GLU H 1 1
467 1 2 1 1 18 LYS H . 18 LYS H 1 1
468 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
468 1 2 1 1 20 HIS H . 20 HIS H 1 1
469 1 1 1 1 29 ILE H . 29 ILE H 1 1
469 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
470 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
470 1 2 1 1 31 HIS H . 31 HIS H 1 1
471 1 1 1 1 34 VAL H . 34 VAL H 1 1
471 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
472 1 1 1 1 39 LYS H . 39 LYS H 1 1
472 1 2 1 1 41 LEU H . 41 LEU H 1 1
473 1 1 1 1 37 LEU H . 37 LEU H 1 1
473 1 2 1 1 39 LYS H . 39 LYS H 1 1
474 1 1 1 1 85 HIS H . 85 HIS H 1 1
474 1 2 1 1 88 ASP H . 88 ASP H 1 1
475 1 1 1 1 58 ASP H . 58 ASP H 1 1
475 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
476 1 1 1 1 58 ASP H . 58 ASP H 1 1
476 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
477 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
477 1 2 1 1 59 ALA H . 59 ALA H 1 1
478 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
478 1 2 1 1 59 ALA H . 59 ALA H 1 1
479 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
479 1 2 1 1 60 THR H . 60 THR H 1 1
480 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
480 1 2 1 1 60 THR H . 60 THR H 1 1
481 1 1 1 1 61 GLU H . 61 GLU H 1 1
481 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
482 1 1 1 1 61 GLU H . 61 GLU H 1 1
482 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
483 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
483 1 2 1 1 62 ASN H . 62 ASN H 1 1
484 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
484 1 2 1 1 62 ASN H . 62 ASN H 1 1
485 1 1 1 1 61 GLU H . 61 GLU H 1 1
485 1 2 1 1 63 PHE H . 63 PHE H 1 1
486 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
486 1 2 1 1 61 GLU H . 61 GLU H 1 1
487 1 1 1 1 79 PHE H . 79 PHE H 1 1
487 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
488 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
488 1 2 1 1 80 ILE H . 80 ILE H 1 1
489 1 1 1 1 74 GLU H . 74 GLU H 1 1
489 1 2 1 1 76 SER H . 76 SER H 1 1
490 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
490 1 2 1 1 65 ASP H . 65 ASP H 1 1
491 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
491 1 2 1 1 76 SER H . 76 SER H 1 1
492 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
492 1 2 1 1 77 LYS H . 77 LYS H 1 1
493 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
493 1 2 1 1 74 GLU H . 74 GLU H 1 1
494 1 1 1 1 73 ARG H . 73 ARG H 1 1
494 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
495 1 1 1 1 73 ARG H . 73 ARG H 1 1
495 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
496 1 1 1 1 73 ARG H . 73 ARG H 1 1
496 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
497 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
497 1 2 1 1 74 GLU H . 74 GLU H 1 1
498 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
498 1 2 1 1 74 GLU H . 74 GLU H 1 1
499 1 1 1 1 74 GLU H . 74 GLU H 1 1
499 1 2 1 1 74 GLU QG . 74 GLU HG2 1 1
500 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
500 1 2 1 1 74 GLU H . 74 GLU H 1 1
501 1 1 1 1 72 ALA H . 72 ALA H 1 1
501 1 2 1 1 73 ARG H . 73 ARG H 1 1
502 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
502 1 2 1 1 77 LYS H . 77 LYS H 1 1
503 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
503 1 2 1 1 78 THR H . 78 THR H 1 1
504 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
504 1 2 1 1 79 PHE H . 79 PHE H 1 1
505 1 1 1 1 80 ILE H . 80 ILE H 1 1
505 1 2 1 1 81 ILE H . 81 ILE H 1 1
506 1 1 1 1 9 VAL H . 9 VAL H 1 1
506 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
507 1 1 1 1 22 HIS H . 22 HIS H 1 1
507 1 2 1 1 26 THR HA . 26 THR HA 1 1
508 1 1 1 1 25 SER HA . 25 SER HA 1 1
508 1 2 1 1 26 THR H . 26 THR H 1 1
509 1 1 1 1 55 ALA H . 55 ALA H 1 1
509 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
510 1 1 1 1 18 LYS H . 18 LYS H 1 1
510 1 2 1 1 20 HIS H . 20 HIS H 1 1
511 1 1 1 1 17 ILE H . 17 ILE H 1 1
511 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
512 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
512 1 2 1 1 18 LYS H . 18 LYS H 1 1
513 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
513 1 2 1 1 56 GLY H . 56 GLY H 1 1
514 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
514 1 2 1 1 57 GLY H . 57 GLY H 1 1
515 1 1 1 1 16 GLU H . 16 GLU H 1 1
515 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
516 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
516 1 2 1 1 19 LYS H . 19 LYS H 1 1
517 1 1 1 1 15 GLU H . 15 GLU H 1 1
517 1 2 1 1 17 ILE QG . 17 ILE HG13 1 1
518 1 1 1 1 14 LEU H . 14 LEU H 1 1
518 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
519 1 1 1 1 88 ASP H . 88 ASP H 1 1
519 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
520 1 1 1 1 14 LEU H . 14 LEU H 1 1
520 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
521 1 1 1 1 14 LEU H . 14 LEU H 1 1
521 1 2 1 1 88 ASP HB2 . 88 ASP HB2 1 1
522 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
522 1 2 1 1 16 GLU H . 16 GLU H 1 1
523 1 1 1 1 16 GLU H . 16 GLU H 1 1
523 1 2 1 1 16 GLU QB . 16 GLU HB2 1 1
524 1 1 1 1 13 THR H . 13 THR H 1 1
524 1 2 1 1 17 ILE MG . 17 ILE HG21 1 1
525 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
525 1 2 1 1 85 HIS H . 85 HIS H 1 1
526 1 1 1 1 13 THR MG . 13 THR QG2 1 1
526 1 2 1 1 16 GLU H . 16 GLU H 1 1
527 1 1 1 1 13 THR MG . 13 THR QG2 1 1
527 1 2 1 1 85 HIS H . 85 HIS H 1 1
528 1 1 1 1 34 VAL H . 34 VAL H 1 1
528 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
529 1 1 1 1 12 TYR H . 12 TYR H 1 1
529 1 2 1 1 83 GLU QB . 83 GLU HB2 1 1
530 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
530 1 2 1 1 12 TYR H . 12 TYR H 1 1
531 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
531 1 2 1 1 85 HIS H . 85 HIS H 1 1
532 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
532 1 2 1 1 83 GLU H . 83 GLU H 1 1
533 1 1 1 1 62 ASN H . 62 ASN H 1 1
533 1 2 1 1 65 ASP H . 65 ASP H 1 1
534 1 1 1 1 69 SER HA . 69 SER HA 1 1
534 1 2 1 1 71 ASP H . 71 ASP H 1 1
535 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
535 1 2 1 1 75 LEU H . 75 LEU H 1 1
536 1 1 1 1 85 HIS H . 85 HIS H 1 1
536 1 2 1 1 85 HIS HB2 . 85 HIS HB2 1 1
537 1 1 1 1 85 HIS H . 85 HIS H 1 1
537 1 2 1 1 85 HIS HB3 . 85 HIS HB3 1 1
538 1 1 1 1 88 ASP H . 88 ASP H 1 1
538 1 2 1 1 88 ASP HB2 . 88 ASP HB2 1 1
539 1 1 1 1 12 TYR H . 12 TYR H 1 1
539 1 2 1 1 85 HIS H . 85 HIS H 1 1
540 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
540 1 2 1 1 88 ASP H . 88 ASP H 1 1
541 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
541 1 2 1 1 89 ARG H . 89 ARG H 1 1
542 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
542 1 2 1 1 89 ARG H . 89 ARG H 1 1
543 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
543 1 2 1 1 88 ASP H . 88 ASP H 1 1
544 1 1 1 1 40 PHE H . 40 PHE H 1 1
544 1 2 1 1 40 PHE QB . 40 PHE HB2 1 1
545 1 1 1 1 40 PHE QB . 40 PHE HB2 1 1
545 1 2 1 1 41 LEU H . 41 LEU H 1 1
546 1 1 1 1 41 LEU H . 41 LEU H 1 1
546 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
547 1 1 1 1 41 LEU H . 41 LEU H 1 1
547 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
548 1 1 1 1 41 LEU H . 41 LEU H 1 1
548 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
549 1 1 1 1 42 GLU H . 42 GLU H 1 1
549 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
550 1 1 1 1 41 LEU QB . 41 LEU HB2 1 1
550 1 2 1 1 42 GLU H . 42 GLU H 1 1
551 1 1 1 1 42 GLU H . 42 GLU H 1 1
551 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
552 1 1 1 1 41 LEU QD . 41 LEU QD1 1 1
552 1 2 1 1 42 GLU H . 42 GLU H 1 1
553 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
553 1 2 1 1 43 GLU H . 43 GLU H 1 1
554 1 1 1 1 43 GLU H . 43 GLU H 1 1
554 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
555 1 1 1 1 43 GLU H . 43 GLU H 1 1
555 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
556 1 1 1 1 86 PRO QD . 86 PRO HD2 1 1
556 1 2 1 1 87 ASP H . 87 ASP H 1 1
557 1 1 1 1 12 TYR H . 12 TYR H 1 1
557 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
558 1 1 1 1 13 THR HB . 13 THR HB 1 1
558 1 2 1 1 14 LEU H . 14 LEU H 1 1
559 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
559 1 2 1 1 51 LEU H . 51 LEU H 1 1
560 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
560 1 2 1 1 52 ARG H . 52 ARG H 1 1
561 1 1 1 1 48 GLU H . 48 GLU H 1 1
561 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
562 1 1 1 1 48 GLU H . 48 GLU H 1 1
562 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
563 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
563 1 2 1 1 49 GLU H . 49 GLU H 1 1
564 1 1 1 1 49 GLU H . 49 GLU H 1 1
564 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
565 1 1 1 1 49 GLU H . 49 GLU H 1 1
565 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
566 1 1 1 1 49 GLU H . 49 GLU H 1 1
566 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
567 1 1 1 1 26 THR H . 26 THR H 1 1
567 1 2 1 1 26 THR MG . 26 THR QG2 1 1
568 1 1 1 1 26 THR MG . 26 THR QG2 1 1
568 1 2 1 1 27 TRP H . 27 TRP H 1 1
569 1 1 1 1 26 THR H . 26 THR H 1 1
569 1 2 1 1 26 THR HB . 26 THR HB 1 1
570 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
570 1 2 1 1 25 SER H . 25 SER H 1 1
571 1 1 1 1 24 LYS H . 24 LYS H 1 1
571 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
572 1 1 1 1 24 LYS H . 24 LYS H 1 1
572 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
573 1 1 1 1 24 LYS H . 24 LYS H 1 1
573 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
574 1 1 1 1 22 HIS H . 22 HIS H 1 1
574 1 2 1 1 22 HIS HB2 . 22 HIS HB2 1 1
575 1 1 1 1 22 HIS H . 22 HIS H 1 1
575 1 2 1 1 22 HIS HB3 . 22 HIS HB3 1 1
576 1 1 1 1 21 ASN H . 21 ASN H 1 1
576 1 2 1 1 21 ASN QB . 21 ASN HB3 1 1
577 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1
577 1 2 1 1 21 ASN H . 21 ASN H 1 1
578 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1
578 1 2 1 1 22 HIS H . 22 HIS H 1 1
579 1 1 1 1 21 ASN QB . 21 ASN HB2 1 1
579 1 2 1 1 22 HIS H . 22 HIS H 1 1
580 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
580 1 2 1 1 20 HIS H . 20 HIS H 1 1
581 1 1 1 1 20 HIS H . 20 HIS H 1 1
581 1 2 1 1 20 HIS QB . 20 HIS HB2 1 1
582 1 1 1 1 19 LYS H . 19 LYS H 1 1
582 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
583 1 1 1 1 18 LYS H . 18 LYS H 1 1
583 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
584 1 1 1 1 18 LYS H . 18 LYS H 1 1
584 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
585 1 1 1 1 17 ILE H . 17 ILE H 1 1
585 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
586 1 1 1 1 17 ILE H . 17 ILE H 1 1
586 1 2 1 1 17 ILE MG . 17 ILE HG22 1 1
587 1 1 1 1 16 GLU H . 16 GLU H 1 1
587 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
588 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
588 1 2 1 1 17 ILE H . 17 ILE H 1 1
589 1 1 1 1 15 GLU H . 15 GLU H 1 1
589 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
590 1 1 1 1 15 GLU H . 15 GLU H 1 1
590 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
591 1 1 1 1 10 LYS H . 10 LYS H 1 1
591 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
592 1 1 1 1 10 LYS H . 10 LYS H 1 1
592 1 2 1 1 10 LYS QG . 10 LYS HG2 1 1
593 1 1 1 1 28 LEU H . 28 LEU H 1 1
593 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1
594 1 1 1 1 29 ILE H . 29 ILE H 1 1
594 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
595 1 1 1 1 29 ILE H . 29 ILE H 1 1
595 1 2 1 1 29 ILE MG . 29 ILE HG22 1 1
596 1 1 1 1 29 ILE H . 29 ILE H 1 1
596 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
597 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
597 1 2 1 1 30 LEU H . 30 LEU H 1 1
598 1 1 1 1 30 LEU H . 30 LEU H 1 1
598 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
599 1 1 1 1 31 HIS H . 31 HIS H 1 1
599 1 2 1 1 60 THR HA . 60 THR HA 1 1
600 1 1 1 1 31 HIS H . 31 HIS H 1 1
600 1 2 1 1 32 HIS H . 32 HIS H 1 1
601 1 1 1 1 35 TYR H . 35 TYR H 1 1
601 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
602 1 1 1 1 34 VAL H . 34 VAL H 1 1
602 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
603 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
603 1 2 1 1 37 LEU H . 37 LEU H 1 1
604 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
604 1 2 1 1 37 LEU H . 37 LEU H 1 1
605 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
605 1 2 1 1 37 LEU H . 37 LEU H 1 1
606 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
606 1 2 1 1 37 LEU H . 37 LEU H 1 1
607 1 1 1 1 38 THR H . 38 THR H 1 1
607 1 2 1 1 38 THR HB . 38 THR HB 1 1
608 1 1 1 1 38 THR H . 38 THR H 1 1
608 1 2 1 1 38 THR MG . 38 THR QG2 1 1
609 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
609 1 2 1 1 38 THR H . 38 THR H 1 1
610 1 1 1 1 38 THR HB . 38 THR HB 1 1
610 1 2 1 1 39 LYS H . 39 LYS H 1 1
611 1 1 1 1 39 LYS H . 39 LYS H 1 1
611 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
612 1 1 1 1 39 LYS H . 39 LYS H 1 1
612 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
613 1 1 1 1 39 LYS H . 39 LYS H 1 1
613 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
614 1 1 1 1 39 LYS H . 39 LYS H 1 1
614 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
615 1 1 1 1 50 VAL H . 50 VAL H 1 1
615 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
616 1 1 1 1 50 VAL H . 50 VAL H 1 1
616 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
617 1 1 1 1 61 GLU H . 61 GLU H 1 1
617 1 2 1 1 62 ASN QB . 62 ASN HB2 1 1
618 1 1 1 1 51 LEU H . 51 LEU H 1 1
618 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
619 1 1 1 1 52 ARG H . 52 ARG H 1 1
619 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
620 1 1 1 1 53 GLU H . 53 GLU H 1 1
620 1 2 1 1 53 GLU QB . 53 GLU HB3 1 1
621 1 1 1 1 53 GLU H . 53 GLU H 1 1
621 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
622 1 1 1 1 53 GLU H . 53 GLU H 1 1
622 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
623 1 1 1 1 54 GLN H . 54 GLN H 1 1
623 1 2 1 1 54 GLN QB . 54 GLN HB3 1 1
624 1 1 1 1 54 GLN H . 54 GLN H 1 1
624 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
625 1 1 1 1 53 GLU QB . 53 GLU HB2 1 1
625 1 2 1 1 54 GLN H . 54 GLN H 1 1
626 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
626 1 2 1 1 54 GLN H . 54 GLN H 1 1
627 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
627 1 2 1 1 54 GLN H . 54 GLN H 1 1
628 1 1 1 1 59 ALA H . 59 ALA H 1 1
628 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
629 1 1 1 1 60 THR H . 60 THR H 1 1
629 1 2 1 1 60 THR HB . 60 THR HB 1 1
630 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
630 1 2 1 1 60 THR H . 60 THR H 1 1
631 1 1 1 1 60 THR H . 60 THR H 1 1
631 1 2 1 1 60 THR MG . 60 THR QG2 1 1
632 1 1 1 1 62 ASN H . 62 ASN H 1 1
632 1 2 1 1 62 ASN QB . 62 ASN HB3 1 1
633 1 1 1 1 63 PHE H . 63 PHE H 1 1
633 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
634 1 1 1 1 63 PHE H . 63 PHE H 1 1
634 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
635 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
635 1 2 1 1 65 ASP H . 65 ASP H 1 1
636 1 1 1 1 64 GLU H . 64 GLU H 1 1
636 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
637 1 1 1 1 64 GLU H . 64 GLU H 1 1
637 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
638 1 1 1 1 64 GLU H . 64 GLU H 1 1
638 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
639 1 1 1 1 64 GLU H . 64 GLU H 1 1
639 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
640 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
640 1 2 1 1 65 ASP H . 65 ASP H 1 1
641 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
641 1 2 1 1 65 ASP H . 65 ASP H 1 1
642 1 1 1 1 60 THR HB . 60 THR HB 1 1
642 1 2 1 1 61 GLU H . 61 GLU H 1 1
643 1 1 1 1 60 THR HB . 60 THR HB 1 1
643 1 2 1 1 62 ASN H . 62 ASN H 1 1
644 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
644 1 2 1 1 62 ASN H . 62 ASN H 1 1
645 1 1 1 1 60 THR MG . 60 THR QG2 1 1
645 1 2 1 1 63 PHE H . 63 PHE H 1 1
646 1 1 1 1 60 THR MG . 60 THR QG2 1 1
646 1 2 1 1 64 GLU H . 64 GLU H 1 1
647 1 1 1 1 62 ASN QB . 62 ASN HB3 1 1
647 1 2 1 1 63 PHE H . 63 PHE H 1 1
648 1 1 1 1 70 THR MG . 70 THR QG2 1 1
648 1 2 1 1 74 GLU H . 74 GLU H 1 1
649 1 1 1 1 75 LEU H . 75 LEU H 1 1
649 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
650 1 1 1 1 75 LEU H . 75 LEU H 1 1
650 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
651 1 1 1 1 76 SER H . 76 SER H 1 1
651 1 2 1 1 76 SER QB . 76 SER QB 1 1
652 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
652 1 2 1 1 76 SER H . 76 SER H 1 1
653 1 1 1 1 77 LYS H . 77 LYS H 1 1
653 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
654 1 1 1 1 77 LYS H . 77 LYS H 1 1
654 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
655 1 1 1 1 76 SER QB . 76 SER QB 1 1
655 1 2 1 1 77 LYS H . 77 LYS H 1 1
656 1 1 1 1 76 SER HA . 76 SER HA 1 1
656 1 2 1 1 77 LYS H . 77 LYS H 1 1
657 1 1 1 1 78 THR H . 78 THR H 1 1
657 1 2 1 1 78 THR HB . 78 THR HB 1 1
658 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
658 1 2 1 1 78 THR H . 78 THR H 1 1
659 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
659 1 2 1 1 78 THR H . 78 THR H 1 1
660 1 1 1 1 78 THR H . 78 THR H 1 1
660 1 2 1 1 78 THR MG . 78 THR QG2 1 1
661 1 1 1 1 78 THR MG . 78 THR QG2 1 1
661 1 2 1 1 79 PHE H . 79 PHE H 1 1
662 1 1 1 1 80 ILE H . 80 ILE H 1 1
662 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
663 1 1 1 1 80 ILE H . 80 ILE H 1 1
663 1 2 1 1 80 ILE MG . 80 ILE HG22 1 1
664 1 1 1 1 80 ILE H . 80 ILE H 1 1
664 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
665 1 1 1 1 81 ILE H . 81 ILE H 1 1
665 1 2 1 1 81 ILE MG . 81 ILE HG21 1 1
666 1 1 1 1 81 ILE H . 81 ILE H 1 1
666 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
667 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
667 1 2 1 1 81 ILE H . 81 ILE H 1 1
668 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
668 1 2 1 1 82 GLY H . 82 GLY H 1 1
669 1 1 1 1 79 PHE H . 79 PHE H 1 1
669 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
670 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
670 1 2 1 1 82 GLY H . 82 GLY H 1 1
671 1 1 1 1 80 ILE MD . 80 ILE HD13 1 1
671 1 2 1 1 82 GLY H . 82 GLY H 1 1
672 1 1 1 1 81 ILE MD . 81 ILE HD12 1 1
672 1 2 1 1 82 GLY H . 82 GLY H 1 1
673 1 1 1 1 83 GLU H . 83 GLU H 1 1
673 1 2 1 1 83 GLU QB . 83 GLU HB3 1 1
674 1 1 1 1 83 GLU QB . 83 GLU HB3 1 1
674 1 2 1 1 84 LEU H . 84 LEU H 1 1
675 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
675 1 2 1 1 97 GLU H . 97 GLU H 1 1
676 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1
676 1 2 1 1 97 GLU H . 97 GLU H 1 1
677 1 1 1 1 97 GLU H . 97 GLU H 1 1
677 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
678 1 1 1 1 98 THR MG . 98 THR QG2 1 1
678 1 2 1 1 99 LEU H . 99 LEU H 1 1
679 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
679 1 2 1 1 36 ASP H . 36 ASP H 1 1
680 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
680 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
681 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
681 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
682 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
682 1 2 1 1 81 ILE MG . 81 ILE HG22 1 1
683 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
683 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
684 1 1 1 1 10 LYS H . 10 LYS H 1 1
684 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
685 1 1 1 1 16 GLU H . 16 GLU H 1 1
685 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
686 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
686 1 2 1 1 20 HIS H . 20 HIS H 1 1
687 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
687 1 2 1 1 20 HIS H . 20 HIS H 1 1
688 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
688 1 2 1 1 20 HIS H . 20 HIS H 1 1
689 1 1 1 1 24 LYS H . 24 LYS H 1 1
689 1 2 1 1 38 THR MG . 38 THR QG2 1 1
690 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
690 1 2 1 1 25 SER H . 25 SER H 1 1
691 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
691 1 2 1 1 25 SER H . 25 SER H 1 1
692 1 1 1 1 25 SER H . 25 SER H 1 1
692 1 2 1 1 38 THR MG . 38 THR QG2 1 1
693 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
693 1 2 1 1 25 SER H . 25 SER H 1 1
694 1 1 1 1 26 THR H . 26 THR H 1 1
694 1 2 1 1 38 THR MG . 38 THR QG2 1 1
695 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1
695 1 2 1 1 27 TRP H . 27 TRP H 1 1
696 1 1 1 1 21 ASN QB . 21 ASN HB2 1 1
696 1 2 1 1 27 TRP H . 27 TRP H 1 1
697 1 1 1 1 26 THR HA . 26 THR HA 1 1
697 1 2 1 1 27 TRP H . 27 TRP H 1 1
698 1 1 1 1 28 LEU H . 28 LEU H 1 1
698 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
699 1 1 1 1 28 LEU H . 28 LEU H 1 1
699 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
700 1 1 1 1 28 LEU H . 28 LEU H 1 1
700 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
701 1 1 1 1 29 ILE H . 29 ILE H 1 1
701 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
702 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
702 1 2 1 1 29 ILE H . 29 ILE H 1 1
703 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
703 1 2 1 1 34 VAL H . 34 VAL H 1 1
704 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
704 1 2 1 1 34 VAL H . 34 VAL H 1 1
705 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
705 1 2 1 1 34 VAL H . 34 VAL H 1 1
706 1 1 1 1 34 VAL H . 34 VAL H 1 1
706 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
707 1 1 1 1 34 VAL H . 34 VAL H 1 1
707 1 2 1 1 80 ILE MD . 80 ILE HD13 1 1
708 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
708 1 2 1 1 59 ALA H . 59 ALA H 1 1
709 1 1 1 1 99 LEU H . 99 LEU H 1 1
709 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
710 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
710 1 2 1 1 35 TYR H . 35 TYR H 1 1
711 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
711 1 2 1 1 35 TYR H . 35 TYR H 1 1
712 1 1 1 1 36 ASP H . 36 ASP H 1 1
712 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
713 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
713 1 2 1 1 36 ASP H . 36 ASP H 1 1
714 1 1 1 1 36 ASP H . 36 ASP H 1 1
714 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
715 1 1 1 1 36 ASP H . 36 ASP H 1 1
715 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
716 1 1 1 1 36 ASP H . 36 ASP H 1 1
716 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
717 1 1 1 1 36 ASP H . 36 ASP H 1 1
717 1 2 1 1 81 ILE MG . 81 ILE HG23 1 1
718 1 1 1 1 36 ASP H . 36 ASP H 1 1
718 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
719 1 1 1 1 38 THR MG . 38 THR QG2 1 1
719 1 2 1 1 39 LYS H . 39 LYS H 1 1
720 1 1 1 1 42 GLU H . 42 GLU H 1 1
720 1 2 1 1 48 GLU QB . 48 GLU HB2 1 1
721 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
721 1 2 1 1 44 HIS H . 44 HIS H 1 1
722 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
722 1 2 1 1 44 HIS H . 44 HIS H 1 1
723 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
723 1 2 1 1 44 HIS H . 44 HIS H 1 1
724 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
724 1 2 1 1 44 HIS H . 44 HIS H 1 1
725 1 1 1 1 44 HIS H . 44 HIS H 1 1
725 1 2 1 1 48 GLU QB . 48 GLU HB3 1 1
726 1 1 1 1 48 GLU H . 48 GLU H 1 1
726 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
727 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
727 1 2 1 1 50 VAL H . 50 VAL H 1 1
728 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
728 1 2 1 1 50 VAL H . 50 VAL H 1 1
729 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
729 1 2 1 1 51 LEU H . 51 LEU H 1 1
730 1 1 1 1 51 LEU H . 51 LEU H 1 1
730 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
731 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
731 1 2 1 1 52 ARG H . 52 ARG H 1 1
732 1 1 1 1 52 ARG H . 52 ARG H 1 1
732 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
733 1 1 1 1 52 ARG H . 52 ARG H 1 1
733 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
734 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
734 1 2 1 1 52 ARG H . 52 ARG H 1 1
735 1 1 1 1 48 GLU QB . 48 GLU HB2 1 1
735 1 2 1 1 52 ARG H . 52 ARG H 1 1
736 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
736 1 2 1 1 52 ARG H . 52 ARG H 1 1
737 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
737 1 2 1 1 53 GLU H . 53 GLU H 1 1
738 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
738 1 2 1 1 53 GLU H . 53 GLU H 1 1
739 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
739 1 2 1 1 53 GLU H . 53 GLU H 1 1
740 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
740 1 2 1 1 54 GLN H . 54 GLN H 1 1
741 1 1 1 1 54 GLN H . 54 GLN H 1 1
741 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
742 1 1 1 1 54 GLN H . 54 GLN H 1 1
742 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
743 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
743 1 2 1 1 54 GLN H . 54 GLN H 1 1
744 1 1 1 1 54 GLN QG . 54 GLN HG2 1 1
744 1 2 1 1 55 ALA H . 55 ALA H 1 1
745 1 1 1 1 26 THR MG . 26 THR QG2 1 1
745 1 2 1 1 55 ALA H . 55 ALA H 1 1
746 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
746 1 2 1 1 55 ALA H . 55 ALA H 1 1
747 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
747 1 2 1 1 55 ALA H . 55 ALA H 1 1
748 1 1 1 1 55 ALA H . 55 ALA H 1 1
748 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
749 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
749 1 2 1 1 57 GLY H . 57 GLY H 1 1
750 1 1 1 1 29 ILE H . 29 ILE H 1 1
750 1 2 1 1 58 ASP H . 58 ASP H 1 1
751 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
751 1 2 1 1 58 ASP H . 58 ASP H 1 1
752 1 1 1 1 61 GLU H . 61 GLU H 1 1
752 1 2 1 1 64 GLU H . 64 GLU H 1 1
753 1 1 1 1 65 ASP H . 65 ASP H 1 1
753 1 2 1 1 67 GLY H . 67 GLY H 1 1
754 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
754 1 2 1 1 70 THR H . 70 THR H 1 1
755 1 1 1 1 70 THR HA . 70 THR HA 1 1
755 1 2 1 1 72 ALA H . 72 ALA H 1 1
756 1 1 1 1 69 SER HA . 69 SER HA 1 1
756 1 2 1 1 72 ALA H . 72 ALA H 1 1
757 1 1 1 1 70 THR HA . 70 THR HA 1 1
757 1 2 1 1 73 ARG H . 73 ARG H 1 1
758 1 1 1 1 74 GLU QB . 74 GLU HB2 1 1
758 1 2 1 1 75 LEU H . 75 LEU H 1 1
759 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
759 1 2 1 1 80 ILE H . 80 ILE H 1 1
760 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
760 1 2 1 1 80 ILE H . 80 ILE H 1 1
761 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
761 1 2 1 1 81 ILE H . 81 ILE H 1 1
762 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
762 1 2 1 1 82 GLY H . 82 GLY H 1 1
763 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
763 1 2 1 1 82 GLY H . 82 GLY H 1 1
764 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
764 1 2 1 1 82 GLY H . 82 GLY H 1 1
765 1 1 1 1 84 LEU H . 84 LEU H 1 1
765 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
766 1 1 1 1 89 ARG H . 89 ARG H 1 1
766 1 2 1 1 89 ARG HB3 . 89 ARG HB3 1 1
767 1 1 1 1 89 ARG H . 89 ARG H 1 1
767 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
768 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
768 1 2 1 1 89 ARG H . 89 ARG H 1 1
769 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
769 1 2 1 1 27 TRP H . 27 TRP H 1 1
770 1 1 1 1 79 PHE H . 79 PHE H 1 1
770 1 2 1 1 80 ILE MG . 80 ILE HG23 1 1
771 1 1 1 1 79 PHE H . 79 PHE H 1 1
771 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
772 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
772 1 2 1 1 79 PHE H . 79 PHE H 1 1
773 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
773 1 2 1 1 79 PHE H . 79 PHE H 1 1
774 1 1 1 1 76 SER HA . 76 SER HA 1 1
774 1 2 1 1 79 PHE H . 79 PHE H 1 1
775 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
775 1 2 1 1 49 GLU H . 49 GLU H 1 1
776 1 1 1 1 23 SER HA . 23 SER HA 1 1
776 1 2 1 1 25 SER H . 25 SER H 1 1
777 1 1 1 1 31 HIS H . 31 HIS H 1 1
777 1 2 1 1 60 THR MG . 60 THR QG2 1 1
778 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
778 1 2 1 1 31 HIS H . 31 HIS H 1 1
779 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
779 1 2 1 1 98 THR H . 98 THR H 1 1
780 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
780 1 2 1 1 98 THR H . 98 THR H 1 1
781 1 1 1 1 98 THR H . 98 THR H 1 1
781 1 2 1 1 98 THR MG . 98 THR QG2 1 1
782 1 1 1 1 96 MET H . 96 MET H 1 1
782 1 2 1 1 96 MET QG . 96 MET QG 1 1
783 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
783 1 2 1 1 96 MET H . 96 MET H 1 1
784 1 1 1 1 92 LEU H . 92 LEU H 1 1
784 1 2 1 1 93 SER QB . 93 SER QB 1 1
785 1 1 1 1 102 THR MG . 102 THR QG2 1 1
785 1 2 1 1 104 ASP H . 104 ASP H 1 1
786 1 1 1 1 103 VAL H . 103 VAL H 1 1
786 1 2 1 1 104 ASP H . 104 ASP H 1 1
787 1 1 1 1 104 ASP H . 104 ASP H 1 1
787 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
788 1 1 1 1 104 ASP H . 104 ASP H 1 1
788 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1
789 1 1 1 1 101 THR MG . 101 THR QG2 1 1
789 1 2 1 1 102 THR H . 102 THR H 1 1
790 1 1 1 1 102 THR H . 102 THR H 1 1
790 1 2 1 1 102 THR MG . 102 THR QG2 1 1
791 1 1 1 1 103 VAL H . 103 VAL H 1 1
791 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
792 1 1 1 1 102 THR MG . 102 THR QG2 1 1
792 1 2 1 1 103 VAL H . 103 VAL H 1 1
793 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
793 1 2 1 1 93 SER H . 93 SER H 1 1
794 1 1 1 1 101 THR H . 101 THR H 1 1
794 1 2 1 1 101 THR MG . 101 THR QG2 1 1
795 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
795 1 2 1 1 16 GLU H . 16 GLU H 1 1
796 1 1 1 1 16 GLU H . 16 GLU H 1 1
796 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
797 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
797 1 2 1 1 80 ILE H . 80 ILE H 1 1
798 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
798 1 2 1 1 80 ILE H . 80 ILE H 1 1
799 1 1 1 1 80 ILE H . 80 ILE H 1 1
799 1 2 1 1 81 ILE MG . 81 ILE HG23 1 1
800 1 1 1 1 16 GLU QB . 16 GLU HB2 1 1
800 1 2 1 1 17 ILE H . 17 ILE H 1 1
801 1 1 1 1 12 TYR H . 12 TYR H 1 1
801 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
802 1 1 1 1 26 THR MG . 26 THR QG2 1 1
802 1 2 1 1 38 THR H . 38 THR H 1 1
803 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
803 1 2 1 1 38 THR H . 38 THR H 1 1
804 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
804 1 2 1 1 38 THR H . 38 THR H 1 1
805 1 1 1 1 38 THR H . 38 THR H 1 1
805 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
806 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
806 1 2 1 1 38 THR H . 38 THR H 1 1
807 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
807 1 2 1 1 38 THR H . 38 THR H 1 1
808 1 1 1 1 89 ARG H . 89 ARG H 1 1
808 1 2 1 1 89 ARG HB2 . 89 ARG HB2 1 1
809 1 1 1 1 39 LYS H . 39 LYS H 1 1
809 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
810 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
810 1 2 1 1 28 LEU H . 28 LEU H 1 1
811 1 1 1 1 99 LEU H . 99 LEU H 1 1
811 1 2 1 1 100 ILE H . 100 ILE H 1 1
812 1 1 1 1 102 THR H . 102 THR H 1 1
812 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
813 1 1 1 1 11 TYR H . 11 TYR H 1 1
813 1 2 1 1 83 GLU H . 83 GLU H 1 1
814 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
814 1 2 1 1 11 TYR H . 11 TYR H 1 1
815 1 1 1 1 10 LYS QG . 10 LYS HG3 1 1
815 1 2 1 1 11 TYR H . 11 TYR H 1 1
816 1 1 1 1 12 TYR H . 12 TYR H 1 1
816 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
817 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
817 1 2 1 1 12 TYR H . 12 TYR H 1 1
818 1 1 1 1 10 LYS QG . 10 LYS HG2 1 1
818 1 2 1 1 12 TYR H . 12 TYR H 1 1
819 1 1 1 1 13 THR H . 13 THR H 1 1
819 1 2 1 1 17 ILE H . 17 ILE H 1 1
820 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
820 1 2 1 1 13 THR H . 13 THR H 1 1
821 1 1 1 1 13 THR H . 13 THR H 1 1
821 1 2 1 1 13 THR HB . 13 THR HB 1 1
822 1 1 1 1 13 THR HB . 13 THR HB 1 1
822 1 2 1 1 16 GLU H . 16 GLU H 1 1
823 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
823 1 2 1 1 17 ILE H . 17 ILE H 1 1
824 1 1 1 1 17 ILE MG . 17 ILE HG22 1 1
824 1 2 1 1 18 LYS H . 18 LYS H 1 1
825 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
825 1 2 1 1 19 LYS H . 19 LYS H 1 1
826 1 1 1 1 17 ILE QG . 17 ILE HG13 1 1
826 1 2 1 1 19 LYS H . 19 LYS H 1 1
827 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
827 1 2 1 1 19 LYS H . 19 LYS H 1 1
828 1 1 1 1 20 HIS H . 20 HIS H 1 1
828 1 2 1 1 27 TRP H . 27 TRP H 1 1
829 1 1 1 1 20 HIS H . 20 HIS H 1 1
829 1 2 1 1 21 ASN QB . 21 ASN HB3 1 1
830 1 1 1 1 20 HIS H . 20 HIS H 1 1
830 1 2 1 1 27 TRP QB . 27 TRP HB2 1 1
831 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
831 1 2 1 1 21 ASN H . 21 ASN H 1 1
832 1 1 1 1 21 ASN H . 21 ASN H 1 1
832 1 2 1 1 26 THR HA . 26 THR HA 1 1
833 1 1 1 1 21 ASN H . 21 ASN H 1 1
833 1 2 1 1 27 TRP H . 27 TRP H 1 1
834 1 1 1 1 21 ASN H . 21 ASN H 1 1
834 1 2 1 1 56 GLY H . 56 GLY H 1 1
835 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
835 1 2 1 1 24 LYS H . 24 LYS H 1 1
836 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
836 1 2 1 1 24 LYS H . 24 LYS H 1 1
837 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
837 1 2 1 1 25 SER H . 25 SER H 1 1
838 1 1 1 1 23 SER HA . 23 SER HA 1 1
838 1 2 1 1 26 THR H . 26 THR H 1 1
839 1 1 1 1 22 HIS H . 22 HIS H 1 1
839 1 2 1 1 27 TRP H . 27 TRP H 1 1
840 1 1 1 1 27 TRP H . 27 TRP H 1 1
840 1 2 1 1 57 GLY H . 57 GLY H 1 1
841 1 1 1 1 27 TRP H . 27 TRP H 1 1
841 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
842 1 1 1 1 26 THR HB . 26 THR HB 1 1
842 1 2 1 1 27 TRP H . 27 TRP H 1 1
843 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
843 1 2 1 1 29 ILE H . 29 ILE H 1 1
844 1 1 1 1 29 ILE H . 29 ILE H 1 1
844 1 2 1 1 60 THR H . 60 THR H 1 1
845 1 1 1 1 29 ILE H . 29 ILE H 1 1
845 1 2 1 1 35 TYR H . 35 TYR H 1 1
846 1 1 1 1 30 LEU H . 30 LEU H 1 1
846 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
847 1 1 1 1 30 LEU H . 30 LEU H 1 1
847 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
848 1 1 1 1 30 LEU H . 30 LEU H 1 1
848 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1
849 1 1 1 1 30 LEU H . 30 LEU H 1 1
849 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
850 1 1 1 1 32 HIS H . 32 HIS H 1 1
850 1 2 1 1 33 LYS H . 33 LYS H 1 1
851 1 1 1 1 30 LEU H . 30 LEU H 1 1
851 1 2 1 1 31 HIS H . 31 HIS H 1 1
852 1 1 1 1 35 TYR H . 35 TYR H 1 1
852 1 2 1 1 81 ILE MG . 81 ILE HG23 1 1
853 1 1 1 1 35 TYR H . 35 TYR H 1 1
853 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
854 1 1 1 1 36 ASP H . 36 ASP H 1 1
854 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
855 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
855 1 2 1 1 36 ASP H . 36 ASP H 1 1
856 1 1 1 1 36 ASP H . 36 ASP H 1 1
856 1 2 1 1 79 PHE H . 79 PHE H 1 1
857 1 1 1 1 37 LEU H . 37 LEU H 1 1
857 1 2 1 1 38 THR HB . 38 THR HB 1 1
858 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
858 1 2 1 1 40 PHE H . 40 PHE H 1 1
859 1 1 1 1 38 THR MG . 38 THR QG2 1 1
859 1 2 1 1 40 PHE H . 40 PHE H 1 1
860 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
860 1 2 1 1 40 PHE H . 40 PHE H 1 1
861 1 1 1 1 40 PHE H . 40 PHE H 1 1
861 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
862 1 1 1 1 40 PHE H . 40 PHE H 1 1
862 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
863 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
863 1 2 1 1 41 LEU H . 41 LEU H 1 1
864 1 1 1 1 38 THR HA . 38 THR HA 1 1
864 1 2 1 1 41 LEU H . 41 LEU H 1 1
865 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
865 1 2 1 1 50 VAL H . 50 VAL H 1 1
866 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
866 1 2 1 1 55 ALA H . 55 ALA H 1 1
867 1 1 1 1 26 THR MG . 26 THR QG2 1 1
867 1 2 1 1 56 GLY H . 56 GLY H 1 1
868 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
868 1 2 1 1 56 GLY H . 56 GLY H 1 1
869 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
869 1 2 1 1 56 GLY H . 56 GLY H 1 1
870 1 1 1 1 29 ILE H . 29 ILE H 1 1
870 1 2 1 1 56 GLY H . 56 GLY H 1 1
871 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
871 1 2 1 1 57 GLY H . 57 GLY H 1 1
872 1 1 1 1 58 ASP H . 58 ASP H 1 1
872 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
873 1 1 1 1 31 HIS H . 31 HIS H 1 1
873 1 2 1 1 59 ALA H . 59 ALA H 1 1
874 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
874 1 2 1 1 63 PHE H . 63 PHE H 1 1
875 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
875 1 2 1 1 63 PHE H . 63 PHE H 1 1
876 1 1 1 1 67 GLY H . 67 GLY H 1 1
876 1 2 1 1 68 HIS H . 68 HIS H 1 1
877 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
877 1 2 1 1 70 THR H . 70 THR H 1 1
878 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
878 1 2 1 1 76 SER H . 76 SER H 1 1
879 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
879 1 2 1 1 76 SER H . 76 SER H 1 1
880 1 1 1 1 76 SER H . 76 SER H 1 1
880 1 2 1 1 78 THR MG . 78 THR QG2 1 1
881 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
881 1 2 1 1 78 THR H . 78 THR H 1 1
882 1 1 1 1 78 THR H . 78 THR H 1 1
882 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
883 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
883 1 2 1 1 81 ILE H . 81 ILE H 1 1
884 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
884 1 2 1 1 82 GLY H . 82 GLY H 1 1
885 1 1 1 1 34 VAL H . 34 VAL H 1 1
885 1 2 1 1 84 LEU H . 84 LEU H 1 1
886 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
886 1 2 1 1 84 LEU H . 84 LEU H 1 1
887 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
887 1 2 1 1 84 LEU H . 84 LEU H 1 1
888 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
888 1 2 1 1 84 LEU H . 84 LEU H 1 1
889 1 1 1 1 14 LEU H . 14 LEU H 1 1
889 1 2 1 1 85 HIS H . 85 HIS H 1 1
890 1 1 1 1 85 HIS H . 85 HIS H 1 1
890 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
891 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
891 1 2 1 1 88 ASP H . 88 ASP H 1 1
892 1 1 1 1 88 ASP H . 88 ASP H 1 1
892 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
893 1 1 1 1 88 ASP H . 88 ASP H 1 1
893 1 2 1 1 89 ARG HA . 89 ARG HA 1 1
894 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
894 1 2 1 1 88 ASP H . 88 ASP H 1 1
895 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
895 1 2 1 1 21 ASN QD . 21 ASN HD22 1 1
896 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
896 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
897 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
897 1 2 1 1 46 GLY H . 46 GLY H 1 1
898 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
898 1 2 1 1 46 GLY H . 46 GLY H 1 1
899 1 1 1 1 62 ASN H . 62 ASN H 1 1
899 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
900 1 1 1 1 54 GLN QB . 54 GLN HB3 1 1
900 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
901 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
901 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
902 1 1 1 1 54 GLN QE . 54 GLN HE22 1 1
902 1 2 1 1 54 GLN QG . 54 GLN HG2 1 1
903 1 1 1 1 54 GLN QE . 54 GLN HE22 1 1
903 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
904 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
904 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
905 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
905 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
906 1 1 1 1 53 GLU QB . 53 GLU HB2 1 1
906 1 2 1 1 54 GLN QE . 54 GLN HE22 1 1
907 1 1 1 1 54 GLN QE . 54 GLN HE22 1 1
907 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
908 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
908 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
909 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
909 1 2 1 1 31 HIS H . 31 HIS H 1 1
910 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
910 1 2 1 1 93 SER H . 93 SER H 1 1
911 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
911 1 2 1 1 93 SER H . 93 SER H 1 1
912 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
912 1 2 1 1 93 SER H . 93 SER H 1 1
913 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
913 1 2 1 1 93 SER H . 93 SER H 1 1
914 1 1 1 1 92 LEU H . 92 LEU H 1 1
914 1 2 1 1 93 SER H . 93 SER H 1 1
915 1 1 1 1 92 LEU H . 92 LEU H 1 1
915 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
916 1 1 1 1 92 LEU H . 92 LEU H 1 1
916 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
917 1 1 1 1 92 LEU H . 92 LEU H 1 1
917 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
918 1 1 1 1 93 SER H . 93 SER H 1 1
918 1 2 1 1 93 SER QB . 93 SER QB 1 1
919 1 1 1 1 31 HIS H . 31 HIS H 1 1
919 1 2 1 1 60 THR H . 60 THR H 1 1
920 1 1 1 1 95 PRO QG . 95 PRO QG 1 1
920 1 2 1 1 96 MET H . 96 MET H 1 1
921 1 1 1 1 97 GLU H . 97 GLU H 1 1
921 1 2 1 1 98 THR H . 98 THR H 1 1
922 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
922 1 2 1 1 98 THR H . 98 THR H 1 1
923 1 1 1 1 103 VAL H . 103 VAL H 1 1
923 1 2 1 1 104 ASP HA . 104 ASP HA 1 1
924 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
924 1 2 1 1 52 ARG H . 52 ARG H 1 1
925 1 1 1 1 22 HIS H . 22 HIS H 1 1
925 1 2 1 1 23 SER H . 23 SER H 1 1
926 1 1 1 1 33 LYS H . 33 LYS H 1 1
926 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
927 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
927 1 2 1 1 77 LYS H . 77 LYS H 1 1
928 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
928 1 2 1 1 83 GLU H . 83 GLU H 1 1
929 1 1 1 1 96 MET QG . 96 MET QG 1 1
929 1 2 1 1 97 GLU H . 97 GLU H 1 1
930 1 1 1 1 102 THR HA . 102 THR HA 1 1
930 1 2 1 1 104 ASP H . 104 ASP H 1 1
931 1 1 1 1 61 GLU QB . 61 GLU HB2 1 1
931 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
932 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
932 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
933 1 1 1 1 77 LYS H . 77 LYS H 1 1
933 1 2 1 1 78 THR MG . 78 THR QG2 1 1
934 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
934 1 2 1 1 31 HIS H . 31 HIS H 1 1
935 1 1 1 1 50 VAL H . 50 VAL H 1 1
935 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
936 1 1 1 1 75 LEU H . 75 LEU H 1 1
936 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
937 1 1 1 1 98 THR H . 98 THR H 1 1
937 1 2 1 1 98 THR HB . 98 THR HB 1 1
938 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
938 1 2 1 1 7 LYS H . 7 LYS H 1 1
939 1 1 1 1 6 ASP H . 6 ASP H 1 1
939 1 2 1 1 7 LYS H . 7 LYS H 1 1
940 1 1 1 1 11 TYR H . 11 TYR H 1 1
940 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
941 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
941 1 2 1 1 11 TYR H . 11 TYR H 1 1
942 1 1 1 1 11 TYR H . 11 TYR H 1 1
942 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
943 1 1 1 1 13 THR H . 13 THR H 1 1
943 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
944 1 1 1 1 15 GLU H . 15 GLU H 1 1
944 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
945 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
945 1 2 1 1 21 ASN H . 21 ASN H 1 1
946 1 1 1 1 52 ARG H . 52 ARG H 1 1
946 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
947 1 1 1 1 59 ALA H . 59 ALA H 1 1
947 1 2 1 1 60 THR HB . 60 THR HB 1 1
948 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
948 1 2 1 1 59 ALA H . 59 ALA H 1 1
949 1 1 1 1 60 THR MG . 60 THR QG2 1 1
949 1 2 1 1 62 ASN H . 62 ASN H 1 1
950 1 1 1 1 62 ASN H . 62 ASN H 1 1
950 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
951 1 1 1 1 62 ASN QD . 62 ASN HD22 1 1
951 1 2 1 1 63 PHE H . 63 PHE H 1 1
952 1 1 1 1 65 ASP H . 65 ASP H 1 1
952 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
953 1 1 1 1 70 THR H . 70 THR H 1 1
953 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
954 1 1 1 1 73 ARG H . 73 ARG H 1 1
954 1 2 1 1 75 LEU H . 75 LEU H 1 1
955 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
955 1 2 1 1 37 LEU H . 37 LEU H 1 1
956 1 1 1 1 76 SER H . 76 SER H 1 1
956 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
957 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
957 1 2 1 1 76 SER H . 76 SER H 1 1
958 1 1 1 1 74 GLU QB . 74 GLU HB3 1 1
958 1 2 1 1 77 LYS H . 77 LYS H 1 1
959 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
959 1 2 1 1 79 PHE H . 79 PHE H 1 1
960 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
960 1 2 1 1 79 PHE H . 79 PHE H 1 1
961 1 1 1 1 79 PHE H . 79 PHE H 1 1
961 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
962 1 1 1 1 78 THR MG . 78 THR QG2 1 1
962 1 2 1 1 80 ILE H . 80 ILE H 1 1
963 1 1 1 1 80 ILE MG . 80 ILE HG22 1 1
963 1 2 1 1 81 ILE H . 81 ILE H 1 1
964 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
964 1 2 1 1 81 ILE H . 81 ILE H 1 1
965 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
965 1 2 1 1 82 GLY H . 82 GLY H 1 1
966 1 1 1 1 80 ILE MG . 80 ILE HG22 1 1
966 1 2 1 1 82 GLY H . 82 GLY H 1 1
967 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
967 1 2 1 1 85 HIS H . 85 HIS H 1 1
968 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
968 1 2 1 1 87 ASP H . 87 ASP H 1 1
969 1 1 1 1 93 SER H . 93 SER H 1 1
969 1 2 1 1 94 LYS H . 94 LYS H 1 1
970 1 1 1 1 17 ILE H . 17 ILE H 1 1
970 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
971 1 1 1 1 19 LYS H . 19 LYS H 1 1
971 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
972 1 1 1 1 19 LYS H . 19 LYS H 1 1
972 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
973 1 1 1 1 19 LYS H . 19 LYS H 1 1
973 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
974 1 1 1 1 16 GLU QB . 16 GLU HB3 1 1
974 1 2 1 1 19 LYS H . 19 LYS H 1 1
975 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
975 1 2 1 1 19 LYS H . 19 LYS H 1 1
976 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
976 1 2 1 1 19 LYS H . 19 LYS H 1 1
977 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
977 1 2 1 1 26 THR H . 26 THR H 1 1
978 1 1 1 1 28 LEU H . 28 LEU H 1 1
978 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
979 1 1 1 1 31 HIS QB . 31 HIS QB 1 1
979 1 2 1 1 32 HIS H . 32 HIS H 1 1
980 1 1 1 1 7 LYS H . 7 LYS H 1 1
980 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
981 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
981 1 2 1 1 53 GLU H . 53 GLU H 1 1
982 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
982 1 2 1 1 53 GLU H . 53 GLU H 1 1
983 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
983 1 2 1 1 54 GLN H . 54 GLN H 1 1
984 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
984 1 2 1 1 54 GLN H . 54 GLN H 1 1
985 1 1 1 1 28 LEU H . 28 LEU H 1 1
985 1 2 1 1 56 GLY H . 56 GLY H 1 1
986 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
986 1 2 1 1 56 GLY H . 56 GLY H 1 1
987 1 1 1 1 28 LEU H . 28 LEU H 1 1
987 1 2 1 1 57 GLY H . 57 GLY H 1 1
988 1 1 1 1 60 THR H . 60 THR H 1 1
988 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
989 1 1 1 1 60 THR MG . 60 THR QG2 1 1
989 1 2 1 1 61 GLU H . 61 GLU H 1 1
990 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
990 1 2 1 1 61 GLU H . 61 GLU H 1 1
991 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
991 1 2 1 1 71 ASP H . 71 ASP H 1 1
992 1 1 1 1 72 ALA H . 72 ALA H 1 1
992 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
993 1 1 1 1 73 ARG H . 73 ARG H 1 1
993 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
994 1 1 1 1 74 GLU H . 74 GLU H 1 1
994 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
995 1 1 1 1 74 GLU H . 74 GLU H 1 1
995 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
996 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
996 1 2 1 1 89 ARG H . 89 ARG H 1 1
997 1 1 1 1 15 GLU H . 15 GLU H 1 1
997 1 2 1 1 17 ILE H . 17 ILE H 1 1
998 1 1 1 1 15 GLU H . 15 GLU H 1 1
998 1 2 1 1 16 GLU QB . 16 GLU HB3 1 1
999 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
999 1 2 1 1 20 HIS H . 20 HIS H 1 1
1000 1 1 1 1 20 HIS H . 20 HIS H 1 1
1000 1 2 1 1 21 ASN QD . 21 ASN HD21 1 1
1001 1 1 1 1 54 GLN QE . 54 GLN HE22 1 1
1001 1 2 1 1 62 ASN QB . 62 ASN HB2 1 1
1002 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1002 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
1003 1 1 1 1 50 VAL H . 50 VAL H 1 1
1003 1 2 1 1 53 GLU QB . 53 GLU HB3 1 1
1004 1 1 1 1 21 ASN QB . 21 ASN HB2 1 1
1004 1 2 1 1 56 GLY H . 56 GLY H 1 1
1005 1 1 1 1 51 LEU H . 51 LEU H 1 1
1005 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1006 1 1 1 1 51 LEU H . 51 LEU H 1 1
1006 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
1007 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1007 1 2 1 1 51 LEU H . 51 LEU H 1 1
1008 1 1 1 1 98 THR HB . 98 THR HB 1 1
1008 1 2 1 1 99 LEU H . 99 LEU H 1 1
1009 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
1009 1 2 1 1 56 GLY H . 56 GLY H 1 1
1010 1 1 1 1 57 GLY H . 57 GLY H 1 1
1010 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1011 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1011 1 2 1 1 57 GLY H . 57 GLY H 1 1
1012 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
1012 1 2 1 1 57 GLY H . 57 GLY H 1 1
1013 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
1013 1 2 1 1 57 GLY H . 57 GLY H 1 1
1014 1 1 1 1 57 GLY H . 57 GLY H 1 1
1014 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
1015 1 1 1 1 59 ALA H . 59 ALA H 1 1
1015 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1016 1 1 1 1 59 ALA H . 59 ALA H 1 1
1016 1 2 1 1 60 THR HA . 60 THR HA 1 1
1017 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1017 1 2 1 1 63 PHE H . 63 PHE H 1 1
1018 1 1 1 1 60 THR HB . 60 THR HB 1 1
1018 1 2 1 1 63 PHE H . 63 PHE H 1 1
1019 1 1 1 1 64 GLU H . 64 GLU H 1 1
1019 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
1020 1 1 1 1 78 THR H . 78 THR H 1 1
1020 1 2 1 1 80 ILE MG . 80 ILE HG21 1 1
1021 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
1021 1 2 1 1 81 ILE H . 81 ILE H 1 1
1022 1 1 1 1 35 TYR H . 35 TYR H 1 1
1022 1 2 1 1 82 GLY H . 82 GLY H 1 1
1023 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1023 1 2 1 1 82 GLY H . 82 GLY H 1 1
1024 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
1024 1 2 1 1 82 GLY H . 82 GLY H 1 1
1025 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
1025 1 2 1 1 82 GLY H . 82 GLY H 1 1
1026 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
1026 1 2 1 1 84 LEU H . 84 LEU H 1 1
1027 1 1 1 1 87 ASP H . 87 ASP H 1 1
1027 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1028 1 1 1 1 9 VAL H . 9 VAL H 1 1
1028 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
1029 1 1 1 1 10 LYS H . 10 LYS H 1 1
1029 1 2 1 1 82 GLY H . 82 GLY H 1 1
1030 1 1 1 1 13 THR H . 13 THR H 1 1
1030 1 2 1 1 15 GLU H . 15 GLU H 1 1
1031 1 1 1 1 14 LEU H . 14 LEU H 1 1
1031 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
1032 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1032 1 2 1 1 16 GLU H . 16 GLU H 1 1
1033 1 1 1 1 16 GLU QB . 16 GLU HB3 1 1
1033 1 2 1 1 18 LYS H . 18 LYS H 1 1
1034 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
1034 1 2 1 1 18 LYS H . 18 LYS H 1 1
1035 1 1 1 1 18 LYS H . 18 LYS H 1 1
1035 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
1036 1 1 1 1 18 LYS H . 18 LYS H 1 1
1036 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
1037 1 1 1 1 24 LYS H . 24 LYS H 1 1
1037 1 2 1 1 25 SER HA . 25 SER HA 1 1
1038 1 1 1 1 25 SER H . 25 SER H 1 1
1038 1 2 1 1 26 THR HB . 26 THR HB 1 1
1039 1 1 1 1 25 SER H . 25 SER H 1 1
1039 1 2 1 1 38 THR HA . 38 THR HA 1 1
1040 1 1 1 1 28 LEU H . 28 LEU H 1 1
1040 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1041 1 1 1 1 34 VAL H . 34 VAL H 1 1
1041 1 2 1 1 81 ILE H . 81 ILE H 1 1
1042 1 1 1 1 34 VAL H . 34 VAL H 1 1
1042 1 2 1 1 83 GLU QB . 83 GLU HB3 1 1
1043 1 1 1 1 38 THR H . 38 THR H 1 1
1043 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1044 1 1 1 1 40 PHE H . 40 PHE H 1 1
1044 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
1045 1 1 1 1 38 THR HB . 38 THR HB 1 1
1045 1 2 1 1 40 PHE H . 40 PHE H 1 1
1046 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1046 1 2 1 1 41 LEU H . 41 LEU H 1 1
1047 1 1 1 1 48 GLU H . 48 GLU H 1 1
1047 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1048 1 1 1 1 60 THR H . 60 THR H 1 1
1048 1 2 1 1 61 GLU QB . 61 GLU HB3 1 1
1049 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1049 1 2 1 1 67 GLY H . 67 GLY H 1 1
1050 1 1 1 1 74 GLU H . 74 GLU H 1 1
1050 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1051 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1051 1 2 1 1 75 LEU H . 75 LEU H 1 1
1052 1 1 1 1 36 ASP H . 36 ASP H 1 1
1052 1 2 1 1 81 ILE H . 81 ILE H 1 1
1053 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1053 1 2 1 1 83 GLU H . 83 GLU H 1 1
1054 1 1 1 1 83 GLU H . 83 GLU H 1 1
1054 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1055 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
1055 1 2 1 1 80 ILE MG . 80 ILE HG23 1 1
1056 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
1056 1 2 1 1 80 ILE MD . 80 ILE HD13 1 1
1057 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1057 1 2 1 1 17 ILE MG . 17 ILE HG21 1 1
1058 1 1 1 1 17 ILE MG . 17 ILE HG21 1 1
1058 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1059 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
1059 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
1060 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
1060 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
1061 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1061 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
1062 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1062 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
1063 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1063 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1064 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
1064 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1065 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
1065 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1066 1 1 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
1066 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1067 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
1067 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1068 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
1068 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1069 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
1069 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1070 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
1070 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1071 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
1071 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1072 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1072 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1073 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1073 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1074 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1074 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1075 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1075 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1076 1 1 1 1 31 HIS QB . 31 HIS QB 1 1
1076 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1077 1 1 1 1 40 PHE QB . 40 PHE HB2 1 1
1077 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1078 1 1 1 1 40 PHE QB . 40 PHE HB2 1 1
1078 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1079 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
1079 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1080 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1080 1 2 1 1 60 THR HA . 60 THR HA 1 1
1081 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
1081 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1082 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
1082 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1083 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1083 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1084 1 1 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1084 1 2 1 1 86 PRO QD . 86 PRO HD2 1 1
1085 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
1085 1 2 1 1 86 PRO QD . 86 PRO HD2 1 1
1086 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
1086 1 2 1 1 83 GLU QB . 83 GLU HB2 1 1
1087 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
1087 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1088 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1088 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1089 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1089 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1090 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1090 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1091 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1091 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1092 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
1092 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1093 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1093 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1094 1 1 1 1 10 LYS QG . 10 LYS HG3 1 1
1094 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1095 1 1 1 1 10 LYS QG . 10 LYS HG2 1 1
1095 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1096 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1096 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
1097 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1097 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1098 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 1
1098 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1099 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
1099 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1100 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
1100 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1101 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1101 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
1102 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1102 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1103 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
1103 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1104 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1104 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
1105 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1105 1 2 1 1 82 GLY QA . 82 GLY HA3 1 1
1106 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
1106 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1107 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1107 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1108 1 1 1 1 25 SER H . 25 SER H 1 1
1108 1 2 1 1 26 THR HA . 26 THR HA 1 1
1109 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1109 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1110 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
1110 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1111 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1111 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1112 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
1112 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
1113 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1113 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1114 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1114 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1115 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
1115 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1116 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
1116 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1117 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1117 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1118 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1118 1 2 1 1 80 ILE H . 80 ILE H 1 1
1119 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1119 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1120 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1120 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1121 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
1121 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1122 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1122 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1123 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
1123 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1124 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
1124 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
1125 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1125 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1126 1 1 1 1 17 ILE MG . 17 ILE HG21 1 1
1126 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1127 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1127 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
1128 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1128 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
1129 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1129 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
1130 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1130 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1131 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1131 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1132 1 1 1 1 76 SER QB . 76 SER QB 1 1
1132 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1133 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
1133 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1134 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1134 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1135 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1135 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
1136 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1136 1 2 1 1 81 ILE MG . 81 ILE HG23 1 1
1137 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1137 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1138 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
1138 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1139 1 1 1 1 63 PHE H . 63 PHE H 1 1
1139 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1140 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
1140 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1141 1 1 1 1 13 THR HA . 13 THR HA 1 1
1141 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1142 1 1 1 1 28 LEU H . 28 LEU H 1 1
1142 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1143 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
1143 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1144 1 1 1 1 17 ILE MG . 17 ILE HG21 1 1
1144 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1145 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1145 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1146 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
1146 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1147 1 1 1 1 12 TYR QB . 12 TYR HB2 1 1
1147 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
1148 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
1148 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1149 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1149 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1150 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
1150 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 1
1151 1 1 1 1 31 HIS HA . 31 HIS HA 1 1
1151 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 1
1152 1 1 1 1 60 THR HA . 60 THR HA 1 1
1152 1 2 1 1 63 PHE H . 63 PHE H 1 1
1153 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
1153 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
1154 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1154 1 2 1 1 17 ILE MG . 17 ILE HG22 1 1
1155 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1155 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1156 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1156 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1157 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
1157 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
1158 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1158 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
1159 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
1159 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
1160 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
1160 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
1161 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1161 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1162 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1162 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1163 1 1 1 1 12 TYR QB . 12 TYR HB3 1 1
1163 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1164 1 1 1 1 16 GLU QB . 16 GLU HB3 1 1
1164 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1165 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
1165 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1166 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
1166 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1167 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
1167 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1168 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
1168 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1169 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
1169 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1170 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1170 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1171 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1171 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1172 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1172 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1173 1 1 1 1 34 VAL QG . 34 VAL QG1 1 1
1173 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1174 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
1174 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1175 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1175 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1176 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
1176 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1177 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1177 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
1178 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1178 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1179 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
1179 1 2 1 1 60 THR HA . 60 THR HA 1 1
1180 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
1180 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1181 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1181 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1182 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1182 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1183 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1183 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1184 1 1 1 1 60 THR HA . 60 THR HA 1 1
1184 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1185 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
1185 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1186 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
1186 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1187 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
1187 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1188 1 1 1 1 21 ASN QB . 21 ASN HB2 1 1
1188 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1189 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1189 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1190 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
1190 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
1191 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1191 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1192 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1192 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1193 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1193 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1194 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
1194 1 2 1 1 53 GLU QB . 53 GLU HB3 1 1
1195 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1195 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1196 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1196 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1197 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
1197 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
1198 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
1198 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
1199 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1199 1 2 1 1 80 ILE MD . 80 ILE HD13 1 1
1200 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1200 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1201 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1201 1 2 1 1 81 ILE MD . 81 ILE HD12 1 1
1202 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
1202 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
1203 1 1 1 1 80 ILE MD . 80 ILE HD12 1 1
1203 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1
1204 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
1204 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
1205 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1205 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1206 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1206 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1207 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
1207 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1208 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1208 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1209 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1209 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1210 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
1210 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
1211 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
1211 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1212 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1212 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1213 1 1 1 1 30 LEU QB . 30 LEU HB3 1 1
1213 1 2 1 1 60 THR HA . 60 THR HA 1 1
1214 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1214 1 2 1 1 60 THR HA . 60 THR HA 1 1
1215 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
1215 1 2 1 1 60 THR HA . 60 THR HA 1 1
1216 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1216 1 2 1 1 62 ASN QB . 62 ASN HB2 1 1
1217 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
1217 1 2 1 1 27 TRP H . 27 TRP H 1 1
1218 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1218 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1219 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
1219 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
1220 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
1220 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
1221 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
1221 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
1222 1 1 1 1 8 ASP H . 8 ASP H 1 1
1222 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
1223 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
1223 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
1224 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
1224 1 2 1 1 9 VAL H . 9 VAL H 1 1
1225 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
1225 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
1226 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
1226 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1227 1 1 1 1 12 TYR H . 12 TYR H 1 1
1227 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1228 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
1228 1 2 1 1 13 THR H . 13 THR H 1 1
1229 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
1229 1 2 1 1 17 ILE H . 17 ILE H 1 1
1230 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
1230 1 2 1 1 17 ILE MG . 17 ILE HG21 1 1
1231 1 1 1 1 13 THR H . 13 THR H 1 1
1231 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1232 1 1 1 1 13 THR HA . 13 THR HA 1 1
1232 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
1233 1 1 1 1 13 THR HA . 13 THR HA 1 1
1233 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1234 1 1 1 1 14 LEU H . 14 LEU H 1 1
1234 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
1235 1 1 1 1 14 LEU H . 14 LEU H 1 1
1235 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
1236 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
1236 1 2 1 1 15 GLU H . 15 GLU H 1 1
1237 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1237 1 2 1 1 16 GLU H . 16 GLU H 1 1
1238 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1238 1 2 1 1 17 ILE H . 17 ILE H 1 1
1239 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1239 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
1240 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1240 1 2 1 1 17 ILE QG . 17 ILE HG12 1 1
1241 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1241 1 2 1 1 84 LEU H . 84 LEU H 1 1
1242 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1242 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1243 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1243 1 2 1 1 85 HIS H . 85 HIS H 1 1
1244 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1244 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
1245 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
1245 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1246 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
1246 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1247 1 1 1 1 19 LYS H . 19 LYS H 1 1
1247 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1248 1 1 1 1 20 HIS H . 20 HIS H 1 1
1248 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1249 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
1249 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1250 1 1 1 1 21 ASN H . 21 ASN H 1 1
1250 1 2 1 1 25 SER QB . 25 SER QB 1 1
1251 1 1 1 1 21 ASN H . 21 ASN H 1 1
1251 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1252 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
1252 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1253 1 1 1 1 21 ASN QB . 21 ASN HB2 1 1
1253 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1254 1 1 1 1 22 HIS H . 22 HIS H 1 1
1254 1 2 1 1 23 SER QB . 23 SER QB 1 1
1255 1 1 1 1 22 HIS H . 22 HIS H 1 1
1255 1 2 1 1 25 SER QB . 25 SER QB 1 1
1256 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
1256 1 2 1 1 23 SER QB . 23 SER QB 1 1
1257 1 1 1 1 23 SER QB . 23 SER QB 1 1
1257 1 2 1 1 24 LYS H . 24 LYS H 1 1
1258 1 1 1 1 24 LYS H . 24 LYS H 1 1
1258 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1259 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
1259 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1260 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
1260 1 2 1 1 25 SER H . 25 SER H 1 1
1261 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
1261 1 2 1 1 38 THR MG . 38 THR QG2 1 1
1262 1 1 1 1 25 SER H . 25 SER H 1 1
1262 1 2 1 1 25 SER QB . 25 SER QB 1 1
1263 1 1 1 1 27 TRP H . 27 TRP H 1 1
1263 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1264 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
1264 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1265 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
1265 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1266 1 1 1 1 28 LEU H . 28 LEU H 1 1
1266 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1267 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1267 1 2 1 1 29 ILE H . 29 ILE H 1 1
1268 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1268 1 2 1 1 30 LEU H . 30 LEU H 1 1
1269 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1269 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1270 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1270 1 2 1 1 35 TYR H . 35 TYR H 1 1
1271 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1271 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1272 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1272 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1273 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1273 1 2 1 1 56 GLY H . 56 GLY H 1 1
1274 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1274 1 2 1 1 57 GLY H . 57 GLY H 1 1
1275 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1275 1 2 1 1 59 ALA H . 59 ALA H 1 1
1276 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1276 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1277 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1277 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
1278 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1278 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1279 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1279 1 2 1 1 35 TYR H . 35 TYR H 1 1
1280 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1280 1 2 1 1 37 LEU H . 37 LEU H 1 1
1281 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1281 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1282 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1282 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1283 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1283 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
1284 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1284 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
1285 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1285 1 2 1 1 54 GLN QG . 54 GLN HG3 1 1
1286 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1286 1 2 1 1 54 GLN QE . 54 GLN HE21 1 1
1287 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1287 1 2 1 1 57 GLY H . 57 GLY H 1 1
1288 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1288 1 2 1 1 58 ASP H . 58 ASP H 1 1
1289 1 1 1 1 29 ILE H . 29 ILE H 1 1
1289 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
1290 1 1 1 1 29 ILE H . 29 ILE H 1 1
1290 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1291 1 1 1 1 29 ILE H . 29 ILE H 1 1
1291 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
1292 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
1292 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
1293 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1293 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
1294 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1294 1 2 1 1 33 LYS H . 33 LYS H 1 1
1295 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1295 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
1296 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1296 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
1297 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1297 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
1298 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
1298 1 2 1 1 84 LEU H . 84 LEU H 1 1
1299 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
1299 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1300 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1300 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1301 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1301 1 2 1 1 59 ALA H . 59 ALA H 1 1
1302 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1302 1 2 1 1 60 THR H . 60 THR H 1 1
1303 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1303 1 2 1 1 60 THR HB . 60 THR HB 1 1
1304 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1304 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1305 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1305 1 2 1 1 61 GLU H . 61 GLU H 1 1
1306 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1306 1 2 1 1 62 ASN H . 62 ASN H 1 1
1307 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1307 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1308 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1308 1 2 1 1 64 GLU H . 64 GLU H 1 1
1309 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 1
1309 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1310 1 1 1 1 32 HIS QB . 32 HIS QB 1 1
1310 1 2 1 1 84 LEU H . 84 LEU H 1 1
1311 1 1 1 1 37 LEU H . 37 LEU H 1 1
1311 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1312 1 1 1 1 37 LEU H . 37 LEU H 1 1
1312 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1313 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1313 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1314 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1314 1 2 1 1 38 THR H . 38 THR H 1 1
1315 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1315 1 2 1 1 40 PHE H . 40 PHE H 1 1
1316 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1316 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
1317 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1317 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
1318 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1318 1 2 1 1 41 LEU H . 41 LEU H 1 1
1319 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1319 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1320 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1320 1 2 1 1 38 THR H . 38 THR H 1 1
1321 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1321 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1322 1 1 1 1 39 LYS H . 39 LYS H 1 1
1322 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1323 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1323 1 2 1 1 40 PHE H . 40 PHE H 1 1
1324 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1324 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1325 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
1325 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1326 1 1 1 1 42 GLU H . 42 GLU H 1 1
1326 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1327 1 1 1 1 43 GLU H . 43 GLU H 1 1
1327 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1328 1 1 1 1 43 GLU H . 43 GLU H 1 1
1328 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
1329 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
1329 1 2 1 1 44 HIS H . 44 HIS H 1 1
1330 1 1 1 1 44 HIS H . 44 HIS H 1 1
1330 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
1331 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
1331 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
1332 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
1332 1 2 1 1 49 GLU H . 49 GLU H 1 1
1333 1 1 1 1 48 GLU H . 48 GLU H 1 1
1333 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1334 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1334 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
1335 1 1 1 1 49 GLU H . 49 GLU H 1 1
1335 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1336 1 1 1 1 49 GLU H . 49 GLU H 1 1
1336 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1337 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1337 1 2 1 1 50 VAL H . 50 VAL H 1 1
1338 1 1 1 1 50 VAL H . 50 VAL H 1 1
1338 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1339 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1339 1 2 1 1 51 LEU H . 51 LEU H 1 1
1340 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1340 1 2 1 1 52 ARG H . 52 ARG H 1 1
1341 1 1 1 1 51 LEU H . 51 LEU H 1 1
1341 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
1342 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1342 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
1343 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1343 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1344 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1344 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1345 1 1 1 1 56 GLY H . 56 GLY H 1 1
1345 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
1346 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
1346 1 2 1 1 57 GLY H . 57 GLY H 1 1
1347 1 1 1 1 60 THR H . 60 THR H 1 1
1347 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1348 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1348 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1349 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1349 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1350 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1350 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1351 1 1 1 1 61 GLU H . 61 GLU H 1 1
1351 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1352 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1352 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1353 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1353 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1354 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1354 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1355 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1355 1 2 1 1 62 ASN QB . 62 ASN HB2 1 1
1356 1 1 1 1 62 ASN H . 62 ASN H 1 1
1356 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1357 1 1 1 1 62 ASN H . 62 ASN H 1 1
1357 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1358 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1358 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1359 1 1 1 1 63 PHE H . 63 PHE H 1 1
1359 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1360 1 1 1 1 63 PHE H . 63 PHE H 1 1
1360 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1361 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1361 1 2 1 1 64 GLU H . 64 GLU H 1 1
1362 1 1 1 1 64 GLU H . 64 GLU H 1 1
1362 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1363 1 1 1 1 64 GLU H . 64 GLU H 1 1
1363 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1364 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1364 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1365 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1365 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1366 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1366 1 2 1 1 65 ASP H . 65 ASP H 1 1
1367 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1367 1 2 1 1 66 VAL H . 66 VAL H 1 1
1368 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1368 1 2 1 1 65 ASP H . 65 ASP H 1 1
1369 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1369 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
1370 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1370 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1371 1 1 1 1 69 SER QB . 69 SER QB 1 1
1371 1 2 1 1 70 THR H . 70 THR H 1 1
1372 1 1 1 1 69 SER QB . 69 SER QB 1 1
1372 1 2 1 1 71 ASP H . 71 ASP H 1 1
1373 1 1 1 1 69 SER QB . 69 SER QB 1 1
1373 1 2 1 1 72 ALA H . 72 ALA H 1 1
1374 1 1 1 1 69 SER QB . 69 SER QB 1 1
1374 1 2 1 1 73 ARG H . 73 ARG H 1 1
1375 1 1 1 1 70 THR HA . 70 THR HA 1 1
1375 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1376 1 1 1 1 70 THR HB . 70 THR HB 1 1
1376 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1377 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1377 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1378 1 1 1 1 71 ASP H . 71 ASP H 1 1
1378 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1379 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1379 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1380 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1380 1 2 1 1 72 ALA H . 72 ALA H 1 1
1381 1 1 1 1 72 ALA H . 72 ALA H 1 1
1381 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1382 1 1 1 1 73 ARG H . 73 ARG H 1 1
1382 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1383 1 1 1 1 73 ARG H . 73 ARG H 1 1
1383 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1384 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1384 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
1385 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1385 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1386 1 1 1 1 75 LEU H . 75 LEU H 1 1
1386 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1387 1 1 1 1 75 LEU H . 75 LEU H 1 1
1387 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1388 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1388 1 2 1 1 76 SER H . 76 SER H 1 1
1389 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1389 1 2 1 1 76 SER H . 76 SER H 1 1
1390 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1390 1 2 1 1 78 THR H . 78 THR H 1 1
1391 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1391 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1392 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1392 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1393 1 1 1 1 83 GLU QB . 83 GLU HB3 1 1
1393 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1394 1 1 1 1 84 LEU H . 84 LEU H 1 1
1394 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1395 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1395 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1396 1 1 1 1 85 HIS H . 85 HIS H 1 1
1396 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1397 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
1397 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
1398 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
1398 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1399 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
1399 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1400 1 1 1 1 85 HIS HE1 . 85 HIS HE1 1 1
1400 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1401 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1401 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1402 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1402 1 2 1 1 87 ASP H . 87 ASP H 1 1
1403 1 1 1 1 86 PRO QD . 86 PRO QD 1 1
1403 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1404 1 1 1 1 87 ASP H . 87 ASP H 1 1
1404 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1405 1 1 1 1 87 ASP H . 87 ASP H 1 1
1405 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1406 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1406 1 2 1 1 88 ASP H . 88 ASP H 1 1
1407 1 1 1 1 88 ASP H . 88 ASP H 1 1
1407 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
1408 1 1 1 1 88 ASP H . 88 ASP H 1 1
1408 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1409 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1409 1 2 1 1 89 ARG H . 89 ARG H 1 1
1410 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1410 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1411 1 1 1 1 89 ARG H . 89 ARG H 1 1
1411 1 2 1 1 89 ARG QB . 89 ARG QB 1 1
1412 1 1 1 1 92 LEU H . 92 LEU H 1 1
1412 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1413 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1413 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1414 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1414 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1415 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1415 1 2 1 1 96 MET H . 96 MET H 1 1
1416 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1416 1 2 1 1 97 GLU H . 97 GLU H 1 1
1417 1 1 1 1 96 MET H . 96 MET H 1 1
1417 1 2 1 1 96 MET QB . 96 MET QB 1 1
1418 1 1 1 1 96 MET QB . 96 MET QB 1 1
1418 1 2 1 1 97 GLU H . 97 GLU H 1 1
1419 1 1 1 1 97 GLU H . 97 GLU H 1 1
1419 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1420 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1420 1 2 1 1 98 THR H . 98 THR H 1 1
1421 1 1 1 1 98 THR H . 98 THR H 1 1
1421 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1422 1 1 1 1 99 LEU H . 99 LEU H 1 1
1422 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1423 1 1 1 1 104 ASP H . 104 ASP H 1 1
1423 1 2 1 1 104 ASP QB . 104 ASP QB 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 . . . . . . . 3.98 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 2.98 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 4.09 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.84 1 1
8 1 . . . . . . . 3.98 1 1
9 1 . . . . . . . 4.43 1 1
10 1 . . . . . . . 4.66 1 1
11 1 . . . . . . . 4.42 1 1
12 1 . . . . . . . 4.41 1 1
13 1 . . . . . . . 5.13 1 1
14 1 . . . . . . . 4.57 1 1
15 1 . . . . . . . 4.83 1 1
16 1 . . . . . . . 5.06 1 1
17 1 . . . . . . . 3.56 1 1
18 1 . . . . . . . 3.35 1 1
19 1 . . . . . . . 4.44 1 1
20 1 . . . . . . . 4.47 1 1
21 1 . . . . . . . 3.75 1 1
22 1 . . . . . . . 4.13 1 1
23 1 . . . . . . . 3.34 1 1
24 1 . . . . . . . 3.64 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 3.92 1 1
27 1 . . . . . . . 4.05 1 1
28 1 . . . . . . . 3.66 1 1
29 1 . . . . . . . 3.66 1 1
30 1 . . . . . . . 3.4 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 4.95 1 1
33 1 . . . . . . . 4.35 1 1
34 1 . . . . . . . 3.36 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 3.99 1 1
37 1 . . . . . . . 3.93 1 1
38 1 . . . . . . . 3.78 1 1
39 1 . . . . . . . 4.48 1 1
40 1 . . . . . . . 3.88 1 1
41 1 . . . . . . . 3.39 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 4.52 1 1
44 1 . . . . . . . 3.98 1 1
45 1 . . . . . . . 3.42 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 3.01 1 1
52 1 . . . . . . . 3.71 1 1
53 1 . . . . . . . 3.62 1 1
54 1 . . . . . . . 5.02 1 1
55 1 . . . . . . . 3.25 1 1
56 1 . . . . . . . 3.74 1 1
57 1 . . . . . . . 3.97 1 1
58 1 . . . . . . . 5.16 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.93 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.97 1 1
63 1 . . . . . . . 4.45 1 1
64 1 . . . . . . . 4.71 1 1
65 1 . . . . . . . 4.69 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.45 1 1
68 1 . . . . . . . 4.69 1 1
69 1 . . . . . . . 4.22 1 1
70 1 . . . . . . . 4.51 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 3.91 1 1
73 1 . . . . . . . 4.09 1 1
74 1 . . . . . . . 3.45 1 1
75 1 . . . . . . . 4.84 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 3.96 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 4.66 1 1
80 1 . . . . . . . 3.65 1 1
81 1 . . . . . . . 4.89 1 1
82 1 . . . . . . . 4.24 1 1
83 1 . . . . . . . 4.4 1 1
84 1 . . . . . . . 4.21 1 1
85 1 . . . . . . . 3.68 1 1
86 1 . . . . . . . 5.29 1 1
87 1 . . . . . . . 2.62 1 1
88 1 . . . . . . . 3.27 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 4.27 1 1
93 1 . . . . . . . 5.2 1 1
94 1 . . . . . . . 4.64 1 1
95 1 . . . . . . . 4.76 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 5.31 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 4.47 1 1
100 1 . . . . . . . 5.07 1 1
101 1 . . . . . . . 5.07 1 1
102 1 . . . . . . . 3.91 1 1
103 1 . . . . . . . 4.02 1 1
104 1 . . . . . . . 5.27 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.1 1 1
107 1 . . . . . . . 4.56 1 1
108 1 . . . . . . . 5.09 1 1
109 1 . . . . . . . 4.14 1 1
110 1 . . . . . . . 4.33 1 1
111 1 . . . . . . . 5.28 1 1
112 1 . . . . . . . 3.79 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 4.66 1 1
116 1 . . . . . . . 4.94 1 1
117 1 . . . . . . . 4.94 1 1
118 1 . . . . . . . 5.29 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 4.68 1 1
121 1 . . . . . . . 4.37 1 1
122 1 . . . . . . . 5.14 1 1
123 1 . . . . . . . 5.14 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 4.69 1 1
126 1 . . . . . . . 4.73 1 1
127 1 . . . . . . . 4.98 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 3.35 1 1
131 1 . . . . . . . 3.47 1 1
132 1 . . . . . . . 5.3 1 1
133 1 . . . . . . . 4.33 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 5.22 1 1
136 1 . . . . . . . 4.18 1 1
137 1 . . . . . . . 3.13 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.22 1 1
140 1 . . . . . . . 3.67 1 1
141 1 . . . . . . . 3.59 1 1
142 1 . . . . . . . 4.0 1 1
143 1 . . . . . . . 4.03 1 1
144 1 . . . . . . . 3.07 1 1
145 1 . . . . . . . 2.96 1 1
146 1 . . . . . . . 4.56 1 1
147 1 . . . . . . . 4.23 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 4.81 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.33 1 1
152 1 . . . . . . . 4.54 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 5.4 1 1
155 1 . . . . . . . 2.93 1 1
156 1 . . . . . . . 4.55 1 1
157 1 . . . . . . . 2.79 1 1
158 1 . . . . . . . 5.24 1 1
159 1 . . . . . . . 4.77 1 1
160 1 . . . . . . . 3.6 1 1
161 1 . . . . . . . 4.66 1 1
162 1 . . . . . . . 4.04 1 1
163 1 . . . . . . . 3.77 1 1
164 1 . . . . . . . 5.03 1 1
165 1 . . . . . . . 5.4 1 1
166 1 . . . . . . . 4.71 1 1
167 1 . . . . . . . 4.32 1 1
168 1 . . . . . . . 4.63 1 1
169 1 . . . . . . . 5.17 1 1
170 1 . . . . . . . 3.68 1 1
171 1 . . . . . . . 3.74 1 1
172 1 . . . . . . . 4.18 1 1
173 1 . . . . . . . 2.43 1 1
174 1 . . . . . . . 4.28 1 1
175 1 . . . . . . . 4.69 1 1
176 1 . . . . . . . 4.19 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.47 1 1
179 1 . . . . . . . 4.78 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 5.11 1 1
182 1 . . . . . . . 4.53 1 1
183 1 . . . . . . . 3.97 1 1
184 1 . . . . . . . 4.45 1 1
185 1 . . . . . . . 4.52 1 1
186 1 . . . . . . . 4.42 1 1
187 1 . . . . . . . 5.11 1 1
188 1 . . . . . . . 3.94 1 1
189 1 . . . . . . . 5.46 1 1
190 1 . . . . . . . 3.18 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 3.79 1 1
193 1 . . . . . . . 4.17 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.98 1 1
196 1 . . . . . . . 4.4 1 1
197 1 . . . . . . . 4.19 1 1
198 1 . . . . . . . 3.54 1 1
199 1 . . . . . . . 4.96 1 1
200 1 . . . . . . . 3.97 1 1
201 1 . . . . . . . 5.27 1 1
202 1 . . . . . . . 5.33 1 1
203 1 . . . . . . . 4.95 1 1
204 1 . . . . . . . 5.19 1 1
205 1 . . . . . . . 4.98 1 1
206 1 . . . . . . . 3.34 1 1
207 1 . . . . . . . 4.4 1 1
208 1 . . . . . . . 4.76 1 1
209 1 . . . . . . . 4.22 1 1
210 1 . . . . . . . 3.8 1 1
211 1 . . . . . . . 4.52 1 1
212 1 . . . . . . . 4.72 1 1
213 1 . . . . . . . 4.63 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.11 1 1
216 1 . . . . . . . 4.51 1 1
217 1 . . . . . . . 3.82 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 2.65 1 1
220 1 . . . . . . . 3.13 1 1
221 1 . . . . . . . 4.87 1 1
222 1 . . . . . . . 4.74 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.46 1 1
225 1 . . . . . . . 4.62 1 1
226 1 . . . . . . . 5.02 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.96 1 1
229 1 . . . . . . . 3.77 1 1
230 1 . . . . . . . 4.47 1 1
231 1 . . . . . . . 3.18 1 1
232 1 . . . . . . . 3.94 1 1
233 1 . . . . . . . 3.33 1 1
234 1 . . . . . . . 3.55 1 1
235 1 . . . . . . . 4.1 1 1
236 1 . . . . . . . 3.1 1 1
237 1 . . . . . . . 4.11 1 1
238 1 . . . . . . . 4.36 1 1
239 1 . . . . . . . 4.45 1 1
240 1 . . . . . . . 3.78 1 1
241 1 . . . . . . . 4.59 1 1
242 1 . . . . . . . 3.23 1 1
243 1 . . . . . . . 3.9 1 1
244 1 . . . . . . . 3.76 1 1
245 1 . . . . . . . 4.91 1 1
246 1 . . . . . . . 5.18 1 1
247 1 . . . . . . . 4.26 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 4.88 1 1
251 1 . . . . . . . 4.22 1 1
252 1 . . . . . . . 4.85 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 4.55 1 1
255 1 . . . . . . . 4.05 1 1
256 1 . . . . . . . 3.67 1 1
257 1 . . . . . . . 3.44 1 1
258 1 . . . . . . . 4.86 1 1
259 1 . . . . . . . 4.74 1 1
260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 4.21 1 1
262 1 . . . . . . . 4.55 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.41 1 1
265 1 . . . . . . . 4.92 1 1
266 1 . . . . . . . 4.43 1 1
267 1 . . . . . . . 3.34 1 1
268 1 . . . . . . . 3.1 1 1
269 1 . . . . . . . 4.56 1 1
270 1 . . . . . . . 3.33 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.78 1 1
273 1 . . . . . . . 4.68 1 1
274 1 . . . . . . . 3.55 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 3.64 1 1
277 1 . . . . . . . 4.69 1 1
278 1 . . . . . . . 4.35 1 1
279 1 . . . . . . . 4.78 1 1
280 1 . . . . . . . 5.35 1 1
281 1 . . . . . . . 4.7 1 1
282 1 . . . . . . . 3.89 1 1
283 1 . . . . . . . 3.9 1 1
284 1 . . . . . . . 3.29 1 1
285 1 . . . . . . . 3.29 1 1
286 1 . . . . . . . 3.18 1 1
287 1 . . . . . . . 3.49 1 1
288 1 . . . . . . . 3.72 1 1
289 1 . . . . . . . 4.24 1 1
290 1 . . . . . . . 4.24 1 1
291 1 . . . . . . . 4.45 1 1
292 1 . . . . . . . 3.37 1 1
293 1 . . . . . . . 3.09 1 1
294 1 . . . . . . . 3.58 1 1
295 1 . . . . . . . 3.32 1 1
296 1 . . . . . . . 5.13 1 1
297 1 . . . . . . . 4.19 1 1
298 1 . . . . . . . 3.07 1 1
299 1 . . . . . . . 4.35 1 1
300 1 . . . . . . . 3.46 1 1
301 1 . . . . . . . 3.07 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 3.69 1 1
304 1 . . . . . . . 3.91 1 1
305 1 . . . . . . . 2.9 1 1
306 1 . . . . . . . 4.19 1 1
307 1 . . . . . . . 2.99 1 1
308 1 . . . . . . . 3.17 1 1
309 1 . . . . . . . 4.48 1 1
310 1 . . . . . . . 4.6 1 1
311 1 . . . . . . . 4.77 1 1
312 1 . . . . . . . 3.19 1 1
313 1 . . . . . . . 4.41 1 1
314 1 . . . . . . . 3.01 1 1
315 1 . . . . . . . 3.97 1 1
316 1 . . . . . . . 3.74 1 1
317 1 . . . . . . . 3.55 1 1
318 1 . . . . . . . 4.62 1 1
319 1 . . . . . . . 3.68 1 1
320 1 . . . . . . . 4.7 1 1
321 1 . . . . . . . 3.06 1 1
322 1 . . . . . . . 4.18 1 1
323 1 . . . . . . . 2.86 1 1
324 1 . . . . . . . 4.07 1 1
325 1 . . . . . . . 3.18 1 1
326 1 . . . . . . . 4.04 1 1
327 1 . . . . . . . 4.95 1 1
328 1 . . . . . . . 3.06 1 1
329 1 . . . . . . . 4.06 1 1
330 1 . . . . . . . 3.46 1 1
331 1 . . . . . . . 3.87 1 1
332 1 . . . . . . . 2.56 1 1
333 1 . . . . . . . 4.15 1 1
334 1 . . . . . . . 4.96 1 1
335 1 . . . . . . . 3.47 1 1
336 1 . . . . . . . 4.18 1 1
337 1 . . . . . . . 3.35 1 1
338 1 . . . . . . . 4.74 1 1
339 1 . . . . . . . 3.05 1 1
340 1 . . . . . . . 3.43 1 1
341 1 . . . . . . . 3.59 1 1
342 1 . . . . . . . 2.86 1 1
343 1 . . . . . . . 5.18 1 1
344 1 . . . . . . . 3.4 1 1
345 1 . . . . . . . 3.57 1 1
346 1 . . . . . . . 3.87 1 1
347 1 . . . . . . . 3.71 1 1
348 1 . . . . . . . 3.04 1 1
349 1 . . . . . . . 3.32 1 1
350 1 . . . . . . . 4.53 1 1
351 1 . . . . . . . 3.13 1 1
352 1 . . . . . . . 3.74 1 1
353 1 . . . . . . . 3.07 1 1
354 1 . . . . . . . 4.85 1 1
355 1 . . . . . . . 4.49 1 1
356 1 . . . . . . . 2.94 1 1
357 1 . . . . . . . 3.88 1 1
358 1 . . . . . . . 3.13 1 1
359 1 . . . . . . . 4.3 1 1
360 1 . . . . . . . 3.22 1 1
361 1 . . . . . . . 3.86 1 1
362 1 . . . . . . . 5.38 1 1
363 1 . . . . . . . 4.02 1 1
364 1 . . . . . . . 4.02 1 1
365 1 . . . . . . . 3.82 1 1
366 1 . . . . . . . 2.4 1 1
367 1 . . . . . . . 4.08 1 1
368 1 . . . . . . . 2.4 1 1
369 1 . . . . . . . 5.32 1 1
370 1 . . . . . . . 2.69 1 1
371 1 . . . . . . . 4.73 1 1
372 1 . . . . . . . 4.26 1 1
373 1 . . . . . . . 3.68 1 1
374 1 . . . . . . . 4.4 1 1
375 1 . . . . . . . 3.42 1 1
376 1 . . . . . . . 3.9 1 1
377 1 . . . . . . . 4.04 1 1
378 1 . . . . . . . 3.72 1 1
379 1 . . . . . . . 3.64 1 1
380 1 . . . . . . . 4.47 1 1
381 1 . . . . . . . 3.24 1 1
382 1 . . . . . . . 3.4 1 1
383 1 . . . . . . . 3.99 1 1
384 1 . . . . . . . 2.82 1 1
385 1 . . . . . . . 3.64 1 1
386 1 . . . . . . . 3.51 1 1
387 1 . . . . . . . 3.33 1 1
388 1 . . . . . . . 2.91 1 1
389 1 . . . . . . . 3.33 1 1
390 1 . . . . . . . 5.1 1 1
391 1 . . . . . . . 4.21 1 1
392 1 . . . . . . . 4.1 1 1
393 1 . . . . . . . 3.11 1 1
394 1 . . . . . . . 4.37 1 1
395 1 . . . . . . . 3.16 1 1
396 1 . . . . . . . 3.21 1 1
397 1 . . . . . . . 3.5 1 1
398 1 . . . . . . . 2.94 1 1
399 1 . . . . . . . 4.07 1 1
400 1 . . . . . . . 4.2 1 1
401 1 . . . . . . . 2.84 1 1
402 1 . . . . . . . 3.91 1 1
403 1 . . . . . . . 3.41 1 1
404 1 . . . . . . . 3.41 1 1
405 1 . . . . . . . 4.2 1 1
406 1 . . . . . . . 3.53 1 1
407 1 . . . . . . . 4.18 1 1
408 1 . . . . . . . 4.47 1 1
409 1 . . . . . . . 3.39 1 1
410 1 . . . . . . . 3.71 1 1
411 1 . . . . . . . 4.52 1 1
412 1 . . . . . . . 3.52 1 1
413 1 . . . . . . . 3.99 1 1
414 1 . . . . . . . 3.75 1 1
415 1 . . . . . . . 3.71 1 1
416 1 . . . . . . . 4.24 1 1
417 1 . . . . . . . 5.18 1 1
418 1 . . . . . . . 4.68 1 1
419 1 . . . . . . . 3.34 1 1
420 1 . . . . . . . 4.67 1 1
421 1 . . . . . . . 3.94 1 1
422 1 . . . . . . . 3.12 1 1
423 1 . . . . . . . 3.67 1 1
424 1 . . . . . . . 2.98 1 1
425 1 . . . . . . . 3.83 1 1
426 1 . . . . . . . 4.68 1 1
427 1 . . . . . . . 3.09 1 1
428 1 . . . . . . . 3.69 1 1
429 1 . . . . . . . 3.51 1 1
430 1 . . . . . . . 2.83 1 1
431 1 . . . . . . . 3.81 1 1
432 1 . . . . . . . 3.84 1 1
433 1 . . . . . . . 4.71 1 1
434 1 . . . . . . . 4.84 1 1
435 1 . . . . . . . 2.85 1 1
436 1 . . . . . . . 3.37 1 1
437 1 . . . . . . . 4.02 1 1
438 1 . . . . . . . 3.32 1 1
439 1 . . . . . . . 3.53 1 1
440 1 . . . . . . . 4.68 1 1
441 1 . . . . . . . 3.17 1 1
442 1 . . . . . . . 4.32 1 1
443 1 . . . . . . . 4.45 1 1
444 1 . . . . . . . 3.91 1 1
445 1 . . . . . . . 2.98 1 1
446 1 . . . . . . . 2.71 1 1
447 1 . . . . . . . 4.11 1 1
448 1 . . . . . . . 4.5 1 1
449 1 . . . . . . . 3.97 1 1
450 1 . . . . . . . 4.43 1 1
451 1 . . . . . . . 3.9 1 1
452 1 . . . . . . . 4.86 1 1
453 1 . . . . . . . 3.51 1 1
454 1 . . . . . . . 3.45 1 1
455 1 . . . . . . . 3.79 1 1
456 1 . . . . . . . 3.79 1 1
457 1 . . . . . . . 3.85 1 1
458 1 . . . . . . . 4.1 1 1
459 1 . . . . . . . 3.87 1 1
460 1 . . . . . . . 4.32 1 1
461 1 . . . . . . . 4.75 1 1
462 1 . . . . . . . 4.62 1 1
463 1 . . . . . . . 4.01 1 1
464 1 . . . . . . . 4.57 1 1
465 1 . . . . . . . 3.33 1 1
466 1 . . . . . . . 3.93 1 1
467 1 . . . . . . . 5.08 1 1
468 1 . . . . . . . 4.12 1 1
469 1 . . . . . . . 3.59 1 1
470 1 . . . . . . . 3.47 1 1
471 1 . . . . . . . 3.81 1 1
472 1 . . . . . . . 4.3 1 1
473 1 . . . . . . . 5.14 1 1
474 1 . . . . . . . 4.97 1 1
475 1 . . . . . . . 3.79 1 1
476 1 . . . . . . . 3.79 1 1
477 1 . . . . . . . 4.23 1 1
478 1 . . . . . . . 4.23 1 1
479 1 . . . . . . . 4.23 1 1
480 1 . . . . . . . 4.13 1 1
481 1 . . . . . . . 3.76 1 1
482 1 . . . . . . . 3.76 1 1
483 1 . . . . . . . 3.98 1 1
484 1 . . . . . . . 3.98 1 1
485 1 . . . . . . . 4.27 1 1
486 1 . . . . . . . 4.15 1 1
487 1 . . . . . . . 3.34 1 1
488 1 . . . . . . . 4.09 1 1
489 1 . . . . . . . 4.43 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 4.14 1 1
492 1 . . . . . . . 5.49 1 1
493 1 . . . . . . . 3.96 1 1
494 1 . . . . . . . 4.46 1 1
495 1 . . . . . . . 3.97 1 1
496 1 . . . . . . . 4.15 1 1
497 1 . . . . . . . 4.24 1 1
498 1 . . . . . . . 4.24 1 1
499 1 . . . . . . . 2.86 1 1
500 1 . . . . . . . 4.19 1 1
501 1 . . . . . . . 3.57 1 1
502 1 . . . . . . . 4.18 1 1
503 1 . . . . . . . 4.15 1 1
504 1 . . . . . . . 4.12 1 1
505 1 . . . . . . . 4.61 1 1
506 1 . . . . . . . 4.76 1 1
507 1 . . . . . . . 3.62 1 1
508 1 . . . . . . . 3.4 1 1
509 1 . . . . . . . 2.49 1 1
510 1 . . . . . . . 4.38 1 1
511 1 . . . . . . . 3.22 1 1
512 1 . . . . . . . 3.36 1 1
513 1 . . . . . . . 4.37 1 1
514 1 . . . . . . . 3.9 1 1
515 1 . . . . . . . 4.2 1 1
516 1 . . . . . . . 3.95 1 1
517 1 . . . . . . . 4.87 1 1
518 1 . . . . . . . 5.15 1 1
519 1 . . . . . . . 4.06 1 1
520 1 . . . . . . . 5.28 1 1
521 1 . . . . . . . 5.28 1 1
522 1 . . . . . . . 3.4 1 1
523 1 . . . . . . . 3.11 1 1
524 1 . . . . . . . 4.79 1 1
525 1 . . . . . . . 3.42 1 1
526 1 . . . . . . . 4.51 1 1
527 1 . . . . . . . 4.96 1 1
528 1 . . . . . . . 3.46 1 1
529 1 . . . . . . . 4.93 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.8 1 1
533 1 . . . . . . . 5.03 1 1
534 1 . . . . . . . 4.45 1 1
535 1 . . . . . . . 4.11 1 1
536 1 . . . . . . . 3.79 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 4.06 1 1
539 1 . . . . . . . 4.68 1 1
540 1 . . . . . . . 4.17 1 1
541 1 . . . . . . . 4.51 1 1
542 1 . . . . . . . 5.02 1 1
543 1 . . . . . . . 4.02 1 1
544 1 . . . . . . . 3.21 1 1
545 1 . . . . . . . 4.08 1 1
546 1 . . . . . . . 2.8 1 1
547 1 . . . . . . . 3.11 1 1
548 1 . . . . . . . 3.41 1 1
549 1 . . . . . . . 2.77 1 1
550 1 . . . . . . . 2.5 1 1
551 1 . . . . . . . 2.8 1 1
552 1 . . . . . . . 4.34 1 1
553 1 . . . . . . . 3.29 1 1
554 1 . . . . . . . 3.52 1 1
555 1 . . . . . . . 3.52 1 1
556 1 . . . . . . . 3.72 1 1
557 1 . . . . . . . 5.41 1 1
558 1 . . . . . . . 3.59 1 1
559 1 . . . . . . . 4.41 1 1
560 1 . . . . . . . 4.66 1 1
561 1 . . . . . . . 3.36 1 1
562 1 . . . . . . . 4.72 1 1
563 1 . . . . . . . 3.66 1 1
564 1 . . . . . . . 3.45 1 1
565 1 . . . . . . . 4.09 1 1
566 1 . . . . . . . 3.45 1 1
567 1 . . . . . . . 3.96 1 1
568 1 . . . . . . . 3.5 1 1
569 1 . . . . . . . 3.64 1 1
570 1 . . . . . . . 3.93 1 1
571 1 . . . . . . . 3.9 1 1
572 1 . . . . . . . 3.9 1 1
573 1 . . . . . . . 4.01 1 1
574 1 . . . . . . . 3.81 1 1
575 1 . . . . . . . 3.75 1 1
576 1 . . . . . . . 3.35 1 1
577 1 . . . . . . . 4.2 1 1
578 1 . . . . . . . 4.58 1 1
579 1 . . . . . . . 5.38 1 1
580 1 . . . . . . . 3.47 1 1
581 1 . . . . . . . 3.24 1 1
582 1 . . . . . . . 4.73 1 1
583 1 . . . . . . . 3.91 1 1
584 1 . . . . . . . 2.95 1 1
585 1 . . . . . . . 3.79 1 1
586 1 . . . . . . . 3.67 1 1
587 1 . . . . . . . 4.06 1 1
588 1 . . . . . . . 4.56 1 1
589 1 . . . . . . . 3.38 1 1
590 1 . . . . . . . 2.69 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.19 1 1
593 1 . . . . . . . 4.71 1 1
594 1 . . . . . . . 3.44 1 1
595 1 . . . . . . . 4.49 1 1
596 1 . . . . . . . 4.96 1 1
597 1 . . . . . . . 3.21 1 1
598 1 . . . . . . . 4.08 1 1
599 1 . . . . . . . 4.46 1 1
600 1 . . . . . . . 4.09 1 1
601 1 . . . . . . . 4.06 1 1
602 1 . . . . . . . 3.69 1 1
603 1 . . . . . . . 3.3 1 1
604 1 . . . . . . . 4.58 1 1
605 1 . . . . . . . 4.86 1 1
606 1 . . . . . . . 5.35 1 1
607 1 . . . . . . . 3.63 1 1
608 1 . . . . . . . 3.55 1 1
609 1 . . . . . . . 4.01 1 1
610 1 . . . . . . . 4.01 1 1
611 1 . . . . . . . 3.83 1 1
612 1 . . . . . . . 3.83 1 1
613 1 . . . . . . . 4.14 1 1
614 1 . . . . . . . 4.72 1 1
615 1 . . . . . . . 3.68 1 1
616 1 . . . . . . . 3.93 1 1
617 1 . . . . . . . 5.15 1 1
618 1 . . . . . . . 3.86 1 1
619 1 . . . . . . . 3.15 1 1
620 1 . . . . . . . 2.66 1 1
621 1 . . . . . . . 3.67 1 1
622 1 . . . . . . . 3.21 1 1
623 1 . . . . . . . 3.13 1 1
624 1 . . . . . . . 2.82 1 1
625 1 . . . . . . . 4.33 1 1
626 1 . . . . . . . 3.85 1 1
627 1 . . . . . . . 3.87 1 1
628 1 . . . . . . . 3.3 1 1
629 1 . . . . . . . 3.55 1 1
630 1 . . . . . . . 3.86 1 1
631 1 . . . . . . . 3.77 1 1
632 1 . . . . . . . 2.94 1 1
633 1 . . . . . . . 3.9 1 1
634 1 . . . . . . . 3.9 1 1
635 1 . . . . . . . 4.42 1 1
636 1 . . . . . . . 4.13 1 1
637 1 . . . . . . . 4.13 1 1
638 1 . . . . . . . 3.78 1 1
639 1 . . . . . . . 3.78 1 1
640 1 . . . . . . . 4.15 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 3.54 1 1
643 1 . . . . . . . 4.8 1 1
644 1 . . . . . . . 4.27 1 1
645 1 . . . . . . . 4.83 1 1
646 1 . . . . . . . 4.54 1 1
647 1 . . . . . . . 3.7 1 1
648 1 . . . . . . . 4.29 1 1
649 1 . . . . . . . 3.46 1 1
650 1 . . . . . . . 3.46 1 1
651 1 . . . . . . . 3.7 1 1
652 1 . . . . . . . 4.11 1 1
653 1 . . . . . . . 3.27 1 1
654 1 . . . . . . . 2.72 1 1
655 1 . . . . . . . 3.97 1 1
656 1 . . . . . . . 3.55 1 1
657 1 . . . . . . . 3.28 1 1
658 1 . . . . . . . 3.83 1 1
659 1 . . . . . . . 4.06 1 1
660 1 . . . . . . . 2.64 1 1
661 1 . . . . . . . 3.45 1 1
662 1 . . . . . . . 2.83 1 1
663 1 . . . . . . . 3.2 1 1
664 1 . . . . . . . 4.07 1 1
665 1 . . . . . . . 3.37 1 1
666 1 . . . . . . . 4.09 1 1
667 1 . . . . . . . 3.25 1 1
668 1 . . . . . . . 3.68 1 1
669 1 . . . . . . . 4.79 1 1
670 1 . . . . . . . 5.21 1 1
671 1 . . . . . . . 3.16 1 1
672 1 . . . . . . . 3.94 1 1
673 1 . . . . . . . 3.74 1 1
674 1 . . . . . . . 3.58 1 1
675 1 . . . . . . . 4.18 1 1
676 1 . . . . . . . 4.18 1 1
677 1 . . . . . . . 4.51 1 1
678 1 . . . . . . . 3.72 1 1
679 1 . . . . . . . 3.07 1 1
680 1 . . . . . . . 4.61 1 1
681 1 . . . . . . . 3.59 1 1
682 1 . . . . . . . 4.89 1 1
683 1 . . . . . . . 3.58 1 1
684 1 . . . . . . . 4.67 1 1
685 1 . . . . . . . 5.48 1 1
686 1 . . . . . . . 3.74 1 1
687 1 . . . . . . . 4.75 1 1
688 1 . . . . . . . 3.78 1 1
689 1 . . . . . . . 5.14 1 1
690 1 . . . . . . . 4.27 1 1
691 1 . . . . . . . 4.51 1 1
692 1 . . . . . . . 3.72 1 1
693 1 . . . . . . . 4.51 1 1
694 1 . . . . . . . 3.56 1 1
695 1 . . . . . . . 3.82 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 3.08 1 1
698 1 . . . . . . . 3.94 1 1
699 1 . . . . . . . 4.15 1 1
700 1 . . . . . . . 4.26 1 1
701 1 . . . . . . . 3.94 1 1
702 1 . . . . . . . 3.89 1 1
703 1 . . . . . . . 3.52 1 1
704 1 . . . . . . . 3.87 1 1
705 1 . . . . . . . 4.44 1 1
706 1 . . . . . . . 4.79 1 1
707 1 . . . . . . . 3.87 1 1
708 1 . . . . . . . 4.02 1 1
709 1 . . . . . . . 3.17 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 4.22 1 1
712 1 . . . . . . . 3.54 1 1
713 1 . . . . . . . 3.62 1 1
714 1 . . . . . . . 4.13 1 1
715 1 . . . . . . . 3.89 1 1
716 1 . . . . . . . 4.02 1 1
717 1 . . . . . . . 3.6 1 1
718 1 . . . . . . . 4.98 1 1
719 1 . . . . . . . 3.84 1 1
720 1 . . . . . . . 4.06 1 1
721 1 . . . . . . . 4.24 1 1
722 1 . . . . . . . 4.36 1 1
723 1 . . . . . . . 5.14 1 1
724 1 . . . . . . . 5.46 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 4.65 1 1
727 1 . . . . . . . 4.04 1 1
728 1 . . . . . . . 4.24 1 1
729 1 . . . . . . . 4.37 1 1
730 1 . . . . . . . 5.05 1 1
731 1 . . . . . . . 3.6 1 1
732 1 . . . . . . . 4.18 1 1
733 1 . . . . . . . 3.97 1 1
734 1 . . . . . . . 3.49 1 1
735 1 . . . . . . . 5.19 1 1
736 1 . . . . . . . 5.49 1 1
737 1 . . . . . . . 3.91 1 1
738 1 . . . . . . . 3.67 1 1
739 1 . . . . . . . 4.1 1 1
740 1 . . . . . . . 4.17 1 1
741 1 . . . . . . . 3.96 1 1
742 1 . . . . . . . 4.94 1 1
743 1 . . . . . . . 3.95 1 1
744 1 . . . . . . . 4.03 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 4.19 1 1
747 1 . . . . . . . 3.9 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 5.1 1 1
751 1 . . . . . . . 3.1 1 1
752 1 . . . . . . . 5.04 1 1
753 1 . . . . . . . 4.38 1 1
754 1 . . . . . . . 4.22 1 1
755 1 . . . . . . . 4.2 1 1
756 1 . . . . . . . 4.96 1 1
757 1 . . . . . . . 3.91 1 1
758 1 . . . . . . . 3.85 1 1
759 1 . . . . . . . 4.18 1 1
760 1 . . . . . . . 4.79 1 1
761 1 . . . . . . . 4.72 1 1
762 1 . . . . . . . 4.55 1 1
763 1 . . . . . . . 3.97 1 1
764 1 . . . . . . . 4.02 1 1
765 1 . . . . . . . 4.83 1 1
766 1 . . . . . . . 3.54 1 1
767 1 . . . . . . . 3.71 1 1
768 1 . . . . . . . 3.84 1 1
769 1 . . . . . . . 4.44 1 1
770 1 . . . . . . . 3.86 1 1
771 1 . . . . . . . 4.48 1 1
772 1 . . . . . . . 5.12 1 1
773 1 . . . . . . . 5.14 1 1
774 1 . . . . . . . 4.25 1 1
775 1 . . . . . . . 4.67 1 1
776 1 . . . . . . . 4.11 1 1
777 1 . . . . . . . 3.64 1 1
778 1 . . . . . . . 4.54 1 1
779 1 . . . . . . . 4.23 1 1
780 1 . . . . . . . 4.65 1 1
781 1 . . . . . . . 4.21 1 1
782 1 . . . . . . . 4.15 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.66 1 1
785 1 . . . . . . . 4.34 1 1
786 1 . . . . . . . 4.41 1 1
787 1 . . . . . . . 3.88 1 1
788 1 . . . . . . . 3.88 1 1
789 1 . . . . . . . 4.13 1 1
790 1 . . . . . . . 4.49 1 1
791 1 . . . . . . . 3.21 1 1
792 1 . . . . . . . 3.83 1 1
793 1 . . . . . . . 4.62 1 1
794 1 . . . . . . . 4.29 1 1
795 1 . . . . . . . 3.81 1 1
796 1 . . . . . . . 3.94 1 1
797 1 . . . . . . . 4.23 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 3.97 1 1
801 1 . . . . . . . 4.2 1 1
802 1 . . . . . . . 4.63 1 1
803 1 . . . . . . . 4.78 1 1
804 1 . . . . . . . 4.78 1 1
805 1 . . . . . . . 5.34 1 1
806 1 . . . . . . . 5.19 1 1
807 1 . . . . . . . 4.56 1 1
808 1 . . . . . . . 3.54 1 1
809 1 . . . . . . . 4.58 1 1
810 1 . . . . . . . 4.55 1 1
811 1 . . . . . . . 3.31 1 1
812 1 . . . . . . . 5.06 1 1
813 1 . . . . . . . 4.49 1 1
814 1 . . . . . . . 2.7 1 1
815 1 . . . . . . . 3.67 1 1
816 1 . . . . . . . 5.03 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.82 1 1
819 1 . . . . . . . 4.39 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 3.8 1 1
822 1 . . . . . . . 3.53 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.56 1 1
825 1 . . . . . . . 4.03 1 1
826 1 . . . . . . . 5.04 1 1
827 1 . . . . . . . 5.39 1 1
828 1 . . . . . . . 5.27 1 1
829 1 . . . . . . . 4.8 1 1
830 1 . . . . . . . 5.24 1 1
831 1 . . . . . . . 4.53 1 1
832 1 . . . . . . . 4.73 1 1
833 1 . . . . . . . 4.48 1 1
834 1 . . . . . . . 5.31 1 1
835 1 . . . . . . . 4.39 1 1
836 1 . . . . . . . 5.47 1 1
837 1 . . . . . . . 5.1 1 1
838 1 . . . . . . . 4.21 1 1
839 1 . . . . . . . 4.82 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.56 1 1
842 1 . . . . . . . 4.44 1 1
843 1 . . . . . . . 3.13 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.26 1 1
846 1 . . . . . . . 3.9 1 1
847 1 . . . . . . . 4.67 1 1
848 1 . . . . . . . 3.85 1 1
849 1 . . . . . . . 3.58 1 1
850 1 . . . . . . . 3.39 1 1
851 1 . . . . . . . 4.24 1 1
852 1 . . . . . . . 5.18 1 1
853 1 . . . . . . . 4.76 1 1
854 1 . . . . . . . 4.14 1 1
855 1 . . . . . . . 4.34 1 1
856 1 . . . . . . . 5.18 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 4.42 1 1
859 1 . . . . . . . 4.16 1 1
860 1 . . . . . . . 4.42 1 1
861 1 . . . . . . . 3.67 1 1
862 1 . . . . . . . 4.82 1 1
863 1 . . . . . . . 4.17 1 1
864 1 . . . . . . . 4.33 1 1
865 1 . . . . . . . 4.75 1 1
866 1 . . . . . . . 5.18 1 1
867 1 . . . . . . . 4.02 1 1
868 1 . . . . . . . 4.15 1 1
869 1 . . . . . . . 4.4 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.48 1 1
872 1 . . . . . . . 5.45 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.52 1 1
875 1 . . . . . . . 3.85 1 1
876 1 . . . . . . . 4.34 1 1
877 1 . . . . . . . 4.22 1 1
878 1 . . . . . . . 4.11 1 1
879 1 . . . . . . . 4.86 1 1
880 1 . . . . . . . 4.91 1 1
881 1 . . . . . . . 4.94 1 1
882 1 . . . . . . . 4.65 1 1
883 1 . . . . . . . 3.98 1 1
884 1 . . . . . . . 4.55 1 1
885 1 . . . . . . . 4.35 1 1
886 1 . . . . . . . 4.36 1 1
887 1 . . . . . . . 3.94 1 1
888 1 . . . . . . . 4.09 1 1
889 1 . . . . . . . 4.98 1 1
890 1 . . . . . . . 5.41 1 1
891 1 . . . . . . . 3.83 1 1
892 1 . . . . . . . 4.73 1 1
893 1 . . . . . . . 4.82 1 1
894 1 . . . . . . . 4.29 1 1
895 1 . . . . . . . 4.51 1 1
896 1 . . . . . . . 4.9 1 1
897 1 . . . . . . . 4.55 1 1
898 1 . . . . . . . 4.97 1 1
899 1 . . . . . . . 3.95 1 1
900 1 . . . . . . . 3.42 1 1
901 1 . . . . . . . 3.9 1 1
902 1 . . . . . . . 3.08 1 1
903 1 . . . . . . . 4.71 1 1
904 1 . . . . . . . 4.53 1 1
905 1 . . . . . . . 4.03 1 1
906 1 . . . . . . . 4.23 1 1
907 1 . . . . . . . 4.42 1 1
908 1 . . . . . . . 4.01 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 4.57 1 1
911 1 . . . . . . . 3.29 1 1
912 1 . . . . . . . 4.62 1 1
913 1 . . . . . . . 4.36 1 1
914 1 . . . . . . . 4.03 1 1
915 1 . . . . . . . 3.92 1 1
916 1 . . . . . . . 3.92 1 1
917 1 . . . . . . . 3.44 1 1
918 1 . . . . . . . 3.33 1 1
919 1 . . . . . . . 4.76 1 1
920 1 . . . . . . . 3.98 1 1
921 1 . . . . . . . 4.36 1 1
922 1 . . . . . . . 4.65 1 1
923 1 . . . . . . . 4.95 1 1
924 1 . . . . . . . 3.83 1 1
925 1 . . . . . . . 4.17 1 1
926 1 . . . . . . . 5.01 1 1
927 1 . . . . . . . 4.89 1 1
928 1 . . . . . . . 4.65 1 1
929 1 . . . . . . . 4.36 1 1
930 1 . . . . . . . 4.67 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.12 1 1
933 1 . . . . . . . 4.35 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.93 1 1
936 1 . . . . . . . 4.68 1 1
937 1 . . . . . . . 3.75 1 1
938 1 . . . . . . . 2.81 1 1
939 1 . . . . . . . 4.28 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.3 1 1
942 1 . . . . . . . 4.8 1 1
943 1 . . . . . . . 4.55 1 1
944 1 . . . . . . . 5.3 1 1
945 1 . . . . . . . 5.0 1 1
946 1 . . . . . . . 4.8 1 1
947 1 . . . . . . . 5.22 1 1
948 1 . . . . . . . 4.31 1 1
949 1 . . . . . . . 4.86 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.44 1 1
952 1 . . . . . . . 5.41 1 1
953 1 . . . . . . . 5.46 1 1
954 1 . . . . . . . 4.62 1 1
955 1 . . . . . . . 4.18 1 1
956 1 . . . . . . . 4.51 1 1
957 1 . . . . . . . 4.6 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.28 1 1
960 1 . . . . . . . 4.6 1 1
961 1 . . . . . . . 4.5 1 1
962 1 . . . . . . . 4.77 1 1
963 1 . . . . . . . 4.84 1 1
964 1 . . . . . . . 4.57 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.22 1 1
968 1 . . . . . . . 4.61 1 1
969 1 . . . . . . . 4.46 1 1
970 1 . . . . . . . 4.2 1 1
971 1 . . . . . . . 3.88 1 1
972 1 . . . . . . . 3.96 1 1
973 1 . . . . . . . 2.61 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 3.92 1 1
976 1 . . . . . . . 4.66 1 1
977 1 . . . . . . . 5.3 1 1
978 1 . . . . . . . 4.35 1 1
979 1 . . . . . . . 4.49 1 1
980 1 . . . . . . . 4.91 1 1
981 1 . . . . . . . 4.77 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.21 1 1
984 1 . . . . . . . 5.01 1 1
985 1 . . . . . . . 4.91 1 1
986 1 . . . . . . . 4.36 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.47 1 1
989 1 . . . . . . . 3.74 1 1
990 1 . . . . . . . 5.02 1 1
991 1 . . . . . . . 4.32 1 1
992 1 . . . . . . . 3.66 1 1
993 1 . . . . . . . 3.97 1 1
994 1 . . . . . . . 5.3 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.51 1 1
997 1 . . . . . . . 4.33 1 1
998 1 . . . . . . . 5.06 1 1
999 1 . . . . . . . 5.22 1 1
1000 1 . . . . . . . 4.65 1 1
1001 1 . . . . . . . 4.83 1 1
1002 1 . . . . . . . 4.28 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.65 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.68 1 1
1007 1 . . . . . . . 4.56 1 1
1008 1 . . . . . . . 3.86 1 1
1009 1 . . . . . . . 5.02 1 1
1010 1 . . . . . . . 5.33 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.94 1 1
1014 1 . . . . . . . 4.81 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 4.72 1 1
1017 1 . . . . . . . 4.77 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.19 1 1
1020 1 . . . . . . . 5.26 1 1
1021 1 . . . . . . . 4.53 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 5.46 1 1
1025 1 . . . . . . . 4.85 1 1
1026 1 . . . . . . . 4.95 1 1
1027 1 . . . . . . . 5.3 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.8 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.02 1 1
1032 1 . . . . . . . 4.56 1 1
1033 1 . . . . . . . 4.88 1 1
1034 1 . . . . . . . 5.3 1 1
1035 1 . . . . . . . 5.01 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.11 1 1
1038 1 . . . . . . . 4.71 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.8 1 1
1042 1 . . . . . . . 5.35 1 1
1043 1 . . . . . . . 5.45 1 1
1044 1 . . . . . . . 4.54 1 1
1045 1 . . . . . . . 5.48 1 1
1046 1 . . . . . . . 5.28 1 1
1047 1 . . . . . . . 4.72 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.83 1 1
1050 1 . . . . . . . 5.3 1 1
1051 1 . . . . . . . 5.43 1 1
1052 1 . . . . . . . 4.26 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.37 1 1
1055 1 . . . . . . . 3.75 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 4.04 1 1
1058 1 . . . . . . . 4.22 1 1
1059 1 . . . . . . . 3.52 1 1
1060 1 . . . . . . . 2.99 1 1
1061 1 . . . . . . . 3.51 1 1
1062 1 . . . . . . . 4.46 1 1
1063 1 . . . . . . . 3.4 1 1
1064 1 . . . . . . . 3.45 1 1
1065 1 . . . . . . . 3.4 1 1
1066 1 . . . . . . . 4.55 1 1
1067 1 . . . . . . . 4.53 1 1
1068 1 . . . . . . . 4.58 1 1
1069 1 . . . . . . . 4.54 1 1
1070 1 . . . . . . . 3.63 1 1
1071 1 . . . . . . . 3.9 1 1
1072 1 . . . . . . . 4.65 1 1
1073 1 . . . . . . . 4.7 1 1
1074 1 . . . . . . . 4.26 1 1
1075 1 . . . . . . . 4.58 1 1
1076 1 . . . . . . . 3.25 1 1
1077 1 . . . . . . . 3.68 1 1
1078 1 . . . . . . . 4.16 1 1
1079 1 . . . . . . . 4.57 1 1
1080 1 . . . . . . . 4.45 1 1
1081 1 . . . . . . . 3.44 1 1
1082 1 . . . . . . . 3.43 1 1
1083 1 . . . . . . . 3.6 1 1
1084 1 . . . . . . . 3.72 1 1
1085 1 . . . . . . . 3.58 1 1
1086 1 . . . . . . . 3.42 1 1
1087 1 . . . . . . . 3.66 1 1
1088 1 . . . . . . . 3.59 1 1
1089 1 . . . . . . . 4.34 1 1
1090 1 . . . . . . . 3.4 1 1
1091 1 . . . . . . . 4.9 1 1
1092 1 . . . . . . . 4.21 1 1
1093 1 . . . . . . . 3.85 1 1
1094 1 . . . . . . . 3.77 1 1
1095 1 . . . . . . . 4.02 1 1
1096 1 . . . . . . . 4.33 1 1
1097 1 . . . . . . . 3.51 1 1
1098 1 . . . . . . . 3.64 1 1
1099 1 . . . . . . . 3.35 1 1
1100 1 . . . . . . . 4.51 1 1
1101 1 . . . . . . . 3.26 1 1
1102 1 . . . . . . . 5.33 1 1
1103 1 . . . . . . . 3.69 1 1
1104 1 . . . . . . . 4.01 1 1
1105 1 . . . . . . . 3.45 1 1
1106 1 . . . . . . . 3.94 1 1
1107 1 . . . . . . . 3.71 1 1
1108 1 . . . . . . . 4.07 1 1
1109 1 . . . . . . . 4.91 1 1
1110 1 . . . . . . . 3.69 1 1
1111 1 . . . . . . . 4.22 1 1
1112 1 . . . . . . . 3.57 1 1
1113 1 . . . . . . . 4.33 1 1
1114 1 . . . . . . . 4.17 1 1
1115 1 . . . . . . . 4.48 1 1
1116 1 . . . . . . . 3.89 1 1
1117 1 . . . . . . . 4.18 1 1
1118 1 . . . . . . . 2.9 1 1
1119 1 . . . . . . . 4.79 1 1
1120 1 . . . . . . . 3.89 1 1
1121 1 . . . . . . . 3.2 1 1
1122 1 . . . . . . . 4.3 1 1
1123 1 . . . . . . . 4.01 1 1
1124 1 . . . . . . . 3.02 1 1
1125 1 . . . . . . . 4.27 1 1
1126 1 . . . . . . . 4.06 1 1
1127 1 . . . . . . . 4.6 1 1
1128 1 . . . . . . . 4.43 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.63 1 1
1131 1 . . . . . . . 4.37 1 1
1132 1 . . . . . . . 4.51 1 1
1133 1 . . . . . . . 5.49 1 1
1134 1 . . . . . . . 4.82 1 1
1135 1 . . . . . . . 5.27 1 1
1136 1 . . . . . . . 5.19 1 1
1137 1 . . . . . . . 4.42 1 1
1138 1 . . . . . . . 4.86 1 1
1139 1 . . . . . . . 5.2 1 1
1140 1 . . . . . . . 4.91 1 1
1141 1 . . . . . . . 4.38 1 1
1142 1 . . . . . . . 4.87 1 1
1143 1 . . . . . . . 5.3 1 1
1144 1 . . . . . . . 5.49 1 1
1145 1 . . . . . . . 4.85 1 1
1146 1 . . . . . . . 5.41 1 1
1147 1 . . . . . . . 5.25 1 1
1148 1 . . . . . . . 4.42 1 1
1149 1 . . . . . . . 3.83 1 1
1150 1 . . . . . . . 4.96 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.47 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.54 1 1
1156 1 . . . . . . . 4.72 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.26 1 1
1159 1 . . . . . . . 4.93 1 1
1160 1 . . . . . . . 4.3 1 1
1161 1 . . . . . . . 5.1 1 1
1162 1 . . . . . . . 4.51 1 1
1163 1 . . . . . . . 5.03 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.63 1 1
1166 1 . . . . . . . 4.48 1 1
1167 1 . . . . . . . 5.48 1 1
1168 1 . . . . . . . 5.24 1 1
1169 1 . . . . . . . 4.37 1 1
1170 1 . . . . . . . 5.1 1 1
1171 1 . . . . . . . 4.56 1 1
1172 1 . . . . . . . 5.0 1 1
1173 1 . . . . . . . 3.68 1 1
1174 1 . . . . . . . 3.52 1 1
1175 1 . . . . . . . 4.67 1 1
1176 1 . . . . . . . 3.43 1 1
1177 1 . . . . . . . 3.92 1 1
1178 1 . . . . . . . 3.85 1 1
1179 1 . . . . . . . 2.97 1 1
1180 1 . . . . . . . 3.38 1 1
1181 1 . . . . . . . 4.49 1 1
1182 1 . . . . . . . 3.72 1 1
1183 1 . . . . . . . 4.73 1 1
1184 1 . . . . . . . 2.93 1 1
1185 1 . . . . . . . 3.61 1 1
1186 1 . . . . . . . 3.36 1 1
1187 1 . . . . . . . 3.44 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 5.03 1 1
1190 1 . . . . . . . 4.79 1 1
1191 1 . . . . . . . 3.23 1 1
1192 1 . . . . . . . 3.48 1 1
1193 1 . . . . . . . 3.88 1 1
1194 1 . . . . . . . 3.39 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.25 1 1
1197 1 . . . . . . . 4.11 1 1
1198 1 . . . . . . . 4.38 1 1
1199 1 . . . . . . . 3.31 1 1
1200 1 . . . . . . . 3.91 1 1
1201 1 . . . . . . . 5.18 1 1
1202 1 . . . . . . . 4.62 1 1
1203 1 . . . . . . . 5.16 1 1
1204 1 . . . . . . . 4.27 1 1
1205 1 . . . . . . . 3.72 1 1
1206 1 . . . . . . . 3.11 1 1
1207 1 . . . . . . . 3.39 1 1
1208 1 . . . . . . . 3.07 1 1
1209 1 . . . . . . . 3.93 1 1
1210 1 . . . . . . . 3.48 1 1
1211 1 . . . . . . . 2.75 1 1
1212 1 . . . . . . . 4.14 1 1
1213 1 . . . . . . . 4.31 1 1
1214 1 . . . . . . . 4.49 1 1
1215 1 . . . . . . . 4.8 1 1
1216 1 . . . . . . . 4.07 1 1
1217 1 . . . . . . . 5.4 1 1
1218 1 . . . . . . . 3.48 1 1
1219 1 . . . . . . . 2.83 1 1
1220 1 . . . . . . . 3.38 1 1
1221 1 . . . . . . . 4.7 1 1
1222 1 . . . . . . . 3.23 1 1
1223 1 . . . . . . . 2.44 1 1
1224 1 . . . . . . . 2.97 1 1
1225 1 . . . . . . . 3.77 1 1
1226 1 . . . . . . . 3.25 1 1
1227 1 . . . . . . . 5.44 1 1
1228 1 . . . . . . . 3.69 1 1
1229 1 . . . . . . . 4.39 1 1
1230 1 . . . . . . . 4.03 1 1
1231 1 . . . . . . . 5.23 1 1
1232 1 . . . . . . . 5.18 1 1
1233 1 . . . . . . . 3.77 1 1
1234 1 . . . . . . . 3.21 1 1
1235 1 . . . . . . . 4.6 1 1
1236 1 . . . . . . . 3.08 1 1
1237 1 . . . . . . . 5.27 1 1
1238 1 . . . . . . . 5.23 1 1
1239 1 . . . . . . . 5.44 1 1
1240 1 . . . . . . . 4.09 1 1
1241 1 . . . . . . . 5.34 1 1
1242 1 . . . . . . . 4.09 1 1
1243 1 . . . . . . . 3.42 1 1
1244 1 . . . . . . . 3.56 1 1
1245 1 . . . . . . . 4.55 1 1
1246 1 . . . . . . . 4.37 1 1
1247 1 . . . . . . . 5.34 1 1
1248 1 . . . . . . . 4.78 1 1
1249 1 . . . . . . . 5.34 1 1
1250 1 . . . . . . . 5.34 1 1
1251 1 . . . . . . . 4.37 1 1
1252 1 . . . . . . . 4.77 1 1
1253 1 . . . . . . . 4.44 1 1
1254 1 . . . . . . . 5.24 1 1
1255 1 . . . . . . . 4.34 1 1
1256 1 . . . . . . . 4.85 1 1
1257 1 . . . . . . . 4.22 1 1
1258 1 . . . . . . . 3.73 1 1
1259 1 . . . . . . . 3.54 1 1
1260 1 . . . . . . . 3.62 1 1
1261 1 . . . . . . . 5.07 1 1
1262 1 . . . . . . . 3.17 1 1
1263 1 . . . . . . . 5.16 1 1
1264 1 . . . . . . . 5.34 1 1
1265 1 . . . . . . . 5.44 1 1
1266 1 . . . . . . . 3.69 1 1
1267 1 . . . . . . . 3.17 1 1
1268 1 . . . . . . . 5.23 1 1
1269 1 . . . . . . . 4.59 1 1
1270 1 . . . . . . . 4.33 1 1
1271 1 . . . . . . . 4.05 1 1
1272 1 . . . . . . . 4.62 1 1
1273 1 . . . . . . . 5.17 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 4.81 1 1
1276 1 . . . . . . . 4.29 1 1
1277 1 . . . . . . . 4.27 1 1
1278 1 . . . . . . . 3.62 1 1
1279 1 . . . . . . . 5.44 1 1
1280 1 . . . . . . . 4.59 1 1
1281 1 . . . . . . . 4.23 1 1
1282 1 . . . . . . . 3.48 1 1
1283 1 . . . . . . . 4.96 1 1
1284 1 . . . . . . . 5.44 1 1
1285 1 . . . . . . . 4.65 1 1
1286 1 . . . . . . . 5.17 1 1
1287 1 . . . . . . . 4.1 1 1
1288 1 . . . . . . . 5.44 1 1
1289 1 . . . . . . . 4.21 1 1
1290 1 . . . . . . . 5.17 1 1
1291 1 . . . . . . . 4.88 1 1
1292 1 . . . . . . . 3.51 1 1
1293 1 . . . . . . . 4.98 1 1
1294 1 . . . . . . . 3.84 1 1
1295 1 . . . . . . . 5.03 1 1
1296 1 . . . . . . . 3.67 1 1
1297 1 . . . . . . . 5.07 1 1
1298 1 . . . . . . . 5.15 1 1
1299 1 . . . . . . . 4.26 1 1
1300 1 . . . . . . . 3.74 1 1
1301 1 . . . . . . . 4.0 1 1
1302 1 . . . . . . . 3.8 1 1
1303 1 . . . . . . . 4.25 1 1
1304 1 . . . . . . . 3.49 1 1
1305 1 . . . . . . . 4.54 1 1
1306 1 . . . . . . . 4.67 1 1
1307 1 . . . . . . . 4.11 1 1
1308 1 . . . . . . . 4.45 1 1
1309 1 . . . . . . . 5.34 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 3.33 1 1
1312 1 . . . . . . . 3.52 1 1
1313 1 . . . . . . . 4.02 1 1
1314 1 . . . . . . . 4.19 1 1
1315 1 . . . . . . . 3.65 1 1
1316 1 . . . . . . . 5.21 1 1
1317 1 . . . . . . . 5.34 1 1
1318 1 . . . . . . . 4.44 1 1
1319 1 . . . . . . . 4.19 1 1
1320 1 . . . . . . . 4.6 1 1
1321 1 . . . . . . . 4.24 1 1
1322 1 . . . . . . . 3.21 1 1
1323 1 . . . . . . . 3.68 1 1
1324 1 . . . . . . . 3.43 1 1
1325 1 . . . . . . . 4.53 1 1
1326 1 . . . . . . . 4.81 1 1
1327 1 . . . . . . . 2.82 1 1
1328 1 . . . . . . . 4.67 1 1
1329 1 . . . . . . . 3.62 1 1
1330 1 . . . . . . . 3.65 1 1
1331 1 . . . . . . . 4.23 1 1
1332 1 . . . . . . . 3.95 1 1
1333 1 . . . . . . . 4.08 1 1
1334 1 . . . . . . . 4.31 1 1
1335 1 . . . . . . . 3.02 1 1
1336 1 . . . . . . . 4.53 1 1
1337 1 . . . . . . . 3.41 1 1
1338 1 . . . . . . . 3.27 1 1
1339 1 . . . . . . . 4.25 1 1
1340 1 . . . . . . . 5.33 1 1
1341 1 . . . . . . . 3.94 1 1
1342 1 . . . . . . . 3.51 1 1
1343 1 . . . . . . . 4.39 1 1
1344 1 . . . . . . . 4.57 1 1
1345 1 . . . . . . . 5.25 1 1
1346 1 . . . . . . . 3.03 1 1
1347 1 . . . . . . . 4.73 1 1
1348 1 . . . . . . . 5.29 1 1
1349 1 . . . . . . . 4.4 1 1
1350 1 . . . . . . . 4.43 1 1
1351 1 . . . . . . . 3.04 1 1
1352 1 . . . . . . . 3.42 1 1
1353 1 . . . . . . . 3.77 1 1
1354 1 . . . . . . . 4.79 1 1
1355 1 . . . . . . . 4.33 1 1
1356 1 . . . . . . . 4.26 1 1
1357 1 . . . . . . . 5.34 1 1
1358 1 . . . . . . . 4.74 1 1
1359 1 . . . . . . . 3.22 1 1
1360 1 . . . . . . . 4.57 1 1
1361 1 . . . . . . . 4.25 1 1
1362 1 . . . . . . . 3.19 1 1
1363 1 . . . . . . . 3.46 1 1
1364 1 . . . . . . . 3.66 1 1
1365 1 . . . . . . . 5.01 1 1
1366 1 . . . . . . . 3.65 1 1
1367 1 . . . . . . . 5.34 1 1
1368 1 . . . . . . . 2.84 1 1
1369 1 . . . . . . . 4.99 1 1
1370 1 . . . . . . . 4.65 1 1
1371 1 . . . . . . . 3.39 1 1
1372 1 . . . . . . . 3.63 1 1
1373 1 . . . . . . . 4.73 1 1
1374 1 . . . . . . . 5.3 1 1
1375 1 . . . . . . . 3.61 1 1
1376 1 . . . . . . . 4.63 1 1
1377 1 . . . . . . . 4.45 1 1
1378 1 . . . . . . . 2.82 1 1
1379 1 . . . . . . . 3.74 1 1
1380 1 . . . . . . . 3.38 1 1
1381 1 . . . . . . . 4.78 1 1
1382 1 . . . . . . . 3.44 1 1
1383 1 . . . . . . . 4.73 1 1
1384 1 . . . . . . . 4.77 1 1
1385 1 . . . . . . . 4.72 1 1
1386 1 . . . . . . . 2.96 1 1
1387 1 . . . . . . . 4.92 1 1
1388 1 . . . . . . . 3.46 1 1
1389 1 . . . . . . . 5.06 1 1
1390 1 . . . . . . . 4.65 1 1
1391 1 . . . . . . . 5.0 1 1
1392 1 . . . . . . . 4.57 1 1
1393 1 . . . . . . . 5.06 1 1
1394 1 . . . . . . . 3.57 1 1
1395 1 . . . . . . . 5.18 1 1
1396 1 . . . . . . . 4.74 1 1
1397 1 . . . . . . . 4.59 1 1
1398 1 . . . . . . . 5.34 1 1
1399 1 . . . . . . . 4.59 1 1
1400 1 . . . . . . . 4.89 1 1
1401 1 . . . . . . . 3.31 1 1
1402 1 . . . . . . . 4.62 1 1
1403 1 . . . . . . . 5.14 1 1
1404 1 . . . . . . . 3.47 1 1
1405 1 . . . . . . . 4.81 1 1
1406 1 . . . . . . . 4.08 1 1
1407 1 . . . . . . . 3.3 1 1
1408 1 . . . . . . . 4.13 1 1
1409 1 . . . . . . . 3.86 1 1
1410 1 . . . . . . . 5.26 1 1
1411 1 . . . . . . . 2.89 1 1
1412 1 . . . . . . . 3.43 1 1
1413 1 . . . . . . . 3.82 1 1
1414 1 . . . . . . . 4.81 1 1
1415 1 . . . . . . . 3.95 1 1
1416 1 . . . . . . . 4.73 1 1
1417 1 . . . . . . . 3.14 1 1
1418 1 . . . . . . . 3.67 1 1
1419 1 . . . . . . . 3.19 1 1
1420 1 . . . . . . . 3.83 1 1
1421 1 . . . . . . . 5.44 1 1
1422 1 . . . . . . . 3.7 1 1
1423 1 . . . . . . . 3.39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
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 44 HIS HE1 A 44 . HE1 1 2
1 1 2 2 2 1 HEM HAC B 400 . HAC 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 3.0 5.0 1 2
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 18.017 -12.686 17.890 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.159 -13.648 18.194 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 20.440 -12.878 18.544 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.672 -16.088 19.966 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 21.423 -13.688 19.380 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 18.579 -15.191 16.922 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.244 -15.132 17.217 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.527 -14.007 16.179 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.877 -14.254 19.042 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.935 -12.585 17.631 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 20.174 -11.989 19.098 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.164 -16.980 19.608 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.916 -16.358 20.687 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 23.397 -15.440 20.434 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 22.310 -13.093 19.547 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.962 -13.917 20.330 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.394 -14.556 17.049 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 16.936 -12.789 18.471 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 21.907 -15.237 18.589 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 17.296 -10.445 15.119 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 17.220 -10.788 16.601 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 17.353 -9.528 17.445 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 19.123 -11.714 16.534 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 16.256 -11.229 16.806 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 17.366 -9.795 18.490 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 16.514 -8.875 17.250 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 18.271 -9.019 17.192 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 18.245 -11.757 16.970 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 17.007 -9.318 14.718 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ALA C C 17.283 -12.428 12.109 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C 17.783 -11.211 12.874 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C 19.221 -10.896 12.497 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H 17.868 -12.308 14.678 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H 17.174 -10.358 12.614 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 19.533 -9.989 12.993 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 19.294 -10.764 11.426 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 19.858 -11.710 12.805 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N 17.671 -11.421 14.308 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O 17.758 -13.548 12.324 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 GLN C C 15.205 -12.735 9.098 1.00 . A A . 4 GLN C 1 1
1 41 1 1 4 GLN CA C 15.743 -13.274 10.420 1.00 . A A . 4 GLN CA 1 1
1 42 1 1 4 GLN CB C 14.622 -13.987 11.187 1.00 . A A . 4 GLN CB 1 1
1 43 1 1 4 GLN CD C 13.819 -13.080 13.410 1.00 . A A . 4 GLN CD 1 1
1 44 1 1 4 GLN CG C 13.665 -13.043 11.899 1.00 . A A . 4 GLN CG 1 1
1 45 1 1 4 GLN H H 15.992 -11.285 11.100 1.00 . A A . 4 GLN H 1 1
1 46 1 1 4 GLN HA H 16.527 -13.985 10.208 1.00 . A A . 4 GLN HA 1 1
1 47 1 1 4 GLN HB2 H 14.050 -14.584 10.492 1.00 . A A . 4 GLN HB2 1 1
1 48 1 1 4 GLN HB3 H 15.066 -14.638 11.925 1.00 . A A . 4 GLN HB3 1 1
1 49 1 1 4 GLN HE21 H 11.933 -12.503 13.648 1.00 . A A . 4 GLN HE21 1 1
1 50 1 1 4 GLN HE22 H 12.830 -12.773 15.102 1.00 . A A . 4 GLN HE22 1 1
1 51 1 1 4 GLN HG2 H 13.853 -12.037 11.558 1.00 . A A . 4 GLN HG2 1 1
1 52 1 1 4 GLN HG3 H 12.652 -13.324 11.648 1.00 . A A . 4 GLN HG3 1 1
1 53 1 1 4 GLN N N 16.320 -12.203 11.223 1.00 . A A . 4 GLN N 1 1
1 54 1 1 4 GLN NE2 N 12.756 -12.751 14.124 1.00 . A A . 4 GLN NE2 1 1
1 55 1 1 4 GLN O O 14.328 -11.869 9.076 1.00 . A A . 4 GLN O 1 1
1 56 1 1 4 GLN OE1 O 14.888 -13.405 13.933 1.00 . A A . 4 GLN OE1 1 1
1 57 1 1 5 SER C C 14.014 -13.559 6.300 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 15.304 -12.830 6.675 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 16.402 -13.129 5.653 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H 16.456 -13.909 8.076 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H 15.118 -11.764 6.698 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 16.322 -14.155 5.329 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 16.287 -12.471 4.803 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 17.990 -12.033 6.012 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N 15.740 -13.243 7.999 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 14.035 -14.562 5.589 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 17.687 -12.925 6.222 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 ASP C C 10.950 -13.070 5.296 1.00 . A A . 6 ASP C 1 1
1 69 1 1 6 ASP CA C 11.601 -13.672 6.534 1.00 . A A . 6 ASP CA 1 1
1 70 1 1 6 ASP CB C 10.682 -13.510 7.745 1.00 . A A . 6 ASP CB 1 1
1 71 1 1 6 ASP CG C 9.397 -14.294 7.602 1.00 . A A . 6 ASP CG 1 1
1 72 1 1 6 ASP H H 12.941 -12.255 7.361 1.00 . A A . 6 ASP H 1 1
1 73 1 1 6 ASP HA H 11.765 -14.724 6.362 1.00 . A A . 6 ASP HA 1 1
1 74 1 1 6 ASP HB2 H 11.194 -13.853 8.631 1.00 . A A . 6 ASP HB2 1 1
1 75 1 1 6 ASP HB3 H 10.433 -12.466 7.860 1.00 . A A . 6 ASP HB3 1 1
1 76 1 1 6 ASP N N 12.896 -13.059 6.799 1.00 . A A . 6 ASP N 1 1
1 77 1 1 6 ASP O O 10.608 -11.884 5.276 1.00 . A A . 6 ASP O 1 1
1 78 1 1 6 ASP OD1 O 9.455 -15.542 7.589 1.00 . A A . 6 ASP OD1 1 1
1 79 1 1 6 ASP OD2 O 8.326 -13.666 7.511 1.00 . A A . 6 ASP OD2 1 1
1 80 1 1 7 LYS C C 8.936 -14.276 2.726 1.00 . A A . 7 LYS C 1 1
1 81 1 1 7 LYS CA C 10.197 -13.464 3.006 1.00 . A A . 7 LYS CA 1 1
1 82 1 1 7 LYS CB C 11.187 -13.641 1.846 1.00 . A A . 7 LYS CB 1 1
1 83 1 1 7 LYS CD C 12.674 -11.648 2.276 1.00 . A A . 7 LYS CD 1 1
1 84 1 1 7 LYS CE C 14.022 -11.202 2.824 1.00 . A A . 7 LYS CE 1 1
1 85 1 1 7 LYS CG C 12.599 -13.163 2.156 1.00 . A A . 7 LYS CG 1 1
1 86 1 1 7 LYS H H 11.112 -14.822 4.346 1.00 . A A . 7 LYS H 1 1
1 87 1 1 7 LYS HA H 9.932 -12.420 3.096 1.00 . A A . 7 LYS HA 1 1
1 88 1 1 7 LYS HB2 H 11.236 -14.688 1.591 1.00 . A A . 7 LYS HB2 1 1
1 89 1 1 7 LYS HB3 H 10.822 -13.090 0.991 1.00 . A A . 7 LYS HB3 1 1
1 90 1 1 7 LYS HD2 H 12.533 -11.211 1.299 1.00 . A A . 7 LYS HD2 1 1
1 91 1 1 7 LYS HD3 H 11.894 -11.309 2.941 1.00 . A A . 7 LYS HD3 1 1
1 92 1 1 7 LYS HE2 H 14.139 -11.595 3.824 1.00 . A A . 7 LYS HE2 1 1
1 93 1 1 7 LYS HE3 H 14.804 -11.594 2.189 1.00 . A A . 7 LYS HE3 1 1
1 94 1 1 7 LYS HG2 H 12.915 -13.601 3.090 1.00 . A A . 7 LYS HG2 1 1
1 95 1 1 7 LYS HG3 H 13.258 -13.485 1.363 1.00 . A A . 7 LYS HG3 1 1
1 96 1 1 7 LYS HZ1 H 13.399 -9.324 3.488 1.00 . A A . 7 LYS HZ1 1 1
1 97 1 1 7 LYS HZ2 H 14.032 -9.321 1.919 1.00 . A A . 7 LYS HZ2 1 1
1 98 1 1 7 LYS HZ3 H 15.068 -9.448 3.245 1.00 . A A . 7 LYS HZ3 1 1
1 99 1 1 7 LYS N N 10.803 -13.891 4.262 1.00 . A A . 7 LYS N 1 1
1 100 1 1 7 LYS NZ N 14.137 -9.722 2.872 1.00 . A A . 7 LYS NZ 1 1
1 101 1 1 7 LYS O O 9.004 -15.491 2.514 1.00 . A A . 7 LYS O 1 1
1 102 1 1 8 ASP C C 5.582 -13.343 1.700 1.00 . A A . 8 ASP C 1 1
1 103 1 1 8 ASP CA C 6.514 -14.271 2.475 1.00 . A A . 8 ASP CA 1 1
1 104 1 1 8 ASP CB C 5.870 -14.692 3.804 1.00 . A A . 8 ASP CB 1 1
1 105 1 1 8 ASP CG C 4.993 -15.924 3.670 1.00 . A A . 8 ASP CG 1 1
1 106 1 1 8 ASP H H 7.801 -12.641 2.874 1.00 . A A . 8 ASP H 1 1
1 107 1 1 8 ASP HA H 6.706 -15.151 1.880 1.00 . A A . 8 ASP HA 1 1
1 108 1 1 8 ASP HB2 H 6.650 -14.908 4.519 1.00 . A A . 8 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H 5.264 -13.878 4.172 1.00 . A A . 8 ASP HB3 1 1
1 110 1 1 8 ASP N N 7.792 -13.607 2.722 1.00 . A A . 8 ASP N 1 1
1 111 1 1 8 ASP O O 5.974 -12.236 1.327 1.00 . A A . 8 ASP O 1 1
1 112 1 1 8 ASP OD1 O 3.786 -15.775 3.386 1.00 . A A . 8 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O 5.504 -17.048 3.857 1.00 . A A . 8 ASP OD2 1 1
1 114 1 1 9 VAL C C 1.949 -13.327 1.191 1.00 . A A . 9 VAL C 1 1
1 115 1 1 9 VAL CA C 3.373 -13.000 0.728 1.00 . A A . 9 VAL CA 1 1
1 116 1 1 9 VAL CB C 3.512 -13.210 -0.806 1.00 . A A . 9 VAL CB 1 1
1 117 1 1 9 VAL CG1 C 3.522 -14.692 -1.173 1.00 . A A . 9 VAL CG1 1 1
1 118 1 1 9 VAL CG2 C 2.411 -12.473 -1.560 1.00 . A A . 9 VAL CG2 1 1
1 119 1 1 9 VAL H H 4.088 -14.667 1.819 1.00 . A A . 9 VAL H 1 1
1 120 1 1 9 VAL HA H 3.568 -11.958 0.940 1.00 . A A . 9 VAL HA 1 1
1 121 1 1 9 VAL HB H 4.460 -12.791 -1.112 1.00 . A A . 9 VAL HB 1 1
1 122 1 1 9 VAL HG11 H 2.622 -15.160 -0.799 1.00 . A A . 9 VAL HG11 1 1
1 123 1 1 9 VAL HG12 H 4.385 -15.166 -0.732 1.00 . A A . 9 VAL HG12 1 1
1 124 1 1 9 VAL HG13 H 3.562 -14.797 -2.248 1.00 . A A . 9 VAL HG13 1 1
1 125 1 1 9 VAL HG21 H 2.516 -11.410 -1.398 1.00 . A A . 9 VAL HG21 1 1
1 126 1 1 9 VAL HG22 H 1.446 -12.799 -1.197 1.00 . A A . 9 VAL HG22 1 1
1 127 1 1 9 VAL HG23 H 2.491 -12.687 -2.614 1.00 . A A . 9 VAL HG23 1 1
1 128 1 1 9 VAL N N 4.353 -13.789 1.465 1.00 . A A . 9 VAL N 1 1
1 129 1 1 9 VAL O O 1.421 -14.408 0.922 1.00 . A A . 9 VAL O 1 1
1 130 1 1 10 LYS C C -1.028 -11.846 1.547 1.00 . A A . 10 LYS C 1 1
1 131 1 1 10 LYS CA C -0.014 -12.585 2.419 1.00 . A A . 10 LYS CA 1 1
1 132 1 1 10 LYS CB C -0.089 -12.088 3.865 1.00 . A A . 10 LYS CB 1 1
1 133 1 1 10 LYS CD C -1.140 -12.351 6.137 1.00 . A A . 10 LYS CD 1 1
1 134 1 1 10 LYS CE C 0.045 -13.092 6.736 1.00 . A A . 10 LYS CE 1 1
1 135 1 1 10 LYS CG C -1.279 -12.628 4.646 1.00 . A A . 10 LYS CG 1 1
1 136 1 1 10 LYS H H 1.814 -11.558 2.113 1.00 . A A . 10 LYS H 1 1
1 137 1 1 10 LYS HA H -0.235 -13.640 2.395 1.00 . A A . 10 LYS HA 1 1
1 138 1 1 10 LYS HB2 H 0.813 -12.385 4.377 1.00 . A A . 10 LYS HB2 1 1
1 139 1 1 10 LYS HB3 H -0.149 -11.009 3.860 1.00 . A A . 10 LYS HB3 1 1
1 140 1 1 10 LYS HD2 H -0.998 -11.291 6.284 1.00 . A A . 10 LYS HD2 1 1
1 141 1 1 10 LYS HD3 H -2.042 -12.668 6.638 1.00 . A A . 10 LYS HD3 1 1
1 142 1 1 10 LYS HE2 H -0.108 -14.153 6.606 1.00 . A A . 10 LYS HE2 1 1
1 143 1 1 10 LYS HE3 H 0.940 -12.793 6.212 1.00 . A A . 10 LYS HE3 1 1
1 144 1 1 10 LYS HG2 H -2.179 -12.155 4.285 1.00 . A A . 10 LYS HG2 1 1
1 145 1 1 10 LYS HG3 H -1.345 -13.695 4.493 1.00 . A A . 10 LYS HG3 1 1
1 146 1 1 10 LYS HZ1 H 0.607 -11.850 8.319 1.00 . A A . 10 LYS HZ1 1 1
1 147 1 1 10 LYS HZ2 H 0.870 -13.494 8.610 1.00 . A A . 10 LYS HZ2 1 1
1 148 1 1 10 LYS HZ3 H -0.696 -12.866 8.675 1.00 . A A . 10 LYS HZ3 1 1
1 149 1 1 10 LYS N N 1.340 -12.396 1.911 1.00 . A A . 10 LYS N 1 1
1 150 1 1 10 LYS NZ N 0.218 -12.804 8.185 1.00 . A A . 10 LYS NZ 1 1
1 151 1 1 10 LYS O O -0.951 -10.630 1.386 1.00 . A A . 10 LYS O 1 1
1 152 1 1 11 TYR C C -4.095 -11.366 0.955 1.00 . A A . 11 TYR C 1 1
1 153 1 1 11 TYR CA C -2.981 -11.978 0.119 1.00 . A A . 11 TYR CA 1 1
1 154 1 1 11 TYR CB C -3.553 -13.014 -0.847 1.00 . A A . 11 TYR CB 1 1
1 155 1 1 11 TYR CD1 C -1.424 -13.808 -1.953 1.00 . A A . 11 TYR CD1 1 1
1 156 1 1 11 TYR CD2 C -3.130 -12.873 -3.329 1.00 . A A . 11 TYR CD2 1 1
1 157 1 1 11 TYR CE1 C -0.630 -14.007 -3.065 1.00 . A A . 11 TYR CE1 1 1
1 158 1 1 11 TYR CE2 C -2.340 -13.065 -4.443 1.00 . A A . 11 TYR CE2 1 1
1 159 1 1 11 TYR CG C -2.687 -13.240 -2.067 1.00 . A A . 11 TYR CG 1 1
1 160 1 1 11 TYR CZ C -1.092 -13.633 -4.306 1.00 . A A . 11 TYR CZ 1 1
1 161 1 1 11 TYR H H -1.983 -13.548 1.130 1.00 . A A . 11 TYR H 1 1
1 162 1 1 11 TYR HA H -2.506 -11.193 -0.452 1.00 . A A . 11 TYR HA 1 1
1 163 1 1 11 TYR HB2 H -3.653 -13.957 -0.334 1.00 . A A . 11 TYR HB2 1 1
1 164 1 1 11 TYR HB3 H -4.525 -12.685 -1.182 1.00 . A A . 11 TYR HB3 1 1
1 165 1 1 11 TYR HD1 H -1.064 -14.100 -0.976 1.00 . A A . 11 TYR HD1 1 1
1 166 1 1 11 TYR HD2 H -4.109 -12.428 -3.434 1.00 . A A . 11 TYR HD2 1 1
1 167 1 1 11 TYR HE1 H 0.347 -14.449 -2.957 1.00 . A A . 11 TYR HE1 1 1
1 168 1 1 11 TYR HE2 H -2.701 -12.773 -5.418 1.00 . A A . 11 TYR HE2 1 1
1 169 1 1 11 TYR HH H -0.108 -12.950 -5.811 1.00 . A A . 11 TYR HH 1 1
1 170 1 1 11 TYR N N -1.966 -12.580 0.973 1.00 . A A . 11 TYR N 1 1
1 171 1 1 11 TYR O O -4.876 -12.076 1.585 1.00 . A A . 11 TYR O 1 1
1 172 1 1 11 TYR OH O -0.299 -13.817 -5.413 1.00 . A A . 11 TYR OH 1 1
1 173 1 1 12 TYR C C -6.334 -8.921 0.822 1.00 . A A . 12 TYR C 1 1
1 174 1 1 12 TYR CA C -5.172 -9.330 1.716 1.00 . A A . 12 TYR CA 1 1
1 175 1 1 12 TYR CB C -4.574 -8.076 2.356 1.00 . A A . 12 TYR CB 1 1
1 176 1 1 12 TYR CD1 C -3.935 -8.724 4.710 1.00 . A A . 12 TYR CD1 1 1
1 177 1 1 12 TYR CD2 C -2.186 -8.214 3.173 1.00 . A A . 12 TYR CD2 1 1
1 178 1 1 12 TYR CE1 C -3.001 -8.961 5.700 1.00 . A A . 12 TYR CE1 1 1
1 179 1 1 12 TYR CE2 C -1.246 -8.449 4.159 1.00 . A A . 12 TYR CE2 1 1
1 180 1 1 12 TYR CG C -3.546 -8.347 3.432 1.00 . A A . 12 TYR CG 1 1
1 181 1 1 12 TYR CZ C -1.658 -8.823 5.420 1.00 . A A . 12 TYR CZ 1 1
1 182 1 1 12 TYR H H -3.514 -9.535 0.421 1.00 . A A . 12 TYR H 1 1
1 183 1 1 12 TYR HA H -5.539 -9.985 2.494 1.00 . A A . 12 TYR HA 1 1
1 184 1 1 12 TYR HB2 H -4.097 -7.484 1.589 1.00 . A A . 12 TYR HB2 1 1
1 185 1 1 12 TYR HB3 H -5.371 -7.498 2.800 1.00 . A A . 12 TYR HB3 1 1
1 186 1 1 12 TYR HD1 H -4.986 -8.832 4.927 1.00 . A A . 12 TYR HD1 1 1
1 187 1 1 12 TYR HD2 H -1.866 -7.924 2.184 1.00 . A A . 12 TYR HD2 1 1
1 188 1 1 12 TYR HE1 H -3.324 -9.256 6.686 1.00 . A A . 12 TYR HE1 1 1
1 189 1 1 12 TYR HE2 H -0.194 -8.339 3.940 1.00 . A A . 12 TYR HE2 1 1
1 190 1 1 12 TYR HH H -0.088 -8.339 6.420 1.00 . A A . 12 TYR HH 1 1
1 191 1 1 12 TYR N N -4.161 -10.046 0.956 1.00 . A A . 12 TYR N 1 1
1 192 1 1 12 TYR O O -6.206 -8.881 -0.401 1.00 . A A . 12 TYR O 1 1
1 193 1 1 12 TYR OH O -0.728 -9.059 6.406 1.00 . A A . 12 TYR OH 1 1
1 194 1 1 13 THR C C -8.691 -6.671 0.691 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C -8.636 -8.195 0.702 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C -9.919 -8.764 1.326 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C -10.656 -9.649 0.333 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H -7.525 -8.722 2.407 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H -8.553 -8.557 -0.314 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H -10.565 -7.943 1.606 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H -9.986 -9.099 3.275 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H -11.588 -9.979 0.767 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H -10.047 -10.506 0.096 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H -10.856 -9.089 -0.569 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N -7.467 -8.631 1.435 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O -8.121 -6.022 1.574 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O -9.587 -9.528 2.494 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C -10.072 -4.014 0.825 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C -9.480 -4.658 -0.431 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C -10.342 -4.308 -1.644 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C -8.984 -2.550 -2.805 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C -11.473 -2.499 -2.956 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C -10.284 -2.843 -2.079 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H -9.811 -6.681 -0.966 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H -8.487 -4.264 -0.586 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H -10.026 -4.922 -2.474 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H -11.368 -4.549 -1.409 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H -8.156 -2.667 -2.123 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H -9.002 -1.539 -3.180 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H -8.870 -3.239 -3.629 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H -11.383 -1.477 -3.298 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H -12.384 -2.609 -2.388 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H -11.496 -3.164 -3.808 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H -10.320 -2.214 -1.202 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N -9.369 -6.107 -0.299 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O -9.557 -3.012 1.319 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 GLU C C -10.940 -4.190 3.799 1.00 . A A . 15 GLU C 1 1
1 228 1 1 15 GLU CA C -11.804 -4.083 2.538 1.00 . A A . 15 GLU CA 1 1
1 229 1 1 15 GLU CB C -13.143 -4.798 2.752 1.00 . A A . 15 GLU CB 1 1
1 230 1 1 15 GLU CD C -13.269 -6.977 1.468 1.00 . A A . 15 GLU CD 1 1
1 231 1 1 15 GLU CG C -13.035 -6.315 2.813 1.00 . A A . 15 GLU CG 1 1
1 232 1 1 15 GLU H H -11.476 -5.440 0.935 1.00 . A A . 15 GLU H 1 1
1 233 1 1 15 GLU HA H -12.002 -3.039 2.351 1.00 . A A . 15 GLU HA 1 1
1 234 1 1 15 GLU HB2 H -13.576 -4.453 3.677 1.00 . A A . 15 GLU HB2 1 1
1 235 1 1 15 GLU HB3 H -13.806 -4.542 1.939 1.00 . A A . 15 GLU HB3 1 1
1 236 1 1 15 GLU HG2 H -12.046 -6.578 3.159 1.00 . A A . 15 GLU HG2 1 1
1 237 1 1 15 GLU HG3 H -13.769 -6.686 3.513 1.00 . A A . 15 GLU HG3 1 1
1 238 1 1 15 GLU N N -11.130 -4.612 1.354 1.00 . A A . 15 GLU N 1 1
1 239 1 1 15 GLU O O -11.203 -3.509 4.792 1.00 . A A . 15 GLU O 1 1
1 240 1 1 15 GLU OE1 O -12.420 -6.820 0.566 1.00 . A A . 15 GLU OE1 1 1
1 241 1 1 15 GLU OE2 O -14.301 -7.664 1.310 1.00 . A A . 15 GLU OE2 1 1
1 242 1 1 16 GLU C C -7.913 -4.169 4.922 1.00 . A A . 16 GLU C 1 1
1 243 1 1 16 GLU CA C -9.036 -5.202 4.908 1.00 . A A . 16 GLU CA 1 1
1 244 1 1 16 GLU CB C -8.440 -6.611 4.919 1.00 . A A . 16 GLU CB 1 1
1 245 1 1 16 GLU CD C -10.495 -7.921 5.587 1.00 . A A . 16 GLU CD 1 1
1 246 1 1 16 GLU CG C -9.074 -7.538 5.944 1.00 . A A . 16 GLU CG 1 1
1 247 1 1 16 GLU H H -9.734 -5.528 2.936 1.00 . A A . 16 GLU H 1 1
1 248 1 1 16 GLU HA H -9.635 -5.074 5.799 1.00 . A A . 16 GLU HA 1 1
1 249 1 1 16 GLU HB2 H -8.567 -7.052 3.942 1.00 . A A . 16 GLU HB2 1 1
1 250 1 1 16 GLU HB3 H -7.385 -6.539 5.138 1.00 . A A . 16 GLU HB3 1 1
1 251 1 1 16 GLU HG2 H -8.479 -8.438 6.013 1.00 . A A . 16 GLU HG2 1 1
1 252 1 1 16 GLU HG3 H -9.081 -7.042 6.903 1.00 . A A . 16 GLU HG3 1 1
1 253 1 1 16 GLU N N -9.910 -5.023 3.757 1.00 . A A . 16 GLU N 1 1
1 254 1 1 16 GLU O O -7.580 -3.617 5.973 1.00 . A A . 16 GLU O 1 1
1 255 1 1 16 GLU OE1 O -10.746 -8.242 4.409 1.00 . A A . 16 GLU OE1 1 1
1 256 1 1 16 GLU OE2 O -11.363 -7.914 6.485 1.00 . A A . 16 GLU OE2 1 1
1 257 1 1 17 ILE C C -6.695 -1.499 3.804 1.00 . A A . 17 ILE C 1 1
1 258 1 1 17 ILE CA C -6.226 -2.950 3.674 1.00 . A A . 17 ILE CA 1 1
1 259 1 1 17 ILE CB C -5.397 -3.119 2.377 1.00 . A A . 17 ILE CB 1 1
1 260 1 1 17 ILE CD1 C -6.480 -1.872 0.440 1.00 . A A . 17 ILE CD1 1 1
1 261 1 1 17 ILE CG1 C -6.294 -3.200 1.139 1.00 . A A . 17 ILE CG1 1 1
1 262 1 1 17 ILE CG2 C -4.520 -4.357 2.469 1.00 . A A . 17 ILE CG2 1 1
1 263 1 1 17 ILE H H -7.640 -4.363 2.947 1.00 . A A . 17 ILE H 1 1
1 264 1 1 17 ILE HA H -5.568 -3.159 4.506 1.00 . A A . 17 ILE HA 1 1
1 265 1 1 17 ILE HB H -4.747 -2.259 2.284 1.00 . A A . 17 ILE HB 1 1
1 266 1 1 17 ILE HD11 H -6.906 -2.035 -0.537 1.00 . A A . 17 ILE HD11 1 1
1 267 1 1 17 ILE HD12 H -5.523 -1.380 0.341 1.00 . A A . 17 ILE HD12 1 1
1 268 1 1 17 ILE HD13 H -7.144 -1.250 1.022 1.00 . A A . 17 ILE HD13 1 1
1 269 1 1 17 ILE HG12 H -5.857 -3.888 0.432 1.00 . A A . 17 ILE HG12 1 1
1 270 1 1 17 ILE HG13 H -7.269 -3.561 1.430 1.00 . A A . 17 ILE HG13 1 1
1 271 1 1 17 ILE HG21 H -3.997 -4.497 1.535 1.00 . A A . 17 ILE HG21 1 1
1 272 1 1 17 ILE HG22 H -5.137 -5.220 2.668 1.00 . A A . 17 ILE HG22 1 1
1 273 1 1 17 ILE HG23 H -3.804 -4.235 3.269 1.00 . A A . 17 ILE HG23 1 1
1 274 1 1 17 ILE N N -7.329 -3.904 3.760 1.00 . A A . 17 ILE N 1 1
1 275 1 1 17 ILE O O -6.029 -0.686 4.447 1.00 . A A . 17 ILE O 1 1
1 276 1 1 18 LYS C C -8.998 0.485 4.658 1.00 . A A . 18 LYS C 1 1
1 277 1 1 18 LYS CA C -8.385 0.180 3.294 1.00 . A A . 18 LYS CA 1 1
1 278 1 1 18 LYS CB C -9.423 0.411 2.188 1.00 . A A . 18 LYS CB 1 1
1 279 1 1 18 LYS CD C -11.930 0.415 1.934 1.00 . A A . 18 LYS CD 1 1
1 280 1 1 18 LYS CE C -11.851 0.823 0.469 1.00 . A A . 18 LYS CE 1 1
1 281 1 1 18 LYS CG C -10.708 -0.382 2.372 1.00 . A A . 18 LYS CG 1 1
1 282 1 1 18 LYS H H -8.372 -1.880 2.772 1.00 . A A . 18 LYS H 1 1
1 283 1 1 18 LYS HA H -7.557 0.853 3.136 1.00 . A A . 18 LYS HA 1 1
1 284 1 1 18 LYS HB2 H -9.677 1.461 2.163 1.00 . A A . 18 LYS HB2 1 1
1 285 1 1 18 LYS HB3 H -8.987 0.135 1.237 1.00 . A A . 18 LYS HB3 1 1
1 286 1 1 18 LYS HD2 H -12.811 -0.190 2.077 1.00 . A A . 18 LYS HD2 1 1
1 287 1 1 18 LYS HD3 H -11.999 1.305 2.543 1.00 . A A . 18 LYS HD3 1 1
1 288 1 1 18 LYS HE2 H -10.965 1.425 0.321 1.00 . A A . 18 LYS HE2 1 1
1 289 1 1 18 LYS HE3 H -11.785 -0.068 -0.138 1.00 . A A . 18 LYS HE3 1 1
1 290 1 1 18 LYS HG2 H -10.649 -1.283 1.781 1.00 . A A . 18 LYS HG2 1 1
1 291 1 1 18 LYS HG3 H -10.812 -0.640 3.417 1.00 . A A . 18 LYS HG3 1 1
1 292 1 1 18 LYS HZ1 H -13.846 0.972 -0.139 1.00 . A A . 18 LYS HZ1 1 1
1 293 1 1 18 LYS HZ2 H -12.835 2.144 -0.815 1.00 . A A . 18 LYS HZ2 1 1
1 294 1 1 18 LYS HZ3 H -13.315 2.276 0.800 1.00 . A A . 18 LYS HZ3 1 1
1 295 1 1 18 LYS N N -7.859 -1.184 3.239 1.00 . A A . 18 LYS N 1 1
1 296 1 1 18 LYS NZ N -13.043 1.607 0.050 1.00 . A A . 18 LYS NZ 1 1
1 297 1 1 18 LYS O O -9.620 1.526 4.850 1.00 . A A . 18 LYS O 1 1
1 298 1 1 19 LYS C C -8.237 -0.240 7.966 1.00 . A A . 19 LYS C 1 1
1 299 1 1 19 LYS CA C -9.366 -0.231 6.943 1.00 . A A . 19 LYS CA 1 1
1 300 1 1 19 LYS CB C -10.388 -1.322 7.279 1.00 . A A . 19 LYS CB 1 1
1 301 1 1 19 LYS CD C -12.381 0.087 7.917 1.00 . A A . 19 LYS CD 1 1
1 302 1 1 19 LYS CE C -13.278 -0.463 6.816 1.00 . A A . 19 LYS CE 1 1
1 303 1 1 19 LYS CG C -11.362 -0.941 8.388 1.00 . A A . 19 LYS CG 1 1
1 304 1 1 19 LYS H H -8.355 -1.259 5.391 1.00 . A A . 19 LYS H 1 1
1 305 1 1 19 LYS HA H -9.855 0.732 6.965 1.00 . A A . 19 LYS HA 1 1
1 306 1 1 19 LYS HB2 H -10.957 -1.546 6.392 1.00 . A A . 19 LYS HB2 1 1
1 307 1 1 19 LYS HB3 H -9.858 -2.210 7.589 1.00 . A A . 19 LYS HB3 1 1
1 308 1 1 19 LYS HD2 H -12.996 0.377 8.755 1.00 . A A . 19 LYS HD2 1 1
1 309 1 1 19 LYS HD3 H -11.852 0.950 7.540 1.00 . A A . 19 LYS HD3 1 1
1 310 1 1 19 LYS HE2 H -12.701 -0.548 5.909 1.00 . A A . 19 LYS HE2 1 1
1 311 1 1 19 LYS HE3 H -13.632 -1.442 7.109 1.00 . A A . 19 LYS HE3 1 1
1 312 1 1 19 LYS HG2 H -11.885 -1.828 8.715 1.00 . A A . 19 LYS HG2 1 1
1 313 1 1 19 LYS HG3 H -10.805 -0.527 9.217 1.00 . A A . 19 LYS HG3 1 1
1 314 1 1 19 LYS HZ1 H -15.027 0.029 5.785 1.00 . A A . 19 LYS HZ1 1 1
1 315 1 1 19 LYS HZ2 H -14.128 1.369 6.286 1.00 . A A . 19 LYS HZ2 1 1
1 316 1 1 19 LYS HZ3 H -15.035 0.493 7.411 1.00 . A A . 19 LYS HZ3 1 1
1 317 1 1 19 LYS N N -8.832 -0.430 5.603 1.00 . A A . 19 LYS N 1 1
1 318 1 1 19 LYS NZ N -14.447 0.418 6.557 1.00 . A A . 19 LYS NZ 1 1
1 319 1 1 19 LYS O O -8.466 -0.106 9.166 1.00 . A A . 19 LYS O 1 1
1 320 1 1 20 HIS C C -5.025 0.846 8.222 1.00 . A A . 20 HIS C 1 1
1 321 1 1 20 HIS CA C -5.850 -0.424 8.365 1.00 . A A . 20 HIS CA 1 1
1 322 1 1 20 HIS CB C -4.985 -1.653 8.069 1.00 . A A . 20 HIS CB 1 1
1 323 1 1 20 HIS CD2 C -4.921 -3.364 10.019 1.00 . A A . 20 HIS CD2 1 1
1 324 1 1 20 HIS CE1 C -6.500 -4.710 9.320 1.00 . A A . 20 HIS CE1 1 1
1 325 1 1 20 HIS CG C -5.385 -2.872 8.845 1.00 . A A . 20 HIS CG 1 1
1 326 1 1 20 HIS H H -6.883 -0.463 6.513 1.00 . A A . 20 HIS H 1 1
1 327 1 1 20 HIS HA H -6.211 -0.487 9.382 1.00 . A A . 20 HIS HA 1 1
1 328 1 1 20 HIS HB2 H -5.057 -1.891 7.018 1.00 . A A . 20 HIS HB2 1 1
1 329 1 1 20 HIS HB3 H -3.957 -1.428 8.310 1.00 . A A . 20 HIS HB3 1 1
1 330 1 1 20 HIS HD1 H -6.900 -3.664 7.602 1.00 . A A . 20 HIS HD1 1 1
1 331 1 1 20 HIS HD2 H -4.135 -2.937 10.628 1.00 . A A . 20 HIS HD2 1 1
1 332 1 1 20 HIS HE1 H -7.199 -5.530 9.262 1.00 . A A . 20 HIS HE1 1 1
1 333 1 1 20 HIS HE2 H -5.410 -5.159 10.997 1.00 . A A . 20 HIS HE2 1 1
1 334 1 1 20 HIS N N -7.011 -0.389 7.484 1.00 . A A . 20 HIS N 1 1
1 335 1 1 20 HIS ND1 N -6.372 -3.741 8.432 1.00 . A A . 20 HIS ND1 1 1
1 336 1 1 20 HIS NE2 N -5.629 -4.508 10.289 1.00 . A A . 20 HIS NE2 1 1
1 337 1 1 20 HIS O O -4.086 1.077 8.980 1.00 . A A . 20 HIS O 1 1
1 338 1 1 21 ASN C C -5.011 3.981 8.076 1.00 . A A . 21 ASN C 1 1
1 339 1 1 21 ASN CA C -4.705 2.935 7.001 1.00 . A A . 21 ASN CA 1 1
1 340 1 1 21 ASN CB C -5.078 3.463 5.602 1.00 . A A . 21 ASN CB 1 1
1 341 1 1 21 ASN CG C -6.579 3.652 5.397 1.00 . A A . 21 ASN CG 1 1
1 342 1 1 21 ASN H H -6.200 1.460 6.732 1.00 . A A . 21 ASN H 1 1
1 343 1 1 21 ASN HA H -3.645 2.727 7.021 1.00 . A A . 21 ASN HA 1 1
1 344 1 1 21 ASN HB2 H -4.597 4.417 5.450 1.00 . A A . 21 ASN HB2 1 1
1 345 1 1 21 ASN HB3 H -4.719 2.766 4.859 1.00 . A A . 21 ASN HB3 1 1
1 346 1 1 21 ASN HD21 H -6.244 4.843 3.838 1.00 . A A . 21 ASN HD21 1 1
1 347 1 1 21 ASN HD22 H -7.903 4.572 4.241 1.00 . A A . 21 ASN HD22 1 1
1 348 1 1 21 ASN N N -5.406 1.680 7.268 1.00 . A A . 21 ASN N 1 1
1 349 1 1 21 ASN ND2 N -6.946 4.433 4.392 1.00 . A A . 21 ASN ND2 1 1
1 350 1 1 21 ASN O O -5.741 4.944 7.844 1.00 . A A . 21 ASN O 1 1
1 351 1 1 21 ASN OD1 O -7.400 3.083 6.115 1.00 . A A . 21 ASN OD1 1 1
1 352 1 1 22 HIS C C -3.384 5.466 10.723 1.00 . A A . 22 HIS C 1 1
1 353 1 1 22 HIS CA C -4.664 4.712 10.366 1.00 . A A . 22 HIS CA 1 1
1 354 1 1 22 HIS CB C -5.205 3.973 11.597 1.00 . A A . 22 HIS CB 1 1
1 355 1 1 22 HIS CD2 C -6.963 2.252 10.782 1.00 . A A . 22 HIS CD2 1 1
1 356 1 1 22 HIS CE1 C -8.758 3.217 11.578 1.00 . A A . 22 HIS CE1 1 1
1 357 1 1 22 HIS CG C -6.570 3.385 11.408 1.00 . A A . 22 HIS CG 1 1
1 358 1 1 22 HIS H H -3.861 3.008 9.390 1.00 . A A . 22 HIS H 1 1
1 359 1 1 22 HIS HA H -5.403 5.431 10.043 1.00 . A A . 22 HIS HA 1 1
1 360 1 1 22 HIS HB2 H -4.535 3.167 11.845 1.00 . A A . 22 HIS HB2 1 1
1 361 1 1 22 HIS HB3 H -5.254 4.663 12.427 1.00 . A A . 22 HIS HB3 1 1
1 362 1 1 22 HIS HD1 H -7.766 4.806 12.404 1.00 . A A . 22 HIS HD1 1 1
1 363 1 1 22 HIS HD2 H -6.320 1.546 10.277 1.00 . A A . 22 HIS HD2 1 1
1 364 1 1 22 HIS HE1 H -9.787 3.428 11.826 1.00 . A A . 22 HIS HE1 1 1
1 365 1 1 22 HIS HE2 H -8.853 1.353 10.739 1.00 . A A . 22 HIS HE2 1 1
1 366 1 1 22 HIS N N -4.443 3.789 9.260 1.00 . A A . 22 HIS N 1 1
1 367 1 1 22 HIS ND1 N -7.718 3.966 11.894 1.00 . A A . 22 HIS ND1 1 1
1 368 1 1 22 HIS NE2 N -8.326 2.168 10.903 1.00 . A A . 22 HIS NE2 1 1
1 369 1 1 22 HIS O O -3.236 6.635 10.375 1.00 . A A . 22 HIS O 1 1
1 370 1 1 23 SER C C -0.020 4.492 11.799 1.00 . A A . 23 SER C 1 1
1 371 1 1 23 SER CA C -1.209 5.456 11.797 1.00 . A A . 23 SER CA 1 1
1 372 1 1 23 SER CB C -1.374 6.087 13.178 1.00 . A A . 23 SER CB 1 1
1 373 1 1 23 SER H H -2.617 3.874 11.671 1.00 . A A . 23 SER H 1 1
1 374 1 1 23 SER HA H -1.015 6.239 11.081 1.00 . A A . 23 SER HA 1 1
1 375 1 1 23 SER HB2 H -0.405 6.198 13.638 1.00 . A A . 23 SER HB2 1 1
1 376 1 1 23 SER HB3 H -1.842 7.056 13.076 1.00 . A A . 23 SER HB3 1 1
1 377 1 1 23 SER HG H -2.833 5.823 14.461 1.00 . A A . 23 SER HG 1 1
1 378 1 1 23 SER N N -2.457 4.804 11.409 1.00 . A A . 23 SER N 1 1
1 379 1 1 23 SER O O 1.018 4.780 11.201 1.00 . A A . 23 SER O 1 1
1 380 1 1 23 SER OG O -2.185 5.272 14.011 1.00 . A A . 23 SER OG 1 1
1 381 1 1 24 LYS C C 0.640 1.155 11.655 1.00 . A A . 24 LYS C 1 1
1 382 1 1 24 LYS CA C 0.914 2.371 12.540 1.00 . A A . 24 LYS CA 1 1
1 383 1 1 24 LYS CB C 1.154 1.937 13.993 1.00 . A A . 24 LYS CB 1 1
1 384 1 1 24 LYS CD C 0.182 1.207 16.200 1.00 . A A . 24 LYS CD 1 1
1 385 1 1 24 LYS CE C 0.681 2.425 16.961 1.00 . A A . 24 LYS CE 1 1
1 386 1 1 24 LYS CG C -0.111 1.539 14.744 1.00 . A A . 24 LYS CG 1 1
1 387 1 1 24 LYS H H -1.022 3.166 12.916 1.00 . A A . 24 LYS H 1 1
1 388 1 1 24 LYS HA H 1.807 2.855 12.178 1.00 . A A . 24 LYS HA 1 1
1 389 1 1 24 LYS HB2 H 1.826 1.094 13.996 1.00 . A A . 24 LYS HB2 1 1
1 390 1 1 24 LYS HB3 H 1.619 2.756 14.523 1.00 . A A . 24 LYS HB3 1 1
1 391 1 1 24 LYS HD2 H -0.724 0.850 16.668 1.00 . A A . 24 LYS HD2 1 1
1 392 1 1 24 LYS HD3 H 0.938 0.436 16.241 1.00 . A A . 24 LYS HD3 1 1
1 393 1 1 24 LYS HE2 H 1.597 2.770 16.504 1.00 . A A . 24 LYS HE2 1 1
1 394 1 1 24 LYS HE3 H -0.067 3.202 16.899 1.00 . A A . 24 LYS HE3 1 1
1 395 1 1 24 LYS HG2 H -0.814 2.359 14.707 1.00 . A A . 24 LYS HG2 1 1
1 396 1 1 24 LYS HG3 H -0.543 0.672 14.268 1.00 . A A . 24 LYS HG3 1 1
1 397 1 1 24 LYS HZ1 H 0.183 1.524 18.775 1.00 . A A . 24 LYS HZ1 1 1
1 398 1 1 24 LYS HZ2 H 0.991 2.996 18.944 1.00 . A A . 24 LYS HZ2 1 1
1 399 1 1 24 LYS HZ3 H 1.848 1.609 18.488 1.00 . A A . 24 LYS HZ3 1 1
1 400 1 1 24 LYS N N -0.168 3.352 12.463 1.00 . A A . 24 LYS N 1 1
1 401 1 1 24 LYS NZ N 0.944 2.116 18.391 1.00 . A A . 24 LYS NZ 1 1
1 402 1 1 24 LYS O O 1.268 0.106 11.807 1.00 . A A . 24 LYS O 1 1
1 403 1 1 25 SER C C -0.926 0.827 8.427 1.00 . A A . 25 SER C 1 1
1 404 1 1 25 SER CA C -0.653 0.237 9.811 1.00 . A A . 25 SER CA 1 1
1 405 1 1 25 SER CB C -1.880 -0.520 10.326 1.00 . A A . 25 SER CB 1 1
1 406 1 1 25 SER H H -0.783 2.154 10.688 1.00 . A A . 25 SER H 1 1
1 407 1 1 25 SER HA H 0.185 -0.442 9.748 1.00 . A A . 25 SER HA 1 1
1 408 1 1 25 SER HB2 H -2.769 0.053 10.109 1.00 . A A . 25 SER HB2 1 1
1 409 1 1 25 SER HB3 H -1.942 -1.481 9.834 1.00 . A A . 25 SER HB3 1 1
1 410 1 1 25 SER HG H -0.913 -1.030 11.962 1.00 . A A . 25 SER HG 1 1
1 411 1 1 25 SER N N -0.301 1.305 10.738 1.00 . A A . 25 SER N 1 1
1 412 1 1 25 SER O O -1.689 0.276 7.633 1.00 . A A . 25 SER O 1 1
1 413 1 1 25 SER OG O -1.802 -0.729 11.731 1.00 . A A . 25 SER OG 1 1
1 414 1 1 26 THR C C 0.240 1.912 5.749 1.00 . A A . 26 THR C 1 1
1 415 1 1 26 THR CA C -0.433 2.664 6.896 1.00 . A A . 26 THR CA 1 1
1 416 1 1 26 THR CB C 0.166 4.075 7.016 1.00 . A A . 26 THR CB 1 1
1 417 1 1 26 THR CG2 C -0.381 4.995 5.939 1.00 . A A . 26 THR CG2 1 1
1 418 1 1 26 THR H H 0.337 2.319 8.828 1.00 . A A . 26 THR H 1 1
1 419 1 1 26 THR HA H -1.487 2.757 6.684 1.00 . A A . 26 THR HA 1 1
1 420 1 1 26 THR HB H 1.240 4.007 6.904 1.00 . A A . 26 THR HB 1 1
1 421 1 1 26 THR HG1 H 0.616 4.489 8.896 1.00 . A A . 26 THR HG1 1 1
1 422 1 1 26 THR HG21 H 0.081 5.969 6.026 1.00 . A A . 26 THR HG21 1 1
1 423 1 1 26 THR HG22 H -1.449 5.092 6.060 1.00 . A A . 26 THR HG22 1 1
1 424 1 1 26 THR HG23 H -0.167 4.578 4.964 1.00 . A A . 26 THR HG23 1 1
1 425 1 1 26 THR N N -0.281 1.955 8.157 1.00 . A A . 26 THR N 1 1
1 426 1 1 26 THR O O 1.469 1.893 5.640 1.00 . A A . 26 THR O 1 1
1 427 1 1 26 THR OG1 O -0.142 4.613 8.312 1.00 . A A . 26 THR OG1 1 1
1 428 1 1 27 TRP C C -0.496 1.156 2.451 1.00 . A A . 27 TRP C 1 1
1 429 1 1 27 TRP CA C -0.055 0.534 3.771 1.00 . A A . 27 TRP CA 1 1
1 430 1 1 27 TRP CB C -0.532 -0.920 3.836 1.00 . A A . 27 TRP CB 1 1
1 431 1 1 27 TRP CD1 C 1.105 -1.438 5.736 1.00 . A A . 27 TRP CD1 1 1
1 432 1 1 27 TRP CD2 C -0.712 -2.744 5.714 1.00 . A A . 27 TRP CD2 1 1
1 433 1 1 27 TRP CE2 C 0.102 -3.126 6.798 1.00 . A A . 27 TRP CE2 1 1
1 434 1 1 27 TRP CE3 C -1.915 -3.425 5.501 1.00 . A A . 27 TRP CE3 1 1
1 435 1 1 27 TRP CG C -0.052 -1.660 5.049 1.00 . A A . 27 TRP CG 1 1
1 436 1 1 27 TRP CH2 C -1.431 -4.811 7.428 1.00 . A A . 27 TRP CH2 1 1
1 437 1 1 27 TRP CZ2 C -0.249 -4.161 7.664 1.00 . A A . 27 TRP CZ2 1 1
1 438 1 1 27 TRP CZ3 C -2.261 -4.450 6.360 1.00 . A A . 27 TRP CZ3 1 1
1 439 1 1 27 TRP H H -1.537 1.336 5.041 1.00 . A A . 27 TRP H 1 1
1 440 1 1 27 TRP HA H 1.023 0.551 3.822 1.00 . A A . 27 TRP HA 1 1
1 441 1 1 27 TRP HB2 H -1.613 -0.938 3.842 1.00 . A A . 27 TRP HB2 1 1
1 442 1 1 27 TRP HB3 H -0.174 -1.446 2.964 1.00 . A A . 27 TRP HB3 1 1
1 443 1 1 27 TRP HD1 H 1.827 -0.679 5.479 1.00 . A A . 27 TRP HD1 1 1
1 444 1 1 27 TRP HE1 H 1.956 -2.350 7.424 1.00 . A A . 27 TRP HE1 1 1
1 445 1 1 27 TRP HE3 H -2.567 -3.164 4.681 1.00 . A A . 27 TRP HE3 1 1
1 446 1 1 27 TRP HH2 H -1.741 -5.620 8.074 1.00 . A A . 27 TRP HH2 1 1
1 447 1 1 27 TRP HZ2 H 0.380 -4.448 8.495 1.00 . A A . 27 TRP HZ2 1 1
1 448 1 1 27 TRP HZ3 H -3.184 -4.990 6.207 1.00 . A A . 27 TRP HZ3 1 1
1 449 1 1 27 TRP N N -0.570 1.290 4.901 1.00 . A A . 27 TRP N 1 1
1 450 1 1 27 TRP NE1 N 1.208 -2.314 6.788 1.00 . A A . 27 TRP NE1 1 1
1 451 1 1 27 TRP O O -1.604 1.688 2.339 1.00 . A A . 27 TRP O 1 1
1 452 1 1 28 LEU C C 0.105 0.485 -0.874 1.00 . A A . 28 LEU C 1 1
1 453 1 1 28 LEU CA C 0.084 1.623 0.135 1.00 . A A . 28 LEU CA 1 1
1 454 1 1 28 LEU CB C 1.097 2.699 -0.283 1.00 . A A . 28 LEU CB 1 1
1 455 1 1 28 LEU CD1 C 1.566 4.579 1.308 1.00 . A A . 28 LEU CD1 1 1
1 456 1 1 28 LEU CD2 C 0.965 5.080 -1.066 1.00 . A A . 28 LEU CD2 1 1
1 457 1 1 28 LEU CG C 0.744 4.138 0.110 1.00 . A A . 28 LEU CG 1 1
1 458 1 1 28 LEU H H 1.254 0.672 1.624 1.00 . A A . 28 LEU H 1 1
1 459 1 1 28 LEU HA H -0.906 2.054 0.158 1.00 . A A . 28 LEU HA 1 1
1 460 1 1 28 LEU HB2 H 2.050 2.453 0.160 1.00 . A A . 28 LEU HB2 1 1
1 461 1 1 28 LEU HB3 H 1.203 2.663 -1.358 1.00 . A A . 28 LEU HB3 1 1
1 462 1 1 28 LEU HD11 H 1.349 3.939 2.149 1.00 . A A . 28 LEU HD11 1 1
1 463 1 1 28 LEU HD12 H 1.320 5.600 1.560 1.00 . A A . 28 LEU HD12 1 1
1 464 1 1 28 LEU HD13 H 2.617 4.512 1.065 1.00 . A A . 28 LEU HD13 1 1
1 465 1 1 28 LEU HD21 H 0.856 6.103 -0.736 1.00 . A A . 28 LEU HD21 1 1
1 466 1 1 28 LEU HD22 H 0.237 4.874 -1.836 1.00 . A A . 28 LEU HD22 1 1
1 467 1 1 28 LEU HD23 H 1.958 4.935 -1.463 1.00 . A A . 28 LEU HD23 1 1
1 468 1 1 28 LEU HG H -0.300 4.183 0.387 1.00 . A A . 28 LEU HG 1 1
1 469 1 1 28 LEU N N 0.381 1.097 1.462 1.00 . A A . 28 LEU N 1 1
1 470 1 1 28 LEU O O 0.820 -0.502 -0.688 1.00 . A A . 28 LEU O 1 1
1 471 1 1 29 ILE C C -0.006 0.046 -4.209 1.00 . A A . 29 ILE C 1 1
1 472 1 1 29 ILE CA C -0.730 -0.421 -2.952 1.00 . A A . 29 ILE CA 1 1
1 473 1 1 29 ILE CB C -2.177 -0.823 -3.312 1.00 . A A . 29 ILE CB 1 1
1 474 1 1 29 ILE CD1 C -4.419 -1.473 -2.321 1.00 . A A . 29 ILE CD1 1 1
1 475 1 1 29 ILE CG1 C -2.942 -1.276 -2.068 1.00 . A A . 29 ILE CG1 1 1
1 476 1 1 29 ILE CG2 C -2.179 -1.923 -4.363 1.00 . A A . 29 ILE CG2 1 1
1 477 1 1 29 ILE H H -1.252 1.406 -2.021 1.00 . A A . 29 ILE H 1 1
1 478 1 1 29 ILE HA H -0.223 -1.293 -2.567 1.00 . A A . 29 ILE HA 1 1
1 479 1 1 29 ILE HB H -2.675 0.036 -3.729 1.00 . A A . 29 ILE HB 1 1
1 480 1 1 29 ILE HD11 H -4.554 -2.131 -3.166 1.00 . A A . 29 ILE HD11 1 1
1 481 1 1 29 ILE HD12 H -4.878 -0.518 -2.529 1.00 . A A . 29 ILE HD12 1 1
1 482 1 1 29 ILE HD13 H -4.881 -1.911 -1.448 1.00 . A A . 29 ILE HD13 1 1
1 483 1 1 29 ILE HG12 H -2.534 -2.214 -1.720 1.00 . A A . 29 ILE HG12 1 1
1 484 1 1 29 ILE HG13 H -2.832 -0.532 -1.292 1.00 . A A . 29 ILE HG13 1 1
1 485 1 1 29 ILE HG21 H -3.195 -2.187 -4.610 1.00 . A A . 29 ILE HG21 1 1
1 486 1 1 29 ILE HG22 H -1.665 -2.791 -3.976 1.00 . A A . 29 ILE HG22 1 1
1 487 1 1 29 ILE HG23 H -1.673 -1.573 -5.250 1.00 . A A . 29 ILE HG23 1 1
1 488 1 1 29 ILE N N -0.685 0.606 -1.928 1.00 . A A . 29 ILE N 1 1
1 489 1 1 29 ILE O O -0.306 1.106 -4.760 1.00 . A A . 29 ILE O 1 1
1 490 1 1 30 LEU C C 1.831 -1.689 -6.679 1.00 . A A . 30 LEU C 1 1
1 491 1 1 30 LEU CA C 1.733 -0.437 -5.827 1.00 . A A . 30 LEU CA 1 1
1 492 1 1 30 LEU CB C 3.136 0.069 -5.472 1.00 . A A . 30 LEU CB 1 1
1 493 1 1 30 LEU CD1 C 4.598 1.645 -4.183 1.00 . A A . 30 LEU CD1 1 1
1 494 1 1 30 LEU CD2 C 2.741 2.548 -5.602 1.00 . A A . 30 LEU CD2 1 1
1 495 1 1 30 LEU CG C 3.192 1.398 -4.710 1.00 . A A . 30 LEU CG 1 1
1 496 1 1 30 LEU H H 1.174 -1.558 -4.125 1.00 . A A . 30 LEU H 1 1
1 497 1 1 30 LEU HA H 1.205 0.325 -6.378 1.00 . A A . 30 LEU HA 1 1
1 498 1 1 30 LEU HB2 H 3.622 -0.684 -4.871 1.00 . A A . 30 LEU HB2 1 1
1 499 1 1 30 LEU HB3 H 3.694 0.185 -6.391 1.00 . A A . 30 LEU HB3 1 1
1 500 1 1 30 LEU HD11 H 4.622 2.580 -3.641 1.00 . A A . 30 LEU HD11 1 1
1 501 1 1 30 LEU HD12 H 5.292 1.691 -5.010 1.00 . A A . 30 LEU HD12 1 1
1 502 1 1 30 LEU HD13 H 4.881 0.839 -3.521 1.00 . A A . 30 LEU HD13 1 1
1 503 1 1 30 LEU HD21 H 1.722 2.380 -5.919 1.00 . A A . 30 LEU HD21 1 1
1 504 1 1 30 LEU HD22 H 3.381 2.604 -6.470 1.00 . A A . 30 LEU HD22 1 1
1 505 1 1 30 LEU HD23 H 2.800 3.475 -5.052 1.00 . A A . 30 LEU HD23 1 1
1 506 1 1 30 LEU HG H 2.523 1.348 -3.863 1.00 . A A . 30 LEU HG 1 1
1 507 1 1 30 LEU N N 0.969 -0.739 -4.632 1.00 . A A . 30 LEU N 1 1
1 508 1 1 30 LEU O O 2.242 -2.740 -6.192 1.00 . A A . 30 LEU O 1 1
1 509 1 1 31 HIS C C 0.500 -3.790 -8.389 1.00 . A A . 31 HIS C 1 1
1 510 1 1 31 HIS CA C 1.452 -2.700 -8.875 1.00 . A A . 31 HIS CA 1 1
1 511 1 1 31 HIS CB C 2.867 -3.288 -9.040 1.00 . A A . 31 HIS CB 1 1
1 512 1 1 31 HIS CD2 C 4.870 -1.764 -8.414 1.00 . A A . 31 HIS CD2 1 1
1 513 1 1 31 HIS CE1 C 5.228 -0.862 -10.376 1.00 . A A . 31 HIS CE1 1 1
1 514 1 1 31 HIS CG C 3.953 -2.276 -9.268 1.00 . A A . 31 HIS CG 1 1
1 515 1 1 31 HIS H H 1.090 -0.702 -8.254 1.00 . A A . 31 HIS H 1 1
1 516 1 1 31 HIS HA H 1.105 -2.338 -9.835 1.00 . A A . 31 HIS HA 1 1
1 517 1 1 31 HIS HB2 H 3.118 -3.841 -8.150 1.00 . A A . 31 HIS HB2 1 1
1 518 1 1 31 HIS HB3 H 2.865 -3.963 -9.882 1.00 . A A . 31 HIS HB3 1 1
1 519 1 1 31 HIS HD1 H 3.714 -1.869 -11.323 1.00 . A A . 31 HIS HD1 1 1
1 520 1 1 31 HIS HD2 H 4.972 -2.006 -7.364 1.00 . A A . 31 HIS HD2 1 1
1 521 1 1 31 HIS HE1 H 5.649 -0.267 -11.171 1.00 . A A . 31 HIS HE1 1 1
1 522 1 1 31 HIS HE2 H 6.493 -0.496 -8.806 1.00 . A A . 31 HIS HE2 1 1
1 523 1 1 31 HIS N N 1.430 -1.576 -7.940 1.00 . A A . 31 HIS N 1 1
1 524 1 1 31 HIS ND1 N 4.204 -1.690 -10.489 1.00 . A A . 31 HIS ND1 1 1
1 525 1 1 31 HIS NE2 N 5.648 -0.887 -9.125 1.00 . A A . 31 HIS NE2 1 1
1 526 1 1 31 HIS O O 0.703 -4.974 -8.658 1.00 . A A . 31 HIS O 1 1
1 527 1 1 32 HIS C C -0.969 -5.114 -5.974 1.00 . A A . 32 HIS C 1 1
1 528 1 1 32 HIS CA C -1.550 -4.268 -7.109 1.00 . A A . 32 HIS CA 1 1
1 529 1 1 32 HIS CB C -2.152 -5.174 -8.193 1.00 . A A . 32 HIS CB 1 1
1 530 1 1 32 HIS CD2 C -4.043 -3.534 -8.888 1.00 . A A . 32 HIS CD2 1 1
1 531 1 1 32 HIS CE1 C -4.040 -3.936 -11.040 1.00 . A A . 32 HIS CE1 1 1
1 532 1 1 32 HIS CG C -3.087 -4.464 -9.126 1.00 . A A . 32 HIS CG 1 1
1 533 1 1 32 HIS H H -0.631 -2.396 -7.502 1.00 . A A . 32 HIS H 1 1
1 534 1 1 32 HIS HA H -2.338 -3.652 -6.699 1.00 . A A . 32 HIS HA 1 1
1 535 1 1 32 HIS HB2 H -1.350 -5.594 -8.784 1.00 . A A . 32 HIS HB2 1 1
1 536 1 1 32 HIS HB3 H -2.700 -5.975 -7.719 1.00 . A A . 32 HIS HB3 1 1
1 537 1 1 32 HIS HD1 H -2.531 -5.315 -10.976 1.00 . A A . 32 HIS HD1 1 1
1 538 1 1 32 HIS HD2 H -4.304 -3.118 -7.925 1.00 . A A . 32 HIS HD2 1 1
1 539 1 1 32 HIS HE1 H -4.285 -3.906 -12.090 1.00 . A A . 32 HIS HE1 1 1
1 540 1 1 32 HIS HE2 H -5.223 -2.463 -10.252 1.00 . A A . 32 HIS HE2 1 1
1 541 1 1 32 HIS N N -0.539 -3.363 -7.666 1.00 . A A . 32 HIS N 1 1
1 542 1 1 32 HIS ND1 N -3.113 -4.691 -10.485 1.00 . A A . 32 HIS ND1 1 1
1 543 1 1 32 HIS NE2 N -4.620 -3.224 -10.092 1.00 . A A . 32 HIS NE2 1 1
1 544 1 1 32 HIS O O -1.517 -6.159 -5.615 1.00 . A A . 32 HIS O 1 1
1 545 1 1 33 LYS C C 0.751 -4.468 -3.053 1.00 . A A . 33 LYS C 1 1
1 546 1 1 33 LYS CA C 0.797 -5.335 -4.306 1.00 . A A . 33 LYS CA 1 1
1 547 1 1 33 LYS CB C 2.246 -5.660 -4.679 1.00 . A A . 33 LYS CB 1 1
1 548 1 1 33 LYS CD C 3.818 -6.517 -6.450 1.00 . A A . 33 LYS CD 1 1
1 549 1 1 33 LYS CE C 3.913 -7.113 -7.847 1.00 . A A . 33 LYS CE 1 1
1 550 1 1 33 LYS CG C 2.374 -6.421 -5.988 1.00 . A A . 33 LYS CG 1 1
1 551 1 1 33 LYS H H 0.519 -3.804 -5.733 1.00 . A A . 33 LYS H 1 1
1 552 1 1 33 LYS HA H 0.262 -6.254 -4.116 1.00 . A A . 33 LYS HA 1 1
1 553 1 1 33 LYS HB2 H 2.799 -4.738 -4.767 1.00 . A A . 33 LYS HB2 1 1
1 554 1 1 33 LYS HB3 H 2.682 -6.259 -3.893 1.00 . A A . 33 LYS HB3 1 1
1 555 1 1 33 LYS HD2 H 4.251 -5.528 -6.461 1.00 . A A . 33 LYS HD2 1 1
1 556 1 1 33 LYS HD3 H 4.366 -7.145 -5.760 1.00 . A A . 33 LYS HD3 1 1
1 557 1 1 33 LYS HE2 H 3.189 -6.625 -8.483 1.00 . A A . 33 LYS HE2 1 1
1 558 1 1 33 LYS HE3 H 4.905 -6.936 -8.233 1.00 . A A . 33 LYS HE3 1 1
1 559 1 1 33 LYS HG2 H 1.986 -7.418 -5.851 1.00 . A A . 33 LYS HG2 1 1
1 560 1 1 33 LYS HG3 H 1.798 -5.911 -6.746 1.00 . A A . 33 LYS HG3 1 1
1 561 1 1 33 LYS HZ1 H 3.503 -8.908 -8.831 1.00 . A A . 33 LYS HZ1 1 1
1 562 1 1 33 LYS HZ2 H 2.789 -8.795 -7.297 1.00 . A A . 33 LYS HZ2 1 1
1 563 1 1 33 LYS HZ3 H 4.452 -9.089 -7.442 1.00 . A A . 33 LYS HZ3 1 1
1 564 1 1 33 LYS N N 0.135 -4.646 -5.405 1.00 . A A . 33 LYS N 1 1
1 565 1 1 33 LYS NZ N 3.645 -8.576 -7.854 1.00 . A A . 33 LYS NZ 1 1
1 566 1 1 33 LYS O O 0.722 -3.240 -3.147 1.00 . A A . 33 LYS O 1 1
1 567 1 1 34 VAL C C 2.084 -4.120 -0.066 1.00 . A A . 34 VAL C 1 1
1 568 1 1 34 VAL CA C 0.688 -4.378 -0.622 1.00 . A A . 34 VAL CA 1 1
1 569 1 1 34 VAL CB C -0.134 -5.147 0.438 1.00 . A A . 34 VAL CB 1 1
1 570 1 1 34 VAL CG1 C -0.480 -4.244 1.616 1.00 . A A . 34 VAL CG1 1 1
1 571 1 1 34 VAL CG2 C -1.395 -5.735 -0.176 1.00 . A A . 34 VAL CG2 1 1
1 572 1 1 34 VAL H H 0.831 -6.082 -1.874 1.00 . A A . 34 VAL H 1 1
1 573 1 1 34 VAL HA H 0.202 -3.431 -0.805 1.00 . A A . 34 VAL HA 1 1
1 574 1 1 34 VAL HB H 0.472 -5.963 0.807 1.00 . A A . 34 VAL HB 1 1
1 575 1 1 34 VAL HG11 H -0.925 -4.835 2.405 1.00 . A A . 34 VAL HG11 1 1
1 576 1 1 34 VAL HG12 H -1.182 -3.487 1.296 1.00 . A A . 34 VAL HG12 1 1
1 577 1 1 34 VAL HG13 H 0.418 -3.771 1.984 1.00 . A A . 34 VAL HG13 1 1
1 578 1 1 34 VAL HG21 H -1.127 -6.407 -0.979 1.00 . A A . 34 VAL HG21 1 1
1 579 1 1 34 VAL HG22 H -2.013 -4.937 -0.566 1.00 . A A . 34 VAL HG22 1 1
1 580 1 1 34 VAL HG23 H -1.943 -6.278 0.579 1.00 . A A . 34 VAL HG23 1 1
1 581 1 1 34 VAL N N 0.755 -5.103 -1.887 1.00 . A A . 34 VAL N 1 1
1 582 1 1 34 VAL O O 2.851 -5.055 0.178 1.00 . A A . 34 VAL O 1 1
1 583 1 1 35 TYR C C 3.559 -1.791 2.023 1.00 . A A . 35 TYR C 1 1
1 584 1 1 35 TYR CA C 3.706 -2.463 0.663 1.00 . A A . 35 TYR CA 1 1
1 585 1 1 35 TYR CB C 4.414 -1.519 -0.311 1.00 . A A . 35 TYR CB 1 1
1 586 1 1 35 TYR CD1 C 6.098 -2.866 -1.621 1.00 . A A . 35 TYR CD1 1 1
1 587 1 1 35 TYR CD2 C 4.118 -2.155 -2.738 1.00 . A A . 35 TYR CD2 1 1
1 588 1 1 35 TYR CE1 C 6.535 -3.480 -2.779 1.00 . A A . 35 TYR CE1 1 1
1 589 1 1 35 TYR CE2 C 4.550 -2.767 -3.900 1.00 . A A . 35 TYR CE2 1 1
1 590 1 1 35 TYR CG C 4.885 -2.193 -1.580 1.00 . A A . 35 TYR CG 1 1
1 591 1 1 35 TYR CZ C 5.759 -3.428 -3.914 1.00 . A A . 35 TYR CZ 1 1
1 592 1 1 35 TYR H H 1.751 -2.151 -0.081 1.00 . A A . 35 TYR H 1 1
1 593 1 1 35 TYR HA H 4.300 -3.360 0.779 1.00 . A A . 35 TYR HA 1 1
1 594 1 1 35 TYR HB2 H 3.734 -0.730 -0.592 1.00 . A A . 35 TYR HB2 1 1
1 595 1 1 35 TYR HB3 H 5.277 -1.088 0.177 1.00 . A A . 35 TYR HB3 1 1
1 596 1 1 35 TYR HD1 H 6.704 -2.908 -0.729 1.00 . A A . 35 TYR HD1 1 1
1 597 1 1 35 TYR HD2 H 3.172 -1.636 -2.724 1.00 . A A . 35 TYR HD2 1 1
1 598 1 1 35 TYR HE1 H 7.483 -3.998 -2.790 1.00 . A A . 35 TYR HE1 1 1
1 599 1 1 35 TYR HE2 H 3.939 -2.729 -4.790 1.00 . A A . 35 TYR HE2 1 1
1 600 1 1 35 TYR HH H 6.512 -4.917 -4.868 1.00 . A A . 35 TYR HH 1 1
1 601 1 1 35 TYR N N 2.406 -2.850 0.135 1.00 . A A . 35 TYR N 1 1
1 602 1 1 35 TYR O O 2.709 -0.915 2.202 1.00 . A A . 35 TYR O 1 1
1 603 1 1 35 TYR OH O 6.195 -4.033 -5.071 1.00 . A A . 35 TYR OH 1 1
1 604 1 1 36 ASP C C 5.441 -0.604 4.492 1.00 . A A . 36 ASP C 1 1
1 605 1 1 36 ASP CA C 4.354 -1.650 4.321 1.00 . A A . 36 ASP CA 1 1
1 606 1 1 36 ASP CB C 4.522 -2.740 5.385 1.00 . A A . 36 ASP CB 1 1
1 607 1 1 36 ASP CG C 4.867 -2.169 6.753 1.00 . A A . 36 ASP CG 1 1
1 608 1 1 36 ASP H H 5.048 -2.906 2.763 1.00 . A A . 36 ASP H 1 1
1 609 1 1 36 ASP HA H 3.396 -1.176 4.456 1.00 . A A . 36 ASP HA 1 1
1 610 1 1 36 ASP HB2 H 3.600 -3.293 5.471 1.00 . A A . 36 ASP HB2 1 1
1 611 1 1 36 ASP HB3 H 5.313 -3.411 5.085 1.00 . A A . 36 ASP HB3 1 1
1 612 1 1 36 ASP N N 4.385 -2.209 2.974 1.00 . A A . 36 ASP N 1 1
1 613 1 1 36 ASP O O 6.631 -0.906 4.415 1.00 . A A . 36 ASP O 1 1
1 614 1 1 36 ASP OD1 O 4.204 -1.200 7.188 1.00 . A A . 36 ASP OD1 1 1
1 615 1 1 36 ASP OD2 O 5.801 -2.695 7.399 1.00 . A A . 36 ASP OD2 1 1
1 616 1 1 37 LEU C C 5.405 2.667 5.956 1.00 . A A . 37 LEU C 1 1
1 617 1 1 37 LEU CA C 5.950 1.720 4.899 1.00 . A A . 37 LEU CA 1 1
1 618 1 1 37 LEU CB C 6.186 2.466 3.581 1.00 . A A . 37 LEU CB 1 1
1 619 1 1 37 LEU CD1 C 5.384 4.427 2.244 1.00 . A A . 37 LEU CD1 1 1
1 620 1 1 37 LEU CD2 C 4.204 2.228 2.064 1.00 . A A . 37 LEU CD2 1 1
1 621 1 1 37 LEU CG C 4.961 3.170 2.991 1.00 . A A . 37 LEU CG 1 1
1 622 1 1 37 LEU H H 4.059 0.801 4.737 1.00 . A A . 37 LEU H 1 1
1 623 1 1 37 LEU HA H 6.886 1.306 5.247 1.00 . A A . 37 LEU HA 1 1
1 624 1 1 37 LEU HB2 H 6.954 3.206 3.745 1.00 . A A . 37 LEU HB2 1 1
1 625 1 1 37 LEU HB3 H 6.548 1.755 2.854 1.00 . A A . 37 LEU HB3 1 1
1 626 1 1 37 LEU HD11 H 6.008 4.157 1.405 1.00 . A A . 37 LEU HD11 1 1
1 627 1 1 37 LEU HD12 H 5.937 5.072 2.911 1.00 . A A . 37 LEU HD12 1 1
1 628 1 1 37 LEU HD13 H 4.507 4.947 1.886 1.00 . A A . 37 LEU HD13 1 1
1 629 1 1 37 LEU HD21 H 3.242 2.655 1.824 1.00 . A A . 37 LEU HD21 1 1
1 630 1 1 37 LEU HD22 H 4.062 1.276 2.555 1.00 . A A . 37 LEU HD22 1 1
1 631 1 1 37 LEU HD23 H 4.772 2.082 1.156 1.00 . A A . 37 LEU HD23 1 1
1 632 1 1 37 LEU HG H 4.296 3.463 3.792 1.00 . A A . 37 LEU HG 1 1
1 633 1 1 37 LEU N N 5.023 0.625 4.708 1.00 . A A . 37 LEU N 1 1
1 634 1 1 37 LEU O O 5.732 3.854 5.980 1.00 . A A . 37 LEU O 1 1
1 635 1 1 38 THR C C 5.034 3.482 8.864 1.00 . A A . 38 THR C 1 1
1 636 1 1 38 THR CA C 3.977 2.903 7.919 1.00 . A A . 38 THR CA 1 1
1 637 1 1 38 THR CB C 2.954 2.057 8.710 1.00 . A A . 38 THR CB 1 1
1 638 1 1 38 THR CG2 C 3.641 1.117 9.686 1.00 . A A . 38 THR CG2 1 1
1 639 1 1 38 THR H H 4.392 1.158 6.795 1.00 . A A . 38 THR H 1 1
1 640 1 1 38 THR HA H 3.444 3.722 7.457 1.00 . A A . 38 THR HA 1 1
1 641 1 1 38 THR HB H 2.385 1.464 8.008 1.00 . A A . 38 THR HB 1 1
1 642 1 1 38 THR HG1 H 2.559 3.523 9.972 1.00 . A A . 38 THR HG1 1 1
1 643 1 1 38 THR HG21 H 4.244 1.689 10.372 1.00 . A A . 38 THR HG21 1 1
1 644 1 1 38 THR HG22 H 4.269 0.432 9.140 1.00 . A A . 38 THR HG22 1 1
1 645 1 1 38 THR HG23 H 2.898 0.561 10.238 1.00 . A A . 38 THR HG23 1 1
1 646 1 1 38 THR N N 4.590 2.121 6.853 1.00 . A A . 38 THR N 1 1
1 647 1 1 38 THR O O 4.760 4.415 9.625 1.00 . A A . 38 THR O 1 1
1 648 1 1 38 THR OG1 O 2.054 2.910 9.425 1.00 . A A . 38 THR OG1 1 1
1 649 1 1 39 LYS C C 8.425 4.003 8.767 1.00 . A A . 39 LYS C 1 1
1 650 1 1 39 LYS CA C 7.336 3.401 9.645 1.00 . A A . 39 LYS CA 1 1
1 651 1 1 39 LYS CB C 7.899 2.266 10.505 1.00 . A A . 39 LYS CB 1 1
1 652 1 1 39 LYS CD C 7.233 3.221 12.734 1.00 . A A . 39 LYS CD 1 1
1 653 1 1 39 LYS CE C 6.254 3.122 13.890 1.00 . A A . 39 LYS CE 1 1
1 654 1 1 39 LYS CG C 7.117 2.031 11.792 1.00 . A A . 39 LYS CG 1 1
1 655 1 1 39 LYS H H 6.389 2.169 8.208 1.00 . A A . 39 LYS H 1 1
1 656 1 1 39 LYS HA H 6.947 4.174 10.289 1.00 . A A . 39 LYS HA 1 1
1 657 1 1 39 LYS HB2 H 7.887 1.353 9.928 1.00 . A A . 39 LYS HB2 1 1
1 658 1 1 39 LYS HB3 H 8.919 2.501 10.767 1.00 . A A . 39 LYS HB3 1 1
1 659 1 1 39 LYS HD2 H 8.236 3.256 13.131 1.00 . A A . 39 LYS HD2 1 1
1 660 1 1 39 LYS HD3 H 7.032 4.128 12.182 1.00 . A A . 39 LYS HD3 1 1
1 661 1 1 39 LYS HE2 H 5.304 2.768 13.515 1.00 . A A . 39 LYS HE2 1 1
1 662 1 1 39 LYS HE3 H 6.639 2.418 14.616 1.00 . A A . 39 LYS HE3 1 1
1 663 1 1 39 LYS HG2 H 6.076 1.878 11.550 1.00 . A A . 39 LYS HG2 1 1
1 664 1 1 39 LYS HG3 H 7.508 1.154 12.285 1.00 . A A . 39 LYS HG3 1 1
1 665 1 1 39 LYS HZ1 H 6.943 4.756 14.984 1.00 . A A . 39 LYS HZ1 1 1
1 666 1 1 39 LYS HZ2 H 5.330 4.361 15.289 1.00 . A A . 39 LYS HZ2 1 1
1 667 1 1 39 LYS HZ3 H 5.749 5.150 13.852 1.00 . A A . 39 LYS HZ3 1 1
1 668 1 1 39 LYS N N 6.238 2.924 8.816 1.00 . A A . 39 LYS N 1 1
1 669 1 1 39 LYS NZ N 6.054 4.437 14.550 1.00 . A A . 39 LYS NZ 1 1
1 670 1 1 39 LYS O O 9.565 4.185 9.192 1.00 . A A . 39 LYS O 1 1
1 671 1 1 40 PHE C C 8.351 6.192 6.015 1.00 . A A . 40 PHE C 1 1
1 672 1 1 40 PHE CA C 8.961 4.903 6.569 1.00 . A A . 40 PHE CA 1 1
1 673 1 1 40 PHE CB C 9.237 3.895 5.441 1.00 . A A . 40 PHE CB 1 1
1 674 1 1 40 PHE CD1 C 11.631 4.259 4.751 1.00 . A A . 40 PHE CD1 1 1
1 675 1 1 40 PHE CD2 C 9.905 4.801 3.192 1.00 . A A . 40 PHE CD2 1 1
1 676 1 1 40 PHE CE1 C 12.584 4.650 3.831 1.00 . A A . 40 PHE CE1 1 1
1 677 1 1 40 PHE CE2 C 10.856 5.194 2.271 1.00 . A A . 40 PHE CE2 1 1
1 678 1 1 40 PHE CG C 10.280 4.330 4.444 1.00 . A A . 40 PHE CG 1 1
1 679 1 1 40 PHE CZ C 12.196 5.118 2.589 1.00 . A A . 40 PHE CZ 1 1
1 680 1 1 40 PHE H H 7.122 4.136 7.263 1.00 . A A . 40 PHE H 1 1
1 681 1 1 40 PHE HA H 9.886 5.135 7.076 1.00 . A A . 40 PHE HA 1 1
1 682 1 1 40 PHE HB2 H 9.569 2.965 5.878 1.00 . A A . 40 PHE HB2 1 1
1 683 1 1 40 PHE HB3 H 8.318 3.718 4.905 1.00 . A A . 40 PHE HB3 1 1
1 684 1 1 40 PHE HD1 H 11.936 3.894 5.723 1.00 . A A . 40 PHE HD1 1 1
1 685 1 1 40 PHE HD2 H 8.855 4.861 2.941 1.00 . A A . 40 PHE HD2 1 1
1 686 1 1 40 PHE HE1 H 13.633 4.591 4.081 1.00 . A A . 40 PHE HE1 1 1
1 687 1 1 40 PHE HE2 H 10.550 5.561 1.301 1.00 . A A . 40 PHE HE2 1 1
1 688 1 1 40 PHE HZ H 12.941 5.425 1.868 1.00 . A A . 40 PHE HZ 1 1
1 689 1 1 40 PHE N N 8.048 4.313 7.535 1.00 . A A . 40 PHE N 1 1
1 690 1 1 40 PHE O O 8.951 6.876 5.193 1.00 . A A . 40 PHE O 1 1
1 691 1 1 41 LEU C C 7.281 8.981 6.272 1.00 . A A . 41 LEU C 1 1
1 692 1 1 41 LEU CA C 6.440 7.726 6.064 1.00 . A A . 41 LEU CA 1 1
1 693 1 1 41 LEU CB C 5.117 7.865 6.827 1.00 . A A . 41 LEU CB 1 1
1 694 1 1 41 LEU CD1 C 3.027 6.812 7.724 1.00 . A A . 41 LEU CD1 1 1
1 695 1 1 41 LEU CD2 C 3.650 6.476 5.336 1.00 . A A . 41 LEU CD2 1 1
1 696 1 1 41 LEU CG C 4.180 6.656 6.749 1.00 . A A . 41 LEU CG 1 1
1 697 1 1 41 LEU H H 6.744 5.951 7.177 1.00 . A A . 41 LEU H 1 1
1 698 1 1 41 LEU HA H 6.228 7.619 5.012 1.00 . A A . 41 LEU HA 1 1
1 699 1 1 41 LEU HB2 H 5.347 8.048 7.866 1.00 . A A . 41 LEU HB2 1 1
1 700 1 1 41 LEU HB3 H 4.590 8.724 6.437 1.00 . A A . 41 LEU HB3 1 1
1 701 1 1 41 LEU HD11 H 3.414 6.894 8.728 1.00 . A A . 41 LEU HD11 1 1
1 702 1 1 41 LEU HD12 H 2.381 5.951 7.653 1.00 . A A . 41 LEU HD12 1 1
1 703 1 1 41 LEU HD13 H 2.469 7.704 7.479 1.00 . A A . 41 LEU HD13 1 1
1 704 1 1 41 LEU HD21 H 3.125 7.370 5.031 1.00 . A A . 41 LEU HD21 1 1
1 705 1 1 41 LEU HD22 H 2.974 5.634 5.311 1.00 . A A . 41 LEU HD22 1 1
1 706 1 1 41 LEU HD23 H 4.475 6.295 4.662 1.00 . A A . 41 LEU HD23 1 1
1 707 1 1 41 LEU HG H 4.729 5.766 7.019 1.00 . A A . 41 LEU HG 1 1
1 708 1 1 41 LEU N N 7.157 6.527 6.503 1.00 . A A . 41 LEU N 1 1
1 709 1 1 41 LEU O O 7.402 9.814 5.378 1.00 . A A . 41 LEU O 1 1
1 710 1 1 42 GLU C C 10.099 10.118 7.197 1.00 . A A . 42 GLU C 1 1
1 711 1 1 42 GLU CA C 8.702 10.251 7.793 1.00 . A A . 42 GLU CA 1 1
1 712 1 1 42 GLU CB C 8.798 10.408 9.311 1.00 . A A . 42 GLU CB 1 1
1 713 1 1 42 GLU CD C 9.275 9.305 11.530 1.00 . A A . 42 GLU CD 1 1
1 714 1 1 42 GLU CG C 9.169 9.121 10.032 1.00 . A A . 42 GLU CG 1 1
1 715 1 1 42 GLU H H 7.725 8.404 8.131 1.00 . A A . 42 GLU H 1 1
1 716 1 1 42 GLU HA H 8.231 11.130 7.380 1.00 . A A . 42 GLU HA 1 1
1 717 1 1 42 GLU HB2 H 9.547 11.152 9.537 1.00 . A A . 42 GLU HB2 1 1
1 718 1 1 42 GLU HB3 H 7.844 10.745 9.687 1.00 . A A . 42 GLU HB3 1 1
1 719 1 1 42 GLU HG2 H 8.413 8.376 9.829 1.00 . A A . 42 GLU HG2 1 1
1 720 1 1 42 GLU HG3 H 10.122 8.776 9.658 1.00 . A A . 42 GLU HG3 1 1
1 721 1 1 42 GLU N N 7.868 9.100 7.457 1.00 . A A . 42 GLU N 1 1
1 722 1 1 42 GLU O O 10.899 11.052 7.246 1.00 . A A . 42 GLU O 1 1
1 723 1 1 42 GLU OE1 O 10.278 9.887 11.991 1.00 . A A . 42 GLU OE1 1 1
1 724 1 1 42 GLU OE2 O 8.356 8.865 12.255 1.00 . A A . 42 GLU OE2 1 1
1 725 1 1 43 GLU C C 11.610 8.880 4.523 1.00 . A A . 43 GLU C 1 1
1 726 1 1 43 GLU CA C 11.685 8.693 6.032 1.00 . A A . 43 GLU CA 1 1
1 727 1 1 43 GLU CB C 12.148 7.271 6.352 1.00 . A A . 43 GLU CB 1 1
1 728 1 1 43 GLU CD C 13.512 7.912 8.382 1.00 . A A . 43 GLU CD 1 1
1 729 1 1 43 GLU CG C 12.412 7.028 7.827 1.00 . A A . 43 GLU CG 1 1
1 730 1 1 43 GLU H H 9.704 8.253 6.620 1.00 . A A . 43 GLU H 1 1
1 731 1 1 43 GLU HA H 12.393 9.397 6.441 1.00 . A A . 43 GLU HA 1 1
1 732 1 1 43 GLU HB2 H 11.386 6.576 6.026 1.00 . A A . 43 GLU HB2 1 1
1 733 1 1 43 GLU HB3 H 13.058 7.071 5.809 1.00 . A A . 43 GLU HB3 1 1
1 734 1 1 43 GLU HG2 H 11.504 7.220 8.380 1.00 . A A . 43 GLU HG2 1 1
1 735 1 1 43 GLU HG3 H 12.701 5.995 7.961 1.00 . A A . 43 GLU HG3 1 1
1 736 1 1 43 GLU N N 10.387 8.954 6.637 1.00 . A A . 43 GLU N 1 1
1 737 1 1 43 GLU O O 12.610 8.747 3.815 1.00 . A A . 43 GLU O 1 1
1 738 1 1 43 GLU OE1 O 14.354 8.398 7.593 1.00 . A A . 43 GLU OE1 1 1
1 739 1 1 43 GLU OE2 O 13.536 8.128 9.611 1.00 . A A . 43 GLU OE2 1 1
1 740 1 1 44 HIS C C 10.455 10.833 2.233 1.00 . A A . 44 HIS C 1 1
1 741 1 1 44 HIS CA C 10.182 9.385 2.625 1.00 . A A . 44 HIS CA 1 1
1 742 1 1 44 HIS CB C 8.742 9.003 2.277 1.00 . A A . 44 HIS CB 1 1
1 743 1 1 44 HIS CD2 C 8.838 8.390 -0.236 1.00 . A A . 44 HIS CD2 1 1
1 744 1 1 44 HIS CE1 C 7.500 9.899 -1.018 1.00 . A A . 44 HIS CE1 1 1
1 745 1 1 44 HIS CG C 8.415 9.127 0.822 1.00 . A A . 44 HIS CG 1 1
1 746 1 1 44 HIS H H 9.663 9.275 4.667 1.00 . A A . 44 HIS H 1 1
1 747 1 1 44 HIS HA H 10.858 8.742 2.085 1.00 . A A . 44 HIS HA 1 1
1 748 1 1 44 HIS HB2 H 8.569 7.978 2.567 1.00 . A A . 44 HIS HB2 1 1
1 749 1 1 44 HIS HB3 H 8.066 9.644 2.827 1.00 . A A . 44 HIS HB3 1 1
1 750 1 1 44 HIS HD1 H 7.092 10.772 0.817 1.00 . A A . 44 HIS HD1 1 1
1 751 1 1 44 HIS HD2 H 9.519 7.548 -0.195 1.00 . A A . 44 HIS HD2 1 1
1 752 1 1 44 HIS HE1 H 6.904 10.501 -1.690 1.00 . A A . 44 HIS HE1 1 1
1 753 1 1 44 HIS N N 10.415 9.183 4.045 1.00 . A A . 44 HIS N 1 1
1 754 1 1 44 HIS ND1 N 7.565 10.082 0.306 1.00 . A A . 44 HIS ND1 1 1
1 755 1 1 44 HIS NE2 N 8.254 8.887 -1.396 1.00 . A A . 44 HIS NE2 1 1
1 756 1 1 44 HIS O O 9.848 11.759 2.779 1.00 . A A . 44 HIS O 1 1
1 757 1 1 45 PRO C C 10.566 13.047 0.087 1.00 . A A . 45 PRO C 1 1
1 758 1 1 45 PRO CA C 11.729 12.392 0.826 1.00 . A A . 45 PRO CA 1 1
1 759 1 1 45 PRO CB C 12.919 12.161 -0.113 1.00 . A A . 45 PRO CB 1 1
1 760 1 1 45 PRO CD C 12.171 10.007 0.609 1.00 . A A . 45 PRO CD 1 1
1 761 1 1 45 PRO CG C 12.814 10.739 -0.534 1.00 . A A . 45 PRO CG 1 1
1 762 1 1 45 PRO HA H 12.032 13.026 1.648 1.00 . A A . 45 PRO HA 1 1
1 763 1 1 45 PRO HB2 H 12.849 12.836 -0.955 1.00 . A A . 45 PRO HB2 1 1
1 764 1 1 45 PRO HB3 H 13.839 12.334 0.418 1.00 . A A . 45 PRO HB3 1 1
1 765 1 1 45 PRO HD2 H 11.530 9.221 0.239 1.00 . A A . 45 PRO HD2 1 1
1 766 1 1 45 PRO HD3 H 12.925 9.601 1.269 1.00 . A A . 45 PRO HD3 1 1
1 767 1 1 45 PRO HG2 H 12.202 10.665 -1.422 1.00 . A A . 45 PRO HG2 1 1
1 768 1 1 45 PRO HG3 H 13.797 10.337 -0.717 1.00 . A A . 45 PRO HG3 1 1
1 769 1 1 45 PRO N N 11.385 11.051 1.290 1.00 . A A . 45 PRO N 1 1
1 770 1 1 45 PRO O O 10.126 12.565 -0.957 1.00 . A A . 45 PRO O 1 1
1 771 1 1 46 GLY C C 7.845 15.073 1.033 1.00 . A A . 46 GLY C 1 1
1 772 1 1 46 GLY CA C 8.961 14.839 0.042 1.00 . A A . 46 GLY CA 1 1
1 773 1 1 46 GLY H H 10.462 14.468 1.481 1.00 . A A . 46 GLY H 1 1
1 774 1 1 46 GLY HA2 H 9.314 15.792 -0.328 1.00 . A A . 46 GLY HA2 1 1
1 775 1 1 46 GLY HA3 H 8.583 14.258 -0.784 1.00 . A A . 46 GLY HA3 1 1
1 776 1 1 46 GLY N N 10.068 14.135 0.644 1.00 . A A . 46 GLY N 1 1
1 777 1 1 46 GLY O O 7.136 16.072 0.953 1.00 . A A . 46 GLY O 1 1
1 778 1 1 47 GLY C C 5.774 13.068 3.079 1.00 . A A . 47 GLY C 1 1
1 779 1 1 47 GLY CA C 6.652 14.296 2.979 1.00 . A A . 47 GLY CA 1 1
1 780 1 1 47 GLY H H 8.287 13.376 1.998 1.00 . A A . 47 GLY H 1 1
1 781 1 1 47 GLY HA2 H 7.111 14.475 3.941 1.00 . A A . 47 GLY HA2 1 1
1 782 1 1 47 GLY HA3 H 6.034 15.144 2.725 1.00 . A A . 47 GLY HA3 1 1
1 783 1 1 47 GLY N N 7.691 14.157 1.979 1.00 . A A . 47 GLY N 1 1
1 784 1 1 47 GLY O O 5.867 12.158 2.251 1.00 . A A . 47 GLY O 1 1
1 785 1 1 48 GLU C C 2.603 12.260 3.841 1.00 . A A . 48 GLU C 1 1
1 786 1 1 48 GLU CA C 4.015 11.936 4.321 1.00 . A A . 48 GLU CA 1 1
1 787 1 1 48 GLU CB C 3.986 11.586 5.809 1.00 . A A . 48 GLU CB 1 1
1 788 1 1 48 GLU CD C 3.407 12.345 8.148 1.00 . A A . 48 GLU CD 1 1
1 789 1 1 48 GLU CG C 3.529 12.736 6.692 1.00 . A A . 48 GLU CG 1 1
1 790 1 1 48 GLU H H 4.889 13.820 4.702 1.00 . A A . 48 GLU H 1 1
1 791 1 1 48 GLU HA H 4.389 11.088 3.767 1.00 . A A . 48 GLU HA 1 1
1 792 1 1 48 GLU HB2 H 3.312 10.755 5.959 1.00 . A A . 48 GLU HB2 1 1
1 793 1 1 48 GLU HB3 H 4.979 11.294 6.118 1.00 . A A . 48 GLU HB3 1 1
1 794 1 1 48 GLU HG2 H 4.246 13.540 6.611 1.00 . A A . 48 GLU HG2 1 1
1 795 1 1 48 GLU HG3 H 2.566 13.078 6.344 1.00 . A A . 48 GLU HG3 1 1
1 796 1 1 48 GLU N N 4.917 13.053 4.089 1.00 . A A . 48 GLU N 1 1
1 797 1 1 48 GLU O O 1.766 11.368 3.717 1.00 . A A . 48 GLU O 1 1
1 798 1 1 48 GLU OE1 O 2.356 11.786 8.533 1.00 . A A . 48 GLU OE1 1 1
1 799 1 1 48 GLU OE2 O 4.354 12.605 8.919 1.00 . A A . 48 GLU OE2 1 1
1 800 1 1 49 GLU C C 0.607 13.246 1.849 1.00 . A A . 49 GLU C 1 1
1 801 1 1 49 GLU CA C 1.034 13.990 3.113 1.00 . A A . 49 GLU CA 1 1
1 802 1 1 49 GLU CB C 1.057 15.496 2.850 1.00 . A A . 49 GLU CB 1 1
1 803 1 1 49 GLU CD C -0.837 16.240 4.359 1.00 . A A . 49 GLU CD 1 1
1 804 1 1 49 GLU CG C -0.314 16.152 2.937 1.00 . A A . 49 GLU CG 1 1
1 805 1 1 49 GLU H H 3.062 14.203 3.696 1.00 . A A . 49 GLU H 1 1
1 806 1 1 49 GLU HA H 0.323 13.783 3.895 1.00 . A A . 49 GLU HA 1 1
1 807 1 1 49 GLU HB2 H 1.706 15.965 3.576 1.00 . A A . 49 GLU HB2 1 1
1 808 1 1 49 GLU HB3 H 1.455 15.669 1.862 1.00 . A A . 49 GLU HB3 1 1
1 809 1 1 49 GLU HG2 H -0.246 17.152 2.534 1.00 . A A . 49 GLU HG2 1 1
1 810 1 1 49 GLU HG3 H -1.012 15.576 2.347 1.00 . A A . 49 GLU HG3 1 1
1 811 1 1 49 GLU N N 2.348 13.540 3.571 1.00 . A A . 49 GLU N 1 1
1 812 1 1 49 GLU O O -0.543 12.824 1.718 1.00 . A A . 49 GLU O 1 1
1 813 1 1 49 GLU OE1 O -0.122 16.792 5.223 1.00 . A A . 49 GLU OE1 1 1
1 814 1 1 49 GLU OE2 O -1.963 15.759 4.620 1.00 . A A . 49 GLU OE2 1 1
1 815 1 1 50 VAL C C 1.095 10.867 -0.111 1.00 . A A . 50 VAL C 1 1
1 816 1 1 50 VAL CA C 1.283 12.369 -0.321 1.00 . A A . 50 VAL CA 1 1
1 817 1 1 50 VAL CB C 2.422 12.596 -1.340 1.00 . A A . 50 VAL CB 1 1
1 818 1 1 50 VAL CG1 C 2.450 14.047 -1.787 1.00 . A A . 50 VAL CG1 1 1
1 819 1 1 50 VAL CG2 C 3.769 12.194 -0.753 1.00 . A A . 50 VAL CG2 1 1
1 820 1 1 50 VAL H H 2.451 13.402 1.106 1.00 . A A . 50 VAL H 1 1
1 821 1 1 50 VAL HA H 0.374 12.778 -0.739 1.00 . A A . 50 VAL HA 1 1
1 822 1 1 50 VAL HB H 2.231 11.977 -2.206 1.00 . A A . 50 VAL HB 1 1
1 823 1 1 50 VAL HG11 H 3.274 14.198 -2.470 1.00 . A A . 50 VAL HG11 1 1
1 824 1 1 50 VAL HG12 H 2.572 14.686 -0.925 1.00 . A A . 50 VAL HG12 1 1
1 825 1 1 50 VAL HG13 H 1.521 14.285 -2.285 1.00 . A A . 50 VAL HG13 1 1
1 826 1 1 50 VAL HG21 H 4.542 12.337 -1.495 1.00 . A A . 50 VAL HG21 1 1
1 827 1 1 50 VAL HG22 H 3.740 11.155 -0.460 1.00 . A A . 50 VAL HG22 1 1
1 828 1 1 50 VAL HG23 H 3.982 12.807 0.111 1.00 . A A . 50 VAL HG23 1 1
1 829 1 1 50 VAL N N 1.551 13.060 0.935 1.00 . A A . 50 VAL N 1 1
1 830 1 1 50 VAL O O 0.507 10.186 -0.946 1.00 . A A . 50 VAL O 1 1
1 831 1 1 51 LEU C C 0.178 8.613 2.050 1.00 . A A . 51 LEU C 1 1
1 832 1 1 51 LEU CA C 1.472 8.932 1.307 1.00 . A A . 51 LEU CA 1 1
1 833 1 1 51 LEU CB C 2.676 8.470 2.131 1.00 . A A . 51 LEU CB 1 1
1 834 1 1 51 LEU CD1 C 5.155 8.265 2.417 1.00 . A A . 51 LEU CD1 1 1
1 835 1 1 51 LEU CD2 C 4.134 7.870 0.171 1.00 . A A . 51 LEU CD2 1 1
1 836 1 1 51 LEU CG C 4.041 8.666 1.465 1.00 . A A . 51 LEU CG 1 1
1 837 1 1 51 LEU H H 2.002 10.950 1.667 1.00 . A A . 51 LEU H 1 1
1 838 1 1 51 LEU HA H 1.471 8.402 0.366 1.00 . A A . 51 LEU HA 1 1
1 839 1 1 51 LEU HB2 H 2.674 9.016 3.063 1.00 . A A . 51 LEU HB2 1 1
1 840 1 1 51 LEU HB3 H 2.554 7.419 2.350 1.00 . A A . 51 LEU HB3 1 1
1 841 1 1 51 LEU HD11 H 5.033 7.229 2.696 1.00 . A A . 51 LEU HD11 1 1
1 842 1 1 51 LEU HD12 H 5.115 8.885 3.302 1.00 . A A . 51 LEU HD12 1 1
1 843 1 1 51 LEU HD13 H 6.110 8.396 1.929 1.00 . A A . 51 LEU HD13 1 1
1 844 1 1 51 LEU HD21 H 3.888 6.838 0.365 1.00 . A A . 51 LEU HD21 1 1
1 845 1 1 51 LEU HD22 H 5.140 7.932 -0.218 1.00 . A A . 51 LEU HD22 1 1
1 846 1 1 51 LEU HD23 H 3.443 8.274 -0.554 1.00 . A A . 51 LEU HD23 1 1
1 847 1 1 51 LEU HG H 4.168 9.712 1.225 1.00 . A A . 51 LEU HG 1 1
1 848 1 1 51 LEU N N 1.577 10.357 1.015 1.00 . A A . 51 LEU N 1 1
1 849 1 1 51 LEU O O -0.494 7.631 1.743 1.00 . A A . 51 LEU O 1 1
1 850 1 1 52 ARG C C -2.646 9.365 2.959 1.00 . A A . 52 ARG C 1 1
1 851 1 1 52 ARG CA C -1.384 9.245 3.812 1.00 . A A . 52 ARG CA 1 1
1 852 1 1 52 ARG CB C -1.448 10.234 4.984 1.00 . A A . 52 ARG CB 1 1
1 853 1 1 52 ARG CD C -1.778 12.621 5.710 1.00 . A A . 52 ARG CD 1 1
1 854 1 1 52 ARG CG C -1.414 11.694 4.563 1.00 . A A . 52 ARG CG 1 1
1 855 1 1 52 ARG CZ C -0.509 13.717 7.526 1.00 . A A . 52 ARG CZ 1 1
1 856 1 1 52 ARG H H 0.403 10.227 3.209 1.00 . A A . 52 ARG H 1 1
1 857 1 1 52 ARG HA H -1.340 8.241 4.211 1.00 . A A . 52 ARG HA 1 1
1 858 1 1 52 ARG HB2 H -2.363 10.062 5.533 1.00 . A A . 52 ARG HB2 1 1
1 859 1 1 52 ARG HB3 H -0.611 10.051 5.638 1.00 . A A . 52 ARG HB3 1 1
1 860 1 1 52 ARG HD2 H -1.907 13.619 5.319 1.00 . A A . 52 ARG HD2 1 1
1 861 1 1 52 ARG HD3 H -2.707 12.284 6.146 1.00 . A A . 52 ARG HD3 1 1
1 862 1 1 52 ARG HE H -0.208 11.840 6.882 1.00 . A A . 52 ARG HE 1 1
1 863 1 1 52 ARG HG2 H -0.418 11.934 4.225 1.00 . A A . 52 ARG HG2 1 1
1 864 1 1 52 ARG HG3 H -2.117 11.841 3.755 1.00 . A A . 52 ARG HG3 1 1
1 865 1 1 52 ARG HH11 H -1.950 14.887 6.627 1.00 . A A . 52 ARG HH11 1 1
1 866 1 1 52 ARG HH12 H -1.025 15.667 7.962 1.00 . A A . 52 ARG HH12 1 1
1 867 1 1 52 ARG HH21 H 1.021 12.794 8.573 1.00 . A A . 52 ARG HH21 1 1
1 868 1 1 52 ARG HH22 H 0.631 14.494 9.059 1.00 . A A . 52 ARG HH22 1 1
1 869 1 1 52 ARG N N -0.173 9.452 3.017 1.00 . A A . 52 ARG N 1 1
1 870 1 1 52 ARG NE N -0.749 12.654 6.751 1.00 . A A . 52 ARG NE 1 1
1 871 1 1 52 ARG NH1 N -1.211 14.833 7.363 1.00 . A A . 52 ARG NH1 1 1
1 872 1 1 52 ARG NH2 N 0.446 13.666 8.451 1.00 . A A . 52 ARG NH2 1 1
1 873 1 1 52 ARG O O -3.640 8.687 3.217 1.00 . A A . 52 ARG O 1 1
1 874 1 1 53 GLU C C -3.900 9.261 0.067 1.00 . A A . 53 GLU C 1 1
1 875 1 1 53 GLU CA C -3.761 10.407 1.067 1.00 . A A . 53 GLU CA 1 1
1 876 1 1 53 GLU CB C -3.671 11.749 0.335 1.00 . A A . 53 GLU CB 1 1
1 877 1 1 53 GLU CD C -2.671 13.073 -1.560 1.00 . A A . 53 GLU CD 1 1
1 878 1 1 53 GLU CG C -2.601 11.802 -0.743 1.00 . A A . 53 GLU CG 1 1
1 879 1 1 53 GLU H H -1.781 10.720 1.763 1.00 . A A . 53 GLU H 1 1
1 880 1 1 53 GLU HA H -4.637 10.414 1.698 1.00 . A A . 53 GLU HA 1 1
1 881 1 1 53 GLU HB2 H -4.626 11.951 -0.130 1.00 . A A . 53 GLU HB2 1 1
1 882 1 1 53 GLU HB3 H -3.465 12.525 1.056 1.00 . A A . 53 GLU HB3 1 1
1 883 1 1 53 GLU HG2 H -1.630 11.745 -0.274 1.00 . A A . 53 GLU HG2 1 1
1 884 1 1 53 GLU HG3 H -2.733 10.959 -1.404 1.00 . A A . 53 GLU HG3 1 1
1 885 1 1 53 GLU N N -2.603 10.212 1.935 1.00 . A A . 53 GLU N 1 1
1 886 1 1 53 GLU O O -4.927 9.122 -0.599 1.00 . A A . 53 GLU O 1 1
1 887 1 1 53 GLU OE1 O -3.766 13.671 -1.640 1.00 . A A . 53 GLU OE1 1 1
1 888 1 1 53 GLU OE2 O -1.638 13.483 -2.126 1.00 . A A . 53 GLU OE2 1 1
1 889 1 1 54 GLN C C -2.845 6.009 -0.149 1.00 . A A . 54 GLN C 1 1
1 890 1 1 54 GLN CA C -2.874 7.304 -0.948 1.00 . A A . 54 GLN CA 1 1
1 891 1 1 54 GLN CB C -1.680 7.358 -1.901 1.00 . A A . 54 GLN CB 1 1
1 892 1 1 54 GLN CD C -2.892 8.432 -3.847 1.00 . A A . 54 GLN CD 1 1
1 893 1 1 54 GLN CG C -1.725 8.518 -2.879 1.00 . A A . 54 GLN CG 1 1
1 894 1 1 54 GLN H H -2.057 8.621 0.493 1.00 . A A . 54 GLN H 1 1
1 895 1 1 54 GLN HA H -3.789 7.342 -1.521 1.00 . A A . 54 GLN HA 1 1
1 896 1 1 54 GLN HB2 H -0.774 7.444 -1.320 1.00 . A A . 54 GLN HB2 1 1
1 897 1 1 54 GLN HB3 H -1.647 6.439 -2.467 1.00 . A A . 54 GLN HB3 1 1
1 898 1 1 54 GLN HE21 H -4.047 9.451 -2.594 1.00 . A A . 54 GLN HE21 1 1
1 899 1 1 54 GLN HE22 H -4.793 8.967 -4.077 1.00 . A A . 54 GLN HE22 1 1
1 900 1 1 54 GLN HG2 H -1.808 9.439 -2.323 1.00 . A A . 54 GLN HG2 1 1
1 901 1 1 54 GLN HG3 H -0.807 8.525 -3.447 1.00 . A A . 54 GLN HG3 1 1
1 902 1 1 54 GLN N N -2.859 8.449 -0.044 1.00 . A A . 54 GLN N 1 1
1 903 1 1 54 GLN NE2 N -4.024 9.004 -3.468 1.00 . A A . 54 GLN NE2 1 1
1 904 1 1 54 GLN O O -2.717 4.917 -0.703 1.00 . A A . 54 GLN O 1 1
1 905 1 1 54 GLN OE1 O -2.779 7.850 -4.924 1.00 . A A . 54 GLN OE1 1 1
1 906 1 1 55 ALA C C -4.240 4.206 1.939 1.00 . A A . 55 ALA C 1 1
1 907 1 1 55 ALA CA C -2.952 5.002 2.056 1.00 . A A . 55 ALA CA 1 1
1 908 1 1 55 ALA CB C -2.745 5.459 3.487 1.00 . A A . 55 ALA CB 1 1
1 909 1 1 55 ALA H H -3.070 7.043 1.536 1.00 . A A . 55 ALA H 1 1
1 910 1 1 55 ALA HA H -2.120 4.369 1.779 1.00 . A A . 55 ALA HA 1 1
1 911 1 1 55 ALA HB1 H -3.578 6.074 3.793 1.00 . A A . 55 ALA HB1 1 1
1 912 1 1 55 ALA HB2 H -1.831 6.032 3.553 1.00 . A A . 55 ALA HB2 1 1
1 913 1 1 55 ALA HB3 H -2.677 4.596 4.133 1.00 . A A . 55 ALA HB3 1 1
1 914 1 1 55 ALA N N -2.966 6.145 1.161 1.00 . A A . 55 ALA N 1 1
1 915 1 1 55 ALA O O -5.335 4.760 2.056 1.00 . A A . 55 ALA O 1 1
1 916 1 1 56 GLY C C -5.751 1.994 0.146 1.00 . A A . 56 GLY C 1 1
1 917 1 1 56 GLY CA C -5.261 2.056 1.580 1.00 . A A . 56 GLY CA 1 1
1 918 1 1 56 GLY H H -3.199 2.522 1.660 1.00 . A A . 56 GLY H 1 1
1 919 1 1 56 GLY HA2 H -5.003 1.060 1.910 1.00 . A A . 56 GLY HA2 1 1
1 920 1 1 56 GLY HA3 H -6.053 2.439 2.204 1.00 . A A . 56 GLY HA3 1 1
1 921 1 1 56 GLY N N -4.102 2.908 1.719 1.00 . A A . 56 GLY N 1 1
1 922 1 1 56 GLY O O -6.860 1.534 -0.116 1.00 . A A . 56 GLY O 1 1
1 923 1 1 57 GLY C C -4.067 2.291 -3.075 1.00 . A A . 57 GLY C 1 1
1 924 1 1 57 GLY CA C -5.278 2.450 -2.183 1.00 . A A . 57 GLY CA 1 1
1 925 1 1 57 GLY H H -4.047 2.821 -0.508 1.00 . A A . 57 GLY H 1 1
1 926 1 1 57 GLY HA2 H -5.956 1.631 -2.366 1.00 . A A . 57 GLY HA2 1 1
1 927 1 1 57 GLY HA3 H -5.773 3.379 -2.429 1.00 . A A . 57 GLY HA3 1 1
1 928 1 1 57 GLY N N -4.918 2.461 -0.779 1.00 . A A . 57 GLY N 1 1
1 929 1 1 57 GLY O O -2.929 2.327 -2.597 1.00 . A A . 57 GLY O 1 1
1 930 1 1 58 ASP C C -2.737 3.298 -5.827 1.00 . A A . 58 ASP C 1 1
1 931 1 1 58 ASP CA C -3.219 1.944 -5.325 1.00 . A A . 58 ASP CA 1 1
1 932 1 1 58 ASP CB C -3.662 1.068 -6.504 1.00 . A A . 58 ASP CB 1 1
1 933 1 1 58 ASP CG C -2.545 0.835 -7.508 1.00 . A A . 58 ASP CG 1 1
1 934 1 1 58 ASP H H -5.232 2.084 -4.682 1.00 . A A . 58 ASP H 1 1
1 935 1 1 58 ASP HA H -2.401 1.461 -4.817 1.00 . A A . 58 ASP HA 1 1
1 936 1 1 58 ASP HB2 H -3.988 0.108 -6.131 1.00 . A A . 58 ASP HB2 1 1
1 937 1 1 58 ASP HB3 H -4.483 1.549 -7.012 1.00 . A A . 58 ASP HB3 1 1
1 938 1 1 58 ASP N N -4.304 2.108 -4.366 1.00 . A A . 58 ASP N 1 1
1 939 1 1 58 ASP O O -3.521 4.100 -6.336 1.00 . A A . 58 ASP O 1 1
1 940 1 1 58 ASP OD1 O -2.238 1.764 -8.290 1.00 . A A . 58 ASP OD1 1 1
1 941 1 1 58 ASP OD2 O -1.972 -0.277 -7.526 1.00 . A A . 58 ASP OD2 1 1
1 942 1 1 59 ALA C C 0.205 4.554 -7.188 1.00 . A A . 59 ALA C 1 1
1 943 1 1 59 ALA CA C -0.845 4.792 -6.109 1.00 . A A . 59 ALA CA 1 1
1 944 1 1 59 ALA CB C -0.231 5.508 -4.917 1.00 . A A . 59 ALA CB 1 1
1 945 1 1 59 ALA H H -0.875 2.852 -5.269 1.00 . A A . 59 ALA H 1 1
1 946 1 1 59 ALA HA H -1.629 5.418 -6.512 1.00 . A A . 59 ALA HA 1 1
1 947 1 1 59 ALA HB1 H 0.276 6.399 -5.254 1.00 . A A . 59 ALA HB1 1 1
1 948 1 1 59 ALA HB2 H 0.475 4.853 -4.429 1.00 . A A . 59 ALA HB2 1 1
1 949 1 1 59 ALA HB3 H -1.010 5.779 -4.221 1.00 . A A . 59 ALA HB3 1 1
1 950 1 1 59 ALA N N -1.445 3.540 -5.680 1.00 . A A . 59 ALA N 1 1
1 951 1 1 59 ALA O O 1.135 5.349 -7.350 1.00 . A A . 59 ALA O 1 1
1 952 1 1 60 THR C C 1.025 4.249 -10.045 1.00 . A A . 60 THR C 1 1
1 953 1 1 60 THR CA C 0.987 3.136 -9.002 1.00 . A A . 60 THR CA 1 1
1 954 1 1 60 THR CB C 0.606 1.806 -9.681 1.00 . A A . 60 THR CB 1 1
1 955 1 1 60 THR CG2 C 1.703 1.337 -10.631 1.00 . A A . 60 THR CG2 1 1
1 956 1 1 60 THR H H -0.728 2.877 -7.782 1.00 . A A . 60 THR H 1 1
1 957 1 1 60 THR HA H 1.970 3.028 -8.561 1.00 . A A . 60 THR HA 1 1
1 958 1 1 60 THR HB H -0.301 1.955 -10.247 1.00 . A A . 60 THR HB 1 1
1 959 1 1 60 THR HG1 H -0.571 0.800 -8.443 1.00 . A A . 60 THR HG1 1 1
1 960 1 1 60 THR HG21 H 2.627 1.216 -10.084 1.00 . A A . 60 THR HG21 1 1
1 961 1 1 60 THR HG22 H 1.841 2.071 -11.411 1.00 . A A . 60 THR HG22 1 1
1 962 1 1 60 THR HG23 H 1.419 0.392 -11.072 1.00 . A A . 60 THR HG23 1 1
1 963 1 1 60 THR N N 0.046 3.468 -7.939 1.00 . A A . 60 THR N 1 1
1 964 1 1 60 THR O O 2.074 4.545 -10.619 1.00 . A A . 60 THR O 1 1
1 965 1 1 60 THR OG1 O 0.376 0.805 -8.682 1.00 . A A . 60 THR OG1 1 1
1 966 1 1 61 GLU C C 0.648 7.151 -10.876 1.00 . A A . 61 GLU C 1 1
1 967 1 1 61 GLU CA C -0.281 5.978 -11.198 1.00 . A A . 61 GLU CA 1 1
1 968 1 1 61 GLU CB C -1.734 6.463 -11.199 1.00 . A A . 61 GLU CB 1 1
1 969 1 1 61 GLU CD C -3.655 7.365 -9.815 1.00 . A A . 61 GLU CD 1 1
1 970 1 1 61 GLU CG C -2.266 6.764 -9.804 1.00 . A A . 61 GLU CG 1 1
1 971 1 1 61 GLU H H -0.910 4.605 -9.718 1.00 . A A . 61 GLU H 1 1
1 972 1 1 61 GLU HA H -0.037 5.597 -12.177 1.00 . A A . 61 GLU HA 1 1
1 973 1 1 61 GLU HB2 H -1.800 7.364 -11.791 1.00 . A A . 61 GLU HB2 1 1
1 974 1 1 61 GLU HB3 H -2.357 5.703 -11.642 1.00 . A A . 61 GLU HB3 1 1
1 975 1 1 61 GLU HG2 H -2.294 5.845 -9.238 1.00 . A A . 61 GLU HG2 1 1
1 976 1 1 61 GLU HG3 H -1.592 7.458 -9.320 1.00 . A A . 61 GLU HG3 1 1
1 977 1 1 61 GLU N N -0.127 4.886 -10.239 1.00 . A A . 61 GLU N 1 1
1 978 1 1 61 GLU O O 1.057 7.891 -11.767 1.00 . A A . 61 GLU O 1 1
1 979 1 1 61 GLU OE1 O -4.621 6.636 -10.122 1.00 . A A . 61 GLU OE1 1 1
1 980 1 1 61 GLU OE2 O -3.788 8.566 -9.496 1.00 . A A . 61 GLU OE2 1 1
1 981 1 1 62 ASN C C 3.295 7.955 -9.139 1.00 . A A . 62 ASN C 1 1
1 982 1 1 62 ASN CA C 1.843 8.412 -9.179 1.00 . A A . 62 ASN CA 1 1
1 983 1 1 62 ASN CB C 1.415 8.941 -7.809 1.00 . A A . 62 ASN CB 1 1
1 984 1 1 62 ASN CG C 1.502 10.454 -7.724 1.00 . A A . 62 ASN CG 1 1
1 985 1 1 62 ASN H H 0.616 6.703 -8.930 1.00 . A A . 62 ASN H 1 1
1 986 1 1 62 ASN HA H 1.753 9.205 -9.906 1.00 . A A . 62 ASN HA 1 1
1 987 1 1 62 ASN HB2 H 0.396 8.645 -7.616 1.00 . A A . 62 ASN HB2 1 1
1 988 1 1 62 ASN HB3 H 2.059 8.520 -7.051 1.00 . A A . 62 ASN HB3 1 1
1 989 1 1 62 ASN HD21 H -0.218 10.526 -6.729 1.00 . A A . 62 ASN HD21 1 1
1 990 1 1 62 ASN HD22 H 0.551 12.050 -7.021 1.00 . A A . 62 ASN HD22 1 1
1 991 1 1 62 ASN N N 0.972 7.322 -9.601 1.00 . A A . 62 ASN N 1 1
1 992 1 1 62 ASN ND2 N 0.513 11.071 -7.096 1.00 . A A . 62 ASN ND2 1 1
1 993 1 1 62 ASN O O 4.211 8.742 -9.366 1.00 . A A . 62 ASN O 1 1
1 994 1 1 62 ASN OD1 O 2.439 11.063 -8.234 1.00 . A A . 62 ASN OD1 1 1
1 995 1 1 63 PHE C C 5.547 6.271 -10.150 1.00 . A A . 63 PHE C 1 1
1 996 1 1 63 PHE CA C 4.832 6.094 -8.812 1.00 . A A . 63 PHE CA 1 1
1 997 1 1 63 PHE CB C 4.744 4.610 -8.451 1.00 . A A . 63 PHE CB 1 1
1 998 1 1 63 PHE CD1 C 6.202 4.135 -6.460 1.00 . A A . 63 PHE CD1 1 1
1 999 1 1 63 PHE CD2 C 6.966 3.450 -8.615 1.00 . A A . 63 PHE CD2 1 1
1 1000 1 1 63 PHE CE1 C 7.350 3.620 -5.885 1.00 . A A . 63 PHE CE1 1 1
1 1001 1 1 63 PHE CE2 C 8.114 2.931 -8.045 1.00 . A A . 63 PHE CE2 1 1
1 1002 1 1 63 PHE CG C 5.998 4.056 -7.831 1.00 . A A . 63 PHE CG 1 1
1 1003 1 1 63 PHE CZ C 8.307 3.016 -6.680 1.00 . A A . 63 PHE CZ 1 1
1 1004 1 1 63 PHE H H 2.719 6.093 -8.703 1.00 . A A . 63 PHE H 1 1
1 1005 1 1 63 PHE HA H 5.387 6.612 -8.045 1.00 . A A . 63 PHE HA 1 1
1 1006 1 1 63 PHE HB2 H 3.939 4.467 -7.746 1.00 . A A . 63 PHE HB2 1 1
1 1007 1 1 63 PHE HB3 H 4.535 4.040 -9.346 1.00 . A A . 63 PHE HB3 1 1
1 1008 1 1 63 PHE HD1 H 5.457 4.607 -5.839 1.00 . A A . 63 PHE HD1 1 1
1 1009 1 1 63 PHE HD2 H 6.819 3.385 -9.682 1.00 . A A . 63 PHE HD2 1 1
1 1010 1 1 63 PHE HE1 H 7.499 3.688 -4.817 1.00 . A A . 63 PHE HE1 1 1
1 1011 1 1 63 PHE HE2 H 8.861 2.460 -8.669 1.00 . A A . 63 PHE HE2 1 1
1 1012 1 1 63 PHE HZ H 9.203 2.611 -6.234 1.00 . A A . 63 PHE HZ 1 1
1 1013 1 1 63 PHE N N 3.493 6.670 -8.871 1.00 . A A . 63 PHE N 1 1
1 1014 1 1 63 PHE O O 6.711 6.684 -10.201 1.00 . A A . 63 PHE O 1 1
1 1015 1 1 64 GLU C C 5.330 7.562 -13.039 1.00 . A A . 64 GLU C 1 1
1 1016 1 1 64 GLU CA C 5.376 6.108 -12.573 1.00 . A A . 64 GLU CA 1 1
1 1017 1 1 64 GLU CB C 4.601 5.216 -13.543 1.00 . A A . 64 GLU CB 1 1
1 1018 1 1 64 GLU CD C 2.355 4.598 -14.519 1.00 . A A . 64 GLU CD 1 1
1 1019 1 1 64 GLU CG C 3.092 5.389 -13.460 1.00 . A A . 64 GLU CG 1 1
1 1020 1 1 64 GLU H H 3.905 5.671 -11.120 1.00 . A A . 64 GLU H 1 1
1 1021 1 1 64 GLU HA H 6.407 5.786 -12.544 1.00 . A A . 64 GLU HA 1 1
1 1022 1 1 64 GLU HB2 H 4.911 5.448 -14.552 1.00 . A A . 64 GLU HB2 1 1
1 1023 1 1 64 GLU HB3 H 4.836 4.184 -13.333 1.00 . A A . 64 GLU HB3 1 1
1 1024 1 1 64 GLU HG2 H 2.758 5.057 -12.489 1.00 . A A . 64 GLU HG2 1 1
1 1025 1 1 64 GLU HG3 H 2.856 6.436 -13.582 1.00 . A A . 64 GLU HG3 1 1
1 1026 1 1 64 GLU N N 4.830 5.982 -11.230 1.00 . A A . 64 GLU N 1 1
1 1027 1 1 64 GLU O O 6.127 7.981 -13.878 1.00 . A A . 64 GLU O 1 1
1 1028 1 1 64 GLU OE1 O 2.404 4.998 -15.703 1.00 . A A . 64 GLU OE1 1 1
1 1029 1 1 64 GLU OE2 O 1.710 3.584 -14.174 1.00 . A A . 64 GLU OE2 1 1
1 1030 1 1 65 ASP C C 5.463 10.525 -12.404 1.00 . A A . 65 ASP C 1 1
1 1031 1 1 65 ASP CA C 4.242 9.735 -12.846 1.00 . A A . 65 ASP CA 1 1
1 1032 1 1 65 ASP CB C 2.984 10.324 -12.203 1.00 . A A . 65 ASP CB 1 1
1 1033 1 1 65 ASP CG C 2.765 11.776 -12.581 1.00 . A A . 65 ASP CG 1 1
1 1034 1 1 65 ASP H H 3.783 7.935 -11.829 1.00 . A A . 65 ASP H 1 1
1 1035 1 1 65 ASP HA H 4.152 9.799 -13.920 1.00 . A A . 65 ASP HA 1 1
1 1036 1 1 65 ASP HB2 H 2.122 9.752 -12.521 1.00 . A A . 65 ASP HB2 1 1
1 1037 1 1 65 ASP HB3 H 3.072 10.259 -11.129 1.00 . A A . 65 ASP HB3 1 1
1 1038 1 1 65 ASP N N 4.391 8.327 -12.489 1.00 . A A . 65 ASP N 1 1
1 1039 1 1 65 ASP O O 6.043 11.285 -13.180 1.00 . A A . 65 ASP O 1 1
1 1040 1 1 65 ASP OD1 O 2.532 12.053 -13.775 1.00 . A A . 65 ASP OD1 1 1
1 1041 1 1 65 ASP OD2 O 2.814 12.648 -11.688 1.00 . A A . 65 ASP OD2 1 1
1 1042 1 1 66 VAL C C 8.297 10.456 -11.194 1.00 . A A . 66 VAL C 1 1
1 1043 1 1 66 VAL CA C 7.009 11.022 -10.604 1.00 . A A . 66 VAL CA 1 1
1 1044 1 1 66 VAL CB C 7.052 10.900 -9.067 1.00 . A A . 66 VAL CB 1 1
1 1045 1 1 66 VAL CG1 C 8.330 11.508 -8.509 1.00 . A A . 66 VAL CG1 1 1
1 1046 1 1 66 VAL CG2 C 5.832 11.566 -8.447 1.00 . A A . 66 VAL CG2 1 1
1 1047 1 1 66 VAL H H 5.334 9.727 -10.580 1.00 . A A . 66 VAL H 1 1
1 1048 1 1 66 VAL HA H 6.936 12.067 -10.862 1.00 . A A . 66 VAL HA 1 1
1 1049 1 1 66 VAL HB H 7.033 9.853 -8.809 1.00 . A A . 66 VAL HB 1 1
1 1050 1 1 66 VAL HG11 H 9.181 11.126 -9.054 1.00 . A A . 66 VAL HG11 1 1
1 1051 1 1 66 VAL HG12 H 8.425 11.247 -7.467 1.00 . A A . 66 VAL HG12 1 1
1 1052 1 1 66 VAL HG13 H 8.292 12.582 -8.608 1.00 . A A . 66 VAL HG13 1 1
1 1053 1 1 66 VAL HG21 H 4.934 11.144 -8.874 1.00 . A A . 66 VAL HG21 1 1
1 1054 1 1 66 VAL HG22 H 5.861 12.628 -8.647 1.00 . A A . 66 VAL HG22 1 1
1 1055 1 1 66 VAL HG23 H 5.835 11.401 -7.379 1.00 . A A . 66 VAL HG23 1 1
1 1056 1 1 66 VAL N N 5.850 10.338 -11.154 1.00 . A A . 66 VAL N 1 1
1 1057 1 1 66 VAL O O 9.171 11.203 -11.637 1.00 . A A . 66 VAL O 1 1
1 1058 1 1 67 GLY C C 10.599 8.250 -10.647 1.00 . A A . 67 GLY C 1 1
1 1059 1 1 67 GLY CA C 9.585 8.498 -11.741 1.00 . A A . 67 GLY CA 1 1
1 1060 1 1 67 GLY H H 7.651 8.591 -10.888 1.00 . A A . 67 GLY H 1 1
1 1061 1 1 67 GLY HA2 H 9.312 7.555 -12.191 1.00 . A A . 67 GLY HA2 1 1
1 1062 1 1 67 GLY HA3 H 10.027 9.135 -12.490 1.00 . A A . 67 GLY HA3 1 1
1 1063 1 1 67 GLY N N 8.395 9.136 -11.221 1.00 . A A . 67 GLY N 1 1
1 1064 1 1 67 GLY O O 11.371 9.140 -10.288 1.00 . A A . 67 GLY O 1 1
1 1065 1 1 68 HIS C C 12.792 6.087 -9.575 1.00 . A A . 68 HIS C 1 1
1 1066 1 1 68 HIS CA C 11.498 6.677 -9.035 1.00 . A A . 68 HIS CA 1 1
1 1067 1 1 68 HIS CB C 10.817 5.682 -8.087 1.00 . A A . 68 HIS CB 1 1
1 1068 1 1 68 HIS CD2 C 9.739 6.445 -5.867 1.00 . A A . 68 HIS CD2 1 1
1 1069 1 1 68 HIS CE1 C 7.917 7.324 -6.632 1.00 . A A . 68 HIS CE1 1 1
1 1070 1 1 68 HIS CG C 9.771 6.301 -7.214 1.00 . A A . 68 HIS CG 1 1
1 1071 1 1 68 HIS H H 9.979 6.366 -10.474 1.00 . A A . 68 HIS H 1 1
1 1072 1 1 68 HIS HA H 11.731 7.576 -8.487 1.00 . A A . 68 HIS HA 1 1
1 1073 1 1 68 HIS HB2 H 10.345 4.906 -8.668 1.00 . A A . 68 HIS HB2 1 1
1 1074 1 1 68 HIS HB3 H 11.566 5.238 -7.445 1.00 . A A . 68 HIS HB3 1 1
1 1075 1 1 68 HIS HD1 H 8.320 6.907 -8.622 1.00 . A A . 68 HIS HD1 1 1
1 1076 1 1 68 HIS HD2 H 10.487 6.088 -5.171 1.00 . A A . 68 HIS HD2 1 1
1 1077 1 1 68 HIS HE1 H 6.956 7.814 -6.697 1.00 . A A . 68 HIS HE1 1 1
1 1078 1 1 68 HIS N N 10.594 7.039 -10.118 1.00 . A A . 68 HIS N 1 1
1 1079 1 1 68 HIS ND1 N 8.603 6.863 -7.685 1.00 . A A . 68 HIS ND1 1 1
1 1080 1 1 68 HIS NE2 N 8.564 7.096 -5.506 1.00 . A A . 68 HIS NE2 1 1
1 1081 1 1 68 HIS O O 12.802 5.438 -10.624 1.00 . A A . 68 HIS O 1 1
1 1082 1 1 69 SER C C 15.222 4.290 -9.150 1.00 . A A . 69 SER C 1 1
1 1083 1 1 69 SER CA C 15.185 5.814 -9.255 1.00 . A A . 69 SER CA 1 1
1 1084 1 1 69 SER CB C 16.277 6.441 -8.390 1.00 . A A . 69 SER CB 1 1
1 1085 1 1 69 SER H H 13.812 6.873 -8.046 1.00 . A A . 69 SER H 1 1
1 1086 1 1 69 SER HA H 15.351 6.096 -10.285 1.00 . A A . 69 SER HA 1 1
1 1087 1 1 69 SER HB2 H 16.163 6.113 -7.366 1.00 . A A . 69 SER HB2 1 1
1 1088 1 1 69 SER HB3 H 17.245 6.139 -8.762 1.00 . A A . 69 SER HB3 1 1
1 1089 1 1 69 SER HG H 15.670 8.171 -7.670 1.00 . A A . 69 SER HG 1 1
1 1090 1 1 69 SER N N 13.882 6.327 -8.860 1.00 . A A . 69 SER N 1 1
1 1091 1 1 69 SER O O 14.395 3.684 -8.463 1.00 . A A . 69 SER O 1 1
1 1092 1 1 69 SER OG O 16.194 7.856 -8.429 1.00 . A A . 69 SER OG 1 1
1 1093 1 1 70 THR C C 16.498 1.687 -8.424 1.00 . A A . 70 THR C 1 1
1 1094 1 1 70 THR CA C 16.330 2.234 -9.842 1.00 . A A . 70 THR CA 1 1
1 1095 1 1 70 THR CB C 17.531 1.825 -10.707 1.00 . A A . 70 THR CB 1 1
1 1096 1 1 70 THR CG2 C 17.380 0.401 -11.217 1.00 . A A . 70 THR CG2 1 1
1 1097 1 1 70 THR H H 16.807 4.223 -10.361 1.00 . A A . 70 THR H 1 1
1 1098 1 1 70 THR HA H 15.438 1.807 -10.280 1.00 . A A . 70 THR HA 1 1
1 1099 1 1 70 THR HB H 18.426 1.888 -10.109 1.00 . A A . 70 THR HB 1 1
1 1100 1 1 70 THR HG1 H 16.829 2.700 -12.333 1.00 . A A . 70 THR HG1 1 1
1 1101 1 1 70 THR HG21 H 16.432 0.300 -11.724 1.00 . A A . 70 THR HG21 1 1
1 1102 1 1 70 THR HG22 H 17.417 -0.286 -10.386 1.00 . A A . 70 THR HG22 1 1
1 1103 1 1 70 THR HG23 H 18.182 0.177 -11.905 1.00 . A A . 70 THR HG23 1 1
1 1104 1 1 70 THR N N 16.179 3.682 -9.837 1.00 . A A . 70 THR N 1 1
1 1105 1 1 70 THR O O 15.818 0.742 -8.031 1.00 . A A . 70 THR O 1 1
1 1106 1 1 70 THR OG1 O 17.643 2.728 -11.817 1.00 . A A . 70 THR OG1 1 1
1 1107 1 1 71 ASP C C 16.380 2.089 -5.413 1.00 . A A . 71 ASP C 1 1
1 1108 1 1 71 ASP CA C 17.625 1.875 -6.271 1.00 . A A . 71 ASP CA 1 1
1 1109 1 1 71 ASP CB C 18.806 2.636 -5.662 1.00 . A A . 71 ASP CB 1 1
1 1110 1 1 71 ASP CG C 19.122 2.179 -4.251 1.00 . A A . 71 ASP CG 1 1
1 1111 1 1 71 ASP H H 17.904 3.053 -8.018 1.00 . A A . 71 ASP H 1 1
1 1112 1 1 71 ASP HA H 17.857 0.822 -6.289 1.00 . A A . 71 ASP HA 1 1
1 1113 1 1 71 ASP HB2 H 19.681 2.482 -6.275 1.00 . A A . 71 ASP HB2 1 1
1 1114 1 1 71 ASP HB3 H 18.569 3.689 -5.637 1.00 . A A . 71 ASP HB3 1 1
1 1115 1 1 71 ASP N N 17.386 2.303 -7.650 1.00 . A A . 71 ASP N 1 1
1 1116 1 1 71 ASP O O 16.081 1.299 -4.518 1.00 . A A . 71 ASP O 1 1
1 1117 1 1 71 ASP OD1 O 19.759 1.114 -4.090 1.00 . A A . 71 ASP OD1 1 1
1 1118 1 1 71 ASP OD2 O 18.743 2.881 -3.294 1.00 . A A . 71 ASP OD2 1 1
1 1119 1 1 72 ALA C C 13.380 2.407 -5.120 1.00 . A A . 72 ALA C 1 1
1 1120 1 1 72 ALA CA C 14.438 3.496 -4.977 1.00 . A A . 72 ALA CA 1 1
1 1121 1 1 72 ALA CB C 13.895 4.833 -5.454 1.00 . A A . 72 ALA CB 1 1
1 1122 1 1 72 ALA H H 15.940 3.737 -6.442 1.00 . A A . 72 ALA H 1 1
1 1123 1 1 72 ALA HA H 14.696 3.595 -3.935 1.00 . A A . 72 ALA HA 1 1
1 1124 1 1 72 ALA HB1 H 13.550 4.739 -6.472 1.00 . A A . 72 ALA HB1 1 1
1 1125 1 1 72 ALA HB2 H 14.678 5.574 -5.410 1.00 . A A . 72 ALA HB2 1 1
1 1126 1 1 72 ALA HB3 H 13.074 5.138 -4.822 1.00 . A A . 72 ALA HB3 1 1
1 1127 1 1 72 ALA N N 15.651 3.158 -5.710 1.00 . A A . 72 ALA N 1 1
1 1128 1 1 72 ALA O O 12.831 1.932 -4.127 1.00 . A A . 72 ALA O 1 1
1 1129 1 1 73 ARG C C 12.579 -0.402 -6.064 1.00 . A A . 73 ARG C 1 1
1 1130 1 1 73 ARG CA C 12.115 0.956 -6.599 1.00 . A A . 73 ARG CA 1 1
1 1131 1 1 73 ARG CB C 11.756 0.871 -8.091 1.00 . A A . 73 ARG CB 1 1
1 1132 1 1 73 ARG CD C 13.061 -0.669 -9.594 1.00 . A A . 73 ARG CD 1 1
1 1133 1 1 73 ARG CG C 12.950 0.739 -9.025 1.00 . A A . 73 ARG CG 1 1
1 1134 1 1 73 ARG CZ C 11.400 -2.289 -10.443 1.00 . A A . 73 ARG CZ 1 1
1 1135 1 1 73 ARG H H 13.595 2.392 -7.112 1.00 . A A . 73 ARG H 1 1
1 1136 1 1 73 ARG HA H 11.226 1.241 -6.053 1.00 . A A . 73 ARG HA 1 1
1 1137 1 1 73 ARG HB2 H 11.120 0.014 -8.244 1.00 . A A . 73 ARG HB2 1 1
1 1138 1 1 73 ARG HB3 H 11.211 1.762 -8.366 1.00 . A A . 73 ARG HB3 1 1
1 1139 1 1 73 ARG HD2 H 13.931 -0.718 -10.233 1.00 . A A . 73 ARG HD2 1 1
1 1140 1 1 73 ARG HD3 H 13.178 -1.363 -8.776 1.00 . A A . 73 ARG HD3 1 1
1 1141 1 1 73 ARG HE H 11.411 -0.327 -10.848 1.00 . A A . 73 ARG HE 1 1
1 1142 1 1 73 ARG HG2 H 12.837 1.440 -9.840 1.00 . A A . 73 ARG HG2 1 1
1 1143 1 1 73 ARG HG3 H 13.852 0.967 -8.475 1.00 . A A . 73 ARG HG3 1 1
1 1144 1 1 73 ARG HH11 H 12.920 -3.137 -9.316 1.00 . A A . 73 ARG HH11 1 1
1 1145 1 1 73 ARG HH12 H 11.639 -4.267 -9.922 1.00 . A A . 73 ARG HH12 1 1
1 1146 1 1 73 ARG HH21 H 9.794 -1.743 -11.607 1.00 . A A . 73 ARG HH21 1 1
1 1147 1 1 73 ARG HH22 H 9.912 -3.493 -11.192 1.00 . A A . 73 ARG HH22 1 1
1 1148 1 1 73 ARG N N 13.115 1.991 -6.353 1.00 . A A . 73 ARG N 1 1
1 1149 1 1 73 ARG NE N 11.881 -1.046 -10.367 1.00 . A A . 73 ARG NE 1 1
1 1150 1 1 73 ARG NH1 N 12.029 -3.300 -9.855 1.00 . A A . 73 ARG NH1 1 1
1 1151 1 1 73 ARG NH2 N 10.294 -2.524 -11.130 1.00 . A A . 73 ARG NH2 1 1
1 1152 1 1 73 ARG O O 11.759 -1.247 -5.707 1.00 . A A . 73 ARG O 1 1
1 1153 1 1 74 GLU C C 14.330 -1.892 -3.950 1.00 . A A . 74 GLU C 1 1
1 1154 1 1 74 GLU CA C 14.442 -1.851 -5.471 1.00 . A A . 74 GLU CA 1 1
1 1155 1 1 74 GLU CB C 15.910 -2.014 -5.885 1.00 . A A . 74 GLU CB 1 1
1 1156 1 1 74 GLU CD C 15.326 -3.436 -7.880 1.00 . A A . 74 GLU CD 1 1
1 1157 1 1 74 GLU CG C 16.112 -2.248 -7.373 1.00 . A A . 74 GLU CG 1 1
1 1158 1 1 74 GLU H H 14.503 0.110 -6.276 1.00 . A A . 74 GLU H 1 1
1 1159 1 1 74 GLU HA H 13.864 -2.664 -5.887 1.00 . A A . 74 GLU HA 1 1
1 1160 1 1 74 GLU HB2 H 16.452 -1.122 -5.605 1.00 . A A . 74 GLU HB2 1 1
1 1161 1 1 74 GLU HB3 H 16.327 -2.856 -5.354 1.00 . A A . 74 GLU HB3 1 1
1 1162 1 1 74 GLU HG2 H 15.796 -1.367 -7.914 1.00 . A A . 74 GLU HG2 1 1
1 1163 1 1 74 GLU HG3 H 17.162 -2.424 -7.558 1.00 . A A . 74 GLU HG3 1 1
1 1164 1 1 74 GLU N N 13.892 -0.598 -5.983 1.00 . A A . 74 GLU N 1 1
1 1165 1 1 74 GLU O O 14.288 -2.962 -3.346 1.00 . A A . 74 GLU O 1 1
1 1166 1 1 74 GLU OE1 O 15.603 -4.572 -7.438 1.00 . A A . 74 GLU OE1 1 1
1 1167 1 1 74 GLU OE2 O 14.430 -3.246 -8.726 1.00 . A A . 74 GLU OE2 1 1
1 1168 1 1 75 LEU C C 12.780 -1.028 -1.428 1.00 . A A . 75 LEU C 1 1
1 1169 1 1 75 LEU CA C 14.166 -0.596 -1.893 1.00 . A A . 75 LEU CA 1 1
1 1170 1 1 75 LEU CB C 14.450 0.843 -1.448 1.00 . A A . 75 LEU CB 1 1
1 1171 1 1 75 LEU CD1 C 15.753 0.500 0.668 1.00 . A A . 75 LEU CD1 1 1
1 1172 1 1 75 LEU CD2 C 14.333 2.546 0.384 1.00 . A A . 75 LEU CD2 1 1
1 1173 1 1 75 LEU CG C 14.476 1.065 0.066 1.00 . A A . 75 LEU CG 1 1
1 1174 1 1 75 LEU H H 14.313 0.105 -3.885 1.00 . A A . 75 LEU H 1 1
1 1175 1 1 75 LEU HA H 14.900 -1.251 -1.451 1.00 . A A . 75 LEU HA 1 1
1 1176 1 1 75 LEU HB2 H 15.408 1.139 -1.849 1.00 . A A . 75 LEU HB2 1 1
1 1177 1 1 75 LEU HB3 H 13.690 1.484 -1.869 1.00 . A A . 75 LEU HB3 1 1
1 1178 1 1 75 LEU HD11 H 15.708 0.571 1.743 1.00 . A A . 75 LEU HD11 1 1
1 1179 1 1 75 LEU HD12 H 16.599 1.061 0.303 1.00 . A A . 75 LEU HD12 1 1
1 1180 1 1 75 LEU HD13 H 15.856 -0.535 0.383 1.00 . A A . 75 LEU HD13 1 1
1 1181 1 1 75 LEU HD21 H 14.338 2.687 1.453 1.00 . A A . 75 LEU HD21 1 1
1 1182 1 1 75 LEU HD22 H 13.401 2.912 -0.022 1.00 . A A . 75 LEU HD22 1 1
1 1183 1 1 75 LEU HD23 H 15.155 3.091 -0.055 1.00 . A A . 75 LEU HD23 1 1
1 1184 1 1 75 LEU HG H 13.640 0.545 0.514 1.00 . A A . 75 LEU HG 1 1
1 1185 1 1 75 LEU N N 14.275 -0.712 -3.342 1.00 . A A . 75 LEU N 1 1
1 1186 1 1 75 LEU O O 12.636 -1.675 -0.392 1.00 . A A . 75 LEU O 1 1
1 1187 1 1 76 SER C C 10.189 -2.558 -1.821 1.00 . A A . 76 SER C 1 1
1 1188 1 1 76 SER CA C 10.386 -1.044 -1.895 1.00 . A A . 76 SER CA 1 1
1 1189 1 1 76 SER CB C 9.436 -0.449 -2.937 1.00 . A A . 76 SER CB 1 1
1 1190 1 1 76 SER H H 11.946 -0.185 -3.040 1.00 . A A . 76 SER H 1 1
1 1191 1 1 76 SER HA H 10.156 -0.619 -0.933 1.00 . A A . 76 SER HA 1 1
1 1192 1 1 76 SER HB2 H 8.786 -1.225 -3.314 1.00 . A A . 76 SER HB2 1 1
1 1193 1 1 76 SER HB3 H 8.840 0.325 -2.479 1.00 . A A . 76 SER HB3 1 1
1 1194 1 1 76 SER HG H 10.546 -0.598 -4.554 1.00 . A A . 76 SER HG 1 1
1 1195 1 1 76 SER N N 11.765 -0.693 -2.219 1.00 . A A . 76 SER N 1 1
1 1196 1 1 76 SER O O 9.259 -3.039 -1.178 1.00 . A A . 76 SER O 1 1
1 1197 1 1 76 SER OG O 10.158 0.110 -4.023 1.00 . A A . 76 SER OG 1 1
1 1198 1 1 77 LYS C C 11.210 -5.351 -1.077 1.00 . A A . 77 LYS C 1 1
1 1199 1 1 77 LYS CA C 11.000 -4.760 -2.472 1.00 . A A . 77 LYS CA 1 1
1 1200 1 1 77 LYS CB C 12.030 -5.346 -3.437 1.00 . A A . 77 LYS CB 1 1
1 1201 1 1 77 LYS CD C 12.852 -7.641 -4.062 1.00 . A A . 77 LYS CD 1 1
1 1202 1 1 77 LYS CE C 12.515 -8.931 -4.789 1.00 . A A . 77 LYS CE 1 1
1 1203 1 1 77 LYS CG C 11.646 -6.720 -3.966 1.00 . A A . 77 LYS CG 1 1
1 1204 1 1 77 LYS H H 11.829 -2.866 -2.921 1.00 . A A . 77 LYS H 1 1
1 1205 1 1 77 LYS HA H 10.011 -5.024 -2.816 1.00 . A A . 77 LYS HA 1 1
1 1206 1 1 77 LYS HB2 H 12.142 -4.676 -4.278 1.00 . A A . 77 LYS HB2 1 1
1 1207 1 1 77 LYS HB3 H 12.977 -5.430 -2.927 1.00 . A A . 77 LYS HB3 1 1
1 1208 1 1 77 LYS HD2 H 13.639 -7.136 -4.599 1.00 . A A . 77 LYS HD2 1 1
1 1209 1 1 77 LYS HD3 H 13.190 -7.880 -3.065 1.00 . A A . 77 LYS HD3 1 1
1 1210 1 1 77 LYS HE2 H 11.657 -9.384 -4.313 1.00 . A A . 77 LYS HE2 1 1
1 1211 1 1 77 LYS HE3 H 12.276 -8.699 -5.817 1.00 . A A . 77 LYS HE3 1 1
1 1212 1 1 77 LYS HG2 H 10.922 -7.160 -3.297 1.00 . A A . 77 LYS HG2 1 1
1 1213 1 1 77 LYS HG3 H 11.208 -6.607 -4.947 1.00 . A A . 77 LYS HG3 1 1
1 1214 1 1 77 LYS HZ1 H 13.403 -10.750 -5.292 1.00 . A A . 77 LYS HZ1 1 1
1 1215 1 1 77 LYS HZ2 H 13.864 -10.165 -3.779 1.00 . A A . 77 LYS HZ2 1 1
1 1216 1 1 77 LYS HZ3 H 14.498 -9.465 -5.182 1.00 . A A . 77 LYS HZ3 1 1
1 1217 1 1 77 LYS N N 11.087 -3.305 -2.455 1.00 . A A . 77 LYS N 1 1
1 1218 1 1 77 LYS NZ N 13.649 -9.894 -4.760 1.00 . A A . 77 LYS NZ 1 1
1 1219 1 1 77 LYS O O 10.832 -6.489 -0.819 1.00 . A A . 77 LYS O 1 1
1 1220 1 1 78 THR C C 10.888 -4.677 2.098 1.00 . A A . 78 THR C 1 1
1 1221 1 1 78 THR CA C 12.054 -5.052 1.175 1.00 . A A . 78 THR CA 1 1
1 1222 1 1 78 THR CB C 13.389 -4.495 1.730 1.00 . A A . 78 THR CB 1 1
1 1223 1 1 78 THR CG2 C 13.210 -3.114 2.345 1.00 . A A . 78 THR CG2 1 1
1 1224 1 1 78 THR H H 12.105 -3.679 -0.434 1.00 . A A . 78 THR H 1 1
1 1225 1 1 78 THR HA H 12.130 -6.129 1.139 1.00 . A A . 78 THR HA 1 1
1 1226 1 1 78 THR HB H 14.092 -4.415 0.914 1.00 . A A . 78 THR HB 1 1
1 1227 1 1 78 THR HG1 H 13.530 -5.189 3.572 1.00 . A A . 78 THR HG1 1 1
1 1228 1 1 78 THR HG21 H 12.852 -2.428 1.591 1.00 . A A . 78 THR HG21 1 1
1 1229 1 1 78 THR HG22 H 14.158 -2.765 2.729 1.00 . A A . 78 THR HG22 1 1
1 1230 1 1 78 THR HG23 H 12.493 -3.171 3.152 1.00 . A A . 78 THR HG23 1 1
1 1231 1 1 78 THR N N 11.813 -4.581 -0.180 1.00 . A A . 78 THR N 1 1
1 1232 1 1 78 THR O O 10.894 -4.998 3.289 1.00 . A A . 78 THR O 1 1
1 1233 1 1 78 THR OG1 O 13.924 -5.388 2.714 1.00 . A A . 78 THR OG1 1 1
1 1234 1 1 79 PHE C C 7.452 -4.331 1.838 1.00 . A A . 79 PHE C 1 1
1 1235 1 1 79 PHE CA C 8.713 -3.598 2.297 1.00 . A A . 79 PHE CA 1 1
1 1236 1 1 79 PHE CB C 8.507 -2.087 2.157 1.00 . A A . 79 PHE CB 1 1
1 1237 1 1 79 PHE CD1 C 9.811 -1.395 4.191 1.00 . A A . 79 PHE CD1 1 1
1 1238 1 1 79 PHE CD2 C 10.314 -0.346 2.111 1.00 . A A . 79 PHE CD2 1 1
1 1239 1 1 79 PHE CE1 C 10.781 -0.632 4.814 1.00 . A A . 79 PHE CE1 1 1
1 1240 1 1 79 PHE CE2 C 11.284 0.422 2.730 1.00 . A A . 79 PHE CE2 1 1
1 1241 1 1 79 PHE CG C 9.567 -1.261 2.833 1.00 . A A . 79 PHE CG 1 1
1 1242 1 1 79 PHE CZ C 11.517 0.277 4.083 1.00 . A A . 79 PHE CZ 1 1
1 1243 1 1 79 PHE H H 9.920 -3.815 0.574 1.00 . A A . 79 PHE H 1 1
1 1244 1 1 79 PHE HA H 8.894 -3.831 3.337 1.00 . A A . 79 PHE HA 1 1
1 1245 1 1 79 PHE HB2 H 8.505 -1.828 1.109 1.00 . A A . 79 PHE HB2 1 1
1 1246 1 1 79 PHE HB3 H 7.551 -1.821 2.585 1.00 . A A . 79 PHE HB3 1 1
1 1247 1 1 79 PHE HD1 H 9.237 -2.106 4.764 1.00 . A A . 79 PHE HD1 1 1
1 1248 1 1 79 PHE HD2 H 10.132 -0.233 1.053 1.00 . A A . 79 PHE HD2 1 1
1 1249 1 1 79 PHE HE1 H 10.960 -0.748 5.873 1.00 . A A . 79 PHE HE1 1 1
1 1250 1 1 79 PHE HE2 H 11.859 1.132 2.155 1.00 . A A . 79 PHE HE2 1 1
1 1251 1 1 79 PHE HZ H 12.272 0.878 4.569 1.00 . A A . 79 PHE HZ 1 1
1 1252 1 1 79 PHE N N 9.880 -4.020 1.533 1.00 . A A . 79 PHE N 1 1
1 1253 1 1 79 PHE O O 6.340 -3.955 2.199 1.00 . A A . 79 PHE O 1 1
1 1254 1 1 80 ILE C C 6.046 -7.172 1.579 1.00 . A A . 80 ILE C 1 1
1 1255 1 1 80 ILE CA C 6.495 -6.145 0.539 1.00 . A A . 80 ILE CA 1 1
1 1256 1 1 80 ILE CB C 6.829 -6.854 -0.802 1.00 . A A . 80 ILE CB 1 1
1 1257 1 1 80 ILE CD1 C 4.606 -6.760 -2.043 1.00 . A A . 80 ILE CD1 1 1
1 1258 1 1 80 ILE CG1 C 5.615 -7.626 -1.325 1.00 . A A . 80 ILE CG1 1 1
1 1259 1 1 80 ILE CG2 C 8.024 -7.786 -0.652 1.00 . A A . 80 ILE CG2 1 1
1 1260 1 1 80 ILE H H 8.536 -5.643 0.792 1.00 . A A . 80 ILE H 1 1
1 1261 1 1 80 ILE HA H 5.681 -5.455 0.362 1.00 . A A . 80 ILE HA 1 1
1 1262 1 1 80 ILE HB H 7.092 -6.093 -1.522 1.00 . A A . 80 ILE HB 1 1
1 1263 1 1 80 ILE HD11 H 3.770 -7.366 -2.357 1.00 . A A . 80 ILE HD11 1 1
1 1264 1 1 80 ILE HD12 H 5.068 -6.311 -2.907 1.00 . A A . 80 ILE HD12 1 1
1 1265 1 1 80 ILE HD13 H 4.259 -5.984 -1.377 1.00 . A A . 80 ILE HD13 1 1
1 1266 1 1 80 ILE HG12 H 5.951 -8.385 -2.016 1.00 . A A . 80 ILE HG12 1 1
1 1267 1 1 80 ILE HG13 H 5.113 -8.101 -0.494 1.00 . A A . 80 ILE HG13 1 1
1 1268 1 1 80 ILE HG21 H 8.902 -7.207 -0.410 1.00 . A A . 80 ILE HG21 1 1
1 1269 1 1 80 ILE HG22 H 8.187 -8.317 -1.579 1.00 . A A . 80 ILE HG22 1 1
1 1270 1 1 80 ILE HG23 H 7.832 -8.495 0.139 1.00 . A A . 80 ILE HG23 1 1
1 1271 1 1 80 ILE N N 7.628 -5.375 1.039 1.00 . A A . 80 ILE N 1 1
1 1272 1 1 80 ILE O O 6.855 -7.945 2.094 1.00 . A A . 80 ILE O 1 1
1 1273 1 1 81 ILE C C 3.125 -8.954 2.313 1.00 . A A . 81 ILE C 1 1
1 1274 1 1 81 ILE CA C 4.238 -8.099 2.901 1.00 . A A . 81 ILE CA 1 1
1 1275 1 1 81 ILE CB C 3.721 -7.411 4.191 1.00 . A A . 81 ILE CB 1 1
1 1276 1 1 81 ILE CD1 C 2.676 -5.208 3.383 1.00 . A A . 81 ILE CD1 1 1
1 1277 1 1 81 ILE CG1 C 2.439 -6.600 3.926 1.00 . A A . 81 ILE CG1 1 1
1 1278 1 1 81 ILE CG2 C 4.808 -6.532 4.800 1.00 . A A . 81 ILE CG2 1 1
1 1279 1 1 81 ILE H H 4.165 -6.489 1.516 1.00 . A A . 81 ILE H 1 1
1 1280 1 1 81 ILE HA H 5.052 -8.753 3.180 1.00 . A A . 81 ILE HA 1 1
1 1281 1 1 81 ILE HB H 3.494 -8.187 4.907 1.00 . A A . 81 ILE HB 1 1
1 1282 1 1 81 ILE HD11 H 3.022 -5.274 2.361 1.00 . A A . 81 ILE HD11 1 1
1 1283 1 1 81 ILE HD12 H 3.422 -4.712 3.982 1.00 . A A . 81 ILE HD12 1 1
1 1284 1 1 81 ILE HD13 H 1.754 -4.647 3.416 1.00 . A A . 81 ILE HD13 1 1
1 1285 1 1 81 ILE HG12 H 1.831 -7.131 3.208 1.00 . A A . 81 ILE HG12 1 1
1 1286 1 1 81 ILE HG13 H 1.889 -6.505 4.851 1.00 . A A . 81 ILE HG13 1 1
1 1287 1 1 81 ILE HG21 H 5.620 -7.151 5.152 1.00 . A A . 81 ILE HG21 1 1
1 1288 1 1 81 ILE HG22 H 4.398 -5.971 5.625 1.00 . A A . 81 ILE HG22 1 1
1 1289 1 1 81 ILE HG23 H 5.176 -5.848 4.050 1.00 . A A . 81 ILE HG23 1 1
1 1290 1 1 81 ILE N N 4.763 -7.154 1.920 1.00 . A A . 81 ILE N 1 1
1 1291 1 1 81 ILE O O 2.748 -9.978 2.890 1.00 . A A . 81 ILE O 1 1
1 1292 1 1 82 GLY C C 1.039 -8.739 -0.737 1.00 . A A . 82 GLY C 1 1
1 1293 1 1 82 GLY CA C 1.535 -9.318 0.566 1.00 . A A . 82 GLY CA 1 1
1 1294 1 1 82 GLY H H 2.920 -7.732 0.736 1.00 . A A . 82 GLY H 1 1
1 1295 1 1 82 GLY HA2 H 1.896 -10.321 0.382 1.00 . A A . 82 GLY HA2 1 1
1 1296 1 1 82 GLY HA3 H 0.710 -9.371 1.259 1.00 . A A . 82 GLY HA3 1 1
1 1297 1 1 82 GLY N N 2.594 -8.548 1.170 1.00 . A A . 82 GLY N 1 1
1 1298 1 1 82 GLY O O 1.637 -7.814 -1.288 1.00 . A A . 82 GLY O 1 1
1 1299 1 1 83 GLU C C -2.173 -8.725 -2.327 1.00 . A A . 83 GLU C 1 1
1 1300 1 1 83 GLU CA C -0.660 -8.835 -2.469 1.00 . A A . 83 GLU CA 1 1
1 1301 1 1 83 GLU CB C -0.308 -9.819 -3.582 1.00 . A A . 83 GLU CB 1 1
1 1302 1 1 83 GLU CD C 0.768 -10.159 -5.839 1.00 . A A . 83 GLU CD 1 1
1 1303 1 1 83 GLU CG C 0.312 -9.159 -4.800 1.00 . A A . 83 GLU CG 1 1
1 1304 1 1 83 GLU H H -0.521 -9.977 -0.702 1.00 . A A . 83 GLU H 1 1
1 1305 1 1 83 GLU HA H -0.255 -7.863 -2.708 1.00 . A A . 83 GLU HA 1 1
1 1306 1 1 83 GLU HB2 H 0.393 -10.545 -3.196 1.00 . A A . 83 GLU HB2 1 1
1 1307 1 1 83 GLU HB3 H -1.207 -10.330 -3.894 1.00 . A A . 83 GLU HB3 1 1
1 1308 1 1 83 GLU HG2 H -0.420 -8.505 -5.250 1.00 . A A . 83 GLU HG2 1 1
1 1309 1 1 83 GLU HG3 H 1.165 -8.577 -4.482 1.00 . A A . 83 GLU HG3 1 1
1 1310 1 1 83 GLU N N -0.071 -9.275 -1.217 1.00 . A A . 83 GLU N 1 1
1 1311 1 1 83 GLU O O -2.737 -9.157 -1.321 1.00 . A A . 83 GLU O 1 1
1 1312 1 1 83 GLU OE1 O 0.058 -11.166 -6.060 1.00 . A A . 83 GLU OE1 1 1
1 1313 1 1 83 GLU OE2 O 1.832 -9.942 -6.449 1.00 . A A . 83 GLU OE2 1 1
1 1314 1 1 84 LEU C C -4.947 -9.259 -3.785 1.00 . A A . 84 LEU C 1 1
1 1315 1 1 84 LEU CA C -4.266 -7.984 -3.308 1.00 . A A . 84 LEU CA 1 1
1 1316 1 1 84 LEU CB C -4.690 -6.803 -4.189 1.00 . A A . 84 LEU CB 1 1
1 1317 1 1 84 LEU CD1 C -6.395 -5.815 -2.626 1.00 . A A . 84 LEU CD1 1 1
1 1318 1 1 84 LEU CD2 C -4.021 -5.045 -2.532 1.00 . A A . 84 LEU CD2 1 1
1 1319 1 1 84 LEU CG C -5.135 -5.546 -3.436 1.00 . A A . 84 LEU CG 1 1
1 1320 1 1 84 LEU H H -2.312 -7.805 -4.096 1.00 . A A . 84 LEU H 1 1
1 1321 1 1 84 LEU HA H -4.567 -7.788 -2.289 1.00 . A A . 84 LEU HA 1 1
1 1322 1 1 84 LEU HB2 H -3.853 -6.538 -4.821 1.00 . A A . 84 LEU HB2 1 1
1 1323 1 1 84 LEU HB3 H -5.506 -7.128 -4.819 1.00 . A A . 84 LEU HB3 1 1
1 1324 1 1 84 LEU HD11 H -6.704 -4.906 -2.133 1.00 . A A . 84 LEU HD11 1 1
1 1325 1 1 84 LEU HD12 H -6.194 -6.576 -1.886 1.00 . A A . 84 LEU HD12 1 1
1 1326 1 1 84 LEU HD13 H -7.183 -6.154 -3.286 1.00 . A A . 84 LEU HD13 1 1
1 1327 1 1 84 LEU HD21 H -3.169 -4.764 -3.134 1.00 . A A . 84 LEU HD21 1 1
1 1328 1 1 84 LEU HD22 H -3.736 -5.828 -1.847 1.00 . A A . 84 LEU HD22 1 1
1 1329 1 1 84 LEU HD23 H -4.368 -4.187 -1.974 1.00 . A A . 84 LEU HD23 1 1
1 1330 1 1 84 LEU HG H -5.360 -4.766 -4.149 1.00 . A A . 84 LEU HG 1 1
1 1331 1 1 84 LEU N N -2.820 -8.141 -3.326 1.00 . A A . 84 LEU N 1 1
1 1332 1 1 84 LEU O O -4.409 -9.982 -4.628 1.00 . A A . 84 LEU O 1 1
1 1333 1 1 85 HIS C C -7.237 -10.705 -5.079 1.00 . A A . 85 HIS C 1 1
1 1334 1 1 85 HIS CA C -6.907 -10.700 -3.588 1.00 . A A . 85 HIS CA 1 1
1 1335 1 1 85 HIS CB C -8.207 -10.723 -2.776 1.00 . A A . 85 HIS CB 1 1
1 1336 1 1 85 HIS CD2 C -7.660 -12.329 -0.819 1.00 . A A . 85 HIS CD2 1 1
1 1337 1 1 85 HIS CE1 C -9.221 -13.820 -1.184 1.00 . A A . 85 HIS CE1 1 1
1 1338 1 1 85 HIS CG C -8.357 -11.931 -1.907 1.00 . A A . 85 HIS CG 1 1
1 1339 1 1 85 HIS H H -6.476 -8.904 -2.558 1.00 . A A . 85 HIS H 1 1
1 1340 1 1 85 HIS HA H -6.325 -11.575 -3.351 1.00 . A A . 85 HIS HA 1 1
1 1341 1 1 85 HIS HB2 H -8.241 -9.853 -2.138 1.00 . A A . 85 HIS HB2 1 1
1 1342 1 1 85 HIS HB3 H -9.047 -10.697 -3.456 1.00 . A A . 85 HIS HB3 1 1
1 1343 1 1 85 HIS HD1 H -10.001 -12.892 -2.840 1.00 . A A . 85 HIS HD1 1 1
1 1344 1 1 85 HIS HD2 H -6.822 -11.813 -0.370 1.00 . A A . 85 HIS HD2 1 1
1 1345 1 1 85 HIS HE1 H -9.852 -14.690 -1.090 1.00 . A A . 85 HIS HE1 1 1
1 1346 1 1 85 HIS HE2 H -7.804 -14.118 0.264 1.00 . A A . 85 HIS HE2 1 1
1 1347 1 1 85 HIS N N -6.122 -9.523 -3.234 1.00 . A A . 85 HIS N 1 1
1 1348 1 1 85 HIS ND1 N -9.327 -12.888 -2.111 1.00 . A A . 85 HIS ND1 1 1
1 1349 1 1 85 HIS NE2 N -8.215 -13.505 -0.388 1.00 . A A . 85 HIS NE2 1 1
1 1350 1 1 85 HIS O O -7.417 -9.649 -5.678 1.00 . A A . 85 HIS O 1 1
1 1351 1 1 86 PRO C C -9.023 -11.438 -7.438 1.00 . A A . 86 PRO C 1 1
1 1352 1 1 86 PRO CA C -7.648 -12.021 -7.125 1.00 . A A . 86 PRO CA 1 1
1 1353 1 1 86 PRO CB C -7.639 -13.536 -7.373 1.00 . A A . 86 PRO CB 1 1
1 1354 1 1 86 PRO CD C -7.097 -13.210 -5.074 1.00 . A A . 86 PRO CD 1 1
1 1355 1 1 86 PRO CG C -7.769 -14.154 -6.027 1.00 . A A . 86 PRO CG 1 1
1 1356 1 1 86 PRO HA H -6.905 -11.543 -7.748 1.00 . A A . 86 PRO HA 1 1
1 1357 1 1 86 PRO HB2 H -8.470 -13.799 -8.017 1.00 . A A . 86 PRO HB2 1 1
1 1358 1 1 86 PRO HB3 H -6.712 -13.823 -7.837 1.00 . A A . 86 PRO HB3 1 1
1 1359 1 1 86 PRO HD2 H -7.565 -13.263 -4.102 1.00 . A A . 86 PRO HD2 1 1
1 1360 1 1 86 PRO HD3 H -6.043 -13.431 -5.003 1.00 . A A . 86 PRO HD3 1 1
1 1361 1 1 86 PRO HG2 H -8.815 -14.265 -5.776 1.00 . A A . 86 PRO HG2 1 1
1 1362 1 1 86 PRO HG3 H -7.274 -15.110 -6.010 1.00 . A A . 86 PRO HG3 1 1
1 1363 1 1 86 PRO N N -7.321 -11.896 -5.700 1.00 . A A . 86 PRO N 1 1
1 1364 1 1 86 PRO O O -9.257 -10.908 -8.527 1.00 . A A . 86 PRO O 1 1
1 1365 1 1 87 ASP C C -11.255 -9.488 -6.704 1.00 . A A . 87 ASP C 1 1
1 1366 1 1 87 ASP CA C -11.277 -11.007 -6.600 1.00 . A A . 87 ASP CA 1 1
1 1367 1 1 87 ASP CB C -12.142 -11.418 -5.403 1.00 . A A . 87 ASP CB 1 1
1 1368 1 1 87 ASP CG C -11.928 -12.859 -4.988 1.00 . A A . 87 ASP CG 1 1
1 1369 1 1 87 ASP H H -9.662 -11.961 -5.620 1.00 . A A . 87 ASP H 1 1
1 1370 1 1 87 ASP HA H -11.701 -11.416 -7.505 1.00 . A A . 87 ASP HA 1 1
1 1371 1 1 87 ASP HB2 H -11.902 -10.786 -4.562 1.00 . A A . 87 ASP HB2 1 1
1 1372 1 1 87 ASP HB3 H -13.183 -11.288 -5.659 1.00 . A A . 87 ASP HB3 1 1
1 1373 1 1 87 ASP N N -9.920 -11.526 -6.461 1.00 . A A . 87 ASP N 1 1
1 1374 1 1 87 ASP O O -12.116 -8.883 -7.342 1.00 . A A . 87 ASP O 1 1
1 1375 1 1 87 ASP OD1 O -11.029 -13.114 -4.152 1.00 . A A . 87 ASP OD1 1 1
1 1376 1 1 87 ASP OD2 O -12.663 -13.744 -5.482 1.00 . A A . 87 ASP OD2 1 1
1 1377 1 1 88 ASP C C -9.050 -7.018 -7.117 1.00 . A A . 88 ASP C 1 1
1 1378 1 1 88 ASP CA C -10.098 -7.434 -6.091 1.00 . A A . 88 ASP CA 1 1
1 1379 1 1 88 ASP CB C -9.681 -6.934 -4.701 1.00 . A A . 88 ASP CB 1 1
1 1380 1 1 88 ASP CG C -10.692 -7.269 -3.620 1.00 . A A . 88 ASP CG 1 1
1 1381 1 1 88 ASP H H -9.583 -9.426 -5.619 1.00 . A A . 88 ASP H 1 1
1 1382 1 1 88 ASP HA H -11.047 -6.996 -6.358 1.00 . A A . 88 ASP HA 1 1
1 1383 1 1 88 ASP HB2 H -8.737 -7.384 -4.434 1.00 . A A . 88 ASP HB2 1 1
1 1384 1 1 88 ASP HB3 H -9.562 -5.861 -4.735 1.00 . A A . 88 ASP HB3 1 1
1 1385 1 1 88 ASP N N -10.250 -8.883 -6.088 1.00 . A A . 88 ASP N 1 1
1 1386 1 1 88 ASP O O -8.546 -5.896 -7.093 1.00 . A A . 88 ASP O 1 1
1 1387 1 1 88 ASP OD1 O -11.807 -6.706 -3.642 1.00 . A A . 88 ASP OD1 1 1
1 1388 1 1 88 ASP OD2 O -10.375 -8.094 -2.733 1.00 . A A . 88 ASP OD2 1 1
1 1389 1 1 89 ARG C C -8.294 -7.899 -10.441 1.00 . A A . 89 ARG C 1 1
1 1390 1 1 89 ARG CA C -7.728 -7.659 -9.044 1.00 . A A . 89 ARG CA 1 1
1 1391 1 1 89 ARG CB C -6.501 -8.541 -8.813 1.00 . A A . 89 ARG CB 1 1
1 1392 1 1 89 ARG CD C -4.130 -9.045 -9.456 1.00 . A A . 89 ARG CD 1 1
1 1393 1 1 89 ARG CG C -5.241 -8.014 -9.475 1.00 . A A . 89 ARG CG 1 1
1 1394 1 1 89 ARG CZ C -2.660 -10.052 -7.754 1.00 . A A . 89 ARG CZ 1 1
1 1395 1 1 89 ARG H H -9.171 -8.803 -8.003 1.00 . A A . 89 ARG H 1 1
1 1396 1 1 89 ARG HA H -7.437 -6.623 -8.956 1.00 . A A . 89 ARG HA 1 1
1 1397 1 1 89 ARG HB2 H -6.320 -8.615 -7.749 1.00 . A A . 89 ARG HB2 1 1
1 1398 1 1 89 ARG HB3 H -6.702 -9.527 -9.202 1.00 . A A . 89 ARG HB3 1 1
1 1399 1 1 89 ARG HD2 H -4.434 -9.893 -10.049 1.00 . A A . 89 ARG HD2 1 1
1 1400 1 1 89 ARG HD3 H -3.244 -8.604 -9.887 1.00 . A A . 89 ARG HD3 1 1
1 1401 1 1 89 ARG HE H -4.520 -9.395 -7.418 1.00 . A A . 89 ARG HE 1 1
1 1402 1 1 89 ARG HG2 H -5.462 -7.760 -10.500 1.00 . A A . 89 ARG HG2 1 1
1 1403 1 1 89 ARG HG3 H -4.908 -7.131 -8.947 1.00 . A A . 89 ARG HG3 1 1
1 1404 1 1 89 ARG HH11 H -1.842 -9.877 -9.643 1.00 . A A . 89 ARG HH11 1 1
1 1405 1 1 89 ARG HH12 H -0.785 -10.627 -8.388 1.00 . A A . 89 ARG HH12 1 1
1 1406 1 1 89 ARG HH21 H -3.212 -10.330 -5.785 1.00 . A A . 89 ARG HH21 1 1
1 1407 1 1 89 ARG HH22 H -1.536 -10.876 -6.227 1.00 . A A . 89 ARG HH22 1 1
1 1408 1 1 89 ARG N N -8.727 -7.930 -8.023 1.00 . A A . 89 ARG N 1 1
1 1409 1 1 89 ARG NE N -3.821 -9.501 -8.102 1.00 . A A . 89 ARG NE 1 1
1 1410 1 1 89 ARG NH1 N -1.694 -10.195 -8.658 1.00 . A A . 89 ARG NH1 1 1
1 1411 1 1 89 ARG NH2 N -2.458 -10.448 -6.504 1.00 . A A . 89 ARG NH2 1 1
1 1412 1 1 89 ARG O O -8.430 -6.969 -11.232 1.00 . A A . 89 ARG O 1 1
1 1413 1 1 90 SER C C -10.634 -9.931 -11.914 1.00 . A A . 90 SER C 1 1
1 1414 1 1 90 SER CA C -9.173 -9.502 -12.035 1.00 . A A . 90 SER CA 1 1
1 1415 1 1 90 SER CB C -8.337 -10.629 -12.650 1.00 . A A . 90 SER CB 1 1
1 1416 1 1 90 SER H H -8.519 -9.848 -10.056 1.00 . A A . 90 SER H 1 1
1 1417 1 1 90 SER HA H -9.113 -8.632 -12.671 1.00 . A A . 90 SER HA 1 1
1 1418 1 1 90 SER HB2 H -8.943 -11.518 -12.740 1.00 . A A . 90 SER HB2 1 1
1 1419 1 1 90 SER HB3 H -7.993 -10.326 -13.628 1.00 . A A . 90 SER HB3 1 1
1 1420 1 1 90 SER HG H -6.424 -10.520 -12.223 1.00 . A A . 90 SER HG 1 1
1 1421 1 1 90 SER N N -8.634 -9.145 -10.732 1.00 . A A . 90 SER N 1 1
1 1422 1 1 90 SER O O -11.044 -10.953 -12.469 1.00 . A A . 90 SER O 1 1
1 1423 1 1 90 SER OG O -7.208 -10.928 -11.840 1.00 . A A . 90 SER OG 1 1
1 1424 1 1 91 LYS C C -13.610 -8.192 -10.652 1.00 . A A . 91 LYS C 1 1
1 1425 1 1 91 LYS CA C -12.829 -9.455 -10.996 1.00 . A A . 91 LYS CA 1 1
1 1426 1 1 91 LYS CB C -13.005 -10.507 -9.894 1.00 . A A . 91 LYS CB 1 1
1 1427 1 1 91 LYS CD C -14.506 -12.188 -8.769 1.00 . A A . 91 LYS CD 1 1
1 1428 1 1 91 LYS CE C -13.511 -13.336 -8.855 1.00 . A A . 91 LYS CE 1 1
1 1429 1 1 91 LYS CG C -14.350 -11.216 -9.931 1.00 . A A . 91 LYS CG 1 1
1 1430 1 1 91 LYS H H -11.043 -8.338 -10.781 1.00 . A A . 91 LYS H 1 1
1 1431 1 1 91 LYS HA H -13.207 -9.853 -11.924 1.00 . A A . 91 LYS HA 1 1
1 1432 1 1 91 LYS HB2 H -12.230 -11.253 -9.997 1.00 . A A . 91 LYS HB2 1 1
1 1433 1 1 91 LYS HB3 H -12.904 -10.028 -8.933 1.00 . A A . 91 LYS HB3 1 1
1 1434 1 1 91 LYS HD2 H -14.347 -11.657 -7.844 1.00 . A A . 91 LYS HD2 1 1
1 1435 1 1 91 LYS HD3 H -15.507 -12.592 -8.785 1.00 . A A . 91 LYS HD3 1 1
1 1436 1 1 91 LYS HE2 H -12.970 -13.258 -9.784 1.00 . A A . 91 LYS HE2 1 1
1 1437 1 1 91 LYS HE3 H -12.820 -13.259 -8.029 1.00 . A A . 91 LYS HE3 1 1
1 1438 1 1 91 LYS HG2 H -15.137 -10.477 -9.877 1.00 . A A . 91 LYS HG2 1 1
1 1439 1 1 91 LYS HG3 H -14.430 -11.762 -10.859 1.00 . A A . 91 LYS HG3 1 1
1 1440 1 1 91 LYS HZ1 H -14.872 -14.740 -9.575 1.00 . A A . 91 LYS HZ1 1 1
1 1441 1 1 91 LYS HZ2 H -14.685 -14.768 -7.899 1.00 . A A . 91 LYS HZ2 1 1
1 1442 1 1 91 LYS HZ3 H -13.483 -15.420 -8.897 1.00 . A A . 91 LYS HZ3 1 1
1 1443 1 1 91 LYS N N -11.418 -9.148 -11.186 1.00 . A A . 91 LYS N 1 1
1 1444 1 1 91 LYS NZ N -14.184 -14.657 -8.801 1.00 . A A . 91 LYS NZ 1 1
1 1445 1 1 91 LYS O O -14.378 -7.689 -11.471 1.00 . A A . 91 LYS O 1 1
1 1446 1 1 92 LEU C C -15.592 -6.677 -8.904 1.00 . A A . 92 LEU C 1 1
1 1447 1 1 92 LEU CA C -14.078 -6.482 -8.951 1.00 . A A . 92 LEU CA 1 1
1 1448 1 1 92 LEU CB C -13.729 -5.269 -9.827 1.00 . A A . 92 LEU CB 1 1
1 1449 1 1 92 LEU CD1 C -12.654 -3.990 -7.946 1.00 . A A . 92 LEU CD1 1 1
1 1450 1 1 92 LEU CD2 C -11.227 -5.257 -9.562 1.00 . A A . 92 LEU CD2 1 1
1 1451 1 1 92 LEU CG C -12.506 -4.452 -9.387 1.00 . A A . 92 LEU CG 1 1
1 1452 1 1 92 LEU H H -12.786 -8.158 -8.825 1.00 . A A . 92 LEU H 1 1
1 1453 1 1 92 LEU HA H -13.729 -6.298 -7.947 1.00 . A A . 92 LEU HA 1 1
1 1454 1 1 92 LEU HB2 H -13.552 -5.623 -10.833 1.00 . A A . 92 LEU HB2 1 1
1 1455 1 1 92 LEU HB3 H -14.583 -4.612 -9.844 1.00 . A A . 92 LEU HB3 1 1
1 1456 1 1 92 LEU HD11 H -11.893 -3.257 -7.724 1.00 . A A . 92 LEU HD11 1 1
1 1457 1 1 92 LEU HD12 H -12.540 -4.835 -7.284 1.00 . A A . 92 LEU HD12 1 1
1 1458 1 1 92 LEU HD13 H -13.632 -3.552 -7.805 1.00 . A A . 92 LEU HD13 1 1
1 1459 1 1 92 LEU HD21 H -11.290 -6.166 -8.980 1.00 . A A . 92 LEU HD21 1 1
1 1460 1 1 92 LEU HD22 H -10.385 -4.671 -9.224 1.00 . A A . 92 LEU HD22 1 1
1 1461 1 1 92 LEU HD23 H -11.096 -5.505 -10.607 1.00 . A A . 92 LEU HD23 1 1
1 1462 1 1 92 LEU HG H -12.432 -3.570 -10.008 1.00 . A A . 92 LEU HG 1 1
1 1463 1 1 92 LEU N N -13.406 -7.692 -9.433 1.00 . A A . 92 LEU N 1 1
1 1464 1 1 92 LEU O O -16.357 -5.724 -9.048 1.00 . A A . 92 LEU O 1 1
1 1465 1 1 93 SER C C -17.854 -8.411 -7.164 1.00 . A A . 93 SER C 1 1
1 1466 1 1 93 SER CA C -17.428 -8.242 -8.621 1.00 . A A . 93 SER CA 1 1
1 1467 1 1 93 SER CB C -17.715 -9.513 -9.426 1.00 . A A . 93 SER CB 1 1
1 1468 1 1 93 SER H H -15.355 -8.633 -8.600 1.00 . A A . 93 SER H 1 1
1 1469 1 1 93 SER HA H -17.981 -7.420 -9.050 1.00 . A A . 93 SER HA 1 1
1 1470 1 1 93 SER HB2 H -17.240 -10.355 -8.947 1.00 . A A . 93 SER HB2 1 1
1 1471 1 1 93 SER HB3 H -18.782 -9.679 -9.472 1.00 . A A . 93 SER HB3 1 1
1 1472 1 1 93 SER HG H -17.498 -8.551 -11.125 1.00 . A A . 93 SER HG 1 1
1 1473 1 1 93 SER N N -16.013 -7.917 -8.695 1.00 . A A . 93 SER N 1 1
1 1474 1 1 93 SER O O -18.394 -9.445 -6.770 1.00 . A A . 93 SER O 1 1
1 1475 1 1 93 SER OG O -17.210 -9.395 -10.750 1.00 . A A . 93 SER OG 1 1
1 1476 1 1 94 LYS C C -18.734 -6.144 -4.602 1.00 . A A . 94 LYS C 1 1
1 1477 1 1 94 LYS CA C -17.932 -7.393 -4.954 1.00 . A A . 94 LYS CA 1 1
1 1478 1 1 94 LYS CB C -16.663 -7.451 -4.097 1.00 . A A . 94 LYS CB 1 1
1 1479 1 1 94 LYS CD C -14.533 -8.701 -3.606 1.00 . A A . 94 LYS CD 1 1
1 1480 1 1 94 LYS CE C -14.479 -8.216 -2.164 1.00 . A A . 94 LYS CE 1 1
1 1481 1 1 94 LYS CG C -15.963 -8.804 -4.117 1.00 . A A . 94 LYS CG 1 1
1 1482 1 1 94 LYS H H -17.162 -6.590 -6.750 1.00 . A A . 94 LYS H 1 1
1 1483 1 1 94 LYS HA H -18.533 -8.267 -4.757 1.00 . A A . 94 LYS HA 1 1
1 1484 1 1 94 LYS HB2 H -15.967 -6.706 -4.458 1.00 . A A . 94 LYS HB2 1 1
1 1485 1 1 94 LYS HB3 H -16.925 -7.220 -3.078 1.00 . A A . 94 LYS HB3 1 1
1 1486 1 1 94 LYS HD2 H -14.067 -9.674 -3.664 1.00 . A A . 94 LYS HD2 1 1
1 1487 1 1 94 LYS HD3 H -13.989 -8.005 -4.229 1.00 . A A . 94 LYS HD3 1 1
1 1488 1 1 94 LYS HE2 H -15.049 -7.304 -2.083 1.00 . A A . 94 LYS HE2 1 1
1 1489 1 1 94 LYS HE3 H -14.914 -8.971 -1.526 1.00 . A A . 94 LYS HE3 1 1
1 1490 1 1 94 LYS HG2 H -16.508 -9.491 -3.487 1.00 . A A . 94 LYS HG2 1 1
1 1491 1 1 94 LYS HG3 H -15.949 -9.175 -5.132 1.00 . A A . 94 LYS HG3 1 1
1 1492 1 1 94 LYS HZ1 H -13.075 -7.515 -0.773 1.00 . A A . 94 LYS HZ1 1 1
1 1493 1 1 94 LYS HZ2 H -12.608 -7.307 -2.396 1.00 . A A . 94 LYS HZ2 1 1
1 1494 1 1 94 LYS HZ3 H -12.546 -8.840 -1.685 1.00 . A A . 94 LYS HZ3 1 1
1 1495 1 1 94 LYS N N -17.589 -7.385 -6.369 1.00 . A A . 94 LYS N 1 1
1 1496 1 1 94 LYS NZ N -13.084 -7.954 -1.723 1.00 . A A . 94 LYS NZ 1 1
1 1497 1 1 94 LYS O O -18.268 -5.025 -4.821 1.00 . A A . 94 LYS O 1 1
1 1498 1 1 95 PRO C C -20.180 -4.290 -2.642 1.00 . A A . 95 PRO C 1 1
1 1499 1 1 95 PRO CA C -20.826 -5.199 -3.686 1.00 . A A . 95 PRO CA 1 1
1 1500 1 1 95 PRO CB C -22.066 -5.889 -3.104 1.00 . A A . 95 PRO CB 1 1
1 1501 1 1 95 PRO CD C -20.603 -7.619 -3.821 1.00 . A A . 95 PRO CD 1 1
1 1502 1 1 95 PRO CG C -22.051 -7.253 -3.693 1.00 . A A . 95 PRO CG 1 1
1 1503 1 1 95 PRO HA H -21.112 -4.608 -4.546 1.00 . A A . 95 PRO HA 1 1
1 1504 1 1 95 PRO HB2 H -21.990 -5.917 -2.024 1.00 . A A . 95 PRO HB2 1 1
1 1505 1 1 95 PRO HB3 H -22.954 -5.354 -3.398 1.00 . A A . 95 PRO HB3 1 1
1 1506 1 1 95 PRO HD2 H -20.242 -8.061 -2.904 1.00 . A A . 95 PRO HD2 1 1
1 1507 1 1 95 PRO HD3 H -20.456 -8.291 -4.653 1.00 . A A . 95 PRO HD3 1 1
1 1508 1 1 95 PRO HG2 H -22.561 -7.944 -3.037 1.00 . A A . 95 PRO HG2 1 1
1 1509 1 1 95 PRO HG3 H -22.516 -7.239 -4.666 1.00 . A A . 95 PRO HG3 1 1
1 1510 1 1 95 PRO N N -19.957 -6.318 -4.073 1.00 . A A . 95 PRO N 1 1
1 1511 1 1 95 PRO O O -19.671 -4.759 -1.618 1.00 . A A . 95 PRO O 1 1
1 1512 1 1 96 MET C C -20.556 -1.731 -0.844 1.00 . A A . 96 MET C 1 1
1 1513 1 1 96 MET CA C -19.619 -2.005 -2.015 1.00 . A A . 96 MET CA 1 1
1 1514 1 1 96 MET CB C -19.320 -0.708 -2.774 1.00 . A A . 96 MET CB 1 1
1 1515 1 1 96 MET CE C -19.804 2.329 -3.484 1.00 . A A . 96 MET CE 1 1
1 1516 1 1 96 MET CG C -18.624 0.348 -1.932 1.00 . A A . 96 MET CG 1 1
1 1517 1 1 96 MET H H -20.618 -2.688 -3.750 1.00 . A A . 96 MET H 1 1
1 1518 1 1 96 MET HA H -18.695 -2.407 -1.631 1.00 . A A . 96 MET HA 1 1
1 1519 1 1 96 MET HB2 H -18.684 -0.938 -3.615 1.00 . A A . 96 MET HB2 1 1
1 1520 1 1 96 MET HB3 H -20.248 -0.293 -3.137 1.00 . A A . 96 MET HB3 1 1
1 1521 1 1 96 MET HE1 H -19.706 3.249 -4.040 1.00 . A A . 96 MET HE1 1 1
1 1522 1 1 96 MET HE2 H -20.473 2.482 -2.649 1.00 . A A . 96 MET HE2 1 1
1 1523 1 1 96 MET HE3 H -20.204 1.561 -4.128 1.00 . A A . 96 MET HE3 1 1
1 1524 1 1 96 MET HG2 H -19.279 0.636 -1.122 1.00 . A A . 96 MET HG2 1 1
1 1525 1 1 96 MET HG3 H -17.718 -0.077 -1.524 1.00 . A A . 96 MET HG3 1 1
1 1526 1 1 96 MET N N -20.200 -2.992 -2.915 1.00 . A A . 96 MET N 1 1
1 1527 1 1 96 MET O O -20.207 -1.996 0.305 1.00 . A A . 96 MET O 1 1
1 1528 1 1 96 MET SD S -18.193 1.824 -2.880 1.00 . A A . 96 MET SD 1 1
1 1529 1 1 97 GLU C C -22.243 0.118 0.881 1.00 . A A . 97 GLU C 1 1
1 1530 1 1 97 GLU CA C -22.760 -0.897 -0.144 1.00 . A A . 97 GLU CA 1 1
1 1531 1 1 97 GLU CB C -23.225 -2.180 0.563 1.00 . A A . 97 GLU CB 1 1
1 1532 1 1 97 GLU CD C -24.431 -3.184 2.541 1.00 . A A . 97 GLU CD 1 1
1 1533 1 1 97 GLU CG C -24.192 -1.938 1.713 1.00 . A A . 97 GLU CG 1 1
1 1534 1 1 97 GLU H H -21.951 -1.030 -2.097 1.00 . A A . 97 GLU H 1 1
1 1535 1 1 97 GLU HA H -23.603 -0.461 -0.657 1.00 . A A . 97 GLU HA 1 1
1 1536 1 1 97 GLU HB2 H -23.713 -2.818 -0.158 1.00 . A A . 97 GLU HB2 1 1
1 1537 1 1 97 GLU HB3 H -22.360 -2.693 0.955 1.00 . A A . 97 GLU HB3 1 1
1 1538 1 1 97 GLU HG2 H -23.782 -1.171 2.356 1.00 . A A . 97 GLU HG2 1 1
1 1539 1 1 97 GLU HG3 H -25.137 -1.601 1.310 1.00 . A A . 97 GLU HG3 1 1
1 1540 1 1 97 GLU N N -21.746 -1.209 -1.154 1.00 . A A . 97 GLU N 1 1
1 1541 1 1 97 GLU O O -21.626 -0.247 1.884 1.00 . A A . 97 GLU O 1 1
1 1542 1 1 97 GLU OE1 O -23.609 -3.480 3.437 1.00 . A A . 97 GLU OE1 1 1
1 1543 1 1 97 GLU OE2 O -25.441 -3.877 2.297 1.00 . A A . 97 GLU OE2 1 1
1 1544 1 1 98 THR C C -22.748 3.774 1.196 1.00 . A A . 98 THR C 1 1
1 1545 1 1 98 THR CA C -22.060 2.449 1.532 1.00 . A A . 98 THR CA 1 1
1 1546 1 1 98 THR CB C -20.523 2.626 1.512 1.00 . A A . 98 THR CB 1 1
1 1547 1 1 98 THR CG2 C -20.050 3.230 0.197 1.00 . A A . 98 THR CG2 1 1
1 1548 1 1 98 THR H H -22.972 1.638 -0.196 1.00 . A A . 98 THR H 1 1
1 1549 1 1 98 THR HA H -22.350 2.157 2.531 1.00 . A A . 98 THR HA 1 1
1 1550 1 1 98 THR HB H -20.064 1.654 1.626 1.00 . A A . 98 THR HB 1 1
1 1551 1 1 98 THR HG1 H -19.673 2.918 3.266 1.00 . A A . 98 THR HG1 1 1
1 1552 1 1 98 THR HG21 H -20.650 4.096 -0.041 1.00 . A A . 98 THR HG21 1 1
1 1553 1 1 98 THR HG22 H -20.149 2.498 -0.588 1.00 . A A . 98 THR HG22 1 1
1 1554 1 1 98 THR HG23 H -19.014 3.521 0.289 1.00 . A A . 98 THR HG23 1 1
1 1555 1 1 98 THR N N -22.490 1.396 0.624 1.00 . A A . 98 THR N 1 1
1 1556 1 1 98 THR O O -23.567 3.835 0.275 1.00 . A A . 98 THR O 1 1
1 1557 1 1 98 THR OG1 O -20.111 3.458 2.600 1.00 . A A . 98 THR OG1 1 1
1 1558 1 1 99 LEU C C -24.490 6.155 1.970 1.00 . A A . 99 LEU C 1 1
1 1559 1 1 99 LEU CA C -22.977 6.158 1.775 1.00 . A A . 99 LEU CA 1 1
1 1560 1 1 99 LEU CB C -22.612 6.712 0.393 1.00 . A A . 99 LEU CB 1 1
1 1561 1 1 99 LEU CD1 C -20.871 7.465 -1.243 1.00 . A A . 99 LEU CD1 1 1
1 1562 1 1 99 LEU CD2 C -20.616 8.013 1.182 1.00 . A A . 99 LEU CD2 1 1
1 1563 1 1 99 LEU CG C -21.122 6.989 0.177 1.00 . A A . 99 LEU CG 1 1
1 1564 1 1 99 LEU H H -21.746 4.683 2.670 1.00 . A A . 99 LEU H 1 1
1 1565 1 1 99 LEU HA H -22.541 6.796 2.528 1.00 . A A . 99 LEU HA 1 1
1 1566 1 1 99 LEU HB2 H -22.938 6.002 -0.354 1.00 . A A . 99 LEU HB2 1 1
1 1567 1 1 99 LEU HB3 H -23.152 7.634 0.247 1.00 . A A . 99 LEU HB3 1 1
1 1568 1 1 99 LEU HD11 H -21.219 6.717 -1.940 1.00 . A A . 99 LEU HD11 1 1
1 1569 1 1 99 LEU HD12 H -19.813 7.627 -1.386 1.00 . A A . 99 LEU HD12 1 1
1 1570 1 1 99 LEU HD13 H -21.404 8.389 -1.412 1.00 . A A . 99 LEU HD13 1 1
1 1571 1 1 99 LEU HD21 H -20.585 7.566 2.165 1.00 . A A . 99 LEU HD21 1 1
1 1572 1 1 99 LEU HD22 H -21.281 8.864 1.194 1.00 . A A . 99 LEU HD22 1 1
1 1573 1 1 99 LEU HD23 H -19.623 8.334 0.902 1.00 . A A . 99 LEU HD23 1 1
1 1574 1 1 99 LEU HG H -20.568 6.074 0.323 1.00 . A A . 99 LEU HG 1 1
1 1575 1 1 99 LEU N N -22.414 4.818 1.960 1.00 . A A . 99 LEU N 1 1
1 1576 1 1 99 LEU O O -25.224 6.854 1.271 1.00 . A A . 99 LEU O 1 1
1 1577 1 1 100 ILE C C -26.712 6.000 4.528 1.00 . A A . 100 ILE C 1 1
1 1578 1 1 100 ILE CA C -26.372 5.275 3.229 1.00 . A A . 100 ILE CA 1 1
1 1579 1 1 100 ILE CB C -26.836 3.805 3.325 1.00 . A A . 100 ILE CB 1 1
1 1580 1 1 100 ILE CD1 C -26.300 1.559 4.400 1.00 . A A . 100 ILE CD1 1 1
1 1581 1 1 100 ILE CG1 C -25.847 2.981 4.154 1.00 . A A . 100 ILE CG1 1 1
1 1582 1 1 100 ILE CG2 C -27.002 3.210 1.933 1.00 . A A . 100 ILE CG2 1 1
1 1583 1 1 100 ILE H H -24.315 4.838 3.458 1.00 . A A . 100 ILE H 1 1
1 1584 1 1 100 ILE HA H -26.909 5.747 2.417 1.00 . A A . 100 ILE HA 1 1
1 1585 1 1 100 ILE HB H -27.801 3.788 3.809 1.00 . A A . 100 ILE HB 1 1
1 1586 1 1 100 ILE HD11 H -25.463 0.968 4.739 1.00 . A A . 100 ILE HD11 1 1
1 1587 1 1 100 ILE HD12 H -26.687 1.141 3.481 1.00 . A A . 100 ILE HD12 1 1
1 1588 1 1 100 ILE HD13 H -27.075 1.554 5.151 1.00 . A A . 100 ILE HD13 1 1
1 1589 1 1 100 ILE HG12 H -24.901 2.942 3.636 1.00 . A A . 100 ILE HG12 1 1
1 1590 1 1 100 ILE HG13 H -25.707 3.457 5.115 1.00 . A A . 100 ILE HG13 1 1
1 1591 1 1 100 ILE HG21 H -26.056 3.240 1.413 1.00 . A A . 100 ILE HG21 1 1
1 1592 1 1 100 ILE HG22 H -27.733 3.782 1.381 1.00 . A A . 100 ILE HG22 1 1
1 1593 1 1 100 ILE HG23 H -27.337 2.186 2.017 1.00 . A A . 100 ILE HG23 1 1
1 1594 1 1 100 ILE N N -24.949 5.371 2.935 1.00 . A A . 100 ILE N 1 1
1 1595 1 1 100 ILE O O -27.839 5.929 5.016 1.00 . A A . 100 ILE O 1 1
1 1596 1 1 101 THR C C -25.682 8.932 6.091 1.00 . A A . 101 THR C 1 1
1 1597 1 1 101 THR CA C -25.921 7.442 6.314 1.00 . A A . 101 THR CA 1 1
1 1598 1 1 101 THR CB C -24.967 6.926 7.404 1.00 . A A . 101 THR CB 1 1
1 1599 1 1 101 THR CG2 C -25.636 6.979 8.770 1.00 . A A . 101 THR CG2 1 1
1 1600 1 1 101 THR H H -24.860 6.725 4.640 1.00 . A A . 101 THR H 1 1
1 1601 1 1 101 THR HA H -26.936 7.291 6.648 1.00 . A A . 101 THR HA 1 1
1 1602 1 1 101 THR HB H -24.087 7.555 7.423 1.00 . A A . 101 THR HB 1 1
1 1603 1 1 101 THR HG1 H -25.224 4.965 7.484 1.00 . A A . 101 THR HG1 1 1
1 1604 1 1 101 THR HG21 H -24.954 6.599 9.517 1.00 . A A . 101 THR HG21 1 1
1 1605 1 1 101 THR HG22 H -26.531 6.372 8.757 1.00 . A A . 101 THR HG22 1 1
1 1606 1 1 101 THR HG23 H -25.897 8.001 9.004 1.00 . A A . 101 THR HG23 1 1
1 1607 1 1 101 THR N N -25.734 6.703 5.076 1.00 . A A . 101 THR N 1 1
1 1608 1 1 101 THR O O -24.665 9.328 5.519 1.00 . A A . 101 THR O 1 1
1 1609 1 1 101 THR OG1 O -24.578 5.574 7.107 1.00 . A A . 101 THR OG1 1 1
1 1610 1 1 102 THR C C -25.811 11.841 7.559 1.00 . A A . 102 THR C 1 1
1 1611 1 1 102 THR CA C -26.507 11.196 6.362 1.00 . A A . 102 THR CA 1 1
1 1612 1 1 102 THR CB C -27.890 11.837 6.148 1.00 . A A . 102 THR CB 1 1
1 1613 1 1 102 THR CG2 C -28.278 11.803 4.680 1.00 . A A . 102 THR CG2 1 1
1 1614 1 1 102 THR H H -27.425 9.387 6.958 1.00 . A A . 102 THR H 1 1
1 1615 1 1 102 THR HA H -25.911 11.379 5.480 1.00 . A A . 102 THR HA 1 1
1 1616 1 1 102 THR HB H -27.851 12.867 6.476 1.00 . A A . 102 THR HB 1 1
1 1617 1 1 102 THR HG1 H -29.496 11.770 7.289 1.00 . A A . 102 THR HG1 1 1
1 1618 1 1 102 THR HG21 H -27.598 12.420 4.113 1.00 . A A . 102 THR HG21 1 1
1 1619 1 1 102 THR HG22 H -29.285 12.175 4.568 1.00 . A A . 102 THR HG22 1 1
1 1620 1 1 102 THR HG23 H -28.228 10.785 4.318 1.00 . A A . 102 THR HG23 1 1
1 1621 1 1 102 THR N N -26.624 9.756 6.525 1.00 . A A . 102 THR N 1 1
1 1622 1 1 102 THR O O -26.451 12.218 8.545 1.00 . A A . 102 THR O 1 1
1 1623 1 1 102 THR OG1 O -28.875 11.135 6.915 1.00 . A A . 102 THR OG1 1 1
1 1624 1 1 103 VAL C C -23.319 13.985 8.197 1.00 . A A . 103 VAL C 1 1
1 1625 1 1 103 VAL CA C -23.702 12.548 8.543 1.00 . A A . 103 VAL CA 1 1
1 1626 1 1 103 VAL CB C -22.421 11.734 8.831 1.00 . A A . 103 VAL CB 1 1
1 1627 1 1 103 VAL CG1 C -22.771 10.372 9.410 1.00 . A A . 103 VAL CG1 1 1
1 1628 1 1 103 VAL CG2 C -21.587 11.581 7.568 1.00 . A A . 103 VAL CG2 1 1
1 1629 1 1 103 VAL H H -24.038 11.622 6.666 1.00 . A A . 103 VAL H 1 1
1 1630 1 1 103 VAL HA H -24.307 12.556 9.436 1.00 . A A . 103 VAL HA 1 1
1 1631 1 1 103 VAL HB H -21.832 12.270 9.562 1.00 . A A . 103 VAL HB 1 1
1 1632 1 1 103 VAL HG11 H -23.390 9.832 8.710 1.00 . A A . 103 VAL HG11 1 1
1 1633 1 1 103 VAL HG12 H -23.308 10.504 10.338 1.00 . A A . 103 VAL HG12 1 1
1 1634 1 1 103 VAL HG13 H -21.865 9.813 9.596 1.00 . A A . 103 VAL HG13 1 1
1 1635 1 1 103 VAL HG21 H -20.703 10.999 7.785 1.00 . A A . 103 VAL HG21 1 1
1 1636 1 1 103 VAL HG22 H -21.296 12.559 7.211 1.00 . A A . 103 VAL HG22 1 1
1 1637 1 1 103 VAL HG23 H -22.174 11.082 6.812 1.00 . A A . 103 VAL HG23 1 1
1 1638 1 1 103 VAL N N -24.493 11.950 7.472 1.00 . A A . 103 VAL N 1 1
1 1639 1 1 103 VAL O O -22.380 14.547 8.759 1.00 . A A . 103 VAL O 1 1
1 1640 1 1 104 ASP C C -24.350 16.943 7.844 1.00 . A A . 104 ASP C 1 1
1 1641 1 1 104 ASP CA C -23.814 15.939 6.833 1.00 . A A . 104 ASP CA 1 1
1 1642 1 1 104 ASP CB C -24.450 16.185 5.464 1.00 . A A . 104 ASP CB 1 1
1 1643 1 1 104 ASP CG C -25.937 15.896 5.448 1.00 . A A . 104 ASP CG 1 1
1 1644 1 1 104 ASP H H -24.813 14.081 6.881 1.00 . A A . 104 ASP H 1 1
1 1645 1 1 104 ASP HA H -22.745 16.069 6.752 1.00 . A A . 104 ASP HA 1 1
1 1646 1 1 104 ASP HB2 H -24.301 17.217 5.186 1.00 . A A . 104 ASP HB2 1 1
1 1647 1 1 104 ASP HB3 H -23.971 15.548 4.735 1.00 . A A . 104 ASP HB3 1 1
1 1648 1 1 104 ASP N N -24.064 14.574 7.273 1.00 . A A . 104 ASP N 1 1
1 1649 1 1 104 ASP O O -23.858 18.087 7.862 1.00 . A A . 104 ASP O 1 1
1 1650 1 1 104 ASP OXT O -25.250 16.580 8.631 1.00 . A A . 104 ASP OXT 1 1
1 1651 1 1 104 ASP OD1 O -26.315 14.714 5.290 1.00 . A A . 104 ASP OD1 1 1
1 1652 1 1 104 ASP OD2 O -26.737 16.847 5.571 1.00 . A A . 104 ASP OD2 1 1
1 1653 2 2 1 HEM C1A C 11.401 8.851 -3.430 1.00 . B A . 400 HEM C1A 1 1
1 1654 2 2 1 HEM C1B C 9.218 5.413 -2.191 1.00 . B A . 400 HEM C1B 1 1
1 1655 2 2 1 HEM C1C C 5.596 7.243 -3.456 1.00 . B A . 400 HEM C1C 1 1
1 1656 2 2 1 HEM C1D C 7.749 10.764 -4.536 1.00 . B A . 400 HEM C1D 1 1
1 1657 2 2 1 HEM C2A C 12.714 8.374 -3.057 1.00 . B A . 400 HEM C2A 1 1
1 1658 2 2 1 HEM C2B C 8.646 4.174 -1.732 1.00 . B A . 400 HEM C2B 1 1
1 1659 2 2 1 HEM C2C C 4.280 7.717 -3.780 1.00 . B A . 400 HEM C2C 1 1
1 1660 2 2 1 HEM C2D C 8.314 12.023 -4.953 1.00 . B A . 400 HEM C2D 1 1
1 1661 2 2 1 HEM C3A C 12.536 7.150 -2.511 1.00 . B A . 400 HEM C3A 1 1
1 1662 2 2 1 HEM C3B C 7.317 4.251 -1.965 1.00 . B A . 400 HEM C3B 1 1
1 1663 2 2 1 HEM C3C C 4.427 8.991 -4.212 1.00 . B A . 400 HEM C3C 1 1
1 1664 2 2 1 HEM C3D C 9.657 11.913 -4.806 1.00 . B A . 400 HEM C3D 1 1
1 1665 2 2 1 HEM C4A C 11.126 6.875 -2.572 1.00 . B A . 400 HEM C4A 1 1
1 1666 2 2 1 HEM C4B C 7.086 5.540 -2.569 1.00 . B A . 400 HEM C4B 1 1
1 1667 2 2 1 HEM C4C C 5.840 9.281 -4.168 1.00 . B A . 400 HEM C4C 1 1
1 1668 2 2 1 HEM C4D C 9.904 10.583 -4.290 1.00 . B A . 400 HEM C4D 1 1
1 1669 2 2 1 HEM CAA C 14.018 9.067 -3.278 1.00 . B A . 400 HEM CAA 1 1
1 1670 2 2 1 HEM CAB C 6.367 3.287 -1.676 1.00 . B A . 400 HEM CAB 1 1
1 1671 2 2 1 HEM CAC C 3.413 9.853 -4.578 1.00 . B A . 400 HEM CAC 1 1
1 1672 2 2 1 HEM CAD C 10.675 12.963 -5.116 1.00 . B A . 400 HEM CAD 1 1
1 1673 2 2 1 HEM CBA C 15.015 8.204 -4.057 1.00 . B A . 400 HEM CBA 1 1
1 1674 2 2 1 HEM CBB C 4.980 3.576 -1.097 1.00 . B A . 400 HEM CBB 1 1
1 1675 2 2 1 HEM CBC C 2.055 9.938 -3.874 1.00 . B A . 400 HEM CBC 1 1
1 1676 2 2 1 HEM CBD C 10.797 13.246 -6.619 1.00 . B A . 400 HEM CBD 1 1
1 1677 2 2 1 HEM CGA C 15.229 8.803 -5.441 1.00 . B A . 400 HEM CGA 1 1
1 1678 2 2 1 HEM CGD C 10.707 14.753 -6.859 1.00 . B A . 400 HEM CGD 1 1
1 1679 2 2 1 HEM CHA C 11.151 10.094 -3.965 1.00 . B A . 400 HEM CHA 1 1
1 1680 2 2 1 HEM CHB C 10.554 5.709 -2.134 1.00 . B A . 400 HEM CHB 1 1
1 1681 2 2 1 HEM CHC C 5.849 6.007 -2.927 1.00 . B A . 400 HEM CHC 1 1
1 1682 2 2 1 HEM CHD C 6.402 10.477 -4.553 1.00 . B A . 400 HEM CHD 1 1
1 1683 2 2 1 HEM CMA C 13.584 6.282 -1.901 1.00 . B A . 400 HEM CMA 1 1
1 1684 2 2 1 HEM CMB C 9.378 3.036 -1.112 1.00 . B A . 400 HEM CMB 1 1
1 1685 2 2 1 HEM CMC C 3.007 6.940 -3.679 1.00 . B A . 400 HEM CMC 1 1
1 1686 2 2 1 HEM CMD C 7.565 13.221 -5.439 1.00 . B A . 400 HEM CMD 1 1
1 1687 2 2 1 HEM FE FE 8.496 8.051 -3.453 1.00 . B A . 400 HEM FE 1 1
1 1688 2 2 1 HEM HAA H 14.449 9.315 -2.320 1.00 . B A . 400 HEM HAA 1 1
1 1689 2 2 1 HEM HAAA H 13.844 9.979 -3.829 1.00 . B A . 400 HEM HAAA 1 1
1 1690 2 2 1 HEM HAB H 6.530 2.234 -1.845 1.00 . B A . 400 HEM HAB 1 1
1 1691 2 2 1 HEM HAC H 3.496 10.541 -5.405 1.00 . B A . 400 HEM HAC 1 1
1 1692 2 2 1 HEM HAD H 10.397 13.878 -4.614 1.00 . B A . 400 HEM HAD 1 1
1 1693 2 2 1 HEM HADA H 11.635 12.641 -4.747 1.00 . B A . 400 HEM HADA 1 1
1 1694 2 2 1 HEM HBA H 14.630 7.201 -4.155 1.00 . B A . 400 HEM HBA 1 1
1 1695 2 2 1 HEM HBAA H 15.957 8.175 -3.528 1.00 . B A . 400 HEM HBAA 1 1
1 1696 2 2 1 HEM HBB H 4.742 4.608 -0.878 1.00 . B A . 400 HEM HBB 1 1
1 1697 2 2 1 HEM HBBA H 4.331 2.731 -0.927 1.00 . B A . 400 HEM HBBA 1 1
1 1698 2 2 1 HEM HBC H 1.895 9.285 -3.028 1.00 . B A . 400 HEM HBC 1 1
1 1699 2 2 1 HEM HBCA H 1.342 10.647 -4.262 1.00 . B A . 400 HEM HBCA 1 1
1 1700 2 2 1 HEM HBD H 9.997 12.747 -7.147 1.00 . B A . 400 HEM HBD 1 1
1 1701 2 2 1 HEM HBDA H 11.748 12.879 -6.978 1.00 . B A . 400 HEM HBDA 1 1
1 1702 2 2 1 HEM HHA H 12.006 10.744 -4.141 1.00 . B A . 400 HEM HHA 1 1
1 1703 2 2 1 HEM HHB H 11.215 4.958 -1.704 1.00 . B A . 400 HEM HHB 1 1
1 1704 2 2 1 HEM HHC H 4.999 5.341 -2.786 1.00 . B A . 400 HEM HHC 1 1
1 1705 2 2 1 HEM HHD H 5.728 11.260 -4.899 1.00 . B A . 400 HEM HHD 1 1
1 1706 2 2 1 HEM HMA H 13.141 5.702 -1.093 1.00 . B A . 400 HEM HMA 1 1
1 1707 2 2 1 HEM HMAA H 14.355 6.889 -1.499 1.00 . B A . 400 HEM HMAA 1 1
1 1708 2 2 1 HEM HMAB H 14.015 5.630 -2.659 1.00 . B A . 400 HEM HMAB 1 1
1 1709 2 2 1 HEM HMB H 9.670 2.338 -1.879 1.00 . B A . 400 HEM HMB 1 1
1 1710 2 2 1 HEM HMBA H 8.734 2.547 -0.395 1.00 . B A . 400 HEM HMBA 1 1
1 1711 2 2 1 HEM HMBB H 10.262 3.402 -0.617 1.00 . B A . 400 HEM HMBB 1 1
1 1712 2 2 1 HEM HMC H 2.255 7.394 -4.303 1.00 . B A . 400 HEM HMC 1 1
1 1713 2 2 1 HEM HMCA H 2.674 6.936 -2.649 1.00 . B A . 400 HEM HMCA 1 1
1 1714 2 2 1 HEM HMCB H 3.173 5.928 -4.012 1.00 . B A . 400 HEM HMCB 1 1
1 1715 2 2 1 HEM HMD H 6.852 13.531 -4.691 1.00 . B A . 400 HEM HMD 1 1
1 1716 2 2 1 HEM HMDA H 7.044 12.968 -6.355 1.00 . B A . 400 HEM HMDA 1 1
1 1717 2 2 1 HEM HMDB H 8.251 14.030 -5.624 1.00 . B A . 400 HEM HMDB 1 1
1 1718 2 2 1 HEM NA N 10.428 7.921 -3.137 1.00 . B A . 400 HEM NA 1 1
1 1719 2 2 1 HEM NB N 8.256 6.253 -2.703 1.00 . B A . 400 HEM NB 1 1
1 1720 2 2 1 HEM NC N 6.556 8.199 -3.700 1.00 . B A . 400 HEM NC 1 1
1 1721 2 2 1 HEM ND N 8.726 9.880 -4.125 1.00 . B A . 400 HEM ND 1 1
1 1722 2 2 1 HEM O1A O 16.086 9.700 -5.568 1.00 . B A . 400 HEM O1A 1 1
1 1723 2 2 1 HEM O1D O 10.292 15.480 -5.930 1.00 . B A . 400 HEM O1D 1 1
1 1724 2 2 1 HEM O2A O 14.544 8.373 -6.392 1.00 . B A . 400 HEM O2A 1 1
1 1725 2 2 1 HEM O2D O 11.063 15.203 -7.968 1.00 . B A . 400 HEM O2D 1 1
2 1726 1 1 1 MET C C 18.838 -12.909 17.085 1.00 . A A . 1 MET C 1 1
2 1727 1 1 1 MET CA C 20.006 -13.180 18.026 1.00 . A A . 1 MET CA 1 1
2 1728 1 1 1 MET CB C 20.714 -11.867 18.388 1.00 . A A . 1 MET CB 1 1
2 1729 1 1 1 MET CE C 23.118 -10.814 20.498 1.00 . A A . 1 MET CE 1 1
2 1730 1 1 1 MET CG C 20.503 -11.446 19.836 1.00 . A A . 1 MET CG 1 1
2 1731 1 1 1 MET H1 H 20.459 -14.991 17.101 1.00 . A A . 1 MET H1 1 1
2 1732 1 1 1 MET H2 H 21.709 -14.384 18.062 1.00 . A A . 1 MET H2 1 1
2 1733 1 1 1 MET H3 H 21.391 -13.695 16.551 1.00 . A A . 1 MET H3 1 1
2 1734 1 1 1 MET HA H 19.624 -13.638 18.927 1.00 . A A . 1 MET HA 1 1
2 1735 1 1 1 MET HB2 H 21.773 -11.982 18.221 1.00 . A A . 1 MET HB2 1 1
2 1736 1 1 1 MET HB3 H 20.338 -11.080 17.752 1.00 . A A . 1 MET HB3 1 1
2 1737 1 1 1 MET HE1 H 23.044 -11.617 21.218 1.00 . A A . 1 MET HE1 1 1
2 1738 1 1 1 MET HE2 H 23.837 -10.085 20.845 1.00 . A A . 1 MET HE2 1 1
2 1739 1 1 1 MET HE3 H 23.438 -11.209 19.548 1.00 . A A . 1 MET HE3 1 1
2 1740 1 1 1 MET HG2 H 19.465 -11.185 19.974 1.00 . A A . 1 MET HG2 1 1
2 1741 1 1 1 MET HG3 H 20.750 -12.279 20.477 1.00 . A A . 1 MET HG3 1 1
2 1742 1 1 1 MET N N 20.957 -14.127 17.392 1.00 . A A . 1 MET N 1 1
2 1743 1 1 1 MET O O 18.590 -13.692 16.168 1.00 . A A . 1 MET O 1 1
2 1744 1 1 1 MET SD S 21.517 -10.032 20.313 1.00 . A A . 1 MET SD 1 1
2 1745 1 1 2 ALA C C 17.420 -10.907 15.122 1.00 . A A . 2 ALA C 1 1
2 1746 1 1 2 ALA CA C 16.978 -11.468 16.469 1.00 . A A . 2 ALA CA 1 1
2 1747 1 1 2 ALA CB C 16.081 -10.474 17.183 1.00 . A A . 2 ALA CB 1 1
2 1748 1 1 2 ALA H H 18.360 -11.219 18.050 1.00 . A A . 2 ALA H 1 1
2 1749 1 1 2 ALA HA H 16.409 -12.372 16.300 1.00 . A A . 2 ALA HA 1 1
2 1750 1 1 2 ALA HB1 H 15.881 -10.825 18.184 1.00 . A A . 2 ALA HB1 1 1
2 1751 1 1 2 ALA HB2 H 15.150 -10.377 16.640 1.00 . A A . 2 ALA HB2 1 1
2 1752 1 1 2 ALA HB3 H 16.573 -9.515 17.227 1.00 . A A . 2 ALA HB3 1 1
2 1753 1 1 2 ALA N N 18.120 -11.812 17.305 1.00 . A A . 2 ALA N 1 1
2 1754 1 1 2 ALA O O 17.543 -9.692 14.948 1.00 . A A . 2 ALA O 1 1
2 1755 1 1 3 ALA C C 17.467 -12.311 11.789 1.00 . A A . 3 ALA C 1 1
2 1756 1 1 3 ALA CA C 18.083 -11.398 12.841 1.00 . A A . 3 ALA CA 1 1
2 1757 1 1 3 ALA CB C 19.599 -11.401 12.747 1.00 . A A . 3 ALA CB 1 1
2 1758 1 1 3 ALA H H 17.554 -12.753 14.375 1.00 . A A . 3 ALA H 1 1
2 1759 1 1 3 ALA HA H 17.735 -10.389 12.671 1.00 . A A . 3 ALA HA 1 1
2 1760 1 1 3 ALA HB1 H 20.005 -10.728 13.487 1.00 . A A . 3 ALA HB1 1 1
2 1761 1 1 3 ALA HB2 H 19.898 -11.077 11.762 1.00 . A A . 3 ALA HB2 1 1
2 1762 1 1 3 ALA HB3 H 19.966 -12.398 12.926 1.00 . A A . 3 ALA HB3 1 1
2 1763 1 1 3 ALA N N 17.661 -11.797 14.173 1.00 . A A . 3 ALA N 1 1
2 1764 1 1 3 ALA O O 18.015 -13.367 11.460 1.00 . A A . 3 ALA O 1 1
2 1765 1 1 4 GLN C C 15.575 -11.935 8.938 1.00 . A A . 4 GLN C 1 1
2 1766 1 1 4 GLN CA C 15.598 -12.674 10.275 1.00 . A A . 4 GLN CA 1 1
2 1767 1 1 4 GLN CB C 14.165 -12.957 10.746 1.00 . A A . 4 GLN CB 1 1
2 1768 1 1 4 GLN CD C 13.434 -11.714 12.828 1.00 . A A . 4 GLN CD 1 1
2 1769 1 1 4 GLN CG C 13.455 -11.736 11.311 1.00 . A A . 4 GLN CG 1 1
2 1770 1 1 4 GLN H H 15.939 -11.050 11.589 1.00 . A A . 4 GLN H 1 1
2 1771 1 1 4 GLN HA H 16.116 -13.612 10.145 1.00 . A A . 4 GLN HA 1 1
2 1772 1 1 4 GLN HB2 H 13.590 -13.327 9.909 1.00 . A A . 4 GLN HB2 1 1
2 1773 1 1 4 GLN HB3 H 14.195 -13.717 11.512 1.00 . A A . 4 GLN HB3 1 1
2 1774 1 1 4 GLN HE21 H 11.786 -10.613 12.817 1.00 . A A . 4 GLN HE21 1 1
2 1775 1 1 4 GLN HE22 H 12.402 -11.026 14.378 1.00 . A A . 4 GLN HE22 1 1
2 1776 1 1 4 GLN HG2 H 13.966 -10.850 10.964 1.00 . A A . 4 GLN HG2 1 1
2 1777 1 1 4 GLN HG3 H 12.438 -11.727 10.949 1.00 . A A . 4 GLN HG3 1 1
2 1778 1 1 4 GLN N N 16.318 -11.902 11.280 1.00 . A A . 4 GLN N 1 1
2 1779 1 1 4 GLN NE2 N 12.442 -11.051 13.397 1.00 . A A . 4 GLN NE2 1 1
2 1780 1 1 4 GLN O O 15.655 -10.707 8.898 1.00 . A A . 4 GLN O 1 1
2 1781 1 1 4 GLN OE1 O 14.306 -12.283 13.483 1.00 . A A . 4 GLN OE1 1 1
2 1782 1 1 5 SER C C 14.367 -12.778 5.658 1.00 . A A . 5 SER C 1 1
2 1783 1 1 5 SER CA C 15.444 -12.105 6.512 1.00 . A A . 5 SER CA 1 1
2 1784 1 1 5 SER CB C 16.815 -12.256 5.844 1.00 . A A . 5 SER CB 1 1
2 1785 1 1 5 SER H H 15.433 -13.666 7.945 1.00 . A A . 5 SER H 1 1
2 1786 1 1 5 SER HA H 15.210 -11.055 6.611 1.00 . A A . 5 SER HA 1 1
2 1787 1 1 5 SER HB2 H 16.955 -13.283 5.544 1.00 . A A . 5 SER HB2 1 1
2 1788 1 1 5 SER HB3 H 16.863 -11.617 4.974 1.00 . A A . 5 SER HB3 1 1
2 1789 1 1 5 SER HG H 17.510 -11.301 7.412 1.00 . A A . 5 SER HG 1 1
2 1790 1 1 5 SER N N 15.477 -12.687 7.850 1.00 . A A . 5 SER N 1 1
2 1791 1 1 5 SER O O 14.529 -12.953 4.450 1.00 . A A . 5 SER O 1 1
2 1792 1 1 5 SER OG O 17.860 -11.897 6.736 1.00 . A A . 5 SER OG 1 1
2 1793 1 1 6 ASP C C 11.281 -12.826 4.858 1.00 . A A . 6 ASP C 1 1
2 1794 1 1 6 ASP CA C 12.159 -13.812 5.611 1.00 . A A . 6 ASP CA 1 1
2 1795 1 1 6 ASP CB C 11.297 -14.586 6.608 1.00 . A A . 6 ASP CB 1 1
2 1796 1 1 6 ASP CG C 12.126 -15.325 7.632 1.00 . A A . 6 ASP CG 1 1
2 1797 1 1 6 ASP H H 13.181 -12.949 7.255 1.00 . A A . 6 ASP H 1 1
2 1798 1 1 6 ASP HA H 12.587 -14.508 4.903 1.00 . A A . 6 ASP HA 1 1
2 1799 1 1 6 ASP HB2 H 10.650 -13.896 7.127 1.00 . A A . 6 ASP HB2 1 1
2 1800 1 1 6 ASP HB3 H 10.695 -15.305 6.072 1.00 . A A . 6 ASP HB3 1 1
2 1801 1 1 6 ASP N N 13.260 -13.139 6.297 1.00 . A A . 6 ASP N 1 1
2 1802 1 1 6 ASP O O 11.279 -11.624 5.145 1.00 . A A . 6 ASP O 1 1
2 1803 1 1 6 ASP OD1 O 12.594 -16.443 7.334 1.00 . A A . 6 ASP OD1 1 1
2 1804 1 1 6 ASP OD2 O 12.325 -14.778 8.734 1.00 . A A . 6 ASP OD2 1 1
2 1805 1 1 7 LYS C C 8.458 -13.383 2.610 1.00 . A A . 7 LYS C 1 1
2 1806 1 1 7 LYS CA C 9.631 -12.541 3.090 1.00 . A A . 7 LYS CA 1 1
2 1807 1 1 7 LYS CB C 10.366 -11.932 1.891 1.00 . A A . 7 LYS CB 1 1
2 1808 1 1 7 LYS CD C 9.799 -9.523 2.327 1.00 . A A . 7 LYS CD 1 1
2 1809 1 1 7 LYS CE C 10.192 -8.418 3.296 1.00 . A A . 7 LYS CE 1 1
2 1810 1 1 7 LYS CG C 10.918 -10.542 2.157 1.00 . A A . 7 LYS CG 1 1
2 1811 1 1 7 LYS H H 10.578 -14.315 3.732 1.00 . A A . 7 LYS H 1 1
2 1812 1 1 7 LYS HA H 9.254 -11.745 3.712 1.00 . A A . 7 LYS HA 1 1
2 1813 1 1 7 LYS HB2 H 11.189 -12.577 1.624 1.00 . A A . 7 LYS HB2 1 1
2 1814 1 1 7 LYS HB3 H 9.682 -11.871 1.058 1.00 . A A . 7 LYS HB3 1 1
2 1815 1 1 7 LYS HD2 H 9.577 -9.083 1.366 1.00 . A A . 7 LYS HD2 1 1
2 1816 1 1 7 LYS HD3 H 8.920 -10.025 2.704 1.00 . A A . 7 LYS HD3 1 1
2 1817 1 1 7 LYS HE2 H 11.175 -8.061 3.032 1.00 . A A . 7 LYS HE2 1 1
2 1818 1 1 7 LYS HE3 H 9.481 -7.609 3.208 1.00 . A A . 7 LYS HE3 1 1
2 1819 1 1 7 LYS HG2 H 11.509 -10.566 3.060 1.00 . A A . 7 LYS HG2 1 1
2 1820 1 1 7 LYS HG3 H 11.540 -10.247 1.323 1.00 . A A . 7 LYS HG3 1 1
2 1821 1 1 7 LYS HZ1 H 10.740 -9.790 4.779 1.00 . A A . 7 LYS HZ1 1 1
2 1822 1 1 7 LYS HZ2 H 9.246 -9.042 5.053 1.00 . A A . 7 LYS HZ2 1 1
2 1823 1 1 7 LYS HZ3 H 10.681 -8.183 5.312 1.00 . A A . 7 LYS HZ3 1 1
2 1824 1 1 7 LYS N N 10.532 -13.347 3.899 1.00 . A A . 7 LYS N 1 1
2 1825 1 1 7 LYS NZ N 10.215 -8.893 4.708 1.00 . A A . 7 LYS NZ 1 1
2 1826 1 1 7 LYS O O 8.561 -14.115 1.620 1.00 . A A . 7 LYS O 1 1
2 1827 1 1 8 ASP C C 5.248 -13.161 2.124 1.00 . A A . 8 ASP C 1 1
2 1828 1 1 8 ASP CA C 6.148 -14.027 2.992 1.00 . A A . 8 ASP CA 1 1
2 1829 1 1 8 ASP CB C 5.405 -14.439 4.265 1.00 . A A . 8 ASP CB 1 1
2 1830 1 1 8 ASP CG C 4.776 -15.815 4.164 1.00 . A A . 8 ASP CG 1 1
2 1831 1 1 8 ASP H H 7.346 -12.696 4.112 1.00 . A A . 8 ASP H 1 1
2 1832 1 1 8 ASP HA H 6.433 -14.910 2.439 1.00 . A A . 8 ASP HA 1 1
2 1833 1 1 8 ASP HB2 H 6.100 -14.444 5.089 1.00 . A A . 8 ASP HB2 1 1
2 1834 1 1 8 ASP HB3 H 4.621 -13.722 4.467 1.00 . A A . 8 ASP HB3 1 1
2 1835 1 1 8 ASP N N 7.354 -13.287 3.330 1.00 . A A . 8 ASP N 1 1
2 1836 1 1 8 ASP O O 5.471 -11.957 2.005 1.00 . A A . 8 ASP O 1 1
2 1837 1 1 8 ASP OD1 O 3.957 -16.043 3.247 1.00 . A A . 8 ASP OD1 1 1
2 1838 1 1 8 ASP OD2 O 5.094 -16.678 5.012 1.00 . A A . 8 ASP OD2 1 1
2 1839 1 1 9 VAL C C 1.876 -13.387 1.029 1.00 . A A . 9 VAL C 1 1
2 1840 1 1 9 VAL CA C 3.320 -13.036 0.673 1.00 . A A . 9 VAL CA 1 1
2 1841 1 1 9 VAL CB C 3.597 -13.278 -0.836 1.00 . A A . 9 VAL CB 1 1
2 1842 1 1 9 VAL CG1 C 3.668 -14.764 -1.171 1.00 . A A . 9 VAL CG1 1 1
2 1843 1 1 9 VAL CG2 C 2.554 -12.582 -1.701 1.00 . A A . 9 VAL CG2 1 1
2 1844 1 1 9 VAL H H 4.112 -14.732 1.658 1.00 . A A . 9 VAL H 1 1
2 1845 1 1 9 VAL HA H 3.471 -11.982 0.872 1.00 . A A . 9 VAL HA 1 1
2 1846 1 1 9 VAL HB H 4.560 -12.845 -1.067 1.00 . A A . 9 VAL HB 1 1
2 1847 1 1 9 VAL HG11 H 2.740 -15.240 -0.893 1.00 . A A . 9 VAL HG11 1 1
2 1848 1 1 9 VAL HG12 H 4.481 -15.218 -0.625 1.00 . A A . 9 VAL HG12 1 1
2 1849 1 1 9 VAL HG13 H 3.834 -14.888 -2.231 1.00 . A A . 9 VAL HG13 1 1
2 1850 1 1 9 VAL HG21 H 2.566 -11.521 -1.499 1.00 . A A . 9 VAL HG21 1 1
2 1851 1 1 9 VAL HG22 H 1.576 -12.981 -1.477 1.00 . A A . 9 VAL HG22 1 1
2 1852 1 1 9 VAL HG23 H 2.782 -12.753 -2.744 1.00 . A A . 9 VAL HG23 1 1
2 1853 1 1 9 VAL N N 4.244 -13.768 1.520 1.00 . A A . 9 VAL N 1 1
2 1854 1 1 9 VAL O O 1.325 -14.398 0.589 1.00 . A A . 9 VAL O 1 1
2 1855 1 1 10 LYS C C -1.037 -11.932 1.425 1.00 . A A . 10 LYS C 1 1
2 1856 1 1 10 LYS CA C -0.095 -12.760 2.288 1.00 . A A . 10 LYS CA 1 1
2 1857 1 1 10 LYS CB C -0.247 -12.384 3.763 1.00 . A A . 10 LYS CB 1 1
2 1858 1 1 10 LYS CD C 0.628 -12.622 6.116 1.00 . A A . 10 LYS CD 1 1
2 1859 1 1 10 LYS CE C -0.738 -12.861 6.748 1.00 . A A . 10 LYS CE 1 1
2 1860 1 1 10 LYS CG C 0.690 -13.150 4.690 1.00 . A A . 10 LYS CG 1 1
2 1861 1 1 10 LYS H H 1.769 -11.772 2.196 1.00 . A A . 10 LYS H 1 1
2 1862 1 1 10 LYS HA H -0.332 -13.804 2.161 1.00 . A A . 10 LYS HA 1 1
2 1863 1 1 10 LYS HB2 H -0.043 -11.328 3.876 1.00 . A A . 10 LYS HB2 1 1
2 1864 1 1 10 LYS HB3 H -1.262 -12.579 4.071 1.00 . A A . 10 LYS HB3 1 1
2 1865 1 1 10 LYS HD2 H 1.382 -13.120 6.711 1.00 . A A . 10 LYS HD2 1 1
2 1866 1 1 10 LYS HD3 H 0.824 -11.563 6.100 1.00 . A A . 10 LYS HD3 1 1
2 1867 1 1 10 LYS HE2 H -1.469 -12.253 6.236 1.00 . A A . 10 LYS HE2 1 1
2 1868 1 1 10 LYS HE3 H -0.996 -13.902 6.633 1.00 . A A . 10 LYS HE3 1 1
2 1869 1 1 10 LYS HG2 H 0.408 -14.192 4.690 1.00 . A A . 10 LYS HG2 1 1
2 1870 1 1 10 LYS HG3 H 1.702 -13.050 4.323 1.00 . A A . 10 LYS HG3 1 1
2 1871 1 1 10 LYS HZ1 H -0.194 -13.202 8.737 1.00 . A A . 10 LYS HZ1 1 1
2 1872 1 1 10 LYS HZ2 H -1.731 -12.520 8.553 1.00 . A A . 10 LYS HZ2 1 1
2 1873 1 1 10 LYS HZ3 H -0.355 -11.568 8.342 1.00 . A A . 10 LYS HZ3 1 1
2 1874 1 1 10 LYS N N 1.277 -12.554 1.861 1.00 . A A . 10 LYS N 1 1
2 1875 1 1 10 LYS NZ N -0.756 -12.515 8.194 1.00 . A A . 10 LYS NZ 1 1
2 1876 1 1 10 LYS O O -0.809 -10.746 1.210 1.00 . A A . 10 LYS O 1 1
2 1877 1 1 11 TYR C C -4.137 -11.242 0.910 1.00 . A A . 11 TYR C 1 1
2 1878 1 1 11 TYR CA C -3.035 -11.867 0.070 1.00 . A A . 11 TYR CA 1 1
2 1879 1 1 11 TYR CB C -3.620 -12.823 -0.973 1.00 . A A . 11 TYR CB 1 1
2 1880 1 1 11 TYR CD1 C -1.737 -13.899 -2.265 1.00 . A A . 11 TYR CD1 1 1
2 1881 1 1 11 TYR CD2 C -2.960 -12.135 -3.302 1.00 . A A . 11 TYR CD2 1 1
2 1882 1 1 11 TYR CE1 C -0.941 -14.013 -3.388 1.00 . A A . 11 TYR CE1 1 1
2 1883 1 1 11 TYR CE2 C -2.169 -12.242 -4.427 1.00 . A A . 11 TYR CE2 1 1
2 1884 1 1 11 TYR CG C -2.758 -12.956 -2.203 1.00 . A A . 11 TYR CG 1 1
2 1885 1 1 11 TYR CZ C -1.163 -13.182 -4.468 1.00 . A A . 11 TYR CZ 1 1
2 1886 1 1 11 TYR H H -2.214 -13.510 1.112 1.00 . A A . 11 TYR H 1 1
2 1887 1 1 11 TYR HA H -2.505 -11.075 -0.444 1.00 . A A . 11 TYR HA 1 1
2 1888 1 1 11 TYR HB2 H -3.728 -13.804 -0.536 1.00 . A A . 11 TYR HB2 1 1
2 1889 1 1 11 TYR HB3 H -4.590 -12.462 -1.282 1.00 . A A . 11 TYR HB3 1 1
2 1890 1 1 11 TYR HD1 H -1.570 -14.548 -1.418 1.00 . A A . 11 TYR HD1 1 1
2 1891 1 1 11 TYR HD2 H -3.749 -11.398 -3.269 1.00 . A A . 11 TYR HD2 1 1
2 1892 1 1 11 TYR HE1 H -0.152 -14.749 -3.417 1.00 . A A . 11 TYR HE1 1 1
2 1893 1 1 11 TYR HE2 H -2.343 -11.592 -5.273 1.00 . A A . 11 TYR HE2 1 1
2 1894 1 1 11 TYR HH H 0.044 -12.434 -5.768 1.00 . A A . 11 TYR HH 1 1
2 1895 1 1 11 TYR N N -2.077 -12.559 0.913 1.00 . A A . 11 TYR N 1 1
2 1896 1 1 11 TYR O O -4.931 -11.939 1.543 1.00 . A A . 11 TYR O 1 1
2 1897 1 1 11 TYR OH O -0.374 -13.290 -5.588 1.00 . A A . 11 TYR OH 1 1
2 1898 1 1 12 TYR C C -6.291 -8.731 0.767 1.00 . A A . 12 TYR C 1 1
2 1899 1 1 12 TYR CA C -5.168 -9.190 1.682 1.00 . A A . 12 TYR CA 1 1
2 1900 1 1 12 TYR CB C -4.539 -7.981 2.381 1.00 . A A . 12 TYR CB 1 1
2 1901 1 1 12 TYR CD1 C -3.286 -8.890 4.379 1.00 . A A . 12 TYR CD1 1 1
2 1902 1 1 12 TYR CD2 C -2.023 -8.003 2.562 1.00 . A A . 12 TYR CD2 1 1
2 1903 1 1 12 TYR CE1 C -2.116 -9.178 5.054 1.00 . A A . 12 TYR CE1 1 1
2 1904 1 1 12 TYR CE2 C -0.850 -8.288 3.231 1.00 . A A . 12 TYR CE2 1 1
2 1905 1 1 12 TYR CG C -3.258 -8.297 3.123 1.00 . A A . 12 TYR CG 1 1
2 1906 1 1 12 TYR CZ C -0.901 -8.876 4.476 1.00 . A A . 12 TYR CZ 1 1
2 1907 1 1 12 TYR H H -3.521 -9.418 0.381 1.00 . A A . 12 TYR H 1 1
2 1908 1 1 12 TYR HA H -5.575 -9.859 2.425 1.00 . A A . 12 TYR HA 1 1
2 1909 1 1 12 TYR HB2 H -4.315 -7.225 1.643 1.00 . A A . 12 TYR HB2 1 1
2 1910 1 1 12 TYR HB3 H -5.245 -7.578 3.092 1.00 . A A . 12 TYR HB3 1 1
2 1911 1 1 12 TYR HD1 H -4.241 -9.125 4.829 1.00 . A A . 12 TYR HD1 1 1
2 1912 1 1 12 TYR HD2 H -1.987 -7.541 1.585 1.00 . A A . 12 TYR HD2 1 1
2 1913 1 1 12 TYR HE1 H -2.158 -9.638 6.031 1.00 . A A . 12 TYR HE1 1 1
2 1914 1 1 12 TYR HE2 H 0.100 -8.051 2.779 1.00 . A A . 12 TYR HE2 1 1
2 1915 1 1 12 TYR HH H 1.010 -9.117 4.531 1.00 . A A . 12 TYR HH 1 1
2 1916 1 1 12 TYR N N -4.173 -9.919 0.918 1.00 . A A . 12 TYR N 1 1
2 1917 1 1 12 TYR O O -6.068 -8.440 -0.409 1.00 . A A . 12 TYR O 1 1
2 1918 1 1 12 TYR OH O 0.266 -9.166 5.145 1.00 . A A . 12 TYR OH 1 1
2 1919 1 1 13 THR C C -8.706 -6.731 0.515 1.00 . A A . 13 THR C 1 1
2 1920 1 1 13 THR CA C -8.646 -8.261 0.522 1.00 . A A . 13 THR CA 1 1
2 1921 1 1 13 THR CB C -9.950 -8.863 1.084 1.00 . A A . 13 THR CB 1 1
2 1922 1 1 13 THR CG2 C -10.969 -9.090 -0.022 1.00 . A A . 13 THR CG2 1 1
2 1923 1 1 13 THR H H -7.627 -8.989 2.227 1.00 . A A . 13 THR H 1 1
2 1924 1 1 13 THR HA H -8.519 -8.609 -0.495 1.00 . A A . 13 THR HA 1 1
2 1925 1 1 13 THR HB H -10.368 -8.180 1.809 1.00 . A A . 13 THR HB 1 1
2 1926 1 1 13 THR HG1 H -9.170 -9.960 2.544 1.00 . A A . 13 THR HG1 1 1
2 1927 1 1 13 THR HG21 H -11.855 -9.547 0.395 1.00 . A A . 13 THR HG21 1 1
2 1928 1 1 13 THR HG22 H -10.549 -9.742 -0.772 1.00 . A A . 13 THR HG22 1 1
2 1929 1 1 13 THR HG23 H -11.231 -8.143 -0.472 1.00 . A A . 13 THR HG23 1 1
2 1930 1 1 13 THR N N -7.499 -8.701 1.293 1.00 . A A . 13 THR N 1 1
2 1931 1 1 13 THR O O -8.143 -6.083 1.403 1.00 . A A . 13 THR O 1 1
2 1932 1 1 13 THR OG1 O -9.664 -10.119 1.723 1.00 . A A . 13 THR OG1 1 1
2 1933 1 1 14 LEU C C -10.016 -4.038 0.642 1.00 . A A . 14 LEU C 1 1
2 1934 1 1 14 LEU CA C -9.473 -4.707 -0.625 1.00 . A A . 14 LEU CA 1 1
2 1935 1 1 14 LEU CB C -10.357 -4.359 -1.825 1.00 . A A . 14 LEU CB 1 1
2 1936 1 1 14 LEU CD1 C -8.990 -2.380 -2.557 1.00 . A A . 14 LEU CD1 1 1
2 1937 1 1 14 LEU CD2 C -11.336 -2.665 -3.385 1.00 . A A . 14 LEU CD2 1 1
2 1938 1 1 14 LEU CG C -10.388 -2.880 -2.214 1.00 . A A . 14 LEU CG 1 1
2 1939 1 1 14 LEU H H -9.808 -6.734 -1.155 1.00 . A A . 14 LEU H 1 1
2 1940 1 1 14 LEU HA H -8.479 -4.330 -0.809 1.00 . A A . 14 LEU HA 1 1
2 1941 1 1 14 LEU HB2 H -10.009 -4.926 -2.677 1.00 . A A . 14 LEU HB2 1 1
2 1942 1 1 14 LEU HB3 H -11.367 -4.668 -1.601 1.00 . A A . 14 LEU HB3 1 1
2 1943 1 1 14 LEU HD11 H -9.046 -1.346 -2.871 1.00 . A A . 14 LEU HD11 1 1
2 1944 1 1 14 LEU HD12 H -8.579 -2.979 -3.357 1.00 . A A . 14 LEU HD12 1 1
2 1945 1 1 14 LEU HD13 H -8.356 -2.457 -1.684 1.00 . A A . 14 LEU HD13 1 1
2 1946 1 1 14 LEU HD21 H -11.390 -1.614 -3.617 1.00 . A A . 14 LEU HD21 1 1
2 1947 1 1 14 LEU HD22 H -12.319 -3.026 -3.125 1.00 . A A . 14 LEU HD22 1 1
2 1948 1 1 14 LEU HD23 H -10.972 -3.205 -4.246 1.00 . A A . 14 LEU HD23 1 1
2 1949 1 1 14 LEU HG H -10.753 -2.301 -1.378 1.00 . A A . 14 LEU HG 1 1
2 1950 1 1 14 LEU N N -9.370 -6.161 -0.485 1.00 . A A . 14 LEU N 1 1
2 1951 1 1 14 LEU O O -9.504 -3.005 1.078 1.00 . A A . 14 LEU O 1 1
2 1952 1 1 15 GLU C C -10.745 -4.234 3.673 1.00 . A A . 15 GLU C 1 1
2 1953 1 1 15 GLU CA C -11.650 -4.084 2.449 1.00 . A A . 15 GLU CA 1 1
2 1954 1 1 15 GLU CB C -13.004 -4.752 2.724 1.00 . A A . 15 GLU CB 1 1
2 1955 1 1 15 GLU CD C -13.450 -6.645 1.114 1.00 . A A . 15 GLU CD 1 1
2 1956 1 1 15 GLU CG C -13.008 -6.259 2.510 1.00 . A A . 15 GLU CG 1 1
2 1957 1 1 15 GLU H H -11.406 -5.460 0.844 1.00 . A A . 15 GLU H 1 1
2 1958 1 1 15 GLU HA H -11.816 -3.033 2.275 1.00 . A A . 15 GLU HA 1 1
2 1959 1 1 15 GLU HB2 H -13.284 -4.558 3.749 1.00 . A A . 15 GLU HB2 1 1
2 1960 1 1 15 GLU HB3 H -13.746 -4.316 2.070 1.00 . A A . 15 GLU HB3 1 1
2 1961 1 1 15 GLU HG2 H -12.009 -6.635 2.673 1.00 . A A . 15 GLU HG2 1 1
2 1962 1 1 15 GLU HG3 H -13.681 -6.712 3.224 1.00 . A A . 15 GLU HG3 1 1
2 1963 1 1 15 GLU N N -11.037 -4.633 1.238 1.00 . A A . 15 GLU N 1 1
2 1964 1 1 15 GLU O O -10.959 -3.577 4.689 1.00 . A A . 15 GLU O 1 1
2 1965 1 1 15 GLU OE1 O -12.682 -6.412 0.158 1.00 . A A . 15 GLU OE1 1 1
2 1966 1 1 15 GLU OE2 O -14.565 -7.178 0.961 1.00 . A A . 15 GLU OE2 1 1
2 1967 1 1 16 GLU C C -7.696 -4.283 4.712 1.00 . A A . 16 GLU C 1 1
2 1968 1 1 16 GLU CA C -8.820 -5.312 4.689 1.00 . A A . 16 GLU CA 1 1
2 1969 1 1 16 GLU CB C -8.229 -6.720 4.619 1.00 . A A . 16 GLU CB 1 1
2 1970 1 1 16 GLU CD C -8.647 -9.195 4.819 1.00 . A A . 16 GLU CD 1 1
2 1971 1 1 16 GLU CG C -9.269 -7.823 4.702 1.00 . A A . 16 GLU CG 1 1
2 1972 1 1 16 GLU H H -9.590 -5.563 2.730 1.00 . A A . 16 GLU H 1 1
2 1973 1 1 16 GLU HA H -9.390 -5.220 5.601 1.00 . A A . 16 GLU HA 1 1
2 1974 1 1 16 GLU HB2 H -7.695 -6.830 3.688 1.00 . A A . 16 GLU HB2 1 1
2 1975 1 1 16 GLU HB3 H -7.536 -6.849 5.439 1.00 . A A . 16 GLU HB3 1 1
2 1976 1 1 16 GLU HG2 H -9.888 -7.649 5.569 1.00 . A A . 16 GLU HG2 1 1
2 1977 1 1 16 GLU HG3 H -9.877 -7.792 3.812 1.00 . A A . 16 GLU HG3 1 1
2 1978 1 1 16 GLU N N -9.732 -5.083 3.574 1.00 . A A . 16 GLU N 1 1
2 1979 1 1 16 GLU O O -7.308 -3.800 5.777 1.00 . A A . 16 GLU O 1 1
2 1980 1 1 16 GLU OE1 O -8.115 -9.700 3.806 1.00 . A A . 16 GLU OE1 1 1
2 1981 1 1 16 GLU OE2 O -8.686 -9.777 5.923 1.00 . A A . 16 GLU OE2 1 1
2 1982 1 1 17 ILE C C -6.556 -1.563 3.782 1.00 . A A . 17 ILE C 1 1
2 1983 1 1 17 ILE CA C -6.080 -2.982 3.460 1.00 . A A . 17 ILE CA 1 1
2 1984 1 1 17 ILE CB C -5.387 -3.013 2.077 1.00 . A A . 17 ILE CB 1 1
2 1985 1 1 17 ILE CD1 C -6.418 -1.396 0.406 1.00 . A A . 17 ILE CD1 1 1
2 1986 1 1 17 ILE CG1 C -6.393 -2.809 0.944 1.00 . A A . 17 ILE CG1 1 1
2 1987 1 1 17 ILE CG2 C -4.644 -4.326 1.889 1.00 . A A . 17 ILE CG2 1 1
2 1988 1 1 17 ILE H H -7.516 -4.357 2.721 1.00 . A A . 17 ILE H 1 1
2 1989 1 1 17 ILE HA H -5.344 -3.267 4.201 1.00 . A A . 17 ILE HA 1 1
2 1990 1 1 17 ILE HB H -4.660 -2.215 2.051 1.00 . A A . 17 ILE HB 1 1
2 1991 1 1 17 ILE HD11 H -7.060 -1.351 -0.460 1.00 . A A . 17 ILE HD11 1 1
2 1992 1 1 17 ILE HD12 H -5.417 -1.098 0.133 1.00 . A A . 17 ILE HD12 1 1
2 1993 1 1 17 ILE HD13 H -6.796 -0.729 1.168 1.00 . A A . 17 ILE HD13 1 1
2 1994 1 1 17 ILE HG12 H -6.143 -3.468 0.127 1.00 . A A . 17 ILE HG12 1 1
2 1995 1 1 17 ILE HG13 H -7.383 -3.046 1.304 1.00 . A A . 17 ILE HG13 1 1
2 1996 1 1 17 ILE HG21 H -4.162 -4.329 0.922 1.00 . A A . 17 ILE HG21 1 1
2 1997 1 1 17 ILE HG22 H -5.344 -5.147 1.944 1.00 . A A . 17 ILE HG22 1 1
2 1998 1 1 17 ILE HG23 H -3.899 -4.435 2.663 1.00 . A A . 17 ILE HG23 1 1
2 1999 1 1 17 ILE N N -7.169 -3.946 3.544 1.00 . A A . 17 ILE N 1 1
2 2000 1 1 17 ILE O O -5.841 -0.797 4.430 1.00 . A A . 17 ILE O 1 1
2 2001 1 1 18 LYS C C -8.896 0.213 5.030 1.00 . A A . 18 LYS C 1 1
2 2002 1 1 18 LYS CA C -8.321 0.107 3.618 1.00 . A A . 18 LYS CA 1 1
2 2003 1 1 18 LYS CB C -9.394 0.461 2.585 1.00 . A A . 18 LYS CB 1 1
2 2004 1 1 18 LYS CD C -11.833 0.218 2.000 1.00 . A A . 18 LYS CD 1 1
2 2005 1 1 18 LYS CE C -11.585 0.622 0.552 1.00 . A A . 18 LYS CE 1 1
2 2006 1 1 18 LYS CG C -10.613 -0.450 2.620 1.00 . A A . 18 LYS CG 1 1
2 2007 1 1 18 LYS H H -8.313 -1.883 2.876 1.00 . A A . 18 LYS H 1 1
2 2008 1 1 18 LYS HA H -7.507 0.811 3.525 1.00 . A A . 18 LYS HA 1 1
2 2009 1 1 18 LYS HB2 H -9.724 1.474 2.762 1.00 . A A . 18 LYS HB2 1 1
2 2010 1 1 18 LYS HB3 H -8.959 0.402 1.600 1.00 . A A . 18 LYS HB3 1 1
2 2011 1 1 18 LYS HD2 H -12.662 -0.471 2.033 1.00 . A A . 18 LYS HD2 1 1
2 2012 1 1 18 LYS HD3 H -12.076 1.101 2.572 1.00 . A A . 18 LYS HD3 1 1
2 2013 1 1 18 LYS HE2 H -10.612 0.264 0.252 1.00 . A A . 18 LYS HE2 1 1
2 2014 1 1 18 LYS HE3 H -12.342 0.167 -0.070 1.00 . A A . 18 LYS HE3 1 1
2 2015 1 1 18 LYS HG2 H -10.393 -1.353 2.071 1.00 . A A . 18 LYS HG2 1 1
2 2016 1 1 18 LYS HG3 H -10.833 -0.697 3.649 1.00 . A A . 18 LYS HG3 1 1
2 2017 1 1 18 LYS HZ1 H -10.966 2.566 1.016 1.00 . A A . 18 LYS HZ1 1 1
2 2018 1 1 18 LYS HZ2 H -12.588 2.455 0.563 1.00 . A A . 18 LYS HZ2 1 1
2 2019 1 1 18 LYS HZ3 H -11.377 2.346 -0.609 1.00 . A A . 18 LYS HZ3 1 1
2 2020 1 1 18 LYS N N -7.775 -1.226 3.369 1.00 . A A . 18 LYS N 1 1
2 2021 1 1 18 LYS NZ N -11.632 2.099 0.369 1.00 . A A . 18 LYS NZ 1 1
2 2022 1 1 18 LYS O O -9.600 1.167 5.360 1.00 . A A . 18 LYS O 1 1
2 2023 1 1 19 LYS C C -7.871 -0.757 8.170 1.00 . A A . 19 LYS C 1 1
2 2024 1 1 19 LYS CA C -9.066 -0.801 7.226 1.00 . A A . 19 LYS CA 1 1
2 2025 1 1 19 LYS CB C -9.894 -2.059 7.496 1.00 . A A . 19 LYS CB 1 1
2 2026 1 1 19 LYS CD C -12.207 -1.301 6.861 1.00 . A A . 19 LYS CD 1 1
2 2027 1 1 19 LYS CE C -13.586 -0.919 7.377 1.00 . A A . 19 LYS CE 1 1
2 2028 1 1 19 LYS CG C -11.304 -1.773 7.988 1.00 . A A . 19 LYS CG 1 1
2 2029 1 1 19 LYS H H -8.078 -1.537 5.511 1.00 . A A . 19 LYS H 1 1
2 2030 1 1 19 LYS HA H -9.678 0.073 7.389 1.00 . A A . 19 LYS HA 1 1
2 2031 1 1 19 LYS HB2 H -9.964 -2.630 6.583 1.00 . A A . 19 LYS HB2 1 1
2 2032 1 1 19 LYS HB3 H -9.390 -2.651 8.243 1.00 . A A . 19 LYS HB3 1 1
2 2033 1 1 19 LYS HD2 H -11.760 -0.438 6.389 1.00 . A A . 19 LYS HD2 1 1
2 2034 1 1 19 LYS HD3 H -12.311 -2.095 6.137 1.00 . A A . 19 LYS HD3 1 1
2 2035 1 1 19 LYS HE2 H -14.041 -1.786 7.831 1.00 . A A . 19 LYS HE2 1 1
2 2036 1 1 19 LYS HE3 H -13.474 -0.145 8.118 1.00 . A A . 19 LYS HE3 1 1
2 2037 1 1 19 LYS HG2 H -11.717 -2.675 8.414 1.00 . A A . 19 LYS HG2 1 1
2 2038 1 1 19 LYS HG3 H -11.259 -1.004 8.746 1.00 . A A . 19 LYS HG3 1 1
2 2039 1 1 19 LYS HZ1 H -14.742 -1.204 5.660 1.00 . A A . 19 LYS HZ1 1 1
2 2040 1 1 19 LYS HZ2 H -13.986 0.305 5.733 1.00 . A A . 19 LYS HZ2 1 1
2 2041 1 1 19 LYS HZ3 H -15.337 -0.010 6.697 1.00 . A A . 19 LYS HZ3 1 1
2 2042 1 1 19 LYS N N -8.607 -0.784 5.848 1.00 . A A . 19 LYS N 1 1
2 2043 1 1 19 LYS NZ N -14.474 -0.424 6.292 1.00 . A A . 19 LYS NZ 1 1
2 2044 1 1 19 LYS O O -8.026 -0.730 9.389 1.00 . A A . 19 LYS O 1 1
2 2045 1 1 20 HIS C C -4.789 0.654 8.347 1.00 . A A . 20 HIS C 1 1
2 2046 1 1 20 HIS CA C -5.446 -0.718 8.384 1.00 . A A . 20 HIS CA 1 1
2 2047 1 1 20 HIS CB C -4.464 -1.772 7.867 1.00 . A A . 20 HIS CB 1 1
2 2048 1 1 20 HIS CD2 C -4.133 -3.759 9.496 1.00 . A A . 20 HIS CD2 1 1
2 2049 1 1 20 HIS CE1 C -5.566 -5.156 8.605 1.00 . A A . 20 HIS CE1 1 1
2 2050 1 1 20 HIS CG C -4.695 -3.140 8.431 1.00 . A A . 20 HIS CG 1 1
2 2051 1 1 20 HIS H H -6.615 -0.726 6.616 1.00 . A A . 20 HIS H 1 1
2 2052 1 1 20 HIS HA H -5.704 -0.951 9.405 1.00 . A A . 20 HIS HA 1 1
2 2053 1 1 20 HIS HB2 H -4.549 -1.839 6.793 1.00 . A A . 20 HIS HB2 1 1
2 2054 1 1 20 HIS HB3 H -3.459 -1.472 8.125 1.00 . A A . 20 HIS HB3 1 1
2 2055 1 1 20 HIS HD1 H -6.160 -3.894 7.103 1.00 . A A . 20 HIS HD1 1 1
2 2056 1 1 20 HIS HD2 H -3.380 -3.348 10.152 1.00 . A A . 20 HIS HD2 1 1
2 2057 1 1 20 HIS HE1 H -6.159 -6.037 8.418 1.00 . A A . 20 HIS HE1 1 1
2 2058 1 1 20 HIS HE2 H -4.527 -5.661 10.295 1.00 . A A . 20 HIS HE2 1 1
2 2059 1 1 20 HIS N N -6.674 -0.739 7.595 1.00 . A A . 20 HIS N 1 1
2 2060 1 1 20 HIS ND1 N -5.587 -4.044 7.892 1.00 . A A . 20 HIS ND1 1 1
2 2061 1 1 20 HIS NE2 N -4.691 -5.007 9.578 1.00 . A A . 20 HIS NE2 1 1
2 2062 1 1 20 HIS O O -3.889 0.940 9.134 1.00 . A A . 20 HIS O 1 1
2 2063 1 1 21 ASN C C -5.100 3.754 8.455 1.00 . A A . 21 ASN C 1 1
2 2064 1 1 21 ASN CA C -4.708 2.847 7.284 1.00 . A A . 21 ASN CA 1 1
2 2065 1 1 21 ASN CB C -5.158 3.460 5.945 1.00 . A A . 21 ASN CB 1 1
2 2066 1 1 21 ASN CG C -6.670 3.480 5.761 1.00 . A A . 21 ASN CG 1 1
2 2067 1 1 21 ASN H H -6.009 1.226 6.877 1.00 . A A . 21 ASN H 1 1
2 2068 1 1 21 ASN HA H -3.631 2.756 7.275 1.00 . A A . 21 ASN HA 1 1
2 2069 1 1 21 ASN HB2 H -4.799 4.478 5.889 1.00 . A A . 21 ASN HB2 1 1
2 2070 1 1 21 ASN HB3 H -4.726 2.890 5.136 1.00 . A A . 21 ASN HB3 1 1
2 2071 1 1 21 ASN HD21 H -6.511 4.877 4.351 1.00 . A A . 21 ASN HD21 1 1
2 2072 1 1 21 ASN HD22 H -8.118 4.347 4.715 1.00 . A A . 21 ASN HD22 1 1
2 2073 1 1 21 ASN N N -5.257 1.502 7.444 1.00 . A A . 21 ASN N 1 1
2 2074 1 1 21 ASN ND2 N -7.149 4.318 4.853 1.00 . A A . 21 ASN ND2 1 1
2 2075 1 1 21 ASN O O -5.957 4.626 8.333 1.00 . A A . 21 ASN O 1 1
2 2076 1 1 21 ASN OD1 O -7.403 2.738 6.414 1.00 . A A . 21 ASN OD1 1 1
2 2077 1 1 22 HIS C C -3.538 5.154 11.197 1.00 . A A . 22 HIS C 1 1
2 2078 1 1 22 HIS CA C -4.753 4.325 10.786 1.00 . A A . 22 HIS CA 1 1
2 2079 1 1 22 HIS CB C -5.214 3.428 11.940 1.00 . A A . 22 HIS CB 1 1
2 2080 1 1 22 HIS CD2 C -7.102 1.653 12.123 1.00 . A A . 22 HIS CD2 1 1
2 2081 1 1 22 HIS CE1 C -8.672 2.743 11.054 1.00 . A A . 22 HIS CE1 1 1
2 2082 1 1 22 HIS CG C -6.582 2.845 11.740 1.00 . A A . 22 HIS CG 1 1
2 2083 1 1 22 HIS H H -3.804 2.810 9.649 1.00 . A A . 22 HIS H 1 1
2 2084 1 1 22 HIS HA H -5.556 5.004 10.534 1.00 . A A . 22 HIS HA 1 1
2 2085 1 1 22 HIS HB2 H -4.521 2.608 12.048 1.00 . A A . 22 HIS HB2 1 1
2 2086 1 1 22 HIS HB3 H -5.227 4.005 12.852 1.00 . A A . 22 HIS HB3 1 1
2 2087 1 1 22 HIS HD1 H -7.534 4.398 10.672 1.00 . A A . 22 HIS HD1 1 1
2 2088 1 1 22 HIS HD2 H -6.589 0.877 12.672 1.00 . A A . 22 HIS HD2 1 1
2 2089 1 1 22 HIS HE1 H -9.614 2.997 10.595 1.00 . A A . 22 HIS HE1 1 1
2 2090 1 1 22 HIS HE2 H -9.073 0.947 11.949 1.00 . A A . 22 HIS HE2 1 1
2 2091 1 1 22 HIS N N -4.470 3.531 9.600 1.00 . A A . 22 HIS N 1 1
2 2092 1 1 22 HIS ND1 N -7.594 3.504 11.074 1.00 . A A . 22 HIS ND1 1 1
2 2093 1 1 22 HIS NE2 N -8.400 1.615 11.680 1.00 . A A . 22 HIS NE2 1 1
2 2094 1 1 22 HIS O O -3.528 6.373 11.019 1.00 . A A . 22 HIS O 1 1
2 2095 1 1 23 SER C C -0.068 4.347 12.132 1.00 . A A . 23 SER C 1 1
2 2096 1 1 23 SER CA C -1.316 5.229 12.179 1.00 . A A . 23 SER CA 1 1
2 2097 1 1 23 SER CB C -1.488 5.777 13.597 1.00 . A A . 23 SER CB 1 1
2 2098 1 1 23 SER H H -2.574 3.538 11.898 1.00 . A A . 23 SER H 1 1
2 2099 1 1 23 SER HA H -1.177 6.058 11.502 1.00 . A A . 23 SER HA 1 1
2 2100 1 1 23 SER HB2 H -1.305 4.986 14.308 1.00 . A A . 23 SER HB2 1 1
2 2101 1 1 23 SER HB3 H -0.779 6.576 13.758 1.00 . A A . 23 SER HB3 1 1
2 2102 1 1 23 SER HG H -3.142 6.624 12.968 1.00 . A A . 23 SER HG 1 1
2 2103 1 1 23 SER N N -2.517 4.508 11.759 1.00 . A A . 23 SER N 1 1
2 2104 1 1 23 SER O O 0.960 4.745 11.590 1.00 . A A . 23 SER O 1 1
2 2105 1 1 23 SER OG O -2.797 6.283 13.804 1.00 . A A . 23 SER OG 1 1
2 2106 1 1 24 LYS C C 0.766 1.030 11.848 1.00 . A A . 24 LYS C 1 1
2 2107 1 1 24 LYS CA C 0.980 2.243 12.749 1.00 . A A . 24 LYS CA 1 1
2 2108 1 1 24 LYS CB C 1.251 1.792 14.193 1.00 . A A . 24 LYS CB 1 1
2 2109 1 1 24 LYS CD C -0.831 2.125 15.582 1.00 . A A . 24 LYS CD 1 1
2 2110 1 1 24 LYS CE C -0.626 2.114 17.088 1.00 . A A . 24 LYS CE 1 1
2 2111 1 1 24 LYS CG C 0.068 1.116 14.878 1.00 . A A . 24 LYS CG 1 1
2 2112 1 1 24 LYS H H -1.016 2.868 13.092 1.00 . A A . 24 LYS H 1 1
2 2113 1 1 24 LYS HA H 1.842 2.789 12.390 1.00 . A A . 24 LYS HA 1 1
2 2114 1 1 24 LYS HB2 H 2.076 1.096 14.186 1.00 . A A . 24 LYS HB2 1 1
2 2115 1 1 24 LYS HB3 H 1.531 2.657 14.778 1.00 . A A . 24 LYS HB3 1 1
2 2116 1 1 24 LYS HD2 H -0.608 3.113 15.208 1.00 . A A . 24 LYS HD2 1 1
2 2117 1 1 24 LYS HD3 H -1.863 1.886 15.367 1.00 . A A . 24 LYS HD3 1 1
2 2118 1 1 24 LYS HE2 H 0.426 2.236 17.297 1.00 . A A . 24 LYS HE2 1 1
2 2119 1 1 24 LYS HE3 H -1.176 2.939 17.519 1.00 . A A . 24 LYS HE3 1 1
2 2120 1 1 24 LYS HG2 H -0.512 0.591 14.134 1.00 . A A . 24 LYS HG2 1 1
2 2121 1 1 24 LYS HG3 H 0.443 0.413 15.606 1.00 . A A . 24 LYS HG3 1 1
2 2122 1 1 24 LYS HZ1 H -2.069 0.638 17.399 1.00 . A A . 24 LYS HZ1 1 1
2 2123 1 1 24 LYS HZ2 H -1.088 0.929 18.742 1.00 . A A . 24 LYS HZ2 1 1
2 2124 1 1 24 LYS HZ3 H -0.478 0.060 17.425 1.00 . A A . 24 LYS HZ3 1 1
2 2125 1 1 24 LYS N N -0.161 3.152 12.702 1.00 . A A . 24 LYS N 1 1
2 2126 1 1 24 LYS NZ N -1.096 0.847 17.705 1.00 . A A . 24 LYS NZ 1 1
2 2127 1 1 24 LYS O O 1.356 -0.029 12.057 1.00 . A A . 24 LYS O 1 1
2 2128 1 1 25 SER C C -0.729 0.721 8.542 1.00 . A A . 25 SER C 1 1
2 2129 1 1 25 SER CA C -0.375 0.122 9.898 1.00 . A A . 25 SER CA 1 1
2 2130 1 1 25 SER CB C -1.529 -0.746 10.414 1.00 . A A . 25 SER CB 1 1
2 2131 1 1 25 SER H H -0.525 2.059 10.734 1.00 . A A . 25 SER H 1 1
2 2132 1 1 25 SER HA H 0.510 -0.486 9.793 1.00 . A A . 25 SER HA 1 1
2 2133 1 1 25 SER HB2 H -2.468 -0.252 10.211 1.00 . A A . 25 SER HB2 1 1
2 2134 1 1 25 SER HB3 H -1.509 -1.702 9.914 1.00 . A A . 25 SER HB3 1 1
2 2135 1 1 25 SER HG H -0.486 -1.091 12.037 1.00 . A A . 25 SER HG 1 1
2 2136 1 1 25 SER N N -0.084 1.192 10.846 1.00 . A A . 25 SER N 1 1
2 2137 1 1 25 SER O O -1.497 0.149 7.769 1.00 . A A . 25 SER O 1 1
2 2138 1 1 25 SER OG O -1.417 -0.961 11.812 1.00 . A A . 25 SER OG 1 1
2 2139 1 1 26 THR C C 0.154 1.829 5.824 1.00 . A A . 26 THR C 1 1
2 2140 1 1 26 THR CA C -0.400 2.596 7.026 1.00 . A A . 26 THR CA 1 1
2 2141 1 1 26 THR CB C 0.230 3.998 7.089 1.00 . A A . 26 THR CB 1 1
2 2142 1 1 26 THR CG2 C -0.340 4.909 6.014 1.00 . A A . 26 THR CG2 1 1
2 2143 1 1 26 THR H H 0.470 2.272 8.918 1.00 . A A . 26 THR H 1 1
2 2144 1 1 26 THR HA H -1.468 2.709 6.909 1.00 . A A . 26 THR HA 1 1
2 2145 1 1 26 THR HB H 1.295 3.906 6.934 1.00 . A A . 26 THR HB 1 1
2 2146 1 1 26 THR HG1 H 0.751 4.409 8.953 1.00 . A A . 26 THR HG1 1 1
2 2147 1 1 26 THR HG21 H 0.077 5.898 6.124 1.00 . A A . 26 THR HG21 1 1
2 2148 1 1 26 THR HG22 H -1.414 4.958 6.115 1.00 . A A . 26 THR HG22 1 1
2 2149 1 1 26 THR HG23 H -0.086 4.518 5.042 1.00 . A A . 26 THR HG23 1 1
2 2150 1 1 26 THR N N -0.156 1.884 8.267 1.00 . A A . 26 THR N 1 1
2 2151 1 1 26 THR O O 1.365 1.801 5.590 1.00 . A A . 26 THR O 1 1
2 2152 1 1 26 THR OG1 O -0.010 4.572 8.384 1.00 . A A . 26 THR OG1 1 1
2 2153 1 1 27 TRP C C -0.724 1.188 2.639 1.00 . A A . 27 TRP C 1 1
2 2154 1 1 27 TRP CA C -0.372 0.427 3.907 1.00 . A A . 27 TRP CA 1 1
2 2155 1 1 27 TRP CB C -1.075 -0.935 3.915 1.00 . A A . 27 TRP CB 1 1
2 2156 1 1 27 TRP CD1 C 0.517 -1.682 5.772 1.00 . A A . 27 TRP CD1 1 1
2 2157 1 1 27 TRP CD2 C -1.203 -3.070 5.435 1.00 . A A . 27 TRP CD2 1 1
2 2158 1 1 27 TRP CE2 C -0.404 -3.588 6.473 1.00 . A A . 27 TRP CE2 1 1
2 2159 1 1 27 TRP CE3 C -2.348 -3.775 5.049 1.00 . A A . 27 TRP CE3 1 1
2 2160 1 1 27 TRP CG C -0.593 -1.848 5.001 1.00 . A A . 27 TRP CG 1 1
2 2161 1 1 27 TRP CH2 C -1.839 -5.450 6.722 1.00 . A A . 27 TRP CH2 1 1
2 2162 1 1 27 TRP CZ2 C -0.714 -4.781 7.125 1.00 . A A . 27 TRP CZ2 1 1
2 2163 1 1 27 TRP CZ3 C -2.654 -4.956 5.697 1.00 . A A . 27 TRP CZ3 1 1
2 2164 1 1 27 TRP H H -1.689 1.248 5.332 1.00 . A A . 27 TRP H 1 1
2 2165 1 1 27 TRP HA H 0.698 0.272 3.936 1.00 . A A . 27 TRP HA 1 1
2 2166 1 1 27 TRP HB2 H -2.136 -0.783 4.051 1.00 . A A . 27 TRP HB2 1 1
2 2167 1 1 27 TRP HB3 H -0.905 -1.423 2.967 1.00 . A A . 27 TRP HB3 1 1
2 2168 1 1 27 TRP HD1 H 1.194 -0.845 5.687 1.00 . A A . 27 TRP HD1 1 1
2 2169 1 1 27 TRP HE1 H 1.364 -2.819 7.320 1.00 . A A . 27 TRP HE1 1 1
2 2170 1 1 27 TRP HE3 H -2.989 -3.410 4.257 1.00 . A A . 27 TRP HE3 1 1
2 2171 1 1 27 TRP HH2 H -2.117 -6.380 7.200 1.00 . A A . 27 TRP HH2 1 1
2 2172 1 1 27 TRP HZ2 H -0.098 -5.176 7.918 1.00 . A A . 27 TRP HZ2 1 1
2 2173 1 1 27 TRP HZ3 H -3.533 -5.516 5.407 1.00 . A A . 27 TRP HZ3 1 1
2 2174 1 1 27 TRP N N -0.745 1.196 5.081 1.00 . A A . 27 TRP N 1 1
2 2175 1 1 27 TRP NE1 N 0.638 -2.720 6.659 1.00 . A A . 27 TRP NE1 1 1
2 2176 1 1 27 TRP O O -1.660 1.994 2.622 1.00 . A A . 27 TRP O 1 1
2 2177 1 1 28 LEU C C -0.141 0.560 -0.817 1.00 . A A . 28 LEU C 1 1
2 2178 1 1 28 LEU CA C -0.186 1.587 0.305 1.00 . A A . 28 LEU CA 1 1
2 2179 1 1 28 LEU CB C 0.882 2.661 0.071 1.00 . A A . 28 LEU CB 1 1
2 2180 1 1 28 LEU CD1 C 1.435 5.095 0.012 1.00 . A A . 28 LEU CD1 1 1
2 2181 1 1 28 LEU CD2 C -0.148 4.145 -1.657 1.00 . A A . 28 LEU CD2 1 1
2 2182 1 1 28 LEU CG C 0.352 4.061 -0.227 1.00 . A A . 28 LEU CG 1 1
2 2183 1 1 28 LEU H H 0.769 0.289 1.672 1.00 . A A . 28 LEU H 1 1
2 2184 1 1 28 LEU HA H -1.163 2.051 0.323 1.00 . A A . 28 LEU HA 1 1
2 2185 1 1 28 LEU HB2 H 1.501 2.716 0.952 1.00 . A A . 28 LEU HB2 1 1
2 2186 1 1 28 LEU HB3 H 1.496 2.350 -0.760 1.00 . A A . 28 LEU HB3 1 1
2 2187 1 1 28 LEU HD11 H 1.641 5.162 1.069 1.00 . A A . 28 LEU HD11 1 1
2 2188 1 1 28 LEU HD12 H 1.105 6.056 -0.353 1.00 . A A . 28 LEU HD12 1 1
2 2189 1 1 28 LEU HD13 H 2.332 4.799 -0.510 1.00 . A A . 28 LEU HD13 1 1
2 2190 1 1 28 LEU HD21 H -0.362 5.175 -1.903 1.00 . A A . 28 LEU HD21 1 1
2 2191 1 1 28 LEU HD22 H -1.048 3.558 -1.758 1.00 . A A . 28 LEU HD22 1 1
2 2192 1 1 28 LEU HD23 H 0.609 3.766 -2.327 1.00 . A A . 28 LEU HD23 1 1
2 2193 1 1 28 LEU HG H -0.475 4.279 0.434 1.00 . A A . 28 LEU HG 1 1
2 2194 1 1 28 LEU N N 0.033 0.936 1.585 1.00 . A A . 28 LEU N 1 1
2 2195 1 1 28 LEU O O 0.682 -0.356 -0.788 1.00 . A A . 28 LEU O 1 1
2 2196 1 1 29 ILE C C -0.280 0.367 -4.082 1.00 . A A . 29 ILE C 1 1
2 2197 1 1 29 ILE CA C -1.060 -0.220 -2.918 1.00 . A A . 29 ILE CA 1 1
2 2198 1 1 29 ILE CB C -2.493 -0.535 -3.400 1.00 . A A . 29 ILE CB 1 1
2 2199 1 1 29 ILE CD1 C -4.912 -0.667 -2.643 1.00 . A A . 29 ILE CD1 1 1
2 2200 1 1 29 ILE CG1 C -3.459 -0.642 -2.220 1.00 . A A . 29 ILE CG1 1 1
2 2201 1 1 29 ILE CG2 C -2.502 -1.825 -4.213 1.00 . A A . 29 ILE CG2 1 1
2 2202 1 1 29 ILE H H -1.678 1.441 -1.758 1.00 . A A . 29 ILE H 1 1
2 2203 1 1 29 ILE HA H -0.592 -1.146 -2.610 1.00 . A A . 29 ILE HA 1 1
2 2204 1 1 29 ILE HB H -2.812 0.266 -4.045 1.00 . A A . 29 ILE HB 1 1
2 2205 1 1 29 ILE HD11 H -5.112 -1.574 -3.194 1.00 . A A . 29 ILE HD11 1 1
2 2206 1 1 29 ILE HD12 H -5.116 0.187 -3.273 1.00 . A A . 29 ILE HD12 1 1
2 2207 1 1 29 ILE HD13 H -5.544 -0.629 -1.770 1.00 . A A . 29 ILE HD13 1 1
2 2208 1 1 29 ILE HG12 H -3.256 -1.553 -1.676 1.00 . A A . 29 ILE HG12 1 1
2 2209 1 1 29 ILE HG13 H -3.316 0.204 -1.565 1.00 . A A . 29 ILE HG13 1 1
2 2210 1 1 29 ILE HG21 H -3.504 -2.015 -4.574 1.00 . A A . 29 ILE HG21 1 1
2 2211 1 1 29 ILE HG22 H -2.185 -2.649 -3.588 1.00 . A A . 29 ILE HG22 1 1
2 2212 1 1 29 ILE HG23 H -1.829 -1.729 -5.052 1.00 . A A . 29 ILE HG23 1 1
2 2213 1 1 29 ILE N N -1.031 0.699 -1.791 1.00 . A A . 29 ILE N 1 1
2 2214 1 1 29 ILE O O -0.623 1.433 -4.599 1.00 . A A . 29 ILE O 1 1
2 2215 1 1 30 LEU C C 1.818 -1.020 -6.554 1.00 . A A . 30 LEU C 1 1
2 2216 1 1 30 LEU CA C 1.616 0.124 -5.575 1.00 . A A . 30 LEU CA 1 1
2 2217 1 1 30 LEU CB C 2.964 0.632 -5.059 1.00 . A A . 30 LEU CB 1 1
2 2218 1 1 30 LEU CD1 C 4.246 1.983 -3.385 1.00 . A A . 30 LEU CD1 1 1
2 2219 1 1 30 LEU CD2 C 2.339 3.019 -4.613 1.00 . A A . 30 LEU CD2 1 1
2 2220 1 1 30 LEU CG C 2.882 1.737 -4.003 1.00 . A A . 30 LEU CG 1 1
2 2221 1 1 30 LEU H H 1.007 -1.152 -4.002 1.00 . A A . 30 LEU H 1 1
2 2222 1 1 30 LEU HA H 1.103 0.929 -6.083 1.00 . A A . 30 LEU HA 1 1
2 2223 1 1 30 LEU HB2 H 3.501 -0.204 -4.635 1.00 . A A . 30 LEU HB2 1 1
2 2224 1 1 30 LEU HB3 H 3.527 1.010 -5.899 1.00 . A A . 30 LEU HB3 1 1
2 2225 1 1 30 LEU HD11 H 4.591 1.081 -2.901 1.00 . A A . 30 LEU HD11 1 1
2 2226 1 1 30 LEU HD12 H 4.174 2.779 -2.659 1.00 . A A . 30 LEU HD12 1 1
2 2227 1 1 30 LEU HD13 H 4.946 2.264 -4.160 1.00 . A A . 30 LEU HD13 1 1
2 2228 1 1 30 LEU HD21 H 3.033 3.385 -5.356 1.00 . A A . 30 LEU HD21 1 1
2 2229 1 1 30 LEU HD22 H 2.213 3.759 -3.840 1.00 . A A . 30 LEU HD22 1 1
2 2230 1 1 30 LEU HD23 H 1.385 2.820 -5.082 1.00 . A A . 30 LEU HD23 1 1
2 2231 1 1 30 LEU HG H 2.209 1.428 -3.216 1.00 . A A . 30 LEU HG 1 1
2 2232 1 1 30 LEU N N 0.780 -0.317 -4.471 1.00 . A A . 30 LEU N 1 1
2 2233 1 1 30 LEU O O 2.374 -2.061 -6.198 1.00 . A A . 30 LEU O 1 1
2 2234 1 1 31 HIS C C 0.609 -3.061 -8.459 1.00 . A A . 31 HIS C 1 1
2 2235 1 1 31 HIS CA C 1.437 -1.835 -8.828 1.00 . A A . 31 HIS CA 1 1
2 2236 1 1 31 HIS CB C 2.901 -2.224 -9.079 1.00 . A A . 31 HIS CB 1 1
2 2237 1 1 31 HIS CD2 C 4.244 -0.190 -9.969 1.00 . A A . 31 HIS CD2 1 1
2 2238 1 1 31 HIS CE1 C 4.327 -0.765 -12.083 1.00 . A A . 31 HIS CE1 1 1
2 2239 1 1 31 HIS CG C 3.588 -1.369 -10.098 1.00 . A A . 31 HIS CG 1 1
2 2240 1 1 31 HIS H H 0.849 0.010 -7.968 1.00 . A A . 31 HIS H 1 1
2 2241 1 1 31 HIS HA H 1.030 -1.405 -9.733 1.00 . A A . 31 HIS HA 1 1
2 2242 1 1 31 HIS HB2 H 3.448 -2.140 -8.154 1.00 . A A . 31 HIS HB2 1 1
2 2243 1 1 31 HIS HB3 H 2.941 -3.248 -9.422 1.00 . A A . 31 HIS HB3 1 1
2 2244 1 1 31 HIS HD1 H 3.262 -2.501 -11.849 1.00 . A A . 31 HIS HD1 1 1
2 2245 1 1 31 HIS HD2 H 4.386 0.368 -9.054 1.00 . A A . 31 HIS HD2 1 1
2 2246 1 1 31 HIS HE1 H 4.538 -0.758 -13.141 1.00 . A A . 31 HIS HE1 1 1
2 2247 1 1 31 HIS HE2 H 5.281 0.926 -11.421 1.00 . A A . 31 HIS HE2 1 1
2 2248 1 1 31 HIS N N 1.329 -0.831 -7.775 1.00 . A A . 31 HIS N 1 1
2 2249 1 1 31 HIS ND1 N 3.657 -1.699 -11.434 1.00 . A A . 31 HIS ND1 1 1
2 2250 1 1 31 HIS NE2 N 4.692 0.163 -11.218 1.00 . A A . 31 HIS NE2 1 1
2 2251 1 1 31 HIS O O 0.951 -4.188 -8.826 1.00 . A A . 31 HIS O 1 1
2 2252 1 1 32 HIS C C -0.805 -4.706 -6.157 1.00 . A A . 32 HIS C 1 1
2 2253 1 1 32 HIS CA C -1.413 -3.856 -7.277 1.00 . A A . 32 HIS CA 1 1
2 2254 1 1 32 HIS CB C -1.865 -4.741 -8.448 1.00 . A A . 32 HIS CB 1 1
2 2255 1 1 32 HIS CD2 C -3.911 -3.405 -9.326 1.00 . A A . 32 HIS CD2 1 1
2 2256 1 1 32 HIS CE1 C -3.293 -3.202 -11.418 1.00 . A A . 32 HIS CE1 1 1
2 2257 1 1 32 HIS CG C -2.711 -4.021 -9.456 1.00 . A A . 32 HIS CG 1 1
2 2258 1 1 32 HIS H H -0.677 -1.878 -7.482 1.00 . A A . 32 HIS H 1 1
2 2259 1 1 32 HIS HA H -2.282 -3.354 -6.876 1.00 . A A . 32 HIS HA 1 1
2 2260 1 1 32 HIS HB2 H -0.994 -5.122 -8.960 1.00 . A A . 32 HIS HB2 1 1
2 2261 1 1 32 HIS HB3 H -2.441 -5.569 -8.063 1.00 . A A . 32 HIS HB3 1 1
2 2262 1 1 32 HIS HD1 H -1.527 -4.218 -11.196 1.00 . A A . 32 HIS HD1 1 1
2 2263 1 1 32 HIS HD2 H -4.496 -3.329 -8.420 1.00 . A A . 32 HIS HD2 1 1
2 2264 1 1 32 HIS HE1 H -3.284 -2.941 -12.465 1.00 . A A . 32 HIS HE1 1 1
2 2265 1 1 32 HIS HE2 H -4.972 -2.255 -10.727 1.00 . A A . 32 HIS HE2 1 1
2 2266 1 1 32 HIS N N -0.486 -2.810 -7.727 1.00 . A A . 32 HIS N 1 1
2 2267 1 1 32 HIS ND1 N -2.353 -3.875 -10.781 1.00 . A A . 32 HIS ND1 1 1
2 2268 1 1 32 HIS NE2 N -4.251 -2.905 -10.559 1.00 . A A . 32 HIS NE2 1 1
2 2269 1 1 32 HIS O O -1.279 -5.806 -5.870 1.00 . A A . 32 HIS O 1 1
2 2270 1 1 33 LYS C C 0.788 -4.027 -3.152 1.00 . A A . 33 LYS C 1 1
2 2271 1 1 33 LYS CA C 0.898 -4.870 -4.422 1.00 . A A . 33 LYS CA 1 1
2 2272 1 1 33 LYS CB C 2.366 -5.143 -4.757 1.00 . A A . 33 LYS CB 1 1
2 2273 1 1 33 LYS CD C 4.026 -6.250 -6.280 1.00 . A A . 33 LYS CD 1 1
2 2274 1 1 33 LYS CE C 4.254 -6.805 -7.680 1.00 . A A . 33 LYS CE 1 1
2 2275 1 1 33 LYS CG C 2.559 -5.955 -6.027 1.00 . A A . 33 LYS CG 1 1
2 2276 1 1 33 LYS H H 0.570 -3.299 -5.797 1.00 . A A . 33 LYS H 1 1
2 2277 1 1 33 LYS HA H 0.389 -5.810 -4.263 1.00 . A A . 33 LYS HA 1 1
2 2278 1 1 33 LYS HB2 H 2.880 -4.202 -4.876 1.00 . A A . 33 LYS HB2 1 1
2 2279 1 1 33 LYS HB3 H 2.815 -5.689 -3.938 1.00 . A A . 33 LYS HB3 1 1
2 2280 1 1 33 LYS HD2 H 4.591 -5.336 -6.171 1.00 . A A . 33 LYS HD2 1 1
2 2281 1 1 33 LYS HD3 H 4.365 -6.974 -5.555 1.00 . A A . 33 LYS HD3 1 1
2 2282 1 1 33 LYS HE2 H 3.845 -6.110 -8.399 1.00 . A A . 33 LYS HE2 1 1
2 2283 1 1 33 LYS HE3 H 5.316 -6.904 -7.843 1.00 . A A . 33 LYS HE3 1 1
2 2284 1 1 33 LYS HG2 H 2.027 -6.889 -5.929 1.00 . A A . 33 LYS HG2 1 1
2 2285 1 1 33 LYS HG3 H 2.164 -5.399 -6.864 1.00 . A A . 33 LYS HG3 1 1
2 2286 1 1 33 LYS HZ1 H 2.775 -8.039 -8.491 1.00 . A A . 33 LYS HZ1 1 1
2 2287 1 1 33 LYS HZ2 H 3.301 -8.531 -6.959 1.00 . A A . 33 LYS HZ2 1 1
2 2288 1 1 33 LYS HZ3 H 4.277 -8.792 -8.320 1.00 . A A . 33 LYS HZ3 1 1
2 2289 1 1 33 LYS N N 0.236 -4.180 -5.522 1.00 . A A . 33 LYS N 1 1
2 2290 1 1 33 LYS NZ N 3.607 -8.133 -7.876 1.00 . A A . 33 LYS NZ 1 1
2 2291 1 1 33 LYS O O 0.721 -2.802 -3.229 1.00 . A A . 33 LYS O 1 1
2 2292 1 1 34 VAL C C 2.004 -3.753 -0.066 1.00 . A A . 34 VAL C 1 1
2 2293 1 1 34 VAL CA C 0.645 -3.976 -0.721 1.00 . A A . 34 VAL CA 1 1
2 2294 1 1 34 VAL CB C -0.264 -4.751 0.258 1.00 . A A . 34 VAL CB 1 1
2 2295 1 1 34 VAL CG1 C -0.552 -3.911 1.495 1.00 . A A . 34 VAL CG1 1 1
2 2296 1 1 34 VAL CG2 C -1.559 -5.169 -0.425 1.00 . A A . 34 VAL CG2 1 1
2 2297 1 1 34 VAL H H 0.880 -5.651 -1.989 1.00 . A A . 34 VAL H 1 1
2 2298 1 1 34 VAL HA H 0.190 -3.016 -0.915 1.00 . A A . 34 VAL HA 1 1
2 2299 1 1 34 VAL HB H 0.259 -5.646 0.568 1.00 . A A . 34 VAL HB 1 1
2 2300 1 1 34 VAL HG11 H -1.162 -4.478 2.185 1.00 . A A . 34 VAL HG11 1 1
2 2301 1 1 34 VAL HG12 H -1.077 -3.014 1.206 1.00 . A A . 34 VAL HG12 1 1
2 2302 1 1 34 VAL HG13 H 0.379 -3.645 1.975 1.00 . A A . 34 VAL HG13 1 1
2 2303 1 1 34 VAL HG21 H -1.332 -5.759 -1.301 1.00 . A A . 34 VAL HG21 1 1
2 2304 1 1 34 VAL HG22 H -2.112 -4.287 -0.719 1.00 . A A . 34 VAL HG22 1 1
2 2305 1 1 34 VAL HG23 H -2.155 -5.754 0.259 1.00 . A A . 34 VAL HG23 1 1
2 2306 1 1 34 VAL N N 0.777 -4.678 -1.995 1.00 . A A . 34 VAL N 1 1
2 2307 1 1 34 VAL O O 2.742 -4.704 0.206 1.00 . A A . 34 VAL O 1 1
2 2308 1 1 35 TYR C C 3.360 -1.432 2.148 1.00 . A A . 35 TYR C 1 1
2 2309 1 1 35 TYR CA C 3.591 -2.136 0.815 1.00 . A A . 35 TYR CA 1 1
2 2310 1 1 35 TYR CB C 4.404 -1.233 -0.114 1.00 . A A . 35 TYR CB 1 1
2 2311 1 1 35 TYR CD1 C 6.001 -2.674 -1.431 1.00 . A A . 35 TYR CD1 1 1
2 2312 1 1 35 TYR CD2 C 4.106 -1.779 -2.562 1.00 . A A . 35 TYR CD2 1 1
2 2313 1 1 35 TYR CE1 C 6.412 -3.290 -2.597 1.00 . A A . 35 TYR CE1 1 1
2 2314 1 1 35 TYR CE2 C 4.512 -2.392 -3.735 1.00 . A A . 35 TYR CE2 1 1
2 2315 1 1 35 TYR CG C 4.844 -1.909 -1.393 1.00 . A A . 35 TYR CG 1 1
2 2316 1 1 35 TYR CZ C 5.666 -3.146 -3.746 1.00 . A A . 35 TYR CZ 1 1
2 2317 1 1 35 TYR H H 1.695 -1.777 -0.059 1.00 . A A . 35 TYR H 1 1
2 2318 1 1 35 TYR HA H 4.144 -3.047 0.990 1.00 . A A . 35 TYR HA 1 1
2 2319 1 1 35 TYR HB2 H 3.807 -0.374 -0.382 1.00 . A A . 35 TYR HB2 1 1
2 2320 1 1 35 TYR HB3 H 5.290 -0.899 0.404 1.00 . A A . 35 TYR HB3 1 1
2 2321 1 1 35 TYR HD1 H 6.585 -2.787 -0.529 1.00 . A A . 35 TYR HD1 1 1
2 2322 1 1 35 TYR HD2 H 3.204 -1.188 -2.549 1.00 . A A . 35 TYR HD2 1 1
2 2323 1 1 35 TYR HE1 H 7.316 -3.880 -2.605 1.00 . A A . 35 TYR HE1 1 1
2 2324 1 1 35 TYR HE2 H 3.923 -2.281 -4.633 1.00 . A A . 35 TYR HE2 1 1
2 2325 1 1 35 TYR HH H 7.031 -3.913 -4.870 1.00 . A A . 35 TYR HH 1 1
2 2326 1 1 35 TYR N N 2.326 -2.492 0.188 1.00 . A A . 35 TYR N 1 1
2 2327 1 1 35 TYR O O 2.525 -0.530 2.252 1.00 . A A . 35 TYR O 1 1
2 2328 1 1 35 TYR OH O 6.080 -3.754 -4.912 1.00 . A A . 35 TYR OH 1 1
2 2329 1 1 36 ASP C C 5.073 -0.216 4.678 1.00 . A A . 36 ASP C 1 1
2 2330 1 1 36 ASP CA C 3.995 -1.275 4.499 1.00 . A A . 36 ASP CA 1 1
2 2331 1 1 36 ASP CB C 4.143 -2.359 5.578 1.00 . A A . 36 ASP CB 1 1
2 2332 1 1 36 ASP CG C 3.923 -1.848 6.997 1.00 . A A . 36 ASP CG 1 1
2 2333 1 1 36 ASP H H 4.728 -2.602 3.019 1.00 . A A . 36 ASP H 1 1
2 2334 1 1 36 ASP HA H 3.023 -0.812 4.589 1.00 . A A . 36 ASP HA 1 1
2 2335 1 1 36 ASP HB2 H 3.424 -3.139 5.389 1.00 . A A . 36 ASP HB2 1 1
2 2336 1 1 36 ASP HB3 H 5.138 -2.778 5.518 1.00 . A A . 36 ASP HB3 1 1
2 2337 1 1 36 ASP N N 4.096 -1.862 3.167 1.00 . A A . 36 ASP N 1 1
2 2338 1 1 36 ASP O O 6.258 -0.532 4.793 1.00 . A A . 36 ASP O 1 1
2 2339 1 1 36 ASP OD1 O 4.583 -0.864 7.405 1.00 . A A . 36 ASP OD1 1 1
2 2340 1 1 36 ASP OD2 O 3.110 -2.456 7.726 1.00 . A A . 36 ASP OD2 1 1
2 2341 1 1 37 LEU C C 5.106 3.062 5.968 1.00 . A A . 37 LEU C 1 1
2 2342 1 1 37 LEU CA C 5.586 2.144 4.849 1.00 . A A . 37 LEU CA 1 1
2 2343 1 1 37 LEU CB C 5.732 2.926 3.532 1.00 . A A . 37 LEU CB 1 1
2 2344 1 1 37 LEU CD1 C 5.008 4.878 2.133 1.00 . A A . 37 LEU CD1 1 1
2 2345 1 1 37 LEU CD2 C 3.371 3.074 2.668 1.00 . A A . 37 LEU CD2 1 1
2 2346 1 1 37 LEU CG C 4.569 3.861 3.173 1.00 . A A . 37 LEU CG 1 1
2 2347 1 1 37 LEU H H 3.701 1.226 4.588 1.00 . A A . 37 LEU H 1 1
2 2348 1 1 37 LEU HA H 6.547 1.732 5.124 1.00 . A A . 37 LEU HA 1 1
2 2349 1 1 37 LEU HB2 H 6.632 3.519 3.593 1.00 . A A . 37 LEU HB2 1 1
2 2350 1 1 37 LEU HB3 H 5.849 2.211 2.731 1.00 . A A . 37 LEU HB3 1 1
2 2351 1 1 37 LEU HD11 H 5.303 4.366 1.231 1.00 . A A . 37 LEU HD11 1 1
2 2352 1 1 37 LEU HD12 H 5.844 5.447 2.516 1.00 . A A . 37 LEU HD12 1 1
2 2353 1 1 37 LEU HD13 H 4.188 5.547 1.916 1.00 . A A . 37 LEU HD13 1 1
2 2354 1 1 37 LEU HD21 H 3.664 2.482 1.815 1.00 . A A . 37 LEU HD21 1 1
2 2355 1 1 37 LEU HD22 H 2.590 3.761 2.379 1.00 . A A . 37 LEU HD22 1 1
2 2356 1 1 37 LEU HD23 H 3.010 2.426 3.452 1.00 . A A . 37 LEU HD23 1 1
2 2357 1 1 37 LEU HG H 4.264 4.402 4.058 1.00 . A A . 37 LEU HG 1 1
2 2358 1 1 37 LEU N N 4.659 1.037 4.688 1.00 . A A . 37 LEU N 1 1
2 2359 1 1 37 LEU O O 5.404 4.257 5.986 1.00 . A A . 37 LEU O 1 1
2 2360 1 1 38 THR C C 4.943 3.881 8.891 1.00 . A A . 38 THR C 1 1
2 2361 1 1 38 THR CA C 3.848 3.217 8.052 1.00 . A A . 38 THR CA 1 1
2 2362 1 1 38 THR CB C 2.968 2.305 8.942 1.00 . A A . 38 THR CB 1 1
2 2363 1 1 38 THR CG2 C 3.806 1.481 9.908 1.00 . A A . 38 THR CG2 1 1
2 2364 1 1 38 THR H H 4.258 1.499 6.884 1.00 . A A . 38 THR H 1 1
2 2365 1 1 38 THR HA H 3.217 3.993 7.644 1.00 . A A . 38 THR HA 1 1
2 2366 1 1 38 THR HB H 2.425 1.626 8.298 1.00 . A A . 38 THR HB 1 1
2 2367 1 1 38 THR HG1 H 2.500 3.761 10.201 1.00 . A A . 38 THR HG1 1 1
2 2368 1 1 38 THR HG21 H 4.257 2.136 10.639 1.00 . A A . 38 THR HG21 1 1
2 2369 1 1 38 THR HG22 H 4.582 0.964 9.358 1.00 . A A . 38 THR HG22 1 1
2 2370 1 1 38 THR HG23 H 3.175 0.761 10.407 1.00 . A A . 38 THR HG23 1 1
2 2371 1 1 38 THR N N 4.402 2.472 6.928 1.00 . A A . 38 THR N 1 1
2 2372 1 1 38 THR O O 4.687 4.852 9.600 1.00 . A A . 38 THR O 1 1
2 2373 1 1 38 THR OG1 O 2.027 3.097 9.679 1.00 . A A . 38 THR OG1 1 1
2 2374 1 1 39 LYS C C 8.277 4.573 8.603 1.00 . A A . 39 LYS C 1 1
2 2375 1 1 39 LYS CA C 7.279 3.927 9.553 1.00 . A A . 39 LYS CA 1 1
2 2376 1 1 39 LYS CB C 7.972 2.849 10.388 1.00 . A A . 39 LYS CB 1 1
2 2377 1 1 39 LYS CD C 7.026 3.445 12.646 1.00 . A A . 39 LYS CD 1 1
2 2378 1 1 39 LYS CE C 6.054 3.030 13.736 1.00 . A A . 39 LYS CE 1 1
2 2379 1 1 39 LYS CG C 7.148 2.372 11.574 1.00 . A A . 39 LYS CG 1 1
2 2380 1 1 39 LYS H H 6.312 2.583 8.234 1.00 . A A . 39 LYS H 1 1
2 2381 1 1 39 LYS HA H 6.887 4.686 10.209 1.00 . A A . 39 LYS HA 1 1
2 2382 1 1 39 LYS HB2 H 8.180 1.998 9.756 1.00 . A A . 39 LYS HB2 1 1
2 2383 1 1 39 LYS HB3 H 8.906 3.244 10.762 1.00 . A A . 39 LYS HB3 1 1
2 2384 1 1 39 LYS HD2 H 7.998 3.612 13.087 1.00 . A A . 39 LYS HD2 1 1
2 2385 1 1 39 LYS HD3 H 6.673 4.357 12.191 1.00 . A A . 39 LYS HD3 1 1
2 2386 1 1 39 LYS HE2 H 5.048 3.126 13.356 1.00 . A A . 39 LYS HE2 1 1
2 2387 1 1 39 LYS HE3 H 6.243 2.000 13.996 1.00 . A A . 39 LYS HE3 1 1
2 2388 1 1 39 LYS HG2 H 6.159 2.113 11.229 1.00 . A A . 39 LYS HG2 1 1
2 2389 1 1 39 LYS HG3 H 7.620 1.499 12.003 1.00 . A A . 39 LYS HG3 1 1
2 2390 1 1 39 LYS HZ1 H 7.193 3.934 15.230 1.00 . A A . 39 LYS HZ1 1 1
2 2391 1 1 39 LYS HZ2 H 5.653 3.458 15.736 1.00 . A A . 39 LYS HZ2 1 1
2 2392 1 1 39 LYS HZ3 H 5.835 4.829 14.768 1.00 . A A . 39 LYS HZ3 1 1
2 2393 1 1 39 LYS N N 6.162 3.362 8.806 1.00 . A A . 39 LYS N 1 1
2 2394 1 1 39 LYS NZ N 6.194 3.872 14.951 1.00 . A A . 39 LYS NZ 1 1
2 2395 1 1 39 LYS O O 9.375 4.952 9.001 1.00 . A A . 39 LYS O 1 1
2 2396 1 1 40 PHE C C 8.107 6.569 5.775 1.00 . A A . 40 PHE C 1 1
2 2397 1 1 40 PHE CA C 8.735 5.297 6.332 1.00 . A A . 40 PHE CA 1 1
2 2398 1 1 40 PHE CB C 8.975 4.287 5.207 1.00 . A A . 40 PHE CB 1 1
2 2399 1 1 40 PHE CD1 C 11.459 3.953 5.212 1.00 . A A . 40 PHE CD1 1 1
2 2400 1 1 40 PHE CD2 C 10.457 4.962 3.298 1.00 . A A . 40 PHE CD2 1 1
2 2401 1 1 40 PHE CE1 C 12.702 4.052 4.617 1.00 . A A . 40 PHE CE1 1 1
2 2402 1 1 40 PHE CE2 C 11.696 5.065 2.698 1.00 . A A . 40 PHE CE2 1 1
2 2403 1 1 40 PHE CG C 10.324 4.407 4.559 1.00 . A A . 40 PHE CG 1 1
2 2404 1 1 40 PHE CZ C 12.820 4.609 3.358 1.00 . A A . 40 PHE CZ 1 1
2 2405 1 1 40 PHE H H 6.973 4.410 7.098 1.00 . A A . 40 PHE H 1 1
2 2406 1 1 40 PHE HA H 9.679 5.543 6.792 1.00 . A A . 40 PHE HA 1 1
2 2407 1 1 40 PHE HB2 H 8.888 3.289 5.605 1.00 . A A . 40 PHE HB2 1 1
2 2408 1 1 40 PHE HB3 H 8.227 4.433 4.443 1.00 . A A . 40 PHE HB3 1 1
2 2409 1 1 40 PHE HD1 H 11.366 3.516 6.196 1.00 . A A . 40 PHE HD1 1 1
2 2410 1 1 40 PHE HD2 H 9.578 5.319 2.782 1.00 . A A . 40 PHE HD2 1 1
2 2411 1 1 40 PHE HE1 H 13.581 3.697 5.136 1.00 . A A . 40 PHE HE1 1 1
2 2412 1 1 40 PHE HE2 H 11.786 5.502 1.714 1.00 . A A . 40 PHE HE2 1 1
2 2413 1 1 40 PHE HZ H 13.788 4.687 2.893 1.00 . A A . 40 PHE HZ 1 1
2 2414 1 1 40 PHE N N 7.876 4.709 7.348 1.00 . A A . 40 PHE N 1 1
2 2415 1 1 40 PHE O O 8.611 7.157 4.824 1.00 . A A . 40 PHE O 1 1
2 2416 1 1 41 LEU C C 7.172 9.437 6.004 1.00 . A A . 41 LEU C 1 1
2 2417 1 1 41 LEU CA C 6.289 8.190 5.969 1.00 . A A . 41 LEU CA 1 1
2 2418 1 1 41 LEU CB C 5.057 8.398 6.857 1.00 . A A . 41 LEU CB 1 1
2 2419 1 1 41 LEU CD1 C 2.947 7.490 7.861 1.00 . A A . 41 LEU CD1 1 1
2 2420 1 1 41 LEU CD2 C 3.361 7.254 5.403 1.00 . A A . 41 LEU CD2 1 1
2 2421 1 1 41 LEU CG C 4.002 7.290 6.785 1.00 . A A . 41 LEU CG 1 1
2 2422 1 1 41 LEU H H 6.680 6.489 7.163 1.00 . A A . 41 LEU H 1 1
2 2423 1 1 41 LEU HA H 5.963 8.028 4.954 1.00 . A A . 41 LEU HA 1 1
2 2424 1 1 41 LEU HB2 H 5.391 8.482 7.882 1.00 . A A . 41 LEU HB2 1 1
2 2425 1 1 41 LEU HB3 H 4.589 9.328 6.573 1.00 . A A . 41 LEU HB3 1 1
2 2426 1 1 41 LEU HD11 H 3.406 7.405 8.835 1.00 . A A . 41 LEU HD11 1 1
2 2427 1 1 41 LEU HD12 H 2.176 6.741 7.760 1.00 . A A . 41 LEU HD12 1 1
2 2428 1 1 41 LEU HD13 H 2.508 8.474 7.758 1.00 . A A . 41 LEU HD13 1 1
2 2429 1 1 41 LEU HD21 H 2.990 8.238 5.152 1.00 . A A . 41 LEU HD21 1 1
2 2430 1 1 41 LEU HD22 H 2.542 6.549 5.403 1.00 . A A . 41 LEU HD22 1 1
2 2431 1 1 41 LEU HD23 H 4.096 6.950 4.670 1.00 . A A . 41 LEU HD23 1 1
2 2432 1 1 41 LEU HG H 4.479 6.335 6.959 1.00 . A A . 41 LEU HG 1 1
2 2433 1 1 41 LEU N N 7.014 6.995 6.396 1.00 . A A . 41 LEU N 1 1
2 2434 1 1 41 LEU O O 7.269 10.167 5.019 1.00 . A A . 41 LEU O 1 1
2 2435 1 1 42 GLU C C 10.098 10.535 6.798 1.00 . A A . 42 GLU C 1 1
2 2436 1 1 42 GLU CA C 8.687 10.837 7.288 1.00 . A A . 42 GLU CA 1 1
2 2437 1 1 42 GLU CB C 8.719 11.287 8.747 1.00 . A A . 42 GLU CB 1 1
2 2438 1 1 42 GLU CD C 9.126 10.664 11.150 1.00 . A A . 42 GLU CD 1 1
2 2439 1 1 42 GLU CG C 9.133 10.192 9.714 1.00 . A A . 42 GLU CG 1 1
2 2440 1 1 42 GLU H H 7.716 9.056 7.885 1.00 . A A . 42 GLU H 1 1
2 2441 1 1 42 GLU HA H 8.276 11.634 6.686 1.00 . A A . 42 GLU HA 1 1
2 2442 1 1 42 GLU HB2 H 9.413 12.107 8.845 1.00 . A A . 42 GLU HB2 1 1
2 2443 1 1 42 GLU HB3 H 7.733 11.627 9.025 1.00 . A A . 42 GLU HB3 1 1
2 2444 1 1 42 GLU HG2 H 8.446 9.364 9.619 1.00 . A A . 42 GLU HG2 1 1
2 2445 1 1 42 GLU HG3 H 10.130 9.863 9.461 1.00 . A A . 42 GLU HG3 1 1
2 2446 1 1 42 GLU N N 7.823 9.674 7.135 1.00 . A A . 42 GLU N 1 1
2 2447 1 1 42 GLU O O 10.909 11.441 6.613 1.00 . A A . 42 GLU O 1 1
2 2448 1 1 42 GLU OE1 O 8.026 10.869 11.700 1.00 . A A . 42 GLU OE1 1 1
2 2449 1 1 42 GLU OE2 O 10.217 10.828 11.736 1.00 . A A . 42 GLU OE2 1 1
2 2450 1 1 43 GLU C C 11.722 8.881 4.586 1.00 . A A . 43 GLU C 1 1
2 2451 1 1 43 GLU CA C 11.683 8.828 6.103 1.00 . A A . 43 GLU CA 1 1
2 2452 1 1 43 GLU CB C 11.980 7.409 6.580 1.00 . A A . 43 GLU CB 1 1
2 2453 1 1 43 GLU CD C 12.983 7.933 8.836 1.00 . A A . 43 GLU CD 1 1
2 2454 1 1 43 GLU CG C 11.870 7.234 8.084 1.00 . A A . 43 GLU CG 1 1
2 2455 1 1 43 GLU H H 9.682 8.586 6.726 1.00 . A A . 43 GLU H 1 1
2 2456 1 1 43 GLU HA H 12.426 9.503 6.502 1.00 . A A . 43 GLU HA 1 1
2 2457 1 1 43 GLU HB2 H 11.282 6.731 6.110 1.00 . A A . 43 GLU HB2 1 1
2 2458 1 1 43 GLU HB3 H 12.982 7.143 6.279 1.00 . A A . 43 GLU HB3 1 1
2 2459 1 1 43 GLU HG2 H 10.926 7.641 8.412 1.00 . A A . 43 GLU HG2 1 1
2 2460 1 1 43 GLU HG3 H 11.908 6.179 8.312 1.00 . A A . 43 GLU HG3 1 1
2 2461 1 1 43 GLU N N 10.376 9.257 6.576 1.00 . A A . 43 GLU N 1 1
2 2462 1 1 43 GLU O O 12.721 8.530 3.956 1.00 . A A . 43 GLU O 1 1
2 2463 1 1 43 GLU OE1 O 14.145 7.482 8.737 1.00 . A A . 43 GLU OE1 1 1
2 2464 1 1 43 GLU OE2 O 12.698 8.927 9.539 1.00 . A A . 43 GLU OE2 1 1
2 2465 1 1 44 HIS C C 10.632 10.896 2.148 1.00 . A A . 44 HIS C 1 1
2 2466 1 1 44 HIS CA C 10.480 9.438 2.575 1.00 . A A . 44 HIS CA 1 1
2 2467 1 1 44 HIS CB C 9.109 8.888 2.161 1.00 . A A . 44 HIS CB 1 1
2 2468 1 1 44 HIS CD2 C 9.347 8.168 -0.313 1.00 . A A . 44 HIS CD2 1 1
2 2469 1 1 44 HIS CE1 C 7.968 9.571 -1.213 1.00 . A A . 44 HIS CE1 1 1
2 2470 1 1 44 HIS CG C 8.848 8.934 0.691 1.00 . A A . 44 HIS CG 1 1
2 2471 1 1 44 HIS H H 9.871 9.606 4.581 1.00 . A A . 44 HIS H 1 1
2 2472 1 1 44 HIS HA H 11.256 8.847 2.115 1.00 . A A . 44 HIS HA 1 1
2 2473 1 1 44 HIS HB2 H 9.035 7.857 2.475 1.00 . A A . 44 HIS HB2 1 1
2 2474 1 1 44 HIS HB3 H 8.338 9.462 2.653 1.00 . A A . 44 HIS HB3 1 1
2 2475 1 1 44 HIS HD1 H 7.459 10.515 0.554 1.00 . A A . 44 HIS HD1 1 1
2 2476 1 1 44 HIS HD2 H 10.074 7.368 -0.208 1.00 . A A . 44 HIS HD2 1 1
2 2477 1 1 44 HIS HE1 H 7.367 10.111 -1.933 1.00 . A A . 44 HIS HE1 1 1
2 2478 1 1 44 HIS N N 10.620 9.330 4.012 1.00 . A A . 44 HIS N 1 1
2 2479 1 1 44 HIS ND1 N 7.975 9.819 0.099 1.00 . A A . 44 HIS ND1 1 1
2 2480 1 1 44 HIS NE2 N 8.782 8.579 -1.514 1.00 . A A . 44 HIS NE2 1 1
2 2481 1 1 44 HIS O O 9.987 11.783 2.711 1.00 . A A . 44 HIS O 1 1
2 2482 1 1 45 PRO C C 10.486 13.156 0.069 1.00 . A A . 45 PRO C 1 1
2 2483 1 1 45 PRO CA C 11.743 12.526 0.663 1.00 . A A . 45 PRO CA 1 1
2 2484 1 1 45 PRO CB C 12.809 12.337 -0.427 1.00 . A A . 45 PRO CB 1 1
2 2485 1 1 45 PRO CD C 12.318 10.168 0.449 1.00 . A A . 45 PRO CD 1 1
2 2486 1 1 45 PRO CG C 12.741 10.895 -0.794 1.00 . A A . 45 PRO CG 1 1
2 2487 1 1 45 PRO HA H 12.130 13.170 1.438 1.00 . A A . 45 PRO HA 1 1
2 2488 1 1 45 PRO HB2 H 12.578 12.978 -1.270 1.00 . A A . 45 PRO HB2 1 1
2 2489 1 1 45 PRO HB3 H 13.780 12.587 -0.035 1.00 . A A . 45 PRO HB3 1 1
2 2490 1 1 45 PRO HD2 H 11.727 9.300 0.194 1.00 . A A . 45 PRO HD2 1 1
2 2491 1 1 45 PRO HD3 H 13.180 9.884 1.035 1.00 . A A . 45 PRO HD3 1 1
2 2492 1 1 45 PRO HG2 H 12.012 10.751 -1.581 1.00 . A A . 45 PRO HG2 1 1
2 2493 1 1 45 PRO HG3 H 13.711 10.549 -1.111 1.00 . A A . 45 PRO HG3 1 1
2 2494 1 1 45 PRO N N 11.504 11.166 1.162 1.00 . A A . 45 PRO N 1 1
2 2495 1 1 45 PRO O O 9.811 12.552 -0.766 1.00 . A A . 45 PRO O 1 1
2 2496 1 1 46 GLY C C 8.021 15.403 1.114 1.00 . A A . 46 GLY C 1 1
2 2497 1 1 46 GLY CA C 9.001 15.053 0.015 1.00 . A A . 46 GLY CA 1 1
2 2498 1 1 46 GLY H H 10.741 14.790 1.190 1.00 . A A . 46 GLY H 1 1
2 2499 1 1 46 GLY HA2 H 9.314 15.962 -0.474 1.00 . A A . 46 GLY HA2 1 1
2 2500 1 1 46 GLY HA3 H 8.505 14.422 -0.707 1.00 . A A . 46 GLY HA3 1 1
2 2501 1 1 46 GLY N N 10.171 14.363 0.515 1.00 . A A . 46 GLY N 1 1
2 2502 1 1 46 GLY O O 7.442 16.488 1.117 1.00 . A A . 46 GLY O 1 1
2 2503 1 1 47 GLY C C 5.851 13.645 3.223 1.00 . A A . 47 GLY C 1 1
2 2504 1 1 47 GLY CA C 6.916 14.720 3.143 1.00 . A A . 47 GLY CA 1 1
2 2505 1 1 47 GLY H H 8.330 13.640 2.002 1.00 . A A . 47 GLY H 1 1
2 2506 1 1 47 GLY HA2 H 7.466 14.738 4.072 1.00 . A A . 47 GLY HA2 1 1
2 2507 1 1 47 GLY HA3 H 6.436 15.678 3.000 1.00 . A A . 47 GLY HA3 1 1
2 2508 1 1 47 GLY N N 7.838 14.487 2.052 1.00 . A A . 47 GLY N 1 1
2 2509 1 1 47 GLY O O 5.599 12.938 2.246 1.00 . A A . 47 GLY O 1 1
2 2510 1 1 48 GLU C C 2.806 13.020 4.126 1.00 . A A . 48 GLU C 1 1
2 2511 1 1 48 GLU CA C 4.180 12.523 4.577 1.00 . A A . 48 GLU CA 1 1
2 2512 1 1 48 GLU CB C 4.122 12.101 6.051 1.00 . A A . 48 GLU CB 1 1
2 2513 1 1 48 GLU CD C 5.128 13.935 7.488 1.00 . A A . 48 GLU CD 1 1
2 2514 1 1 48 GLU CG C 3.859 13.255 7.012 1.00 . A A . 48 GLU CG 1 1
2 2515 1 1 48 GLU H H 5.438 14.141 5.117 1.00 . A A . 48 GLU H 1 1
2 2516 1 1 48 GLU HA H 4.445 11.663 3.982 1.00 . A A . 48 GLU HA 1 1
2 2517 1 1 48 GLU HB2 H 3.334 11.373 6.173 1.00 . A A . 48 GLU HB2 1 1
2 2518 1 1 48 GLU HB3 H 5.065 11.645 6.317 1.00 . A A . 48 GLU HB3 1 1
2 2519 1 1 48 GLU HG2 H 3.248 13.987 6.508 1.00 . A A . 48 GLU HG2 1 1
2 2520 1 1 48 GLU HG3 H 3.326 12.875 7.872 1.00 . A A . 48 GLU HG3 1 1
2 2521 1 1 48 GLU N N 5.210 13.532 4.374 1.00 . A A . 48 GLU N 1 1
2 2522 1 1 48 GLU O O 1.864 12.236 4.011 1.00 . A A . 48 GLU O 1 1
2 2523 1 1 48 GLU OE1 O 5.616 14.853 6.790 1.00 . A A . 48 GLU OE1 1 1
2 2524 1 1 48 GLU OE2 O 5.635 13.563 8.569 1.00 . A A . 48 GLU OE2 1 1
2 2525 1 1 49 GLU C C 0.879 14.256 2.161 1.00 . A A . 49 GLU C 1 1
2 2526 1 1 49 GLU CA C 1.435 14.921 3.423 1.00 . A A . 49 GLU CA 1 1
2 2527 1 1 49 GLU CB C 1.622 16.415 3.166 1.00 . A A . 49 GLU CB 1 1
2 2528 1 1 49 GLU CD C -0.627 17.277 3.937 1.00 . A A . 49 GLU CD 1 1
2 2529 1 1 49 GLU CG C 0.337 17.131 2.778 1.00 . A A . 49 GLU CG 1 1
2 2530 1 1 49 GLU H H 3.493 14.888 3.943 1.00 . A A . 49 GLU H 1 1
2 2531 1 1 49 GLU HA H 0.721 14.795 4.223 1.00 . A A . 49 GLU HA 1 1
2 2532 1 1 49 GLU HB2 H 2.017 16.876 4.058 1.00 . A A . 49 GLU HB2 1 1
2 2533 1 1 49 GLU HB3 H 2.332 16.541 2.363 1.00 . A A . 49 GLU HB3 1 1
2 2534 1 1 49 GLU HG2 H 0.587 18.116 2.412 1.00 . A A . 49 GLU HG2 1 1
2 2535 1 1 49 GLU HG3 H -0.149 16.571 1.993 1.00 . A A . 49 GLU HG3 1 1
2 2536 1 1 49 GLU N N 2.699 14.317 3.850 1.00 . A A . 49 GLU N 1 1
2 2537 1 1 49 GLU O O -0.313 13.959 2.076 1.00 . A A . 49 GLU O 1 1
2 2538 1 1 49 GLU OE1 O -1.466 16.375 4.141 1.00 . A A . 49 GLU OE1 1 1
2 2539 1 1 49 GLU OE2 O -0.554 18.304 4.642 1.00 . A A . 49 GLU OE2 1 1
2 2540 1 1 50 VAL C C 1.193 11.880 0.065 1.00 . A A . 50 VAL C 1 1
2 2541 1 1 50 VAL CA C 1.321 13.394 -0.064 1.00 . A A . 50 VAL CA 1 1
2 2542 1 1 50 VAL CB C 2.284 13.730 -1.219 1.00 . A A . 50 VAL CB 1 1
2 2543 1 1 50 VAL CG1 C 2.161 15.198 -1.600 1.00 . A A . 50 VAL CG1 1 1
2 2544 1 1 50 VAL CG2 C 3.721 13.396 -0.843 1.00 . A A . 50 VAL CG2 1 1
2 2545 1 1 50 VAL H H 2.689 14.244 1.315 1.00 . A A . 50 VAL H 1 1
2 2546 1 1 50 VAL HA H 0.351 13.802 -0.310 1.00 . A A . 50 VAL HA 1 1
2 2547 1 1 50 VAL HB H 2.008 13.134 -2.078 1.00 . A A . 50 VAL HB 1 1
2 2548 1 1 50 VAL HG11 H 2.867 15.431 -2.383 1.00 . A A . 50 VAL HG11 1 1
2 2549 1 1 50 VAL HG12 H 2.368 15.811 -0.737 1.00 . A A . 50 VAL HG12 1 1
2 2550 1 1 50 VAL HG13 H 1.158 15.398 -1.950 1.00 . A A . 50 VAL HG13 1 1
2 2551 1 1 50 VAL HG21 H 4.371 13.632 -1.671 1.00 . A A . 50 VAL HG21 1 1
2 2552 1 1 50 VAL HG22 H 3.797 12.343 -0.613 1.00 . A A . 50 VAL HG22 1 1
2 2553 1 1 50 VAL HG23 H 4.010 13.976 0.019 1.00 . A A . 50 VAL HG23 1 1
2 2554 1 1 50 VAL N N 1.746 14.008 1.189 1.00 . A A . 50 VAL N 1 1
2 2555 1 1 50 VAL O O 0.762 11.204 -0.868 1.00 . A A . 50 VAL O 1 1
2 2556 1 1 51 LEU C C 0.235 9.573 2.286 1.00 . A A . 51 LEU C 1 1
2 2557 1 1 51 LEU CA C 1.475 9.917 1.468 1.00 . A A . 51 LEU CA 1 1
2 2558 1 1 51 LEU CB C 2.730 9.424 2.191 1.00 . A A . 51 LEU CB 1 1
2 2559 1 1 51 LEU CD1 C 5.231 9.242 2.266 1.00 . A A . 51 LEU CD1 1 1
2 2560 1 1 51 LEU CD2 C 3.991 8.471 0.239 1.00 . A A . 51 LEU CD2 1 1
2 2561 1 1 51 LEU CG C 4.024 9.487 1.374 1.00 . A A . 51 LEU CG 1 1
2 2562 1 1 51 LEU H H 1.875 11.939 1.946 1.00 . A A . 51 LEU H 1 1
2 2563 1 1 51 LEU HA H 1.407 9.425 0.510 1.00 . A A . 51 LEU HA 1 1
2 2564 1 1 51 LEU HB2 H 2.863 10.021 3.080 1.00 . A A . 51 LEU HB2 1 1
2 2565 1 1 51 LEU HB3 H 2.570 8.398 2.489 1.00 . A A . 51 LEU HB3 1 1
2 2566 1 1 51 LEU HD11 H 6.126 9.249 1.663 1.00 . A A . 51 LEU HD11 1 1
2 2567 1 1 51 LEU HD12 H 5.131 8.282 2.753 1.00 . A A . 51 LEU HD12 1 1
2 2568 1 1 51 LEU HD13 H 5.293 10.020 3.011 1.00 . A A . 51 LEU HD13 1 1
2 2569 1 1 51 LEU HD21 H 3.942 7.473 0.652 1.00 . A A . 51 LEU HD21 1 1
2 2570 1 1 51 LEU HD22 H 4.884 8.568 -0.363 1.00 . A A . 51 LEU HD22 1 1
2 2571 1 1 51 LEU HD23 H 3.121 8.646 -0.374 1.00 . A A . 51 LEU HD23 1 1
2 2572 1 1 51 LEU HG H 4.122 10.471 0.940 1.00 . A A . 51 LEU HG 1 1
2 2573 1 1 51 LEU N N 1.554 11.351 1.229 1.00 . A A . 51 LEU N 1 1
2 2574 1 1 51 LEU O O -0.437 8.580 2.016 1.00 . A A . 51 LEU O 1 1
2 2575 1 1 52 ARG C C -2.542 10.196 3.354 1.00 . A A . 52 ARG C 1 1
2 2576 1 1 52 ARG CA C -1.233 10.197 4.140 1.00 . A A . 52 ARG CA 1 1
2 2577 1 1 52 ARG CB C -1.287 11.258 5.247 1.00 . A A . 52 ARG CB 1 1
2 2578 1 1 52 ARG CD C -2.540 13.449 5.189 1.00 . A A . 52 ARG CD 1 1
2 2579 1 1 52 ARG CG C -1.298 12.692 4.736 1.00 . A A . 52 ARG CG 1 1
2 2580 1 1 52 ARG CZ C -2.465 14.679 7.333 1.00 . A A . 52 ARG CZ 1 1
2 2581 1 1 52 ARG H H 0.492 11.203 3.419 1.00 . A A . 52 ARG H 1 1
2 2582 1 1 52 ARG HA H -1.112 9.229 4.599 1.00 . A A . 52 ARG HA 1 1
2 2583 1 1 52 ARG HB2 H -2.179 11.102 5.836 1.00 . A A . 52 ARG HB2 1 1
2 2584 1 1 52 ARG HB3 H -0.422 11.134 5.885 1.00 . A A . 52 ARG HB3 1 1
2 2585 1 1 52 ARG HD2 H -2.511 14.445 4.772 1.00 . A A . 52 ARG HD2 1 1
2 2586 1 1 52 ARG HD3 H -3.413 12.933 4.822 1.00 . A A . 52 ARG HD3 1 1
2 2587 1 1 52 ARG HE H -2.825 12.718 7.138 1.00 . A A . 52 ARG HE 1 1
2 2588 1 1 52 ARG HG2 H -0.426 13.201 5.112 1.00 . A A . 52 ARG HG2 1 1
2 2589 1 1 52 ARG HG3 H -1.271 12.679 3.655 1.00 . A A . 52 ARG HG3 1 1
2 2590 1 1 52 ARG HH11 H -2.035 15.840 5.669 1.00 . A A . 52 ARG HH11 1 1
2 2591 1 1 52 ARG HH12 H -2.039 16.694 7.263 1.00 . A A . 52 ARG HH12 1 1
2 2592 1 1 52 ARG HH21 H -2.824 13.783 9.154 1.00 . A A . 52 ARG HH21 1 1
2 2593 1 1 52 ARG HH22 H -2.476 15.554 9.200 1.00 . A A . 52 ARG HH22 1 1
2 2594 1 1 52 ARG N N -0.077 10.415 3.268 1.00 . A A . 52 ARG N 1 1
2 2595 1 1 52 ARG NE N -2.623 13.546 6.644 1.00 . A A . 52 ARG NE 1 1
2 2596 1 1 52 ARG NH1 N -2.159 15.815 6.712 1.00 . A A . 52 ARG NH1 1 1
2 2597 1 1 52 ARG NH2 N -2.598 14.671 8.654 1.00 . A A . 52 ARG NH2 1 1
2 2598 1 1 52 ARG O O -3.497 9.521 3.729 1.00 . A A . 52 ARG O 1 1
2 2599 1 1 53 GLU C C -3.937 9.765 0.564 1.00 . A A . 53 GLU C 1 1
2 2600 1 1 53 GLU CA C -3.786 11.008 1.435 1.00 . A A . 53 GLU CA 1 1
2 2601 1 1 53 GLU CB C -3.779 12.267 0.569 1.00 . A A . 53 GLU CB 1 1
2 2602 1 1 53 GLU CD C -2.675 13.554 -1.293 1.00 . A A . 53 GLU CD 1 1
2 2603 1 1 53 GLU CG C -2.564 12.387 -0.337 1.00 . A A . 53 GLU CG 1 1
2 2604 1 1 53 GLU H H -1.790 11.458 1.999 1.00 . A A . 53 GLU H 1 1
2 2605 1 1 53 GLU HA H -4.630 11.057 2.108 1.00 . A A . 53 GLU HA 1 1
2 2606 1 1 53 GLU HB2 H -4.664 12.268 -0.049 1.00 . A A . 53 GLU HB2 1 1
2 2607 1 1 53 GLU HB3 H -3.801 13.129 1.215 1.00 . A A . 53 GLU HB3 1 1
2 2608 1 1 53 GLU HG2 H -1.685 12.526 0.276 1.00 . A A . 53 GLU HG2 1 1
2 2609 1 1 53 GLU HG3 H -2.468 11.476 -0.907 1.00 . A A . 53 GLU HG3 1 1
2 2610 1 1 53 GLU N N -2.581 10.940 2.256 1.00 . A A . 53 GLU N 1 1
2 2611 1 1 53 GLU O O -5.005 9.515 0.005 1.00 . A A . 53 GLU O 1 1
2 2612 1 1 53 GLU OE1 O -2.814 14.699 -0.821 1.00 . A A . 53 GLU OE1 1 1
2 2613 1 1 53 GLU OE2 O -2.638 13.329 -2.525 1.00 . A A . 53 GLU OE2 1 1
2 2614 1 1 54 GLN C C -2.904 6.540 0.576 1.00 . A A . 54 GLN C 1 1
2 2615 1 1 54 GLN CA C -2.898 7.762 -0.337 1.00 . A A . 54 GLN CA 1 1
2 2616 1 1 54 GLN CB C -1.689 7.715 -1.277 1.00 . A A . 54 GLN CB 1 1
2 2617 1 1 54 GLN CD C -2.702 8.792 -3.335 1.00 . A A . 54 GLN CD 1 1
2 2618 1 1 54 GLN CG C -1.632 8.875 -2.261 1.00 . A A . 54 GLN CG 1 1
2 2619 1 1 54 GLN H H -2.054 9.219 0.940 1.00 . A A . 54 GLN H 1 1
2 2620 1 1 54 GLN HA H -3.804 7.764 -0.925 1.00 . A A . 54 GLN HA 1 1
2 2621 1 1 54 GLN HB2 H -0.787 7.731 -0.683 1.00 . A A . 54 GLN HB2 1 1
2 2622 1 1 54 GLN HB3 H -1.723 6.794 -1.840 1.00 . A A . 54 GLN HB3 1 1
2 2623 1 1 54 GLN HE21 H -4.004 9.707 -2.152 1.00 . A A . 54 GLN HE21 1 1
2 2624 1 1 54 GLN HE22 H -4.598 9.252 -3.708 1.00 . A A . 54 GLN HE22 1 1
2 2625 1 1 54 GLN HG2 H -1.760 9.798 -1.716 1.00 . A A . 54 GLN HG2 1 1
2 2626 1 1 54 GLN HG3 H -0.664 8.877 -2.739 1.00 . A A . 54 GLN HG3 1 1
2 2627 1 1 54 GLN N N -2.874 8.982 0.460 1.00 . A A . 54 GLN N 1 1
2 2628 1 1 54 GLN NE2 N -3.884 9.304 -3.036 1.00 . A A . 54 GLN NE2 1 1
2 2629 1 1 54 GLN O O -2.801 5.402 0.119 1.00 . A A . 54 GLN O 1 1
2 2630 1 1 54 GLN OE1 O -2.465 8.268 -4.422 1.00 . A A . 54 GLN OE1 1 1
2 2631 1 1 55 ALA C C -4.277 4.833 2.679 1.00 . A A . 55 ALA C 1 1
2 2632 1 1 55 ALA CA C -3.060 5.731 2.868 1.00 . A A . 55 ALA CA 1 1
2 2633 1 1 55 ALA CB C -3.055 6.327 4.266 1.00 . A A . 55 ALA CB 1 1
2 2634 1 1 55 ALA H H -3.129 7.723 2.168 1.00 . A A . 55 ALA H 1 1
2 2635 1 1 55 ALA HA H -2.163 5.138 2.748 1.00 . A A . 55 ALA HA 1 1
2 2636 1 1 55 ALA HB1 H -3.926 6.953 4.394 1.00 . A A . 55 ALA HB1 1 1
2 2637 1 1 55 ALA HB2 H -2.162 6.919 4.404 1.00 . A A . 55 ALA HB2 1 1
2 2638 1 1 55 ALA HB3 H -3.076 5.531 4.997 1.00 . A A . 55 ALA HB3 1 1
2 2639 1 1 55 ALA N N -3.038 6.792 1.873 1.00 . A A . 55 ALA N 1 1
2 2640 1 1 55 ALA O O -5.417 5.292 2.777 1.00 . A A . 55 ALA O 1 1
2 2641 1 1 56 GLY C C -5.645 2.643 0.781 1.00 . A A . 56 GLY C 1 1
2 2642 1 1 56 GLY CA C -5.104 2.612 2.197 1.00 . A A . 56 GLY CA 1 1
2 2643 1 1 56 GLY H H -3.093 3.259 2.327 1.00 . A A . 56 GLY H 1 1
2 2644 1 1 56 GLY HA2 H -4.736 1.619 2.407 1.00 . A A . 56 GLY HA2 1 1
2 2645 1 1 56 GLY HA3 H -5.907 2.840 2.884 1.00 . A A . 56 GLY HA3 1 1
2 2646 1 1 56 GLY N N -4.028 3.560 2.399 1.00 . A A . 56 GLY N 1 1
2 2647 1 1 56 GLY O O -6.691 2.056 0.494 1.00 . A A . 56 GLY O 1 1
2 2648 1 1 57 GLY C C -4.252 3.033 -2.444 1.00 . A A . 57 GLY C 1 1
2 2649 1 1 57 GLY CA C -5.352 3.423 -1.484 1.00 . A A . 57 GLY CA 1 1
2 2650 1 1 57 GLY H H -4.103 3.767 0.185 1.00 . A A . 57 GLY H 1 1
2 2651 1 1 57 GLY HA2 H -6.198 2.773 -1.640 1.00 . A A . 57 GLY HA2 1 1
2 2652 1 1 57 GLY HA3 H -5.650 4.443 -1.688 1.00 . A A . 57 GLY HA3 1 1
2 2653 1 1 57 GLY N N -4.931 3.325 -0.103 1.00 . A A . 57 GLY N 1 1
2 2654 1 1 57 GLY O O -3.151 2.659 -2.025 1.00 . A A . 57 GLY O 1 1
2 2655 1 1 58 ASP C C -2.942 4.033 -5.328 1.00 . A A . 58 ASP C 1 1
2 2656 1 1 58 ASP CA C -3.573 2.772 -4.754 1.00 . A A . 58 ASP CA 1 1
2 2657 1 1 58 ASP CB C -4.243 1.958 -5.871 1.00 . A A . 58 ASP CB 1 1
2 2658 1 1 58 ASP CG C -3.262 1.467 -6.923 1.00 . A A . 58 ASP CG 1 1
2 2659 1 1 58 ASP H H -5.421 3.453 -3.998 1.00 . A A . 58 ASP H 1 1
2 2660 1 1 58 ASP HA H -2.801 2.177 -4.291 1.00 . A A . 58 ASP HA 1 1
2 2661 1 1 58 ASP HB2 H -4.731 1.099 -5.437 1.00 . A A . 58 ASP HB2 1 1
2 2662 1 1 58 ASP HB3 H -4.983 2.575 -6.359 1.00 . A A . 58 ASP HB3 1 1
2 2663 1 1 58 ASP N N -4.541 3.122 -3.729 1.00 . A A . 58 ASP N 1 1
2 2664 1 1 58 ASP O O -3.643 4.943 -5.767 1.00 . A A . 58 ASP O 1 1
2 2665 1 1 58 ASP OD1 O -2.709 2.300 -7.672 1.00 . A A . 58 ASP OD1 1 1
2 2666 1 1 58 ASP OD2 O -3.056 0.237 -7.033 1.00 . A A . 58 ASP OD2 1 1
2 2667 1 1 59 ALA C C 0.061 4.798 -6.938 1.00 . A A . 59 ALA C 1 1
2 2668 1 1 59 ALA CA C -0.885 5.229 -5.826 1.00 . A A . 59 ALA CA 1 1
2 2669 1 1 59 ALA CB C -0.117 5.909 -4.702 1.00 . A A . 59 ALA CB 1 1
2 2670 1 1 59 ALA H H -1.117 3.316 -4.950 1.00 . A A . 59 ALA H 1 1
2 2671 1 1 59 ALA HA H -1.600 5.933 -6.225 1.00 . A A . 59 ALA HA 1 1
2 2672 1 1 59 ALA HB1 H 0.406 6.769 -5.092 1.00 . A A . 59 ALA HB1 1 1
2 2673 1 1 59 ALA HB2 H 0.595 5.215 -4.282 1.00 . A A . 59 ALA HB2 1 1
2 2674 1 1 59 ALA HB3 H -0.807 6.225 -3.936 1.00 . A A . 59 ALA HB3 1 1
2 2675 1 1 59 ALA N N -1.617 4.082 -5.312 1.00 . A A . 59 ALA N 1 1
2 2676 1 1 59 ALA O O 1.104 5.418 -7.159 1.00 . A A . 59 ALA O 1 1
2 2677 1 1 60 THR C C 0.739 4.279 -9.782 1.00 . A A . 60 THR C 1 1
2 2678 1 1 60 THR CA C 0.493 3.210 -8.730 1.00 . A A . 60 THR CA 1 1
2 2679 1 1 60 THR CB C -0.183 1.995 -9.394 1.00 . A A . 60 THR CB 1 1
2 2680 1 1 60 THR CG2 C 0.727 1.366 -10.441 1.00 . A A . 60 THR CG2 1 1
2 2681 1 1 60 THR H H -1.172 3.291 -7.419 1.00 . A A . 60 THR H 1 1
2 2682 1 1 60 THR HA H 1.442 2.891 -8.321 1.00 . A A . 60 THR HA 1 1
2 2683 1 1 60 THR HB H -1.092 2.326 -9.877 1.00 . A A . 60 THR HB 1 1
2 2684 1 1 60 THR HG1 H -1.374 1.245 -7.999 1.00 . A A . 60 THR HG1 1 1
2 2685 1 1 60 THR HG21 H 1.637 1.028 -9.967 1.00 . A A . 60 THR HG21 1 1
2 2686 1 1 60 THR HG22 H 0.967 2.098 -11.197 1.00 . A A . 60 THR HG22 1 1
2 2687 1 1 60 THR HG23 H 0.224 0.526 -10.896 1.00 . A A . 60 THR HG23 1 1
2 2688 1 1 60 THR N N -0.315 3.735 -7.639 1.00 . A A . 60 THR N 1 1
2 2689 1 1 60 THR O O 1.868 4.453 -10.246 1.00 . A A . 60 THR O 1 1
2 2690 1 1 60 THR OG1 O -0.512 1.021 -8.396 1.00 . A A . 60 THR OG1 1 1
2 2691 1 1 61 GLU C C 0.789 7.141 -10.696 1.00 . A A . 61 GLU C 1 1
2 2692 1 1 61 GLU CA C -0.223 6.075 -11.115 1.00 . A A . 61 GLU CA 1 1
2 2693 1 1 61 GLU CB C -1.597 6.713 -11.358 1.00 . A A . 61 GLU CB 1 1
2 2694 1 1 61 GLU CD C -3.617 7.865 -10.358 1.00 . A A . 61 GLU CD 1 1
2 2695 1 1 61 GLU CG C -2.244 7.281 -10.101 1.00 . A A . 61 GLU CG 1 1
2 2696 1 1 61 GLU H H -1.178 4.843 -9.686 1.00 . A A . 61 GLU H 1 1
2 2697 1 1 61 GLU HA H 0.120 5.625 -12.037 1.00 . A A . 61 GLU HA 1 1
2 2698 1 1 61 GLU HB2 H -1.483 7.519 -12.071 1.00 . A A . 61 GLU HB2 1 1
2 2699 1 1 61 GLU HB3 H -2.257 5.968 -11.775 1.00 . A A . 61 GLU HB3 1 1
2 2700 1 1 61 GLU HG2 H -2.337 6.491 -9.371 1.00 . A A . 61 GLU HG2 1 1
2 2701 1 1 61 GLU HG3 H -1.606 8.059 -9.710 1.00 . A A . 61 GLU HG3 1 1
2 2702 1 1 61 GLU N N -0.314 5.018 -10.119 1.00 . A A . 61 GLU N 1 1
2 2703 1 1 61 GLU O O 1.535 7.644 -11.524 1.00 . A A . 61 GLU O 1 1
2 2704 1 1 61 GLU OE1 O -3.699 8.971 -10.936 1.00 . A A . 61 GLU OE1 1 1
2 2705 1 1 61 GLU OE2 O -4.623 7.216 -10.000 1.00 . A A . 61 GLU OE2 1 1
2 2706 1 1 62 ASN C C 3.180 7.927 -8.885 1.00 . A A . 62 ASN C 1 1
2 2707 1 1 62 ASN CA C 1.749 8.461 -8.886 1.00 . A A . 62 ASN CA 1 1
2 2708 1 1 62 ASN CB C 1.333 8.865 -7.465 1.00 . A A . 62 ASN CB 1 1
2 2709 1 1 62 ASN CG C 1.888 10.212 -7.037 1.00 . A A . 62 ASN CG 1 1
2 2710 1 1 62 ASN H H 0.219 6.999 -8.788 1.00 . A A . 62 ASN H 1 1
2 2711 1 1 62 ASN HA H 1.698 9.326 -9.529 1.00 . A A . 62 ASN HA 1 1
2 2712 1 1 62 ASN HB2 H 0.256 8.916 -7.418 1.00 . A A . 62 ASN HB2 1 1
2 2713 1 1 62 ASN HB3 H 1.681 8.117 -6.770 1.00 . A A . 62 ASN HB3 1 1
2 2714 1 1 62 ASN HD21 H 0.307 10.515 -5.874 1.00 . A A . 62 ASN HD21 1 1
2 2715 1 1 62 ASN HD22 H 1.490 11.775 -5.883 1.00 . A A . 62 ASN HD22 1 1
2 2716 1 1 62 ASN N N 0.826 7.455 -9.406 1.00 . A A . 62 ASN N 1 1
2 2717 1 1 62 ASN ND2 N 1.156 10.903 -6.178 1.00 . A A . 62 ASN ND2 1 1
2 2718 1 1 62 ASN O O 4.120 8.626 -9.265 1.00 . A A . 62 ASN O 1 1
2 2719 1 1 62 ASN OD1 O 2.964 10.624 -7.458 1.00 . A A . 62 ASN OD1 1 1
2 2720 1 1 63 PHE C C 5.359 6.069 -9.750 1.00 . A A . 63 PHE C 1 1
2 2721 1 1 63 PHE CA C 4.619 6.000 -8.415 1.00 . A A . 63 PHE CA 1 1
2 2722 1 1 63 PHE CB C 4.420 4.536 -8.005 1.00 . A A . 63 PHE CB 1 1
2 2723 1 1 63 PHE CD1 C 6.509 3.215 -8.470 1.00 . A A . 63 PHE CD1 1 1
2 2724 1 1 63 PHE CD2 C 6.025 3.818 -6.216 1.00 . A A . 63 PHE CD2 1 1
2 2725 1 1 63 PHE CE1 C 7.658 2.569 -8.055 1.00 . A A . 63 PHE CE1 1 1
2 2726 1 1 63 PHE CE2 C 7.174 3.175 -5.794 1.00 . A A . 63 PHE CE2 1 1
2 2727 1 1 63 PHE CG C 5.679 3.844 -7.556 1.00 . A A . 63 PHE CG 1 1
2 2728 1 1 63 PHE CZ C 7.994 2.551 -6.715 1.00 . A A . 63 PHE CZ 1 1
2 2729 1 1 63 PHE H H 2.518 6.168 -8.215 1.00 . A A . 63 PHE H 1 1
2 2730 1 1 63 PHE HA H 5.211 6.494 -7.662 1.00 . A A . 63 PHE HA 1 1
2 2731 1 1 63 PHE HB2 H 3.710 4.494 -7.192 1.00 . A A . 63 PHE HB2 1 1
2 2732 1 1 63 PHE HB3 H 4.024 3.988 -8.847 1.00 . A A . 63 PHE HB3 1 1
2 2733 1 1 63 PHE HD1 H 6.251 3.231 -9.519 1.00 . A A . 63 PHE HD1 1 1
2 2734 1 1 63 PHE HD2 H 5.387 4.307 -5.495 1.00 . A A . 63 PHE HD2 1 1
2 2735 1 1 63 PHE HE1 H 8.297 2.084 -8.778 1.00 . A A . 63 PHE HE1 1 1
2 2736 1 1 63 PHE HE2 H 7.434 3.164 -4.746 1.00 . A A . 63 PHE HE2 1 1
2 2737 1 1 63 PHE HZ H 8.890 2.047 -6.390 1.00 . A A . 63 PHE HZ 1 1
2 2738 1 1 63 PHE N N 3.321 6.668 -8.484 1.00 . A A . 63 PHE N 1 1
2 2739 1 1 63 PHE O O 6.542 6.420 -9.802 1.00 . A A . 63 PHE O 1 1
2 2740 1 1 64 GLU C C 5.265 7.148 -12.754 1.00 . A A . 64 GLU C 1 1
2 2741 1 1 64 GLU CA C 5.260 5.745 -12.153 1.00 . A A . 64 GLU CA 1 1
2 2742 1 1 64 GLU CB C 4.519 4.775 -13.073 1.00 . A A . 64 GLU CB 1 1
2 2743 1 1 64 GLU CD C 2.286 3.843 -13.799 1.00 . A A . 64 GLU CD 1 1
2 2744 1 1 64 GLU CG C 3.008 4.941 -13.048 1.00 . A A . 64 GLU CG 1 1
2 2745 1 1 64 GLU H H 3.719 5.476 -10.726 1.00 . A A . 64 GLU H 1 1
2 2746 1 1 64 GLU HA H 6.281 5.414 -12.050 1.00 . A A . 64 GLU HA 1 1
2 2747 1 1 64 GLU HB2 H 4.859 4.929 -14.085 1.00 . A A . 64 GLU HB2 1 1
2 2748 1 1 64 GLU HB3 H 4.757 3.764 -12.773 1.00 . A A . 64 GLU HB3 1 1
2 2749 1 1 64 GLU HG2 H 2.675 4.932 -12.021 1.00 . A A . 64 GLU HG2 1 1
2 2750 1 1 64 GLU HG3 H 2.754 5.889 -13.497 1.00 . A A . 64 GLU HG3 1 1
2 2751 1 1 64 GLU N N 4.661 5.736 -10.826 1.00 . A A . 64 GLU N 1 1
2 2752 1 1 64 GLU O O 6.115 7.466 -13.589 1.00 . A A . 64 GLU O 1 1
2 2753 1 1 64 GLU OE1 O 2.456 2.658 -13.436 1.00 . A A . 64 GLU OE1 1 1
2 2754 1 1 64 GLU OE2 O 1.541 4.160 -14.752 1.00 . A A . 64 GLU OE2 1 1
2 2755 1 1 65 ASP C C 5.467 10.141 -12.450 1.00 . A A . 65 ASP C 1 1
2 2756 1 1 65 ASP CA C 4.225 9.352 -12.819 1.00 . A A . 65 ASP CA 1 1
2 2757 1 1 65 ASP CB C 2.991 10.046 -12.244 1.00 . A A . 65 ASP CB 1 1
2 2758 1 1 65 ASP CG C 2.644 11.318 -12.983 1.00 . A A . 65 ASP CG 1 1
2 2759 1 1 65 ASP H H 3.671 7.666 -11.662 1.00 . A A . 65 ASP H 1 1
2 2760 1 1 65 ASP HA H 4.139 9.313 -13.893 1.00 . A A . 65 ASP HA 1 1
2 2761 1 1 65 ASP HB2 H 2.146 9.377 -12.305 1.00 . A A . 65 ASP HB2 1 1
2 2762 1 1 65 ASP HB3 H 3.177 10.293 -11.209 1.00 . A A . 65 ASP HB3 1 1
2 2763 1 1 65 ASP N N 4.324 7.983 -12.323 1.00 . A A . 65 ASP N 1 1
2 2764 1 1 65 ASP O O 6.067 10.809 -13.289 1.00 . A A . 65 ASP O 1 1
2 2765 1 1 65 ASP OD1 O 2.086 11.228 -14.098 1.00 . A A . 65 ASP OD1 1 1
2 2766 1 1 65 ASP OD2 O 2.921 12.412 -12.450 1.00 . A A . 65 ASP OD2 1 1
2 2767 1 1 66 VAL C C 8.296 10.160 -11.309 1.00 . A A . 66 VAL C 1 1
2 2768 1 1 66 VAL CA C 7.032 10.754 -10.696 1.00 . A A . 66 VAL CA 1 1
2 2769 1 1 66 VAL CB C 7.127 10.684 -9.157 1.00 . A A . 66 VAL CB 1 1
2 2770 1 1 66 VAL CG1 C 8.421 11.314 -8.663 1.00 . A A . 66 VAL CG1 1 1
2 2771 1 1 66 VAL CG2 C 5.928 11.371 -8.520 1.00 . A A . 66 VAL CG2 1 1
2 2772 1 1 66 VAL H H 5.319 9.514 -10.561 1.00 . A A . 66 VAL H 1 1
2 2773 1 1 66 VAL HA H 6.951 11.790 -10.988 1.00 . A A . 66 VAL HA 1 1
2 2774 1 1 66 VAL HB H 7.122 9.644 -8.862 1.00 . A A . 66 VAL HB 1 1
2 2775 1 1 66 VAL HG11 H 9.258 10.887 -9.195 1.00 . A A . 66 VAL HG11 1 1
2 2776 1 1 66 VAL HG12 H 8.533 11.124 -7.607 1.00 . A A . 66 VAL HG12 1 1
2 2777 1 1 66 VAL HG13 H 8.391 12.381 -8.836 1.00 . A A . 66 VAL HG13 1 1
2 2778 1 1 66 VAL HG21 H 5.017 10.946 -8.916 1.00 . A A . 66 VAL HG21 1 1
2 2779 1 1 66 VAL HG22 H 5.958 12.426 -8.741 1.00 . A A . 66 VAL HG22 1 1
2 2780 1 1 66 VAL HG23 H 5.957 11.226 -7.451 1.00 . A A . 66 VAL HG23 1 1
2 2781 1 1 66 VAL N N 5.851 10.056 -11.186 1.00 . A A . 66 VAL N 1 1
2 2782 1 1 66 VAL O O 9.183 10.887 -11.765 1.00 . A A . 66 VAL O 1 1
2 2783 1 1 67 GLY C C 10.504 7.821 -10.808 1.00 . A A . 67 GLY C 1 1
2 2784 1 1 67 GLY CA C 9.508 8.161 -11.890 1.00 . A A . 67 GLY CA 1 1
2 2785 1 1 67 GLY H H 7.605 8.315 -10.989 1.00 . A A . 67 GLY H 1 1
2 2786 1 1 67 GLY HA2 H 9.187 7.251 -12.374 1.00 . A A . 67 GLY HA2 1 1
2 2787 1 1 67 GLY HA3 H 9.983 8.799 -12.620 1.00 . A A . 67 GLY HA3 1 1
2 2788 1 1 67 GLY N N 8.354 8.838 -11.344 1.00 . A A . 67 GLY N 1 1
2 2789 1 1 67 GLY O O 11.330 8.653 -10.427 1.00 . A A . 67 GLY O 1 1
2 2790 1 1 68 HIS C C 12.567 5.500 -9.811 1.00 . A A . 68 HIS C 1 1
2 2791 1 1 68 HIS CA C 11.311 6.146 -9.242 1.00 . A A . 68 HIS CA 1 1
2 2792 1 1 68 HIS CB C 10.580 5.156 -8.334 1.00 . A A . 68 HIS CB 1 1
2 2793 1 1 68 HIS CD2 C 9.779 5.973 -6.015 1.00 . A A . 68 HIS CD2 1 1
2 2794 1 1 68 HIS CE1 C 7.916 6.908 -6.584 1.00 . A A . 68 HIS CE1 1 1
2 2795 1 1 68 HIS CG C 9.658 5.817 -7.354 1.00 . A A . 68 HIS CG 1 1
2 2796 1 1 68 HIS H H 9.755 5.977 -10.668 1.00 . A A . 68 HIS H 1 1
2 2797 1 1 68 HIS HA H 11.599 7.011 -8.662 1.00 . A A . 68 HIS HA 1 1
2 2798 1 1 68 HIS HB2 H 9.991 4.485 -8.942 1.00 . A A . 68 HIS HB2 1 1
2 2799 1 1 68 HIS HB3 H 11.306 4.583 -7.776 1.00 . A A . 68 HIS HB3 1 1
2 2800 1 1 68 HIS HD1 H 8.082 6.470 -8.602 1.00 . A A . 68 HIS HD1 1 1
2 2801 1 1 68 HIS HD2 H 10.592 5.606 -5.403 1.00 . A A . 68 HIS HD2 1 1
2 2802 1 1 68 HIS HE1 H 6.968 7.426 -6.544 1.00 . A A . 68 HIS HE1 1 1
2 2803 1 1 68 HIS N N 10.423 6.599 -10.306 1.00 . A A . 68 HIS N 1 1
2 2804 1 1 68 HIS ND1 N 8.465 6.416 -7.699 1.00 . A A . 68 HIS ND1 1 1
2 2805 1 1 68 HIS NE2 N 8.674 6.666 -5.535 1.00 . A A . 68 HIS NE2 1 1
2 2806 1 1 68 HIS O O 12.510 4.790 -10.816 1.00 . A A . 68 HIS O 1 1
2 2807 1 1 69 SER C C 15.002 3.687 -9.373 1.00 . A A . 69 SER C 1 1
2 2808 1 1 69 SER CA C 14.965 5.196 -9.615 1.00 . A A . 69 SER CA 1 1
2 2809 1 1 69 SER CB C 16.120 5.886 -8.894 1.00 . A A . 69 SER CB 1 1
2 2810 1 1 69 SER H H 13.690 6.360 -8.395 1.00 . A A . 69 SER H 1 1
2 2811 1 1 69 SER HA H 15.056 5.380 -10.674 1.00 . A A . 69 SER HA 1 1
2 2812 1 1 69 SER HB2 H 16.081 5.650 -7.843 1.00 . A A . 69 SER HB2 1 1
2 2813 1 1 69 SER HB3 H 17.058 5.545 -9.308 1.00 . A A . 69 SER HB3 1 1
2 2814 1 1 69 SER HG H 15.464 7.663 -8.351 1.00 . A A . 69 SER HG 1 1
2 2815 1 1 69 SER N N 13.700 5.761 -9.174 1.00 . A A . 69 SER N 1 1
2 2816 1 1 69 SER O O 14.159 3.137 -8.656 1.00 . A A . 69 SER O 1 1
2 2817 1 1 69 SER OG O 16.037 7.293 -9.051 1.00 . A A . 69 SER OG 1 1
2 2818 1 1 70 THR C C 16.278 1.147 -8.396 1.00 . A A . 70 THR C 1 1
2 2819 1 1 70 THR CA C 16.133 1.586 -9.856 1.00 . A A . 70 THR CA 1 1
2 2820 1 1 70 THR CB C 17.349 1.121 -10.670 1.00 . A A . 70 THR CB 1 1
2 2821 1 1 70 THR CG2 C 16.922 0.228 -11.822 1.00 . A A . 70 THR CG2 1 1
2 2822 1 1 70 THR H H 16.630 3.523 -10.519 1.00 . A A . 70 THR H 1 1
2 2823 1 1 70 THR HA H 15.253 1.122 -10.275 1.00 . A A . 70 THR HA 1 1
2 2824 1 1 70 THR HB H 18.013 0.565 -10.024 1.00 . A A . 70 THR HB 1 1
2 2825 1 1 70 THR HG1 H 18.773 1.971 -11.744 1.00 . A A . 70 THR HG1 1 1
2 2826 1 1 70 THR HG21 H 16.337 0.802 -12.524 1.00 . A A . 70 THR HG21 1 1
2 2827 1 1 70 THR HG22 H 16.331 -0.591 -11.444 1.00 . A A . 70 THR HG22 1 1
2 2828 1 1 70 THR HG23 H 17.798 -0.159 -12.319 1.00 . A A . 70 THR HG23 1 1
2 2829 1 1 70 THR N N 15.979 3.026 -9.975 1.00 . A A . 70 THR N 1 1
2 2830 1 1 70 THR O O 15.597 0.228 -7.948 1.00 . A A . 70 THR O 1 1
2 2831 1 1 70 THR OG1 O 18.040 2.267 -11.189 1.00 . A A . 70 THR OG1 1 1
2 2832 1 1 71 ASP C C 16.079 1.688 -5.445 1.00 . A A . 71 ASP C 1 1
2 2833 1 1 71 ASP CA C 17.366 1.505 -6.244 1.00 . A A . 71 ASP CA 1 1
2 2834 1 1 71 ASP CB C 18.468 2.391 -5.654 1.00 . A A . 71 ASP CB 1 1
2 2835 1 1 71 ASP CG C 18.537 2.310 -4.134 1.00 . A A . 71 ASP CG 1 1
2 2836 1 1 71 ASP H H 17.663 2.556 -8.069 1.00 . A A . 71 ASP H 1 1
2 2837 1 1 71 ASP HA H 17.674 0.472 -6.181 1.00 . A A . 71 ASP HA 1 1
2 2838 1 1 71 ASP HB2 H 19.422 2.084 -6.055 1.00 . A A . 71 ASP HB2 1 1
2 2839 1 1 71 ASP HB3 H 18.280 3.419 -5.932 1.00 . A A . 71 ASP HB3 1 1
2 2840 1 1 71 ASP N N 17.148 1.826 -7.655 1.00 . A A . 71 ASP N 1 1
2 2841 1 1 71 ASP O O 15.740 0.864 -4.596 1.00 . A A . 71 ASP O 1 1
2 2842 1 1 71 ASP OD1 O 19.135 1.345 -3.609 1.00 . A A . 71 ASP OD1 1 1
2 2843 1 1 71 ASP OD2 O 18.001 3.214 -3.457 1.00 . A A . 71 ASP OD2 1 1
2 2844 1 1 72 ALA C C 13.061 1.987 -5.234 1.00 . A A . 72 ALA C 1 1
2 2845 1 1 72 ALA CA C 14.114 3.077 -5.062 1.00 . A A . 72 ALA CA 1 1
2 2846 1 1 72 ALA CB C 13.574 4.409 -5.559 1.00 . A A . 72 ALA CB 1 1
2 2847 1 1 72 ALA H H 15.665 3.343 -6.470 1.00 . A A . 72 ALA H 1 1
2 2848 1 1 72 ALA HA H 14.337 3.183 -4.011 1.00 . A A . 72 ALA HA 1 1
2 2849 1 1 72 ALA HB1 H 13.270 4.310 -6.590 1.00 . A A . 72 ALA HB1 1 1
2 2850 1 1 72 ALA HB2 H 14.346 5.159 -5.482 1.00 . A A . 72 ALA HB2 1 1
2 2851 1 1 72 ALA HB3 H 12.727 4.701 -4.959 1.00 . A A . 72 ALA HB3 1 1
2 2852 1 1 72 ALA N N 15.355 2.755 -5.753 1.00 . A A . 72 ALA N 1 1
2 2853 1 1 72 ALA O O 12.464 1.533 -4.258 1.00 . A A . 72 ALA O 1 1
2 2854 1 1 73 ARG C C 12.255 -0.831 -6.156 1.00 . A A . 73 ARG C 1 1
2 2855 1 1 73 ARG CA C 11.843 0.526 -6.734 1.00 . A A . 73 ARG CA 1 1
2 2856 1 1 73 ARG CB C 11.540 0.425 -8.239 1.00 . A A . 73 ARG CB 1 1
2 2857 1 1 73 ARG CD C 12.558 -1.501 -9.495 1.00 . A A . 73 ARG CD 1 1
2 2858 1 1 73 ARG CG C 12.707 -0.040 -9.097 1.00 . A A . 73 ARG CG 1 1
2 2859 1 1 73 ARG CZ C 10.663 -2.972 -10.074 1.00 . A A . 73 ARG CZ 1 1
2 2860 1 1 73 ARG H H 13.364 1.929 -7.210 1.00 . A A . 73 ARG H 1 1
2 2861 1 1 73 ARG HA H 10.940 0.837 -6.231 1.00 . A A . 73 ARG HA 1 1
2 2862 1 1 73 ARG HB2 H 10.725 -0.267 -8.379 1.00 . A A . 73 ARG HB2 1 1
2 2863 1 1 73 ARG HB3 H 11.233 1.400 -8.590 1.00 . A A . 73 ARG HB3 1 1
2 2864 1 1 73 ARG HD2 H 13.330 -1.747 -10.208 1.00 . A A . 73 ARG HD2 1 1
2 2865 1 1 73 ARG HD3 H 12.674 -2.115 -8.613 1.00 . A A . 73 ARG HD3 1 1
2 2866 1 1 73 ARG HE H 10.792 -1.029 -10.540 1.00 . A A . 73 ARG HE 1 1
2 2867 1 1 73 ARG HG2 H 12.744 0.562 -9.992 1.00 . A A . 73 ARG HG2 1 1
2 2868 1 1 73 ARG HG3 H 13.624 0.080 -8.540 1.00 . A A . 73 ARG HG3 1 1
2 2869 1 1 73 ARG HH11 H 12.189 -3.876 -9.005 1.00 . A A . 73 ARG HH11 1 1
2 2870 1 1 73 ARG HH12 H 10.793 -4.932 -9.463 1.00 . A A . 73 ARG HH12 1 1
2 2871 1 1 73 ARG HH21 H 9.006 -2.325 -11.112 1.00 . A A . 73 ARG HH21 1 1
2 2872 1 1 73 ARG HH22 H 9.009 -4.068 -10.643 1.00 . A A . 73 ARG HH22 1 1
2 2873 1 1 73 ARG N N 12.846 1.550 -6.467 1.00 . A A . 73 ARG N 1 1
2 2874 1 1 73 ARG NE N 11.253 -1.777 -10.095 1.00 . A A . 73 ARG NE 1 1
2 2875 1 1 73 ARG NH1 N 11.250 -3.998 -9.474 1.00 . A A . 73 ARG NH1 1 1
2 2876 1 1 73 ARG NH2 N 9.476 -3.133 -10.649 1.00 . A A . 73 ARG NH2 1 1
2 2877 1 1 73 ARG O O 11.408 -1.586 -5.686 1.00 . A A . 73 ARG O 1 1
2 2878 1 1 74 GLU C C 14.025 -2.381 -4.094 1.00 . A A . 74 GLU C 1 1
2 2879 1 1 74 GLU CA C 14.039 -2.396 -5.621 1.00 . A A . 74 GLU CA 1 1
2 2880 1 1 74 GLU CB C 15.451 -2.688 -6.132 1.00 . A A . 74 GLU CB 1 1
2 2881 1 1 74 GLU CD C 14.758 -4.233 -8.009 1.00 . A A . 74 GLU CD 1 1
2 2882 1 1 74 GLU CG C 15.512 -2.976 -7.623 1.00 . A A . 74 GLU CG 1 1
2 2883 1 1 74 GLU H H 14.189 -0.483 -6.534 1.00 . A A . 74 GLU H 1 1
2 2884 1 1 74 GLU HA H 13.376 -3.177 -5.965 1.00 . A A . 74 GLU HA 1 1
2 2885 1 1 74 GLU HB2 H 16.080 -1.834 -5.924 1.00 . A A . 74 GLU HB2 1 1
2 2886 1 1 74 GLU HB3 H 15.841 -3.546 -5.606 1.00 . A A . 74 GLU HB3 1 1
2 2887 1 1 74 GLU HG2 H 15.083 -2.140 -8.155 1.00 . A A . 74 GLU HG2 1 1
2 2888 1 1 74 GLU HG3 H 16.546 -3.092 -7.914 1.00 . A A . 74 GLU HG3 1 1
2 2889 1 1 74 GLU N N 13.549 -1.127 -6.159 1.00 . A A . 74 GLU N 1 1
2 2890 1 1 74 GLU O O 13.969 -3.430 -3.451 1.00 . A A . 74 GLU O 1 1
2 2891 1 1 74 GLU OE1 O 13.526 -4.164 -8.190 1.00 . A A . 74 GLU OE1 1 1
2 2892 1 1 74 GLU OE2 O 15.399 -5.296 -8.149 1.00 . A A . 74 GLU OE2 1 1
2 2893 1 1 75 LEU C C 12.684 -1.321 -1.495 1.00 . A A . 75 LEU C 1 1
2 2894 1 1 75 LEU CA C 14.063 -1.013 -2.075 1.00 . A A . 75 LEU CA 1 1
2 2895 1 1 75 LEU CB C 14.468 0.422 -1.721 1.00 . A A . 75 LEU CB 1 1
2 2896 1 1 75 LEU CD1 C 15.883 0.281 0.343 1.00 . A A . 75 LEU CD1 1 1
2 2897 1 1 75 LEU CD2 C 14.340 2.224 0.018 1.00 . A A . 75 LEU CD2 1 1
2 2898 1 1 75 LEU CG C 14.551 0.736 -0.226 1.00 . A A . 75 LEU CG 1 1
2 2899 1 1 75 LEU H H 14.118 -0.388 -4.093 1.00 . A A . 75 LEU H 1 1
2 2900 1 1 75 LEU HA H 14.784 -1.698 -1.653 1.00 . A A . 75 LEU HA 1 1
2 2901 1 1 75 LEU HB2 H 15.434 0.616 -2.163 1.00 . A A . 75 LEU HB2 1 1
2 2902 1 1 75 LEU HB3 H 13.748 1.092 -2.165 1.00 . A A . 75 LEU HB3 1 1
2 2903 1 1 75 LEU HD11 H 15.920 0.507 1.397 1.00 . A A . 75 LEU HD11 1 1
2 2904 1 1 75 LEU HD12 H 16.686 0.795 -0.165 1.00 . A A . 75 LEU HD12 1 1
2 2905 1 1 75 LEU HD13 H 15.990 -0.784 0.199 1.00 . A A . 75 LEU HD13 1 1
2 2906 1 1 75 LEU HD21 H 14.438 2.432 1.073 1.00 . A A . 75 LEU HD21 1 1
2 2907 1 1 75 LEU HD22 H 13.354 2.509 -0.316 1.00 . A A . 75 LEU HD22 1 1
2 2908 1 1 75 LEU HD23 H 15.081 2.788 -0.530 1.00 . A A . 75 LEU HD23 1 1
2 2909 1 1 75 LEU HG H 13.769 0.200 0.291 1.00 . A A . 75 LEU HG 1 1
2 2910 1 1 75 LEU N N 14.070 -1.184 -3.523 1.00 . A A . 75 LEU N 1 1
2 2911 1 1 75 LEU O O 12.560 -1.720 -0.337 1.00 . A A . 75 LEU O 1 1
2 2912 1 1 76 SER C C 10.065 -2.877 -1.536 1.00 . A A . 76 SER C 1 1
2 2913 1 1 76 SER CA C 10.282 -1.403 -1.878 1.00 . A A . 76 SER CA 1 1
2 2914 1 1 76 SER CB C 9.293 -0.961 -2.963 1.00 . A A . 76 SER CB 1 1
2 2915 1 1 76 SER H H 11.814 -0.881 -3.242 1.00 . A A . 76 SER H 1 1
2 2916 1 1 76 SER HA H 10.113 -0.813 -0.991 1.00 . A A . 76 SER HA 1 1
2 2917 1 1 76 SER HB2 H 8.294 -0.953 -2.554 1.00 . A A . 76 SER HB2 1 1
2 2918 1 1 76 SER HB3 H 9.554 0.032 -3.300 1.00 . A A . 76 SER HB3 1 1
2 2919 1 1 76 SER HG H 10.071 -1.621 -4.647 1.00 . A A . 76 SER HG 1 1
2 2920 1 1 76 SER N N 11.652 -1.161 -2.316 1.00 . A A . 76 SER N 1 1
2 2921 1 1 76 SER O O 9.122 -3.233 -0.830 1.00 . A A . 76 SER O 1 1
2 2922 1 1 76 SER OG O 9.323 -1.842 -4.073 1.00 . A A . 76 SER OG 1 1
2 2923 1 1 77 LYS C C 11.001 -5.517 -0.304 1.00 . A A . 77 LYS C 1 1
2 2924 1 1 77 LYS CA C 10.894 -5.161 -1.789 1.00 . A A . 77 LYS CA 1 1
2 2925 1 1 77 LYS CB C 12.000 -5.866 -2.569 1.00 . A A . 77 LYS CB 1 1
2 2926 1 1 77 LYS CD C 12.874 -7.972 -3.582 1.00 . A A . 77 LYS CD 1 1
2 2927 1 1 77 LYS CE C 12.499 -9.331 -4.133 1.00 . A A . 77 LYS CE 1 1
2 2928 1 1 77 LYS CG C 11.714 -7.324 -2.857 1.00 . A A . 77 LYS CG 1 1
2 2929 1 1 77 LYS H H 11.729 -3.366 -2.527 1.00 . A A . 77 LYS H 1 1
2 2930 1 1 77 LYS HA H 9.939 -5.500 -2.159 1.00 . A A . 77 LYS HA 1 1
2 2931 1 1 77 LYS HB2 H 12.137 -5.358 -3.512 1.00 . A A . 77 LYS HB2 1 1
2 2932 1 1 77 LYS HB3 H 12.917 -5.807 -2.002 1.00 . A A . 77 LYS HB3 1 1
2 2933 1 1 77 LYS HD2 H 13.175 -7.336 -4.400 1.00 . A A . 77 LYS HD2 1 1
2 2934 1 1 77 LYS HD3 H 13.696 -8.088 -2.891 1.00 . A A . 77 LYS HD3 1 1
2 2935 1 1 77 LYS HE2 H 12.302 -9.996 -3.307 1.00 . A A . 77 LYS HE2 1 1
2 2936 1 1 77 LYS HE3 H 11.608 -9.228 -4.735 1.00 . A A . 77 LYS HE3 1 1
2 2937 1 1 77 LYS HG2 H 11.548 -7.841 -1.922 1.00 . A A . 77 LYS HG2 1 1
2 2938 1 1 77 LYS HG3 H 10.829 -7.395 -3.473 1.00 . A A . 77 LYS HG3 1 1
2 2939 1 1 77 LYS HZ1 H 13.288 -10.816 -5.371 1.00 . A A . 77 LYS HZ1 1 1
2 2940 1 1 77 LYS HZ2 H 14.442 -10.050 -4.396 1.00 . A A . 77 LYS HZ2 1 1
2 2941 1 1 77 LYS HZ3 H 13.816 -9.254 -5.749 1.00 . A A . 77 LYS HZ3 1 1
2 2942 1 1 77 LYS N N 10.974 -3.723 -2.011 1.00 . A A . 77 LYS N 1 1
2 2943 1 1 77 LYS NZ N 13.586 -9.904 -4.969 1.00 . A A . 77 LYS NZ 1 1
2 2944 1 1 77 LYS O O 10.630 -6.614 0.108 1.00 . A A . 77 LYS O 1 1
2 2945 1 1 78 THR C C 10.383 -4.406 2.673 1.00 . A A . 78 THR C 1 1
2 2946 1 1 78 THR CA C 11.642 -4.858 1.927 1.00 . A A . 78 THR CA 1 1
2 2947 1 1 78 THR CB C 12.906 -4.182 2.515 1.00 . A A . 78 THR CB 1 1
2 2948 1 1 78 THR CG2 C 12.637 -2.742 2.926 1.00 . A A . 78 THR CG2 1 1
2 2949 1 1 78 THR H H 11.820 -3.744 0.132 1.00 . A A . 78 THR H 1 1
2 2950 1 1 78 THR HA H 11.747 -5.926 2.055 1.00 . A A . 78 THR HA 1 1
2 2951 1 1 78 THR HB H 13.676 -4.182 1.755 1.00 . A A . 78 THR HB 1 1
2 2952 1 1 78 THR HG1 H 14.319 -5.126 3.530 1.00 . A A . 78 THR HG1 1 1
2 2953 1 1 78 THR HG21 H 12.314 -2.176 2.064 1.00 . A A . 78 THR HG21 1 1
2 2954 1 1 78 THR HG22 H 13.540 -2.308 3.326 1.00 . A A . 78 THR HG22 1 1
2 2955 1 1 78 THR HG23 H 11.863 -2.721 3.679 1.00 . A A . 78 THR HG23 1 1
2 2956 1 1 78 THR N N 11.514 -4.601 0.501 1.00 . A A . 78 THR N 1 1
2 2957 1 1 78 THR O O 10.211 -4.692 3.859 1.00 . A A . 78 THR O 1 1
2 2958 1 1 78 THR OG1 O 13.380 -4.925 3.650 1.00 . A A . 78 THR OG1 1 1
2 2959 1 1 79 PHE C C 7.044 -4.062 2.098 1.00 . A A . 79 PHE C 1 1
2 2960 1 1 79 PHE CA C 8.247 -3.238 2.553 1.00 . A A . 79 PHE CA 1 1
2 2961 1 1 79 PHE CB C 8.024 -1.769 2.183 1.00 . A A . 79 PHE CB 1 1
2 2962 1 1 79 PHE CD1 C 9.431 -0.768 4.003 1.00 . A A . 79 PHE CD1 1 1
2 2963 1 1 79 PHE CD2 C 9.820 -0.072 1.754 1.00 . A A . 79 PHE CD2 1 1
2 2964 1 1 79 PHE CE1 C 10.436 0.073 4.439 1.00 . A A . 79 PHE CE1 1 1
2 2965 1 1 79 PHE CE2 C 10.826 0.770 2.185 1.00 . A A . 79 PHE CE2 1 1
2 2966 1 1 79 PHE CG C 9.112 -0.850 2.658 1.00 . A A . 79 PHE CG 1 1
2 2967 1 1 79 PHE CZ C 11.135 0.843 3.528 1.00 . A A . 79 PHE CZ 1 1
2 2968 1 1 79 PHE H H 9.657 -3.570 1.007 1.00 . A A . 79 PHE H 1 1
2 2969 1 1 79 PHE HA H 8.341 -3.319 3.625 1.00 . A A . 79 PHE HA 1 1
2 2970 1 1 79 PHE HB2 H 7.964 -1.681 1.109 1.00 . A A . 79 PHE HB2 1 1
2 2971 1 1 79 PHE HB3 H 7.092 -1.436 2.617 1.00 . A A . 79 PHE HB3 1 1
2 2972 1 1 79 PHE HD1 H 8.886 -1.369 4.714 1.00 . A A . 79 PHE HD1 1 1
2 2973 1 1 79 PHE HD2 H 9.577 -0.129 0.705 1.00 . A A . 79 PHE HD2 1 1
2 2974 1 1 79 PHE HE1 H 10.674 0.130 5.490 1.00 . A A . 79 PHE HE1 1 1
2 2975 1 1 79 PHE HE2 H 11.371 1.371 1.472 1.00 . A A . 79 PHE HE2 1 1
2 2976 1 1 79 PHE HZ H 11.920 1.500 3.870 1.00 . A A . 79 PHE HZ 1 1
2 2977 1 1 79 PHE N N 9.485 -3.733 1.959 1.00 . A A . 79 PHE N 1 1
2 2978 1 1 79 PHE O O 5.926 -3.845 2.564 1.00 . A A . 79 PHE O 1 1
2 2979 1 1 80 ILE C C 5.799 -6.897 1.718 1.00 . A A . 80 ILE C 1 1
2 2980 1 1 80 ILE CA C 6.190 -5.841 0.683 1.00 . A A . 80 ILE CA 1 1
2 2981 1 1 80 ILE CB C 6.563 -6.522 -0.661 1.00 . A A . 80 ILE CB 1 1
2 2982 1 1 80 ILE CD1 C 4.429 -6.449 -2.035 1.00 . A A . 80 ILE CD1 1 1
2 2983 1 1 80 ILE CG1 C 5.373 -7.300 -1.222 1.00 . A A . 80 ILE CG1 1 1
2 2984 1 1 80 ILE CG2 C 7.767 -7.439 -0.510 1.00 . A A . 80 ILE CG2 1 1
2 2985 1 1 80 ILE H H 8.177 -5.134 0.849 1.00 . A A . 80 ILE H 1 1
2 2986 1 1 80 ILE HA H 5.335 -5.200 0.509 1.00 . A A . 80 ILE HA 1 1
2 2987 1 1 80 ILE HB H 6.828 -5.745 -1.362 1.00 . A A . 80 ILE HB 1 1
2 2988 1 1 80 ILE HD11 H 3.621 -7.065 -2.403 1.00 . A A . 80 ILE HD11 1 1
2 2989 1 1 80 ILE HD12 H 4.963 -6.017 -2.869 1.00 . A A . 80 ILE HD12 1 1
2 2990 1 1 80 ILE HD13 H 4.029 -5.661 -1.415 1.00 . A A . 80 ILE HD13 1 1
2 2991 1 1 80 ILE HG12 H 5.738 -8.090 -1.858 1.00 . A A . 80 ILE HG12 1 1
2 2992 1 1 80 ILE HG13 H 4.812 -7.731 -0.405 1.00 . A A . 80 ILE HG13 1 1
2 2993 1 1 80 ILE HG21 H 8.639 -6.853 -0.259 1.00 . A A . 80 ILE HG21 1 1
2 2994 1 1 80 ILE HG22 H 7.940 -7.963 -1.439 1.00 . A A . 80 ILE HG22 1 1
2 2995 1 1 80 ILE HG23 H 7.577 -8.156 0.277 1.00 . A A . 80 ILE HG23 1 1
2 2996 1 1 80 ILE N N 7.269 -5.000 1.187 1.00 . A A . 80 ILE N 1 1
2 2997 1 1 80 ILE O O 6.643 -7.648 2.215 1.00 . A A . 80 ILE O 1 1
2 2998 1 1 81 ILE C C 2.884 -8.707 2.442 1.00 . A A . 81 ILE C 1 1
2 2999 1 1 81 ILE CA C 4.015 -7.883 3.044 1.00 . A A . 81 ILE CA 1 1
2 3000 1 1 81 ILE CB C 3.524 -7.210 4.352 1.00 . A A . 81 ILE CB 1 1
2 3001 1 1 81 ILE CD1 C 2.511 -4.990 3.521 1.00 . A A . 81 ILE CD1 1 1
2 3002 1 1 81 ILE CG1 C 2.261 -6.362 4.118 1.00 . A A . 81 ILE CG1 1 1
2 3003 1 1 81 ILE CG2 C 4.635 -6.371 4.964 1.00 . A A . 81 ILE CG2 1 1
2 3004 1 1 81 ILE H H 3.905 -6.264 1.682 1.00 . A A . 81 ILE H 1 1
2 3005 1 1 81 ILE HA H 4.831 -8.549 3.296 1.00 . A A . 81 ILE HA 1 1
2 3006 1 1 81 ILE HB H 3.286 -7.998 5.056 1.00 . A A . 81 ILE HB 1 1
2 3007 1 1 81 ILE HD11 H 3.397 -4.558 3.962 1.00 . A A . 81 ILE HD11 1 1
2 3008 1 1 81 ILE HD12 H 1.664 -4.352 3.724 1.00 . A A . 81 ILE HD12 1 1
2 3009 1 1 81 ILE HD13 H 2.647 -5.080 2.453 1.00 . A A . 81 ILE HD13 1 1
2 3010 1 1 81 ILE HG12 H 1.607 -6.893 3.446 1.00 . A A . 81 ILE HG12 1 1
2 3011 1 1 81 ILE HG13 H 1.756 -6.223 5.065 1.00 . A A . 81 ILE HG13 1 1
2 3012 1 1 81 ILE HG21 H 5.029 -5.697 4.219 1.00 . A A . 81 ILE HG21 1 1
2 3013 1 1 81 ILE HG22 H 5.422 -7.018 5.316 1.00 . A A . 81 ILE HG22 1 1
2 3014 1 1 81 ILE HG23 H 4.240 -5.802 5.790 1.00 . A A . 81 ILE HG23 1 1
2 3015 1 1 81 ILE N N 4.520 -6.918 2.073 1.00 . A A . 81 ILE N 1 1
2 3016 1 1 81 ILE O O 2.290 -9.561 3.110 1.00 . A A . 81 ILE O 1 1
2 3017 1 1 82 GLY C C 1.002 -8.452 -0.713 1.00 . A A . 82 GLY C 1 1
2 3018 1 1 82 GLY CA C 1.531 -9.173 0.504 1.00 . A A . 82 GLY CA 1 1
2 3019 1 1 82 GLY H H 3.080 -7.751 0.695 1.00 . A A . 82 GLY H 1 1
2 3020 1 1 82 GLY HA2 H 1.914 -10.134 0.197 1.00 . A A . 82 GLY HA2 1 1
2 3021 1 1 82 GLY HA3 H 0.718 -9.328 1.196 1.00 . A A . 82 GLY HA3 1 1
2 3022 1 1 82 GLY N N 2.585 -8.445 1.176 1.00 . A A . 82 GLY N 1 1
2 3023 1 1 82 GLY O O 1.503 -7.393 -1.089 1.00 . A A . 82 GLY O 1 1
2 3024 1 1 83 GLU C C -2.131 -8.392 -2.386 1.00 . A A . 83 GLU C 1 1
2 3025 1 1 83 GLU CA C -0.617 -8.445 -2.521 1.00 . A A . 83 GLU CA 1 1
2 3026 1 1 83 GLU CB C -0.262 -9.261 -3.762 1.00 . A A . 83 GLU CB 1 1
2 3027 1 1 83 GLU CD C 1.477 -9.896 -5.459 1.00 . A A . 83 GLU CD 1 1
2 3028 1 1 83 GLU CG C 1.213 -9.267 -4.107 1.00 . A A . 83 GLU CG 1 1
2 3029 1 1 83 GLU H H -0.394 -9.854 -0.963 1.00 . A A . 83 GLU H 1 1
2 3030 1 1 83 GLU HA H -0.235 -7.441 -2.634 1.00 . A A . 83 GLU HA 1 1
2 3031 1 1 83 GLU HB2 H -0.573 -10.283 -3.604 1.00 . A A . 83 GLU HB2 1 1
2 3032 1 1 83 GLU HB3 H -0.805 -8.861 -4.608 1.00 . A A . 83 GLU HB3 1 1
2 3033 1 1 83 GLU HG2 H 1.572 -8.248 -4.122 1.00 . A A . 83 GLU HG2 1 1
2 3034 1 1 83 GLU HG3 H 1.745 -9.827 -3.354 1.00 . A A . 83 GLU HG3 1 1
2 3035 1 1 83 GLU N N -0.019 -9.026 -1.330 1.00 . A A . 83 GLU N 1 1
2 3036 1 1 83 GLU O O -2.698 -8.906 -1.418 1.00 . A A . 83 GLU O 1 1
2 3037 1 1 83 GLU OE1 O 0.569 -10.572 -5.995 1.00 . A A . 83 GLU OE1 1 1
2 3038 1 1 83 GLU OE2 O 2.593 -9.714 -5.995 1.00 . A A . 83 GLU OE2 1 1
2 3039 1 1 84 LEU C C -4.815 -8.945 -3.970 1.00 . A A . 84 LEU C 1 1
2 3040 1 1 84 LEU CA C -4.224 -7.675 -3.373 1.00 . A A . 84 LEU CA 1 1
2 3041 1 1 84 LEU CB C -4.668 -6.458 -4.187 1.00 . A A . 84 LEU CB 1 1
2 3042 1 1 84 LEU CD1 C -6.799 -6.058 -2.913 1.00 . A A . 84 LEU CD1 1 1
2 3043 1 1 84 LEU CD2 C -4.722 -4.814 -2.288 1.00 . A A . 84 LEU CD2 1 1
2 3044 1 1 84 LEU CG C -5.514 -5.429 -3.433 1.00 . A A . 84 LEU CG 1 1
2 3045 1 1 84 LEU H H -2.267 -7.378 -4.100 1.00 . A A . 84 LEU H 1 1
2 3046 1 1 84 LEU HA H -4.564 -7.569 -2.354 1.00 . A A . 84 LEU HA 1 1
2 3047 1 1 84 LEU HB2 H -3.783 -5.962 -4.560 1.00 . A A . 84 LEU HB2 1 1
2 3048 1 1 84 LEU HB3 H -5.241 -6.811 -5.029 1.00 . A A . 84 LEU HB3 1 1
2 3049 1 1 84 LEU HD11 H -7.422 -5.294 -2.472 1.00 . A A . 84 LEU HD11 1 1
2 3050 1 1 84 LEU HD12 H -6.561 -6.800 -2.167 1.00 . A A . 84 LEU HD12 1 1
2 3051 1 1 84 LEU HD13 H -7.327 -6.525 -3.728 1.00 . A A . 84 LEU HD13 1 1
2 3052 1 1 84 LEU HD21 H -3.823 -4.359 -2.677 1.00 . A A . 84 LEU HD21 1 1
2 3053 1 1 84 LEU HD22 H -4.458 -5.583 -1.576 1.00 . A A . 84 LEU HD22 1 1
2 3054 1 1 84 LEU HD23 H -5.323 -4.062 -1.800 1.00 . A A . 84 LEU HD23 1 1
2 3055 1 1 84 LEU HG H -5.787 -4.635 -4.116 1.00 . A A . 84 LEU HG 1 1
2 3056 1 1 84 LEU N N -2.777 -7.775 -3.362 1.00 . A A . 84 LEU N 1 1
2 3057 1 1 84 LEU O O -4.206 -9.554 -4.857 1.00 . A A . 84 LEU O 1 1
2 3058 1 1 85 HIS C C -6.857 -10.498 -5.481 1.00 . A A . 85 HIS C 1 1
2 3059 1 1 85 HIS CA C -6.669 -10.543 -3.964 1.00 . A A . 85 HIS CA 1 1
2 3060 1 1 85 HIS CB C -8.040 -10.697 -3.288 1.00 . A A . 85 HIS CB 1 1
2 3061 1 1 85 HIS CD2 C -7.051 -11.605 -1.065 1.00 . A A . 85 HIS CD2 1 1
2 3062 1 1 85 HIS CE1 C -8.740 -12.852 -0.447 1.00 . A A . 85 HIS CE1 1 1
2 3063 1 1 85 HIS CG C -8.008 -11.488 -2.013 1.00 . A A . 85 HIS CG 1 1
2 3064 1 1 85 HIS H H -6.404 -8.807 -2.768 1.00 . A A . 85 HIS H 1 1
2 3065 1 1 85 HIS HA H -6.056 -11.394 -3.712 1.00 . A A . 85 HIS HA 1 1
2 3066 1 1 85 HIS HB2 H -8.434 -9.718 -3.059 1.00 . A A . 85 HIS HB2 1 1
2 3067 1 1 85 HIS HB3 H -8.713 -11.197 -3.970 1.00 . A A . 85 HIS HB3 1 1
2 3068 1 1 85 HIS HD1 H -9.906 -12.410 -2.069 1.00 . A A . 85 HIS HD1 1 1
2 3069 1 1 85 HIS HD2 H -6.092 -11.105 -1.061 1.00 . A A . 85 HIS HD2 1 1
2 3070 1 1 85 HIS HE1 H -9.370 -13.523 0.118 1.00 . A A . 85 HIS HE1 1 1
2 3071 1 1 85 HIS HE2 H -6.995 -12.858 0.622 1.00 . A A . 85 HIS HE2 1 1
2 3072 1 1 85 HIS N N -5.988 -9.341 -3.481 1.00 . A A . 85 HIS N 1 1
2 3073 1 1 85 HIS ND1 N -9.054 -12.283 -1.596 1.00 . A A . 85 HIS ND1 1 1
2 3074 1 1 85 HIS NE2 N -7.529 -12.460 -0.105 1.00 . A A . 85 HIS NE2 1 1
2 3075 1 1 85 HIS O O -7.125 -9.438 -6.045 1.00 . A A . 85 HIS O 1 1
2 3076 1 1 86 PRO C C -8.279 -11.307 -8.065 1.00 . A A . 86 PRO C 1 1
2 3077 1 1 86 PRO CA C -6.885 -11.738 -7.619 1.00 . A A . 86 PRO CA 1 1
2 3078 1 1 86 PRO CB C -6.655 -13.225 -7.926 1.00 . A A . 86 PRO CB 1 1
2 3079 1 1 86 PRO CD C -6.391 -12.959 -5.572 1.00 . A A . 86 PRO CD 1 1
2 3080 1 1 86 PRO CG C -6.840 -13.926 -6.627 1.00 . A A . 86 PRO CG 1 1
2 3081 1 1 86 PRO HA H -6.144 -11.143 -8.135 1.00 . A A . 86 PRO HA 1 1
2 3082 1 1 86 PRO HB2 H -7.374 -13.555 -8.666 1.00 . A A . 86 PRO HB2 1 1
2 3083 1 1 86 PRO HB3 H -5.654 -13.369 -8.299 1.00 . A A . 86 PRO HB3 1 1
2 3084 1 1 86 PRO HD2 H -6.936 -13.119 -4.655 1.00 . A A . 86 PRO HD2 1 1
2 3085 1 1 86 PRO HD3 H -5.328 -13.051 -5.407 1.00 . A A . 86 PRO HD3 1 1
2 3086 1 1 86 PRO HG2 H -7.883 -14.178 -6.491 1.00 . A A . 86 PRO HG2 1 1
2 3087 1 1 86 PRO HG3 H -6.230 -14.813 -6.597 1.00 . A A . 86 PRO HG3 1 1
2 3088 1 1 86 PRO N N -6.721 -11.651 -6.161 1.00 . A A . 86 PRO N 1 1
2 3089 1 1 86 PRO O O -8.447 -10.689 -9.118 1.00 . A A . 86 PRO O 1 1
2 3090 1 1 87 ASP C C -10.822 -9.745 -7.524 1.00 . A A . 87 ASP C 1 1
2 3091 1 1 87 ASP CA C -10.659 -11.265 -7.537 1.00 . A A . 87 ASP CA 1 1
2 3092 1 1 87 ASP CB C -11.606 -11.896 -6.511 1.00 . A A . 87 ASP CB 1 1
2 3093 1 1 87 ASP CG C -11.275 -13.348 -6.211 1.00 . A A . 87 ASP CG 1 1
2 3094 1 1 87 ASP H H -9.074 -12.120 -6.422 1.00 . A A . 87 ASP H 1 1
2 3095 1 1 87 ASP HA H -10.898 -11.635 -8.521 1.00 . A A . 87 ASP HA 1 1
2 3096 1 1 87 ASP HB2 H -11.548 -11.339 -5.588 1.00 . A A . 87 ASP HB2 1 1
2 3097 1 1 87 ASP HB3 H -12.616 -11.847 -6.890 1.00 . A A . 87 ASP HB3 1 1
2 3098 1 1 87 ASP N N -9.274 -11.623 -7.245 1.00 . A A . 87 ASP N 1 1
2 3099 1 1 87 ASP O O -11.606 -9.180 -8.285 1.00 . A A . 87 ASP O 1 1
2 3100 1 1 87 ASP OD1 O -10.397 -13.593 -5.359 1.00 . A A . 87 ASP OD1 1 1
2 3101 1 1 87 ASP OD2 O -11.899 -14.250 -6.816 1.00 . A A . 87 ASP OD2 1 1
2 3102 1 1 88 ASP C C -9.088 -7.003 -7.505 1.00 . A A . 88 ASP C 1 1
2 3103 1 1 88 ASP CA C -10.091 -7.636 -6.548 1.00 . A A . 88 ASP CA 1 1
2 3104 1 1 88 ASP CB C -9.779 -7.200 -5.108 1.00 . A A . 88 ASP CB 1 1
2 3105 1 1 88 ASP CG C -10.968 -7.333 -4.177 1.00 . A A . 88 ASP CG 1 1
2 3106 1 1 88 ASP H H -9.438 -9.597 -6.100 1.00 . A A . 88 ASP H 1 1
2 3107 1 1 88 ASP HA H -11.084 -7.305 -6.811 1.00 . A A . 88 ASP HA 1 1
2 3108 1 1 88 ASP HB2 H -8.975 -7.809 -4.722 1.00 . A A . 88 ASP HB2 1 1
2 3109 1 1 88 ASP HB3 H -9.469 -6.167 -5.113 1.00 . A A . 88 ASP HB3 1 1
2 3110 1 1 88 ASP N N -10.053 -9.092 -6.667 1.00 . A A . 88 ASP N 1 1
2 3111 1 1 88 ASP O O -8.860 -5.796 -7.481 1.00 . A A . 88 ASP O 1 1
2 3112 1 1 88 ASP OD1 O -12.085 -6.936 -4.568 1.00 . A A . 88 ASP OD1 1 1
2 3113 1 1 88 ASP OD2 O -10.791 -7.834 -3.040 1.00 . A A . 88 ASP OD2 1 1
2 3114 1 1 89 ARG C C -8.002 -7.526 -10.746 1.00 . A A . 89 ARG C 1 1
2 3115 1 1 89 ARG CA C -7.506 -7.359 -9.310 1.00 . A A . 89 ARG CA 1 1
2 3116 1 1 89 ARG CB C -6.189 -8.114 -9.121 1.00 . A A . 89 ARG CB 1 1
2 3117 1 1 89 ARG CD C -3.700 -8.130 -9.479 1.00 . A A . 89 ARG CD 1 1
2 3118 1 1 89 ARG CG C -4.967 -7.288 -9.473 1.00 . A A . 89 ARG CG 1 1
2 3119 1 1 89 ARG CZ C -2.198 -9.209 -7.839 1.00 . A A . 89 ARG CZ 1 1
2 3120 1 1 89 ARG H H -8.729 -8.782 -8.336 1.00 . A A . 89 ARG H 1 1
2 3121 1 1 89 ARG HA H -7.337 -6.310 -9.121 1.00 . A A . 89 ARG HA 1 1
2 3122 1 1 89 ARG HB2 H -6.106 -8.423 -8.088 1.00 . A A . 89 ARG HB2 1 1
2 3123 1 1 89 ARG HB3 H -6.197 -8.991 -9.748 1.00 . A A . 89 ARG HB3 1 1
2 3124 1 1 89 ARG HD2 H -3.831 -8.947 -10.169 1.00 . A A . 89 ARG HD2 1 1
2 3125 1 1 89 ARG HD3 H -2.879 -7.510 -9.809 1.00 . A A . 89 ARG HD3 1 1
2 3126 1 1 89 ARG HE H -4.086 -8.655 -7.475 1.00 . A A . 89 ARG HE 1 1
2 3127 1 1 89 ARG HG2 H -5.108 -6.858 -10.455 1.00 . A A . 89 ARG HG2 1 1
2 3128 1 1 89 ARG HG3 H -4.861 -6.496 -8.744 1.00 . A A . 89 ARG HG3 1 1
2 3129 1 1 89 ARG HH11 H -1.369 -8.847 -9.691 1.00 . A A . 89 ARG HH11 1 1
2 3130 1 1 89 ARG HH12 H -0.304 -9.673 -8.493 1.00 . A A . 89 ARG HH12 1 1
2 3131 1 1 89 ARG HH21 H -2.762 -9.687 -5.911 1.00 . A A . 89 ARG HH21 1 1
2 3132 1 1 89 ARG HH22 H -1.059 -10.120 -6.369 1.00 . A A . 89 ARG HH22 1 1
2 3133 1 1 89 ARG N N -8.494 -7.831 -8.355 1.00 . A A . 89 ARG N 1 1
2 3134 1 1 89 ARG NE N -3.380 -8.676 -8.155 1.00 . A A . 89 ARG NE 1 1
2 3135 1 1 89 ARG NH1 N -1.222 -9.241 -8.734 1.00 . A A . 89 ARG NH1 1 1
2 3136 1 1 89 ARG NH2 N -1.994 -9.708 -6.623 1.00 . A A . 89 ARG NH2 1 1
2 3137 1 1 89 ARG O O -7.858 -6.624 -11.570 1.00 . A A . 89 ARG O 1 1
2 3138 1 1 90 SER C C -10.453 -9.635 -12.348 1.00 . A A . 90 SER C 1 1
2 3139 1 1 90 SER CA C -9.083 -8.950 -12.386 1.00 . A A . 90 SER CA 1 1
2 3140 1 1 90 SER CB C -8.075 -9.806 -13.161 1.00 . A A . 90 SER CB 1 1
2 3141 1 1 90 SER H H -8.655 -9.378 -10.352 1.00 . A A . 90 SER H 1 1
2 3142 1 1 90 SER HA H -9.191 -8.001 -12.888 1.00 . A A . 90 SER HA 1 1
2 3143 1 1 90 SER HB2 H -8.021 -10.789 -12.718 1.00 . A A . 90 SER HB2 1 1
2 3144 1 1 90 SER HB3 H -8.391 -9.890 -14.189 1.00 . A A . 90 SER HB3 1 1
2 3145 1 1 90 SER HG H -6.854 -8.289 -12.899 1.00 . A A . 90 SER HG 1 1
2 3146 1 1 90 SER N N -8.578 -8.682 -11.045 1.00 . A A . 90 SER N 1 1
2 3147 1 1 90 SER O O -10.644 -10.705 -12.927 1.00 . A A . 90 SER O 1 1
2 3148 1 1 90 SER OG O -6.777 -9.223 -13.127 1.00 . A A . 90 SER OG 1 1
2 3149 1 1 91 LYS C C -13.704 -8.429 -11.106 1.00 . A A . 91 LYS C 1 1
2 3150 1 1 91 LYS CA C -12.761 -9.538 -11.554 1.00 . A A . 91 LYS CA 1 1
2 3151 1 1 91 LYS CB C -12.817 -10.721 -10.581 1.00 . A A . 91 LYS CB 1 1
2 3152 1 1 91 LYS CD C -14.111 -12.700 -9.692 1.00 . A A . 91 LYS CD 1 1
2 3153 1 1 91 LYS CE C -12.994 -13.703 -9.955 1.00 . A A . 91 LYS CE 1 1
2 3154 1 1 91 LYS CG C -14.094 -11.542 -10.684 1.00 . A A . 91 LYS CG 1 1
2 3155 1 1 91 LYS H H -11.183 -8.172 -11.200 1.00 . A A . 91 LYS H 1 1
2 3156 1 1 91 LYS HA H -13.061 -9.871 -12.536 1.00 . A A . 91 LYS HA 1 1
2 3157 1 1 91 LYS HB2 H -11.981 -11.373 -10.784 1.00 . A A . 91 LYS HB2 1 1
2 3158 1 1 91 LYS HB3 H -12.732 -10.346 -9.570 1.00 . A A . 91 LYS HB3 1 1
2 3159 1 1 91 LYS HD2 H -13.993 -12.306 -8.697 1.00 . A A . 91 LYS HD2 1 1
2 3160 1 1 91 LYS HD3 H -15.062 -13.208 -9.767 1.00 . A A . 91 LYS HD3 1 1
2 3161 1 1 91 LYS HE2 H -12.045 -13.204 -9.832 1.00 . A A . 91 LYS HE2 1 1
2 3162 1 1 91 LYS HE3 H -13.074 -14.502 -9.233 1.00 . A A . 91 LYS HE3 1 1
2 3163 1 1 91 LYS HG2 H -14.939 -10.901 -10.483 1.00 . A A . 91 LYS HG2 1 1
2 3164 1 1 91 LYS HG3 H -14.174 -11.940 -11.684 1.00 . A A . 91 LYS HG3 1 1
2 3165 1 1 91 LYS HZ1 H -12.333 -15.017 -11.434 1.00 . A A . 91 LYS HZ1 1 1
2 3166 1 1 91 LYS HZ2 H -12.894 -13.541 -12.035 1.00 . A A . 91 LYS HZ2 1 1
2 3167 1 1 91 LYS HZ3 H -13.996 -14.704 -11.492 1.00 . A A . 91 LYS HZ3 1 1
2 3168 1 1 91 LYS N N -11.401 -9.012 -11.655 1.00 . A A . 91 LYS N 1 1
2 3169 1 1 91 LYS NZ N -13.060 -14.280 -11.324 1.00 . A A . 91 LYS NZ 1 1
2 3170 1 1 91 LYS O O -14.619 -8.049 -11.837 1.00 . A A . 91 LYS O 1 1
2 3171 1 1 92 LEU C C -15.734 -7.137 -9.286 1.00 . A A . 92 LEU C 1 1
2 3172 1 1 92 LEU CA C -14.240 -6.816 -9.332 1.00 . A A . 92 LEU CA 1 1
2 3173 1 1 92 LEU CB C -14.001 -5.516 -10.118 1.00 . A A . 92 LEU CB 1 1
2 3174 1 1 92 LEU CD1 C -12.678 -4.466 -8.251 1.00 . A A . 92 LEU CD1 1 1
2 3175 1 1 92 LEU CD2 C -11.483 -5.460 -10.210 1.00 . A A . 92 LEU CD2 1 1
2 3176 1 1 92 LEU CG C -12.736 -4.729 -9.748 1.00 . A A . 92 LEU CG 1 1
2 3177 1 1 92 LEU H H -12.717 -8.286 -9.372 1.00 . A A . 92 LEU H 1 1
2 3178 1 1 92 LEU HA H -13.898 -6.672 -8.319 1.00 . A A . 92 LEU HA 1 1
2 3179 1 1 92 LEU HB2 H -13.947 -5.763 -11.170 1.00 . A A . 92 LEU HB2 1 1
2 3180 1 1 92 LEU HB3 H -14.854 -4.871 -9.966 1.00 . A A . 92 LEU HB3 1 1
2 3181 1 1 92 LEU HD11 H -11.915 -3.731 -8.048 1.00 . A A . 92 LEU HD11 1 1
2 3182 1 1 92 LEU HD12 H -12.438 -5.383 -7.733 1.00 . A A . 92 LEU HD12 1 1
2 3183 1 1 92 LEU HD13 H -13.634 -4.098 -7.910 1.00 . A A . 92 LEU HD13 1 1
2 3184 1 1 92 LEU HD21 H -11.420 -6.416 -9.711 1.00 . A A . 92 LEU HD21 1 1
2 3185 1 1 92 LEU HD22 H -10.612 -4.868 -9.968 1.00 . A A . 92 LEU HD22 1 1
2 3186 1 1 92 LEU HD23 H -11.529 -5.613 -11.279 1.00 . A A . 92 LEU HD23 1 1
2 3187 1 1 92 LEU HG H -12.760 -3.770 -10.247 1.00 . A A . 92 LEU HG 1 1
2 3188 1 1 92 LEU N N -13.456 -7.911 -9.905 1.00 . A A . 92 LEU N 1 1
2 3189 1 1 92 LEU O O -16.569 -6.333 -9.702 1.00 . A A . 92 LEU O 1 1
2 3190 1 1 93 SER C C -17.874 -8.794 -7.197 1.00 . A A . 93 SER C 1 1
2 3191 1 1 93 SER CA C -17.465 -8.713 -8.667 1.00 . A A . 93 SER CA 1 1
2 3192 1 1 93 SER CB C -17.666 -10.058 -9.364 1.00 . A A . 93 SER CB 1 1
2 3193 1 1 93 SER H H -15.372 -8.913 -8.448 1.00 . A A . 93 SER H 1 1
2 3194 1 1 93 SER HA H -18.068 -7.964 -9.160 1.00 . A A . 93 SER HA 1 1
2 3195 1 1 93 SER HB2 H -17.232 -10.842 -8.763 1.00 . A A . 93 SER HB2 1 1
2 3196 1 1 93 SER HB3 H -18.723 -10.246 -9.487 1.00 . A A . 93 SER HB3 1 1
2 3197 1 1 93 SER HG H -16.936 -9.157 -10.951 1.00 . A A . 93 SER HG 1 1
2 3198 1 1 93 SER N N -16.072 -8.306 -8.771 1.00 . A A . 93 SER N 1 1
2 3199 1 1 93 SER O O -18.061 -9.881 -6.645 1.00 . A A . 93 SER O 1 1
2 3200 1 1 93 SER OG O -17.046 -10.065 -10.642 1.00 . A A . 93 SER OG 1 1
2 3201 1 1 94 LYS C C -19.228 -6.321 -4.906 1.00 . A A . 94 LYS C 1 1
2 3202 1 1 94 LYS CA C -18.354 -7.545 -5.157 1.00 . A A . 94 LYS CA 1 1
2 3203 1 1 94 LYS CB C -17.098 -7.445 -4.280 1.00 . A A . 94 LYS CB 1 1
2 3204 1 1 94 LYS CD C -14.852 -8.474 -3.820 1.00 . A A . 94 LYS CD 1 1
2 3205 1 1 94 LYS CE C -14.703 -7.874 -2.431 1.00 . A A . 94 LYS CE 1 1
2 3206 1 1 94 LYS CG C -16.309 -8.740 -4.166 1.00 . A A . 94 LYS CG 1 1
2 3207 1 1 94 LYS H H -17.842 -6.802 -7.068 1.00 . A A . 94 LYS H 1 1
2 3208 1 1 94 LYS HA H -18.902 -8.434 -4.893 1.00 . A A . 94 LYS HA 1 1
2 3209 1 1 94 LYS HB2 H -16.446 -6.691 -4.695 1.00 . A A . 94 LYS HB2 1 1
2 3210 1 1 94 LYS HB3 H -17.392 -7.143 -3.286 1.00 . A A . 94 LYS HB3 1 1
2 3211 1 1 94 LYS HD2 H -14.306 -9.404 -3.856 1.00 . A A . 94 LYS HD2 1 1
2 3212 1 1 94 LYS HD3 H -14.441 -7.787 -4.544 1.00 . A A . 94 LYS HD3 1 1
2 3213 1 1 94 LYS HE2 H -15.497 -7.159 -2.276 1.00 . A A . 94 LYS HE2 1 1
2 3214 1 1 94 LYS HE3 H -14.785 -8.666 -1.702 1.00 . A A . 94 LYS HE3 1 1
2 3215 1 1 94 LYS HG2 H -16.747 -9.350 -3.390 1.00 . A A . 94 LYS HG2 1 1
2 3216 1 1 94 LYS HG3 H -16.359 -9.263 -5.109 1.00 . A A . 94 LYS HG3 1 1
2 3217 1 1 94 LYS HZ1 H -13.204 -7.011 -1.249 1.00 . A A . 94 LYS HZ1 1 1
2 3218 1 1 94 LYS HZ2 H -13.401 -6.275 -2.761 1.00 . A A . 94 LYS HZ2 1 1
2 3219 1 1 94 LYS HZ3 H -12.621 -7.768 -2.654 1.00 . A A . 94 LYS HZ3 1 1
2 3220 1 1 94 LYS N N -17.987 -7.632 -6.566 1.00 . A A . 94 LYS N 1 1
2 3221 1 1 94 LYS NZ N -13.395 -7.186 -2.261 1.00 . A A . 94 LYS NZ 1 1
2 3222 1 1 94 LYS O O -18.982 -5.257 -5.472 1.00 . A A . 94 LYS O 1 1
2 3223 1 1 95 PRO C C -20.455 -4.357 -2.785 1.00 . A A . 95 PRO C 1 1
2 3224 1 1 95 PRO CA C -21.151 -5.345 -3.717 1.00 . A A . 95 PRO CA 1 1
2 3225 1 1 95 PRO CB C -22.315 -6.031 -2.995 1.00 . A A . 95 PRO CB 1 1
2 3226 1 1 95 PRO CD C -20.662 -7.713 -3.396 1.00 . A A . 95 PRO CD 1 1
2 3227 1 1 95 PRO CG C -21.726 -7.276 -2.428 1.00 . A A . 95 PRO CG 1 1
2 3228 1 1 95 PRO HA H -21.510 -4.828 -4.596 1.00 . A A . 95 PRO HA 1 1
2 3229 1 1 95 PRO HB2 H -22.695 -5.375 -2.221 1.00 . A A . 95 PRO HB2 1 1
2 3230 1 1 95 PRO HB3 H -23.096 -6.262 -3.699 1.00 . A A . 95 PRO HB3 1 1
2 3231 1 1 95 PRO HD2 H -19.828 -8.149 -2.867 1.00 . A A . 95 PRO HD2 1 1
2 3232 1 1 95 PRO HD3 H -21.067 -8.413 -4.108 1.00 . A A . 95 PRO HD3 1 1
2 3233 1 1 95 PRO HG2 H -21.291 -7.069 -1.457 1.00 . A A . 95 PRO HG2 1 1
2 3234 1 1 95 PRO HG3 H -22.486 -8.037 -2.345 1.00 . A A . 95 PRO HG3 1 1
2 3235 1 1 95 PRO N N -20.265 -6.458 -4.065 1.00 . A A . 95 PRO N 1 1
2 3236 1 1 95 PRO O O -19.687 -4.760 -1.909 1.00 . A A . 95 PRO O 1 1
2 3237 1 1 96 MET C C -20.968 -1.661 -0.967 1.00 . A A . 96 MET C 1 1
2 3238 1 1 96 MET CA C -20.074 -2.054 -2.139 1.00 . A A . 96 MET CA 1 1
2 3239 1 1 96 MET CB C -19.709 -0.820 -2.967 1.00 . A A . 96 MET CB 1 1
2 3240 1 1 96 MET CE C -18.646 1.917 -4.371 1.00 . A A . 96 MET CE 1 1
2 3241 1 1 96 MET CG C -18.932 0.228 -2.184 1.00 . A A . 96 MET CG 1 1
2 3242 1 1 96 MET H H -21.333 -2.797 -3.675 1.00 . A A . 96 MET H 1 1
2 3243 1 1 96 MET HA H -19.165 -2.483 -1.743 1.00 . A A . 96 MET HA 1 1
2 3244 1 1 96 MET HB2 H -19.108 -1.131 -3.808 1.00 . A A . 96 MET HB2 1 1
2 3245 1 1 96 MET HB3 H -20.619 -0.365 -3.335 1.00 . A A . 96 MET HB3 1 1
2 3246 1 1 96 MET HE1 H -17.999 2.445 -5.055 1.00 . A A . 96 MET HE1 1 1
2 3247 1 1 96 MET HE2 H -19.282 2.623 -3.862 1.00 . A A . 96 MET HE2 1 1
2 3248 1 1 96 MET HE3 H -19.254 1.214 -4.920 1.00 . A A . 96 MET HE3 1 1
2 3249 1 1 96 MET HG2 H -19.622 0.981 -1.831 1.00 . A A . 96 MET HG2 1 1
2 3250 1 1 96 MET HG3 H -18.464 -0.252 -1.338 1.00 . A A . 96 MET HG3 1 1
2 3251 1 1 96 MET N N -20.707 -3.069 -2.972 1.00 . A A . 96 MET N 1 1
2 3252 1 1 96 MET O O -20.565 -1.795 0.187 1.00 . A A . 96 MET O 1 1
2 3253 1 1 96 MET SD S -17.655 1.036 -3.168 1.00 . A A . 96 MET SD 1 1
2 3254 1 1 97 GLU C C -22.578 0.377 0.593 1.00 . A A . 97 GLU C 1 1
2 3255 1 1 97 GLU CA C -23.144 -0.760 -0.260 1.00 . A A . 97 GLU CA 1 1
2 3256 1 1 97 GLU CB C -23.555 -1.940 0.625 1.00 . A A . 97 GLU CB 1 1
2 3257 1 1 97 GLU CD C -24.852 -2.666 2.665 1.00 . A A . 97 GLU CD 1 1
2 3258 1 1 97 GLU CG C -24.684 -1.614 1.590 1.00 . A A . 97 GLU CG 1 1
2 3259 1 1 97 GLU H H -22.434 -1.125 -2.220 1.00 . A A . 97 GLU H 1 1
2 3260 1 1 97 GLU HA H -24.019 -0.394 -0.776 1.00 . A A . 97 GLU HA 1 1
2 3261 1 1 97 GLU HB2 H -23.875 -2.753 -0.009 1.00 . A A . 97 GLU HB2 1 1
2 3262 1 1 97 GLU HB3 H -22.700 -2.259 1.200 1.00 . A A . 97 GLU HB3 1 1
2 3263 1 1 97 GLU HG2 H -24.472 -0.668 2.065 1.00 . A A . 97 GLU HG2 1 1
2 3264 1 1 97 GLU HG3 H -25.606 -1.539 1.032 1.00 . A A . 97 GLU HG3 1 1
2 3265 1 1 97 GLU N N -22.179 -1.187 -1.277 1.00 . A A . 97 GLU N 1 1
2 3266 1 1 97 GLU O O -21.875 0.143 1.575 1.00 . A A . 97 GLU O 1 1
2 3267 1 1 97 GLU OE1 O -24.193 -2.551 3.724 1.00 . A A . 97 GLU OE1 1 1
2 3268 1 1 97 GLU OE2 O -25.641 -3.614 2.457 1.00 . A A . 97 GLU OE2 1 1
2 3269 1 1 98 THR C C -23.314 3.968 0.748 1.00 . A A . 98 THR C 1 1
2 3270 1 1 98 THR CA C -22.395 2.764 0.950 1.00 . A A . 98 THR CA 1 1
2 3271 1 1 98 THR CB C -20.951 3.112 0.515 1.00 . A A . 98 THR CB 1 1
2 3272 1 1 98 THR CG2 C -20.908 3.595 -0.928 1.00 . A A . 98 THR CG2 1 1
2 3273 1 1 98 THR H H -23.460 1.746 -0.568 1.00 . A A . 98 THR H 1 1
2 3274 1 1 98 THR HA H -22.382 2.510 1.998 1.00 . A A . 98 THR HA 1 1
2 3275 1 1 98 THR HB H -20.350 2.216 0.591 1.00 . A A . 98 THR HB 1 1
2 3276 1 1 98 THR HG1 H -19.440 4.171 1.210 1.00 . A A . 98 THR HG1 1 1
2 3277 1 1 98 THR HG21 H -21.548 4.456 -1.039 1.00 . A A . 98 THR HG21 1 1
2 3278 1 1 98 THR HG22 H -21.250 2.806 -1.582 1.00 . A A . 98 THR HG22 1 1
2 3279 1 1 98 THR HG23 H -19.895 3.863 -1.191 1.00 . A A . 98 THR HG23 1 1
2 3280 1 1 98 THR N N -22.888 1.607 0.217 1.00 . A A . 98 THR N 1 1
2 3281 1 1 98 THR O O -24.227 3.925 -0.079 1.00 . A A . 98 THR O 1 1
2 3282 1 1 98 THR OG1 O -20.388 4.114 1.373 1.00 . A A . 98 THR OG1 1 1
2 3283 1 1 99 LEU C C -25.338 6.002 1.724 1.00 . A A . 99 LEU C 1 1
2 3284 1 1 99 LEU CA C -23.857 6.258 1.453 1.00 . A A . 99 LEU CA 1 1
2 3285 1 1 99 LEU CB C -23.682 6.920 0.082 1.00 . A A . 99 LEU CB 1 1
2 3286 1 1 99 LEU CD1 C -22.126 7.612 -1.753 1.00 . A A . 99 LEU CD1 1 1
2 3287 1 1 99 LEU CD2 C -21.805 8.509 0.556 1.00 . A A . 99 LEU CD2 1 1
2 3288 1 1 99 LEU CG C -22.244 7.310 -0.269 1.00 . A A . 99 LEU CG 1 1
2 3289 1 1 99 LEU H H -22.328 4.976 2.164 1.00 . A A . 99 LEU H 1 1
2 3290 1 1 99 LEU HA H -23.482 6.929 2.210 1.00 . A A . 99 LEU HA 1 1
2 3291 1 1 99 LEU HB2 H -24.043 6.237 -0.672 1.00 . A A . 99 LEU HB2 1 1
2 3292 1 1 99 LEU HB3 H -24.289 7.811 0.058 1.00 . A A . 99 LEU HB3 1 1
2 3293 1 1 99 LEU HD11 H -22.356 6.723 -2.322 1.00 . A A . 99 LEU HD11 1 1
2 3294 1 1 99 LEU HD12 H -21.119 7.933 -1.976 1.00 . A A . 99 LEU HD12 1 1
2 3295 1 1 99 LEU HD13 H -22.820 8.398 -2.017 1.00 . A A . 99 LEU HD13 1 1
2 3296 1 1 99 LEU HD21 H -21.877 8.270 1.607 1.00 . A A . 99 LEU HD21 1 1
2 3297 1 1 99 LEU HD22 H -22.443 9.351 0.334 1.00 . A A . 99 LEU HD22 1 1
2 3298 1 1 99 LEU HD23 H -20.781 8.760 0.313 1.00 . A A . 99 LEU HD23 1 1
2 3299 1 1 99 LEU HG H -21.586 6.484 -0.041 1.00 . A A . 99 LEU HG 1 1
2 3300 1 1 99 LEU N N -23.073 5.025 1.527 1.00 . A A . 99 LEU N 1 1
2 3301 1 1 99 LEU O O -26.207 6.561 1.053 1.00 . A A . 99 LEU O 1 1
2 3302 1 1 100 ILE C C -27.396 5.453 4.413 1.00 . A A . 100 ILE C 1 1
2 3303 1 1 100 ILE CA C -27.001 4.842 3.070 1.00 . A A . 100 ILE CA 1 1
2 3304 1 1 100 ILE CB C -27.220 3.312 3.117 1.00 . A A . 100 ILE CB 1 1
2 3305 1 1 100 ILE CD1 C -26.647 1.217 4.444 1.00 . A A . 100 ILE CD1 1 1
2 3306 1 1 100 ILE CG1 C -26.317 2.667 4.173 1.00 . A A . 100 ILE CG1 1 1
2 3307 1 1 100 ILE CG2 C -26.961 2.699 1.747 1.00 . A A . 100 ILE CG2 1 1
2 3308 1 1 100 ILE H H -24.888 4.770 3.232 1.00 . A A . 100 ILE H 1 1
2 3309 1 1 100 ILE HA H -27.643 5.253 2.305 1.00 . A A . 100 ILE HA 1 1
2 3310 1 1 100 ILE HB H -28.251 3.128 3.376 1.00 . A A . 100 ILE HB 1 1
2 3311 1 1 100 ILE HD11 H -26.000 0.836 5.221 1.00 . A A . 100 ILE HD11 1 1
2 3312 1 1 100 ILE HD12 H -26.504 0.642 3.542 1.00 . A A . 100 ILE HD12 1 1
2 3313 1 1 100 ILE HD13 H -27.677 1.135 4.762 1.00 . A A . 100 ILE HD13 1 1
2 3314 1 1 100 ILE HG12 H -25.291 2.716 3.840 1.00 . A A . 100 ILE HG12 1 1
2 3315 1 1 100 ILE HG13 H -26.416 3.210 5.102 1.00 . A A . 100 ILE HG13 1 1
2 3316 1 1 100 ILE HG21 H -25.939 2.892 1.454 1.00 . A A . 100 ILE HG21 1 1
2 3317 1 1 100 ILE HG22 H -27.632 3.138 1.022 1.00 . A A . 100 ILE HG22 1 1
2 3318 1 1 100 ILE HG23 H -27.128 1.631 1.792 1.00 . A A . 100 ILE HG23 1 1
2 3319 1 1 100 ILE N N -25.621 5.171 2.721 1.00 . A A . 100 ILE N 1 1
2 3320 1 1 100 ILE O O -28.347 5.007 5.060 1.00 . A A . 100 ILE O 1 1
2 3321 1 1 101 THR C C -26.493 8.604 6.026 1.00 . A A . 101 THR C 1 1
2 3322 1 1 101 THR CA C -26.933 7.146 6.091 1.00 . A A . 101 THR CA 1 1
2 3323 1 1 101 THR CB C -26.200 6.446 7.258 1.00 . A A . 101 THR CB 1 1
2 3324 1 1 101 THR CG2 C -26.523 7.110 8.592 1.00 . A A . 101 THR CG2 1 1
2 3325 1 1 101 THR H H -25.943 6.806 4.257 1.00 . A A . 101 THR H 1 1
2 3326 1 1 101 THR HA H -27.995 7.100 6.276 1.00 . A A . 101 THR HA 1 1
2 3327 1 1 101 THR HB H -25.136 6.517 7.087 1.00 . A A . 101 THR HB 1 1
2 3328 1 1 101 THR HG1 H -27.287 4.902 6.677 1.00 . A A . 101 THR HG1 1 1
2 3329 1 1 101 THR HG21 H -25.987 6.605 9.384 1.00 . A A . 101 THR HG21 1 1
2 3330 1 1 101 THR HG22 H -27.584 7.047 8.782 1.00 . A A . 101 THR HG22 1 1
2 3331 1 1 101 THR HG23 H -26.224 8.147 8.561 1.00 . A A . 101 THR HG23 1 1
2 3332 1 1 101 THR N N -26.668 6.476 4.826 1.00 . A A . 101 THR N 1 1
2 3333 1 1 101 THR O O -25.389 8.906 5.573 1.00 . A A . 101 THR O 1 1
2 3334 1 1 101 THR OG1 O -26.573 5.062 7.309 1.00 . A A . 101 THR OG1 1 1
2 3335 1 1 102 THR C C -26.173 11.281 7.657 1.00 . A A . 102 THR C 1 1
2 3336 1 1 102 THR CA C -27.066 10.924 6.470 1.00 . A A . 102 THR CA 1 1
2 3337 1 1 102 THR CB C -28.357 11.761 6.521 1.00 . A A . 102 THR CB 1 1
2 3338 1 1 102 THR CG2 C -28.423 12.728 5.345 1.00 . A A . 102 THR CG2 1 1
2 3339 1 1 102 THR H H -28.238 9.200 6.802 1.00 . A A . 102 THR H 1 1
2 3340 1 1 102 THR HA H -26.544 11.158 5.554 1.00 . A A . 102 THR HA 1 1
2 3341 1 1 102 THR HB H -28.368 12.329 7.441 1.00 . A A . 102 THR HB 1 1
2 3342 1 1 102 THR HG1 H -29.477 10.378 5.675 1.00 . A A . 102 THR HG1 1 1
2 3343 1 1 102 THR HG21 H -27.552 13.365 5.354 1.00 . A A . 102 THR HG21 1 1
2 3344 1 1 102 THR HG22 H -29.312 13.335 5.424 1.00 . A A . 102 THR HG22 1 1
2 3345 1 1 102 THR HG23 H -28.451 12.170 4.421 1.00 . A A . 102 THR HG23 1 1
2 3346 1 1 102 THR N N -27.367 9.503 6.469 1.00 . A A . 102 THR N 1 1
2 3347 1 1 102 THR O O -26.639 11.400 8.791 1.00 . A A . 102 THR O 1 1
2 3348 1 1 102 THR OG1 O -29.498 10.893 6.489 1.00 . A A . 102 THR OG1 1 1
2 3349 1 1 103 VAL C C -23.496 13.221 8.344 1.00 . A A . 103 VAL C 1 1
2 3350 1 1 103 VAL CA C -23.927 11.763 8.437 1.00 . A A . 103 VAL CA 1 1
2 3351 1 1 103 VAL CB C -22.677 10.861 8.358 1.00 . A A . 103 VAL CB 1 1
2 3352 1 1 103 VAL CG1 C -23.047 9.404 8.567 1.00 . A A . 103 VAL CG1 1 1
2 3353 1 1 103 VAL CG2 C -21.970 11.043 7.024 1.00 . A A . 103 VAL CG2 1 1
2 3354 1 1 103 VAL H H -24.571 11.326 6.466 1.00 . A A . 103 VAL H 1 1
2 3355 1 1 103 VAL HA H -24.404 11.600 9.393 1.00 . A A . 103 VAL HA 1 1
2 3356 1 1 103 VAL HB H -21.996 11.152 9.145 1.00 . A A . 103 VAL HB 1 1
2 3357 1 1 103 VAL HG11 H -23.759 9.104 7.813 1.00 . A A . 103 VAL HG11 1 1
2 3358 1 1 103 VAL HG12 H -23.485 9.281 9.546 1.00 . A A . 103 VAL HG12 1 1
2 3359 1 1 103 VAL HG13 H -22.159 8.793 8.490 1.00 . A A . 103 VAL HG13 1 1
2 3360 1 1 103 VAL HG21 H -21.130 10.366 6.968 1.00 . A A . 103 VAL HG21 1 1
2 3361 1 1 103 VAL HG22 H -21.621 12.062 6.940 1.00 . A A . 103 VAL HG22 1 1
2 3362 1 1 103 VAL HG23 H -22.662 10.830 6.222 1.00 . A A . 103 VAL HG23 1 1
2 3363 1 1 103 VAL N N -24.885 11.433 7.391 1.00 . A A . 103 VAL N 1 1
2 3364 1 1 103 VAL O O -22.701 13.699 9.157 1.00 . A A . 103 VAL O 1 1
2 3365 1 1 104 ASP C C -24.798 15.996 6.346 1.00 . A A . 104 ASP C 1 1
2 3366 1 1 104 ASP CA C -23.690 15.320 7.139 1.00 . A A . 104 ASP CA 1 1
2 3367 1 1 104 ASP CB C -22.347 15.452 6.408 1.00 . A A . 104 ASP CB 1 1
2 3368 1 1 104 ASP CG C -22.464 15.259 4.907 1.00 . A A . 104 ASP CG 1 1
2 3369 1 1 104 ASP H H -24.659 13.490 6.742 1.00 . A A . 104 ASP H 1 1
2 3370 1 1 104 ASP HA H -23.616 15.795 8.105 1.00 . A A . 104 ASP HA 1 1
2 3371 1 1 104 ASP HB2 H -21.940 16.435 6.593 1.00 . A A . 104 ASP HB2 1 1
2 3372 1 1 104 ASP HB3 H -21.664 14.710 6.794 1.00 . A A . 104 ASP HB3 1 1
2 3373 1 1 104 ASP N N -24.022 13.922 7.351 1.00 . A A . 104 ASP N 1 1
2 3374 1 1 104 ASP O O -24.695 17.213 6.090 1.00 . A A . 104 ASP O 1 1
2 3375 1 1 104 ASP OXT O -25.779 15.304 5.999 1.00 . A A . 104 ASP OXT 1 1
2 3376 1 1 104 ASP OD1 O -22.506 14.096 4.453 1.00 . A A . 104 ASP OD1 1 1
2 3377 1 1 104 ASP OD2 O -22.499 16.271 4.175 1.00 . A A . 104 ASP OD2 1 1
2 3378 2 2 1 HEM C1A C 11.602 8.628 -3.743 1.00 . B A . 400 HEM C1A 1 1
2 3379 2 2 1 HEM C1B C 9.760 5.043 -2.362 1.00 . B A . 400 HEM C1B 1 1
2 3380 2 2 1 HEM C1C C 5.920 6.667 -3.227 1.00 . B A . 400 HEM C1C 1 1
2 3381 2 2 1 HEM C1D C 7.755 10.290 -4.537 1.00 . B A . 400 HEM C1D 1 1
2 3382 2 2 1 HEM C2A C 12.969 8.231 -3.501 1.00 . B A . 400 HEM C2A 1 1
2 3383 2 2 1 HEM C2B C 9.317 3.770 -1.856 1.00 . B A . 400 HEM C2B 1 1
2 3384 2 2 1 HEM C2C C 4.552 7.071 -3.421 1.00 . B A . 400 HEM C2C 1 1
2 3385 2 2 1 HEM C2D C 8.201 11.592 -4.973 1.00 . B A . 400 HEM C2D 1 1
2 3386 2 2 1 HEM C3A C 12.920 6.989 -2.968 1.00 . B A . 400 HEM C3A 1 1
2 3387 2 2 1 HEM C3B C 7.966 3.771 -1.943 1.00 . B A . 400 HEM C3B 1 1
2 3388 2 2 1 HEM C3C C 4.588 8.338 -3.891 1.00 . B A . 400 HEM C3C 1 1
2 3389 2 2 1 HEM C3D C 9.555 11.579 -4.905 1.00 . B A . 400 HEM C3D 1 1
2 3390 2 2 1 HEM C4A C 11.529 6.623 -2.911 1.00 . B A . 400 HEM C4A 1 1
2 3391 2 2 1 HEM C4B C 7.593 5.050 -2.499 1.00 . B A . 400 HEM C4B 1 1
2 3392 2 2 1 HEM C4C C 5.982 8.701 -3.991 1.00 . B A . 400 HEM C4C 1 1
2 3393 2 2 1 HEM C4D C 9.929 10.263 -4.440 1.00 . B A . 400 HEM C4D 1 1
2 3394 2 2 1 HEM CAA C 14.202 9.004 -3.838 1.00 . B A . 400 HEM CAA 1 1
2 3395 2 2 1 HEM CAB C 7.114 2.747 -1.579 1.00 . B A . 400 HEM CAB 1 1
2 3396 2 2 1 HEM CAC C 3.507 9.138 -4.198 1.00 . B A . 400 HEM CAC 1 1
2 3397 2 2 1 HEM CAD C 10.475 12.728 -5.174 1.00 . B A . 400 HEM CAD 1 1
2 3398 2 2 1 HEM CBA C 15.135 8.228 -4.778 1.00 . B A . 400 HEM CBA 1 1
2 3399 2 2 1 HEM CBB C 6.807 2.337 -0.138 1.00 . B A . 400 HEM CBB 1 1
2 3400 2 2 1 HEM CBC C 2.255 9.282 -3.327 1.00 . B A . 400 HEM CBC 1 1
2 3401 2 2 1 HEM CBD C 10.639 13.025 -6.665 1.00 . B A . 400 HEM CBD 1 1
2 3402 2 2 1 HEM CGA C 15.107 8.853 -6.171 1.00 . B A . 400 HEM CGA 1 1
2 3403 2 2 1 HEM CGD C 10.999 14.497 -6.854 1.00 . B A . 400 HEM CGD 1 1
2 3404 2 2 1 HEM CHA C 11.226 9.857 -4.227 1.00 . B A . 400 HEM CHA 1 1
2 3405 2 2 1 HEM CHB C 11.075 5.420 -2.438 1.00 . B A . 400 HEM CHB 1 1
2 3406 2 2 1 HEM CHC C 6.298 5.446 -2.723 1.00 . B A . 400 HEM CHC 1 1
2 3407 2 2 1 HEM CHD C 6.434 9.918 -4.436 1.00 . B A . 400 HEM CHD 1 1
2 3408 2 2 1 HEM CMA C 14.073 6.178 -2.477 1.00 . B A . 400 HEM CMA 1 1
2 3409 2 2 1 HEM CMB C 10.177 2.674 -1.324 1.00 . B A . 400 HEM CMB 1 1
2 3410 2 2 1 HEM CMC C 3.333 6.242 -3.175 1.00 . B A . 400 HEM CMC 1 1
2 3411 2 2 1 HEM CMD C 7.338 12.740 -5.394 1.00 . B A . 400 HEM CMD 1 1
2 3412 2 2 1 HEM FE FE 8.761 7.636 -3.525 1.00 . B A . 400 HEM FE 1 1
2 3413 2 2 1 HEM HAA H 14.732 9.232 -2.926 1.00 . B A . 400 HEM HAA 1 1
2 3414 2 2 1 HEM HAAA H 13.917 9.930 -4.316 1.00 . B A . 400 HEM HAAA 1 1
2 3415 2 2 1 HEM HAB H 6.587 2.143 -2.301 1.00 . B A . 400 HEM HAB 1 1
2 3416 2 2 1 HEM HAC H 3.464 9.743 -5.090 1.00 . B A . 400 HEM HAC 1 1
2 3417 2 2 1 HEM HAD H 10.081 13.609 -4.689 1.00 . B A . 400 HEM HAD 1 1
2 3418 2 2 1 HEM HADA H 11.445 12.506 -4.752 1.00 . B A . 400 HEM HADA 1 1
2 3419 2 2 1 HEM HBA H 14.809 7.201 -4.843 1.00 . B A . 400 HEM HBA 1 1
2 3420 2 2 1 HEM HBAA H 16.141 8.261 -4.392 1.00 . B A . 400 HEM HBAA 1 1
2 3421 2 2 1 HEM HBB H 7.295 2.894 0.648 1.00 . B A . 400 HEM HBB 1 1
2 3422 2 2 1 HEM HBBA H 6.120 1.515 0.005 1.00 . B A . 400 HEM HBBA 1 1
2 3423 2 2 1 HEM HBC H 2.222 8.713 -2.409 1.00 . B A . 400 HEM HBC 1 1
2 3424 2 2 1 HEM HBCA H 1.484 9.948 -3.681 1.00 . B A . 400 HEM HBCA 1 1
2 3425 2 2 1 HEM HBD H 9.714 12.815 -7.180 1.00 . B A . 400 HEM HBD 1 1
2 3426 2 2 1 HEM HBDA H 11.425 12.408 -7.070 1.00 . B A . 400 HEM HBDA 1 1
2 3427 2 2 1 HEM HHA H 12.020 10.569 -4.453 1.00 . B A . 400 HEM HHA 1 1
2 3428 2 2 1 HEM HHB H 11.822 4.707 -2.095 1.00 . B A . 400 HEM HHB 1 1
2 3429 2 2 1 HEM HHC H 5.506 4.734 -2.486 1.00 . B A . 400 HEM HHC 1 1
2 3430 2 2 1 HEM HHD H 5.685 10.651 -4.732 1.00 . B A . 400 HEM HHD 1 1
2 3431 2 2 1 HEM HMA H 13.721 5.480 -1.721 1.00 . B A . 400 HEM HMA 1 1
2 3432 2 2 1 HEM HMAA H 14.789 6.818 -2.035 1.00 . B A . 400 HEM HMAA 1 1
2 3433 2 2 1 HEM HMAB H 14.540 5.651 -3.311 1.00 . B A . 400 HEM HMAB 1 1
2 3434 2 2 1 HEM HMB H 10.229 1.876 -2.044 1.00 . B A . 400 HEM HMB 1 1
2 3435 2 2 1 HEM HMBA H 9.754 2.309 -0.396 1.00 . B A . 400 HEM HMBA 1 1
2 3436 2 2 1 HEM HMBB H 11.168 3.046 -1.141 1.00 . B A . 400 HEM HMBB 1 1
2 3437 2 2 1 HEM HMC H 2.460 6.780 -3.498 1.00 . B A . 400 HEM HMC 1 1
2 3438 2 2 1 HEM HMCA H 3.254 6.027 -2.117 1.00 . B A . 400 HEM HMCA 1 1
2 3439 2 2 1 HEM HMCB H 3.401 5.323 -3.730 1.00 . B A . 400 HEM HMCB 1 1
2 3440 2 2 1 HEM HMD H 7.802 13.669 -5.106 1.00 . B A . 400 HEM HMD 1 1
2 3441 2 2 1 HEM HMDA H 6.372 12.653 -4.916 1.00 . B A . 400 HEM HMDA 1 1
2 3442 2 2 1 HEM HMDB H 7.213 12.727 -6.464 1.00 . B A . 400 HEM HMDB 1 1
2 3443 2 2 1 HEM NA N 10.719 7.631 -3.384 1.00 . B A . 400 HEM NA 1 1
2 3444 2 2 1 HEM NB N 8.701 5.828 -2.760 1.00 . B A . 400 HEM NB 1 1
2 3445 2 2 1 HEM NC N 6.800 7.671 -3.578 1.00 . B A . 400 HEM NC 1 1
2 3446 2 2 1 HEM ND N 8.819 9.474 -4.212 1.00 . B A . 400 HEM ND 1 1
2 3447 2 2 1 HEM O1A O 15.620 9.983 -6.323 1.00 . B A . 400 HEM O1A 1 1
2 3448 2 2 1 HEM O1D O 11.184 15.201 -5.839 1.00 . B A . 400 HEM O1D 1 1
2 3449 2 2 1 HEM O2A O 14.581 8.205 -7.101 1.00 . B A . 400 HEM O2A 1 1
2 3450 2 2 1 HEM O2D O 11.095 14.940 -8.017 1.00 . B A . 400 HEM O2D 1 1
3 3451 1 1 1 MET C C 18.166 -12.228 17.575 1.00 . A A . 1 MET C 1 1
3 3452 1 1 1 MET CA C 19.239 -12.450 18.637 1.00 . A A . 1 MET CA 1 1
3 3453 1 1 1 MET CB C 19.060 -11.445 19.780 1.00 . A A . 1 MET CB 1 1
3 3454 1 1 1 MET CE C 21.558 -12.994 22.742 1.00 . A A . 1 MET CE 1 1
3 3455 1 1 1 MET CG C 19.557 -11.958 21.122 1.00 . A A . 1 MET CG 1 1
3 3456 1 1 1 MET H1 H 20.708 -13.037 17.284 1.00 . A A . 1 MET H1 1 1
3 3457 1 1 1 MET H2 H 21.317 -12.517 18.775 1.00 . A A . 1 MET H2 1 1
3 3458 1 1 1 MET H3 H 20.743 -11.388 17.657 1.00 . A A . 1 MET H3 1 1
3 3459 1 1 1 MET HA H 19.129 -13.453 19.030 1.00 . A A . 1 MET HA 1 1
3 3460 1 1 1 MET HB2 H 19.599 -10.539 19.541 1.00 . A A . 1 MET HB2 1 1
3 3461 1 1 1 MET HB3 H 18.010 -11.212 19.876 1.00 . A A . 1 MET HB3 1 1
3 3462 1 1 1 MET HE1 H 21.178 -12.372 23.539 1.00 . A A . 1 MET HE1 1 1
3 3463 1 1 1 MET HE2 H 22.608 -13.188 22.911 1.00 . A A . 1 MET HE2 1 1
3 3464 1 1 1 MET HE3 H 21.016 -13.928 22.725 1.00 . A A . 1 MET HE3 1 1
3 3465 1 1 1 MET HG2 H 19.261 -11.262 21.894 1.00 . A A . 1 MET HG2 1 1
3 3466 1 1 1 MET HG3 H 19.101 -12.918 21.313 1.00 . A A . 1 MET HG3 1 1
3 3467 1 1 1 MET N N 20.594 -12.339 18.050 1.00 . A A . 1 MET N 1 1
3 3468 1 1 1 MET O O 17.476 -13.168 17.175 1.00 . A A . 1 MET O 1 1
3 3469 1 1 1 MET SD S 21.350 -12.151 21.173 1.00 . A A . 1 MET SD 1 1
3 3470 1 1 2 ALA C C 17.711 -10.335 14.778 1.00 . A A . 2 ALA C 1 1
3 3471 1 1 2 ALA CA C 17.041 -10.655 16.108 1.00 . A A . 2 ALA CA 1 1
3 3472 1 1 2 ALA CB C 16.190 -9.479 16.569 1.00 . A A . 2 ALA CB 1 1
3 3473 1 1 2 ALA H H 18.619 -10.288 17.462 1.00 . A A . 2 ALA H 1 1
3 3474 1 1 2 ALA HA H 16.396 -11.510 15.980 1.00 . A A . 2 ALA HA 1 1
3 3475 1 1 2 ALA HB1 H 15.628 -9.765 17.446 1.00 . A A . 2 ALA HB1 1 1
3 3476 1 1 2 ALA HB2 H 15.510 -9.196 15.780 1.00 . A A . 2 ALA HB2 1 1
3 3477 1 1 2 ALA HB3 H 16.829 -8.643 16.809 1.00 . A A . 2 ALA HB3 1 1
3 3478 1 1 2 ALA N N 18.031 -10.991 17.119 1.00 . A A . 2 ALA N 1 1
3 3479 1 1 2 ALA O O 18.299 -9.265 14.611 1.00 . A A . 2 ALA O 1 1
3 3480 1 1 3 ALA C C 17.381 -11.737 11.445 1.00 . A A . 3 ALA C 1 1
3 3481 1 1 3 ALA CA C 18.239 -11.090 12.529 1.00 . A A . 3 ALA CA 1 1
3 3482 1 1 3 ALA CB C 19.647 -11.670 12.511 1.00 . A A . 3 ALA CB 1 1
3 3483 1 1 3 ALA H H 17.168 -12.114 14.040 1.00 . A A . 3 ALA H 1 1
3 3484 1 1 3 ALA HA H 18.308 -10.029 12.339 1.00 . A A . 3 ALA HA 1 1
3 3485 1 1 3 ALA HB1 H 20.258 -11.154 13.236 1.00 . A A . 3 ALA HB1 1 1
3 3486 1 1 3 ALA HB2 H 20.075 -11.548 11.527 1.00 . A A . 3 ALA HB2 1 1
3 3487 1 1 3 ALA HB3 H 19.605 -12.721 12.758 1.00 . A A . 3 ALA HB3 1 1
3 3488 1 1 3 ALA N N 17.637 -11.273 13.842 1.00 . A A . 3 ALA N 1 1
3 3489 1 1 3 ALA O O 17.899 -12.231 10.440 1.00 . A A . 3 ALA O 1 1
3 3490 1 1 4 GLN C C 15.184 -11.545 9.367 1.00 . A A . 4 GLN C 1 1
3 3491 1 1 4 GLN CA C 15.141 -12.314 10.687 1.00 . A A . 4 GLN CA 1 1
3 3492 1 1 4 GLN CB C 13.708 -12.343 11.240 1.00 . A A . 4 GLN CB 1 1
3 3493 1 1 4 GLN CD C 13.160 -10.455 12.840 1.00 . A A . 4 GLN CD 1 1
3 3494 1 1 4 GLN CG C 13.078 -10.967 11.415 1.00 . A A . 4 GLN CG 1 1
3 3495 1 1 4 GLN H H 15.712 -11.313 12.466 1.00 . A A . 4 GLN H 1 1
3 3496 1 1 4 GLN HA H 15.464 -13.327 10.501 1.00 . A A . 4 GLN HA 1 1
3 3497 1 1 4 GLN HB2 H 13.087 -12.912 10.564 1.00 . A A . 4 GLN HB2 1 1
3 3498 1 1 4 GLN HB3 H 13.717 -12.832 12.203 1.00 . A A . 4 GLN HB3 1 1
3 3499 1 1 4 GLN HE21 H 11.481 -9.419 12.583 1.00 . A A . 4 GLN HE21 1 1
3 3500 1 1 4 GLN HE22 H 12.216 -9.294 14.145 1.00 . A A . 4 GLN HE22 1 1
3 3501 1 1 4 GLN HG2 H 13.591 -10.271 10.769 1.00 . A A . 4 GLN HG2 1 1
3 3502 1 1 4 GLN HG3 H 12.038 -11.023 11.126 1.00 . A A . 4 GLN HG3 1 1
3 3503 1 1 4 GLN N N 16.067 -11.728 11.649 1.00 . A A . 4 GLN N 1 1
3 3504 1 1 4 GLN NE2 N 12.190 -9.642 13.230 1.00 . A A . 4 GLN NE2 1 1
3 3505 1 1 4 GLN O O 15.306 -10.320 9.348 1.00 . A A . 4 GLN O 1 1
3 3506 1 1 4 GLN OE1 O 14.091 -10.779 13.582 1.00 . A A . 4 GLN OE1 1 1
3 3507 1 1 5 SER C C 14.302 -12.476 5.971 1.00 . A A . 5 SER C 1 1
3 3508 1 1 5 SER CA C 15.159 -11.670 6.943 1.00 . A A . 5 SER CA 1 1
3 3509 1 1 5 SER CB C 16.605 -11.595 6.444 1.00 . A A . 5 SER CB 1 1
3 3510 1 1 5 SER H H 15.059 -13.251 8.343 1.00 . A A . 5 SER H 1 1
3 3511 1 1 5 SER HA H 14.759 -10.672 7.020 1.00 . A A . 5 SER HA 1 1
3 3512 1 1 5 SER HB2 H 16.960 -12.591 6.218 1.00 . A A . 5 SER HB2 1 1
3 3513 1 1 5 SER HB3 H 16.646 -10.987 5.554 1.00 . A A . 5 SER HB3 1 1
3 3514 1 1 5 SER HG H 16.907 -10.656 8.135 1.00 . A A . 5 SER HG 1 1
3 3515 1 1 5 SER N N 15.122 -12.274 8.266 1.00 . A A . 5 SER N 1 1
3 3516 1 1 5 SER O O 14.608 -12.573 4.780 1.00 . A A . 5 SER O 1 1
3 3517 1 1 5 SER OG O 17.452 -11.016 7.427 1.00 . A A . 5 SER OG 1 1
3 3518 1 1 6 ASP C C 11.480 -12.980 4.751 1.00 . A A . 6 ASP C 1 1
3 3519 1 1 6 ASP CA C 12.298 -13.844 5.700 1.00 . A A . 6 ASP CA 1 1
3 3520 1 1 6 ASP CB C 11.345 -14.609 6.617 1.00 . A A . 6 ASP CB 1 1
3 3521 1 1 6 ASP CG C 11.714 -16.069 6.762 1.00 . A A . 6 ASP CG 1 1
3 3522 1 1 6 ASP H H 13.014 -12.887 7.441 1.00 . A A . 6 ASP H 1 1
3 3523 1 1 6 ASP HA H 12.880 -14.550 5.124 1.00 . A A . 6 ASP HA 1 1
3 3524 1 1 6 ASP HB2 H 11.364 -14.156 7.595 1.00 . A A . 6 ASP HB2 1 1
3 3525 1 1 6 ASP HB3 H 10.343 -14.546 6.216 1.00 . A A . 6 ASP HB3 1 1
3 3526 1 1 6 ASP N N 13.216 -13.033 6.493 1.00 . A A . 6 ASP N 1 1
3 3527 1 1 6 ASP O O 11.399 -11.763 4.917 1.00 . A A . 6 ASP O 1 1
3 3528 1 1 6 ASP OD1 O 12.668 -16.374 7.509 1.00 . A A . 6 ASP OD1 1 1
3 3529 1 1 6 ASP OD2 O 11.045 -16.920 6.139 1.00 . A A . 6 ASP OD2 1 1
3 3530 1 1 7 LYS C C 8.692 -13.622 2.718 1.00 . A A . 7 LYS C 1 1
3 3531 1 1 7 LYS CA C 10.044 -12.930 2.782 1.00 . A A . 7 LYS CA 1 1
3 3532 1 1 7 LYS CB C 10.690 -12.933 1.393 1.00 . A A . 7 LYS CB 1 1
3 3533 1 1 7 LYS CD C 11.829 -10.697 1.560 1.00 . A A . 7 LYS CD 1 1
3 3534 1 1 7 LYS CE C 12.905 -9.890 0.856 1.00 . A A . 7 LYS CE 1 1
3 3535 1 1 7 LYS CG C 12.012 -12.185 1.318 1.00 . A A . 7 LYS CG 1 1
3 3536 1 1 7 LYS H H 10.995 -14.590 3.674 1.00 . A A . 7 LYS H 1 1
3 3537 1 1 7 LYS HA H 9.905 -11.912 3.115 1.00 . A A . 7 LYS HA 1 1
3 3538 1 1 7 LYS HB2 H 10.866 -13.954 1.093 1.00 . A A . 7 LYS HB2 1 1
3 3539 1 1 7 LYS HB3 H 10.006 -12.478 0.691 1.00 . A A . 7 LYS HB3 1 1
3 3540 1 1 7 LYS HD2 H 10.860 -10.396 1.186 1.00 . A A . 7 LYS HD2 1 1
3 3541 1 1 7 LYS HD3 H 11.883 -10.506 2.621 1.00 . A A . 7 LYS HD3 1 1
3 3542 1 1 7 LYS HE2 H 13.871 -10.296 1.114 1.00 . A A . 7 LYS HE2 1 1
3 3543 1 1 7 LYS HE3 H 12.756 -9.970 -0.212 1.00 . A A . 7 LYS HE3 1 1
3 3544 1 1 7 LYS HG2 H 12.680 -12.580 2.068 1.00 . A A . 7 LYS HG2 1 1
3 3545 1 1 7 LYS HG3 H 12.443 -12.331 0.337 1.00 . A A . 7 LYS HG3 1 1
3 3546 1 1 7 LYS HZ1 H 13.064 -8.361 2.262 1.00 . A A . 7 LYS HZ1 1 1
3 3547 1 1 7 LYS HZ2 H 11.927 -8.056 1.046 1.00 . A A . 7 LYS HZ2 1 1
3 3548 1 1 7 LYS HZ3 H 13.580 -7.921 0.711 1.00 . A A . 7 LYS HZ3 1 1
3 3549 1 1 7 LYS N N 10.880 -13.618 3.755 1.00 . A A . 7 LYS N 1 1
3 3550 1 1 7 LYS NZ N 12.866 -8.457 1.246 1.00 . A A . 7 LYS NZ 1 1
3 3551 1 1 7 LYS O O 8.614 -14.845 2.843 1.00 . A A . 7 LYS O 1 1
3 3552 1 1 8 ASP C C 5.459 -12.721 1.424 1.00 . A A . 8 ASP C 1 1
3 3553 1 1 8 ASP CA C 6.298 -13.430 2.473 1.00 . A A . 8 ASP CA 1 1
3 3554 1 1 8 ASP CB C 5.604 -13.349 3.835 1.00 . A A . 8 ASP CB 1 1
3 3555 1 1 8 ASP CG C 4.737 -14.561 4.110 1.00 . A A . 8 ASP CG 1 1
3 3556 1 1 8 ASP H H 7.746 -11.885 2.443 1.00 . A A . 8 ASP H 1 1
3 3557 1 1 8 ASP HA H 6.400 -14.467 2.193 1.00 . A A . 8 ASP HA 1 1
3 3558 1 1 8 ASP HB2 H 6.353 -13.279 4.611 1.00 . A A . 8 ASP HB2 1 1
3 3559 1 1 8 ASP HB3 H 4.981 -12.468 3.862 1.00 . A A . 8 ASP HB3 1 1
3 3560 1 1 8 ASP N N 7.632 -12.855 2.542 1.00 . A A . 8 ASP N 1 1
3 3561 1 1 8 ASP O O 5.930 -11.801 0.755 1.00 . A A . 8 ASP O 1 1
3 3562 1 1 8 ASP OD1 O 3.719 -14.746 3.410 1.00 . A A . 8 ASP OD1 1 1
3 3563 1 1 8 ASP OD2 O 5.077 -15.345 5.023 1.00 . A A . 8 ASP OD2 1 1
3 3564 1 1 9 VAL C C 1.855 -12.923 0.730 1.00 . A A . 9 VAL C 1 1
3 3565 1 1 9 VAL CA C 3.295 -12.579 0.335 1.00 . A A . 9 VAL CA 1 1
3 3566 1 1 9 VAL CB C 3.619 -13.030 -1.116 1.00 . A A . 9 VAL CB 1 1
3 3567 1 1 9 VAL CG1 C 3.696 -14.545 -1.225 1.00 . A A . 9 VAL CG1 1 1
3 3568 1 1 9 VAL CG2 C 2.617 -12.454 -2.109 1.00 . A A . 9 VAL CG2 1 1
3 3569 1 1 9 VAL H H 3.902 -13.887 1.881 1.00 . A A . 9 VAL H 1 1
3 3570 1 1 9 VAL HA H 3.413 -11.506 0.383 1.00 . A A . 9 VAL HA 1 1
3 3571 1 1 9 VAL HB H 4.594 -12.638 -1.369 1.00 . A A . 9 VAL HB 1 1
3 3572 1 1 9 VAL HG11 H 2.766 -14.977 -0.888 1.00 . A A . 9 VAL HG11 1 1
3 3573 1 1 9 VAL HG12 H 4.507 -14.908 -0.609 1.00 . A A . 9 VAL HG12 1 1
3 3574 1 1 9 VAL HG13 H 3.871 -14.824 -2.253 1.00 . A A . 9 VAL HG13 1 1
3 3575 1 1 9 VAL HG21 H 2.540 -11.388 -1.961 1.00 . A A . 9 VAL HG21 1 1
3 3576 1 1 9 VAL HG22 H 1.650 -12.910 -1.952 1.00 . A A . 9 VAL HG22 1 1
3 3577 1 1 9 VAL HG23 H 2.950 -12.656 -3.117 1.00 . A A . 9 VAL HG23 1 1
3 3578 1 1 9 VAL N N 4.218 -13.156 1.292 1.00 . A A . 9 VAL N 1 1
3 3579 1 1 9 VAL O O 1.206 -13.800 0.153 1.00 . A A . 9 VAL O 1 1
3 3580 1 1 10 LYS C C -0.972 -11.661 1.408 1.00 . A A . 10 LYS C 1 1
3 3581 1 1 10 LYS CA C 0.022 -12.450 2.253 1.00 . A A . 10 LYS CA 1 1
3 3582 1 1 10 LYS CB C -0.072 -12.031 3.724 1.00 . A A . 10 LYS CB 1 1
3 3583 1 1 10 LYS CD C -1.129 -12.391 5.983 1.00 . A A . 10 LYS CD 1 1
3 3584 1 1 10 LYS CE C 0.085 -12.962 6.707 1.00 . A A . 10 LYS CE 1 1
3 3585 1 1 10 LYS CG C -1.146 -12.772 4.510 1.00 . A A . 10 LYS CG 1 1
3 3586 1 1 10 LYS H H 1.942 -11.559 2.187 1.00 . A A . 10 LYS H 1 1
3 3587 1 1 10 LYS HA H -0.203 -13.503 2.170 1.00 . A A . 10 LYS HA 1 1
3 3588 1 1 10 LYS HB2 H 0.882 -12.214 4.198 1.00 . A A . 10 LYS HB2 1 1
3 3589 1 1 10 LYS HB3 H -0.288 -10.972 3.770 1.00 . A A . 10 LYS HB3 1 1
3 3590 1 1 10 LYS HD2 H -1.107 -11.316 6.064 1.00 . A A . 10 LYS HD2 1 1
3 3591 1 1 10 LYS HD3 H -2.026 -12.770 6.452 1.00 . A A . 10 LYS HD3 1 1
3 3592 1 1 10 LYS HE2 H 0.960 -12.797 6.099 1.00 . A A . 10 LYS HE2 1 1
3 3593 1 1 10 LYS HE3 H 0.201 -12.442 7.647 1.00 . A A . 10 LYS HE3 1 1
3 3594 1 1 10 LYS HG2 H -2.113 -12.531 4.098 1.00 . A A . 10 LYS HG2 1 1
3 3595 1 1 10 LYS HG3 H -0.973 -13.836 4.424 1.00 . A A . 10 LYS HG3 1 1
3 3596 1 1 10 LYS HZ1 H -0.805 -14.594 7.668 1.00 . A A . 10 LYS HZ1 1 1
3 3597 1 1 10 LYS HZ2 H 0.844 -14.801 7.353 1.00 . A A . 10 LYS HZ2 1 1
3 3598 1 1 10 LYS HZ3 H -0.279 -14.929 6.097 1.00 . A A . 10 LYS HZ3 1 1
3 3599 1 1 10 LYS N N 1.373 -12.238 1.755 1.00 . A A . 10 LYS N 1 1
3 3600 1 1 10 LYS NZ N -0.049 -14.422 6.974 1.00 . A A . 10 LYS NZ 1 1
3 3601 1 1 10 LYS O O -0.902 -10.434 1.337 1.00 . A A . 10 LYS O 1 1
3 3602 1 1 11 TYR C C -3.991 -11.118 0.747 1.00 . A A . 11 TYR C 1 1
3 3603 1 1 11 TYR CA C -2.880 -11.730 -0.092 1.00 . A A . 11 TYR CA 1 1
3 3604 1 1 11 TYR CB C -3.451 -12.737 -1.095 1.00 . A A . 11 TYR CB 1 1
3 3605 1 1 11 TYR CD1 C -1.458 -13.721 -2.300 1.00 . A A . 11 TYR CD1 1 1
3 3606 1 1 11 TYR CD2 C -2.895 -12.247 -3.504 1.00 . A A . 11 TYR CD2 1 1
3 3607 1 1 11 TYR CE1 C -0.664 -13.867 -3.420 1.00 . A A . 11 TYR CE1 1 1
3 3608 1 1 11 TYR CE2 C -2.105 -12.387 -4.626 1.00 . A A . 11 TYR CE2 1 1
3 3609 1 1 11 TYR CG C -2.587 -12.909 -2.324 1.00 . A A . 11 TYR CG 1 1
3 3610 1 1 11 TYR CZ C -0.990 -13.196 -4.579 1.00 . A A . 11 TYR CZ 1 1
3 3611 1 1 11 TYR H H -1.898 -13.344 0.866 1.00 . A A . 11 TYR H 1 1
3 3612 1 1 11 TYR HA H -2.386 -10.939 -0.638 1.00 . A A . 11 TYR HA 1 1
3 3613 1 1 11 TYR HB2 H -3.545 -13.701 -0.619 1.00 . A A . 11 TYR HB2 1 1
3 3614 1 1 11 TYR HB3 H -4.426 -12.402 -1.418 1.00 . A A . 11 TYR HB3 1 1
3 3615 1 1 11 TYR HD1 H -1.207 -14.247 -1.388 1.00 . A A . 11 TYR HD1 1 1
3 3616 1 1 11 TYR HD2 H -3.768 -11.612 -3.538 1.00 . A A . 11 TYR HD2 1 1
3 3617 1 1 11 TYR HE1 H 0.211 -14.501 -3.383 1.00 . A A . 11 TYR HE1 1 1
3 3618 1 1 11 TYR HE2 H -2.360 -11.863 -5.536 1.00 . A A . 11 TYR HE2 1 1
3 3619 1 1 11 TYR HH H 0.106 -12.453 -5.979 1.00 . A A . 11 TYR HH 1 1
3 3620 1 1 11 TYR N N -1.883 -12.367 0.758 1.00 . A A . 11 TYR N 1 1
3 3621 1 1 11 TYR O O -4.714 -11.822 1.452 1.00 . A A . 11 TYR O 1 1
3 3622 1 1 11 TYR OH O -0.197 -13.329 -5.693 1.00 . A A . 11 TYR OH 1 1
3 3623 1 1 12 TYR C C -6.309 -8.703 0.548 1.00 . A A . 12 TYR C 1 1
3 3624 1 1 12 TYR CA C -5.131 -9.087 1.429 1.00 . A A . 12 TYR CA 1 1
3 3625 1 1 12 TYR CB C -4.534 -7.830 2.065 1.00 . A A . 12 TYR CB 1 1
3 3626 1 1 12 TYR CD1 C -4.303 -8.503 4.488 1.00 . A A . 12 TYR CD1 1 1
3 3627 1 1 12 TYR CD2 C -2.323 -7.958 3.281 1.00 . A A . 12 TYR CD2 1 1
3 3628 1 1 12 TYR CE1 C -3.552 -8.747 5.622 1.00 . A A . 12 TYR CE1 1 1
3 3629 1 1 12 TYR CE2 C -1.565 -8.197 4.410 1.00 . A A . 12 TYR CE2 1 1
3 3630 1 1 12 TYR CG C -3.704 -8.104 3.300 1.00 . A A . 12 TYR CG 1 1
3 3631 1 1 12 TYR CZ C -2.184 -8.592 5.578 1.00 . A A . 12 TYR CZ 1 1
3 3632 1 1 12 TYR H H -3.522 -9.300 0.071 1.00 . A A . 12 TYR H 1 1
3 3633 1 1 12 TYR HA H -5.481 -9.743 2.212 1.00 . A A . 12 TYR HA 1 1
3 3634 1 1 12 TYR HB2 H -3.901 -7.333 1.344 1.00 . A A . 12 TYR HB2 1 1
3 3635 1 1 12 TYR HB3 H -5.338 -7.166 2.347 1.00 . A A . 12 TYR HB3 1 1
3 3636 1 1 12 TYR HD1 H -5.376 -8.626 4.518 1.00 . A A . 12 TYR HD1 1 1
3 3637 1 1 12 TYR HD2 H -1.840 -7.648 2.365 1.00 . A A . 12 TYR HD2 1 1
3 3638 1 1 12 TYR HE1 H -4.038 -9.055 6.535 1.00 . A A . 12 TYR HE1 1 1
3 3639 1 1 12 TYR HE2 H -0.494 -8.078 4.375 1.00 . A A . 12 TYR HE2 1 1
3 3640 1 1 12 TYR HH H -1.701 -9.659 7.108 1.00 . A A . 12 TYR HH 1 1
3 3641 1 1 12 TYR N N -4.118 -9.802 0.668 1.00 . A A . 12 TYR N 1 1
3 3642 1 1 12 TYR O O -6.181 -8.591 -0.673 1.00 . A A . 12 TYR O 1 1
3 3643 1 1 12 TYR OH O -1.433 -8.822 6.708 1.00 . A A . 12 TYR OH 1 1
3 3644 1 1 13 THR C C -8.728 -6.609 0.296 1.00 . A A . 13 THR C 1 1
3 3645 1 1 13 THR CA C -8.663 -8.129 0.472 1.00 . A A . 13 THR CA 1 1
3 3646 1 1 13 THR CB C -9.897 -8.625 1.244 1.00 . A A . 13 THR CB 1 1
3 3647 1 1 13 THR CG2 C -10.577 -9.765 0.500 1.00 . A A . 13 THR CG2 1 1
3 3648 1 1 13 THR H H -7.499 -8.636 2.146 1.00 . A A . 13 THR H 1 1
3 3649 1 1 13 THR HA H -8.653 -8.599 -0.499 1.00 . A A . 13 THR HA 1 1
3 3650 1 1 13 THR HB H -10.596 -7.808 1.346 1.00 . A A . 13 THR HB 1 1
3 3651 1 1 13 THR HG1 H -10.163 -9.688 2.891 1.00 . A A . 13 THR HG1 1 1
3 3652 1 1 13 THR HG21 H -11.408 -10.133 1.085 1.00 . A A . 13 THR HG21 1 1
3 3653 1 1 13 THR HG22 H -9.867 -10.565 0.341 1.00 . A A . 13 THR HG22 1 1
3 3654 1 1 13 THR HG23 H -10.938 -9.408 -0.455 1.00 . A A . 13 THR HG23 1 1
3 3655 1 1 13 THR N N -7.455 -8.510 1.174 1.00 . A A . 13 THR N 1 1
3 3656 1 1 13 THR O O -8.086 -5.862 1.045 1.00 . A A . 13 THR O 1 1
3 3657 1 1 13 THR OG1 O -9.501 -9.073 2.550 1.00 . A A . 13 THR OG1 1 1
3 3658 1 1 14 LEU C C -10.259 -4.000 0.229 1.00 . A A . 14 LEU C 1 1
3 3659 1 1 14 LEU CA C -9.636 -4.724 -0.962 1.00 . A A . 14 LEU CA 1 1
3 3660 1 1 14 LEU CB C -10.492 -4.501 -2.215 1.00 . A A . 14 LEU CB 1 1
3 3661 1 1 14 LEU CD1 C -9.173 -2.859 -3.581 1.00 . A A . 14 LEU CD1 1 1
3 3662 1 1 14 LEU CD2 C -11.675 -2.829 -3.655 1.00 . A A . 14 LEU CD2 1 1
3 3663 1 1 14 LEU CG C -10.452 -3.083 -2.790 1.00 . A A . 14 LEU CG 1 1
3 3664 1 1 14 LEU H H -10.000 -6.791 -1.242 1.00 . A A . 14 LEU H 1 1
3 3665 1 1 14 LEU HA H -8.649 -4.324 -1.134 1.00 . A A . 14 LEU HA 1 1
3 3666 1 1 14 LEU HB2 H -10.158 -5.184 -2.981 1.00 . A A . 14 LEU HB2 1 1
3 3667 1 1 14 LEU HB3 H -11.517 -4.736 -1.969 1.00 . A A . 14 LEU HB3 1 1
3 3668 1 1 14 LEU HD11 H -9.108 -1.820 -3.874 1.00 . A A . 14 LEU HD11 1 1
3 3669 1 1 14 LEU HD12 H -9.181 -3.484 -4.464 1.00 . A A . 14 LEU HD12 1 1
3 3670 1 1 14 LEU HD13 H -8.320 -3.116 -2.968 1.00 . A A . 14 LEU HD13 1 1
3 3671 1 1 14 LEU HD21 H -11.624 -1.832 -4.068 1.00 . A A . 14 LEU HD21 1 1
3 3672 1 1 14 LEU HD22 H -12.565 -2.923 -3.052 1.00 . A A . 14 LEU HD22 1 1
3 3673 1 1 14 LEU HD23 H -11.706 -3.550 -4.457 1.00 . A A . 14 LEU HD23 1 1
3 3674 1 1 14 LEU HG H -10.466 -2.374 -1.974 1.00 . A A . 14 LEU HG 1 1
3 3675 1 1 14 LEU N N -9.500 -6.152 -0.688 1.00 . A A . 14 LEU N 1 1
3 3676 1 1 14 LEU O O -9.882 -2.874 0.554 1.00 . A A . 14 LEU O 1 1
3 3677 1 1 15 GLU C C -11.015 -4.203 3.307 1.00 . A A . 15 GLU C 1 1
3 3678 1 1 15 GLU CA C -11.876 -4.103 2.048 1.00 . A A . 15 GLU CA 1 1
3 3679 1 1 15 GLU CB C -13.221 -4.812 2.273 1.00 . A A . 15 GLU CB 1 1
3 3680 1 1 15 GLU CD C -13.202 -7.074 1.116 1.00 . A A . 15 GLU CD 1 1
3 3681 1 1 15 GLU CG C -13.112 -6.322 2.432 1.00 . A A . 15 GLU CG 1 1
3 3682 1 1 15 GLU H H -11.426 -5.583 0.595 1.00 . A A . 15 GLU H 1 1
3 3683 1 1 15 GLU HA H -12.061 -3.061 1.840 1.00 . A A . 15 GLU HA 1 1
3 3684 1 1 15 GLU HB2 H -13.677 -4.410 3.166 1.00 . A A . 15 GLU HB2 1 1
3 3685 1 1 15 GLU HB3 H -13.867 -4.608 1.431 1.00 . A A . 15 GLU HB3 1 1
3 3686 1 1 15 GLU HG2 H -12.163 -6.553 2.892 1.00 . A A . 15 GLU HG2 1 1
3 3687 1 1 15 GLU HG3 H -13.913 -6.659 3.077 1.00 . A A . 15 GLU HG3 1 1
3 3688 1 1 15 GLU N N -11.188 -4.669 0.893 1.00 . A A . 15 GLU N 1 1
3 3689 1 1 15 GLU O O -11.435 -3.802 4.393 1.00 . A A . 15 GLU O 1 1
3 3690 1 1 15 GLU OE1 O -12.272 -6.961 0.292 1.00 . A A . 15 GLU OE1 1 1
3 3691 1 1 15 GLU OE2 O -14.199 -7.790 0.896 1.00 . A A . 15 GLU OE2 1 1
3 3692 1 1 16 GLU C C -7.792 -3.844 4.213 1.00 . A A . 16 GLU C 1 1
3 3693 1 1 16 GLU CA C -8.901 -4.890 4.275 1.00 . A A . 16 GLU CA 1 1
3 3694 1 1 16 GLU CB C -8.304 -6.300 4.270 1.00 . A A . 16 GLU CB 1 1
3 3695 1 1 16 GLU CD C -7.948 -6.306 6.771 1.00 . A A . 16 GLU CD 1 1
3 3696 1 1 16 GLU CG C -7.335 -6.566 5.411 1.00 . A A . 16 GLU CG 1 1
3 3697 1 1 16 GLU H H -9.533 -5.033 2.263 1.00 . A A . 16 GLU H 1 1
3 3698 1 1 16 GLU HA H -9.464 -4.749 5.185 1.00 . A A . 16 GLU HA 1 1
3 3699 1 1 16 GLU HB2 H -9.108 -7.018 4.338 1.00 . A A . 16 GLU HB2 1 1
3 3700 1 1 16 GLU HB3 H -7.779 -6.450 3.339 1.00 . A A . 16 GLU HB3 1 1
3 3701 1 1 16 GLU HG2 H -7.023 -7.597 5.367 1.00 . A A . 16 GLU HG2 1 1
3 3702 1 1 16 GLU HG3 H -6.475 -5.924 5.292 1.00 . A A . 16 GLU HG3 1 1
3 3703 1 1 16 GLU N N -9.815 -4.737 3.155 1.00 . A A . 16 GLU N 1 1
3 3704 1 1 16 GLU O O -7.470 -3.206 5.214 1.00 . A A . 16 GLU O 1 1
3 3705 1 1 16 GLU OE1 O -8.982 -6.930 7.092 1.00 . A A . 16 GLU OE1 1 1
3 3706 1 1 16 GLU OE2 O -7.398 -5.475 7.520 1.00 . A A . 16 GLU OE2 1 1
3 3707 1 1 17 ILE C C -6.562 -1.262 3.144 1.00 . A A . 17 ILE C 1 1
3 3708 1 1 17 ILE CA C -6.137 -2.702 2.841 1.00 . A A . 17 ILE CA 1 1
3 3709 1 1 17 ILE CB C -5.562 -2.768 1.412 1.00 . A A . 17 ILE CB 1 1
3 3710 1 1 17 ILE CD1 C -6.380 -2.034 -0.887 1.00 . A A . 17 ILE CD1 1 1
3 3711 1 1 17 ILE CG1 C -6.689 -2.803 0.378 1.00 . A A . 17 ILE CG1 1 1
3 3712 1 1 17 ILE CG2 C -4.660 -3.986 1.266 1.00 . A A . 17 ILE CG2 1 1
3 3713 1 1 17 ILE H H -7.535 -4.188 2.261 1.00 . A A . 17 ILE H 1 1
3 3714 1 1 17 ILE HA H -5.346 -2.974 3.526 1.00 . A A . 17 ILE HA 1 1
3 3715 1 1 17 ILE HB H -4.960 -1.885 1.251 1.00 . A A . 17 ILE HB 1 1
3 3716 1 1 17 ILE HD11 H -6.154 -1.009 -0.636 1.00 . A A . 17 ILE HD11 1 1
3 3717 1 1 17 ILE HD12 H -7.237 -2.062 -1.543 1.00 . A A . 17 ILE HD12 1 1
3 3718 1 1 17 ILE HD13 H -5.531 -2.481 -1.382 1.00 . A A . 17 ILE HD13 1 1
3 3719 1 1 17 ILE HG12 H -6.881 -3.828 0.104 1.00 . A A . 17 ILE HG12 1 1
3 3720 1 1 17 ILE HG13 H -7.581 -2.379 0.815 1.00 . A A . 17 ILE HG13 1 1
3 3721 1 1 17 ILE HG21 H -4.330 -4.068 0.241 1.00 . A A . 17 ILE HG21 1 1
3 3722 1 1 17 ILE HG22 H -5.209 -4.875 1.540 1.00 . A A . 17 ILE HG22 1 1
3 3723 1 1 17 ILE HG23 H -3.802 -3.878 1.914 1.00 . A A . 17 ILE HG23 1 1
3 3724 1 1 17 ILE N N -7.223 -3.659 3.029 1.00 . A A . 17 ILE N 1 1
3 3725 1 1 17 ILE O O -5.834 -0.529 3.812 1.00 . A A . 17 ILE O 1 1
3 3726 1 1 18 LYS C C -8.902 0.646 4.261 1.00 . A A . 18 LYS C 1 1
3 3727 1 1 18 LYS CA C -8.241 0.492 2.892 1.00 . A A . 18 LYS CA 1 1
3 3728 1 1 18 LYS CB C -9.235 0.883 1.796 1.00 . A A . 18 LYS CB 1 1
3 3729 1 1 18 LYS CD C -11.550 0.602 0.856 1.00 . A A . 18 LYS CD 1 1
3 3730 1 1 18 LYS CE C -11.041 0.907 -0.546 1.00 . A A . 18 LYS CE 1 1
3 3731 1 1 18 LYS CG C -10.467 -0.005 1.735 1.00 . A A . 18 LYS CG 1 1
3 3732 1 1 18 LYS H H -8.303 -1.509 2.191 1.00 . A A . 18 LYS H 1 1
3 3733 1 1 18 LYS HA H -7.392 1.159 2.842 1.00 . A A . 18 LYS HA 1 1
3 3734 1 1 18 LYS HB2 H -9.561 1.897 1.969 1.00 . A A . 18 LYS HB2 1 1
3 3735 1 1 18 LYS HB3 H -8.738 0.834 0.837 1.00 . A A . 18 LYS HB3 1 1
3 3736 1 1 18 LYS HD2 H -12.372 -0.093 0.786 1.00 . A A . 18 LYS HD2 1 1
3 3737 1 1 18 LYS HD3 H -11.892 1.520 1.312 1.00 . A A . 18 LYS HD3 1 1
3 3738 1 1 18 LYS HE2 H -10.180 1.554 -0.472 1.00 . A A . 18 LYS HE2 1 1
3 3739 1 1 18 LYS HE3 H -10.753 -0.022 -1.024 1.00 . A A . 18 LYS HE3 1 1
3 3740 1 1 18 LYS HG2 H -10.186 -0.967 1.331 1.00 . A A . 18 LYS HG2 1 1
3 3741 1 1 18 LYS HG3 H -10.857 -0.133 2.734 1.00 . A A . 18 LYS HG3 1 1
3 3742 1 1 18 LYS HZ1 H -12.759 0.882 -1.728 1.00 . A A . 18 LYS HZ1 1 1
3 3743 1 1 18 LYS HZ2 H -11.630 2.050 -2.189 1.00 . A A . 18 LYS HZ2 1 1
3 3744 1 1 18 LYS HZ3 H -12.580 2.290 -0.813 1.00 . A A . 18 LYS HZ3 1 1
3 3745 1 1 18 LYS N N -7.746 -0.870 2.682 1.00 . A A . 18 LYS N 1 1
3 3746 1 1 18 LYS NZ N -12.074 1.577 -1.376 1.00 . A A . 18 LYS NZ 1 1
3 3747 1 1 18 LYS O O -9.549 1.656 4.540 1.00 . A A . 18 LYS O 1 1
3 3748 1 1 19 LYS C C -8.241 -0.441 7.484 1.00 . A A . 19 LYS C 1 1
3 3749 1 1 19 LYS CA C -9.334 -0.328 6.432 1.00 . A A . 19 LYS CA 1 1
3 3750 1 1 19 LYS CB C -10.337 -1.470 6.600 1.00 . A A . 19 LYS CB 1 1
3 3751 1 1 19 LYS CD C -12.407 -0.365 5.666 1.00 . A A . 19 LYS CD 1 1
3 3752 1 1 19 LYS CE C -13.929 -0.414 5.750 1.00 . A A . 19 LYS CE 1 1
3 3753 1 1 19 LYS CG C -11.758 -1.009 6.883 1.00 . A A . 19 LYS CG 1 1
3 3754 1 1 19 LYS H H -8.249 -1.152 4.818 1.00 . A A . 19 LYS H 1 1
3 3755 1 1 19 LYS HA H -9.847 0.615 6.553 1.00 . A A . 19 LYS HA 1 1
3 3756 1 1 19 LYS HB2 H -10.345 -2.059 5.696 1.00 . A A . 19 LYS HB2 1 1
3 3757 1 1 19 LYS HB3 H -10.014 -2.093 7.421 1.00 . A A . 19 LYS HB3 1 1
3 3758 1 1 19 LYS HD2 H -12.094 0.666 5.605 1.00 . A A . 19 LYS HD2 1 1
3 3759 1 1 19 LYS HD3 H -12.089 -0.892 4.778 1.00 . A A . 19 LYS HD3 1 1
3 3760 1 1 19 LYS HE2 H -14.338 0.133 4.914 1.00 . A A . 19 LYS HE2 1 1
3 3761 1 1 19 LYS HE3 H -14.244 -1.444 5.692 1.00 . A A . 19 LYS HE3 1 1
3 3762 1 1 19 LYS HG2 H -12.348 -1.859 7.184 1.00 . A A . 19 LYS HG2 1 1
3 3763 1 1 19 LYS HG3 H -11.731 -0.286 7.687 1.00 . A A . 19 LYS HG3 1 1
3 3764 1 1 19 LYS HZ1 H -15.490 0.140 7.024 1.00 . A A . 19 LYS HZ1 1 1
3 3765 1 1 19 LYS HZ2 H -14.152 1.172 7.094 1.00 . A A . 19 LYS HZ2 1 1
3 3766 1 1 19 LYS HZ3 H -14.086 -0.347 7.834 1.00 . A A . 19 LYS HZ3 1 1
3 3767 1 1 19 LYS N N -8.755 -0.362 5.100 1.00 . A A . 19 LYS N 1 1
3 3768 1 1 19 LYS NZ N -14.449 0.181 7.013 1.00 . A A . 19 LYS NZ 1 1
3 3769 1 1 19 LYS O O -8.463 -0.173 8.665 1.00 . A A . 19 LYS O 1 1
3 3770 1 1 20 HIS C C -5.110 0.292 8.079 1.00 . A A . 20 HIS C 1 1
3 3771 1 1 20 HIS CA C -5.923 -0.989 7.942 1.00 . A A . 20 HIS CA 1 1
3 3772 1 1 20 HIS CB C -5.027 -2.131 7.462 1.00 . A A . 20 HIS CB 1 1
3 3773 1 1 20 HIS CD2 C -3.784 -3.112 9.520 1.00 . A A . 20 HIS CD2 1 1
3 3774 1 1 20 HIS CE1 C -4.903 -4.984 9.703 1.00 . A A . 20 HIS CE1 1 1
3 3775 1 1 20 HIS CG C -4.712 -3.130 8.533 1.00 . A A . 20 HIS CG 1 1
3 3776 1 1 20 HIS H H -6.927 -0.978 6.081 1.00 . A A . 20 HIS H 1 1
3 3777 1 1 20 HIS HA H -6.320 -1.247 8.912 1.00 . A A . 20 HIS HA 1 1
3 3778 1 1 20 HIS HB2 H -5.521 -2.654 6.656 1.00 . A A . 20 HIS HB2 1 1
3 3779 1 1 20 HIS HB3 H -4.094 -1.722 7.100 1.00 . A A . 20 HIS HB3 1 1
3 3780 1 1 20 HIS HD1 H -6.142 -4.635 8.102 1.00 . A A . 20 HIS HD1 1 1
3 3781 1 1 20 HIS HD2 H -3.064 -2.328 9.711 1.00 . A A . 20 HIS HD2 1 1
3 3782 1 1 20 HIS HE1 H -5.241 -5.949 10.050 1.00 . A A . 20 HIS HE1 1 1
3 3783 1 1 20 HIS HE2 H -3.428 -4.514 11.049 1.00 . A A . 20 HIS HE2 1 1
3 3784 1 1 20 HIS N N -7.051 -0.816 7.040 1.00 . A A . 20 HIS N 1 1
3 3785 1 1 20 HIS ND1 N -5.393 -4.318 8.676 1.00 . A A . 20 HIS ND1 1 1
3 3786 1 1 20 HIS NE2 N -3.926 -4.276 10.231 1.00 . A A . 20 HIS NE2 1 1
3 3787 1 1 20 HIS O O -4.496 0.526 9.118 1.00 . A A . 20 HIS O 1 1
3 3788 1 1 21 ASN C C -4.969 3.355 8.076 1.00 . A A . 21 ASN C 1 1
3 3789 1 1 21 ASN CA C -4.362 2.375 7.072 1.00 . A A . 21 ASN CA 1 1
3 3790 1 1 21 ASN CB C -4.289 3.004 5.673 1.00 . A A . 21 ASN CB 1 1
3 3791 1 1 21 ASN CG C -5.648 3.331 5.091 1.00 . A A . 21 ASN CG 1 1
3 3792 1 1 21 ASN H H -5.652 0.904 6.251 1.00 . A A . 21 ASN H 1 1
3 3793 1 1 21 ASN HA H -3.358 2.138 7.397 1.00 . A A . 21 ASN HA 1 1
3 3794 1 1 21 ASN HB2 H -3.721 3.920 5.731 1.00 . A A . 21 ASN HB2 1 1
3 3795 1 1 21 ASN HB3 H -3.790 2.318 5.006 1.00 . A A . 21 ASN HB3 1 1
3 3796 1 1 21 ASN HD21 H -5.292 5.270 5.294 1.00 . A A . 21 ASN HD21 1 1
3 3797 1 1 21 ASN HD22 H -6.830 4.851 4.629 1.00 . A A . 21 ASN HD22 1 1
3 3798 1 1 21 ASN N N -5.118 1.124 7.045 1.00 . A A . 21 ASN N 1 1
3 3799 1 1 21 ASN ND2 N -5.953 4.613 4.993 1.00 . A A . 21 ASN ND2 1 1
3 3800 1 1 21 ASN O O -6.136 3.736 7.974 1.00 . A A . 21 ASN O 1 1
3 3801 1 1 21 ASN OD1 O -6.409 2.438 4.723 1.00 . A A . 21 ASN OD1 1 1
3 3802 1 1 22 HIS C C -3.480 5.565 10.535 1.00 . A A . 22 HIS C 1 1
3 3803 1 1 22 HIS CA C -4.626 4.656 10.109 1.00 . A A . 22 HIS CA 1 1
3 3804 1 1 22 HIS CB C -5.180 3.898 11.326 1.00 . A A . 22 HIS CB 1 1
3 3805 1 1 22 HIS CD2 C -6.836 2.002 10.684 1.00 . A A . 22 HIS CD2 1 1
3 3806 1 1 22 HIS CE1 C -8.711 3.082 11.006 1.00 . A A . 22 HIS CE1 1 1
3 3807 1 1 22 HIS CG C -6.517 3.252 11.096 1.00 . A A . 22 HIS CG 1 1
3 3808 1 1 22 HIS H H -3.271 3.364 9.119 1.00 . A A . 22 HIS H 1 1
3 3809 1 1 22 HIS HA H -5.413 5.264 9.686 1.00 . A A . 22 HIS HA 1 1
3 3810 1 1 22 HIS HB2 H -4.483 3.121 11.600 1.00 . A A . 22 HIS HB2 1 1
3 3811 1 1 22 HIS HB3 H -5.280 4.588 12.152 1.00 . A A . 22 HIS HB3 1 1
3 3812 1 1 22 HIS HD1 H -7.826 4.834 11.585 1.00 . A A . 22 HIS HD1 1 1
3 3813 1 1 22 HIS HD2 H -6.141 1.214 10.438 1.00 . A A . 22 HIS HD2 1 1
3 3814 1 1 22 HIS HE1 H -9.763 3.320 11.070 1.00 . A A . 22 HIS HE1 1 1
3 3815 1 1 22 HIS HE2 H -8.716 1.195 10.207 1.00 . A A . 22 HIS HE2 1 1
3 3816 1 1 22 HIS N N -4.179 3.724 9.076 1.00 . A A . 22 HIS N 1 1
3 3817 1 1 22 HIS ND1 N -7.717 3.903 11.289 1.00 . A A . 22 HIS ND1 1 1
3 3818 1 1 22 HIS NE2 N -8.204 1.923 10.634 1.00 . A A . 22 HIS NE2 1 1
3 3819 1 1 22 HIS O O -3.500 6.766 10.286 1.00 . A A . 22 HIS O 1 1
3 3820 1 1 23 SER C C -0.084 4.842 11.682 1.00 . A A . 23 SER C 1 1
3 3821 1 1 23 SER CA C -1.314 5.739 11.627 1.00 . A A . 23 SER CA 1 1
3 3822 1 1 23 SER CB C -1.591 6.335 13.007 1.00 . A A . 23 SER CB 1 1
3 3823 1 1 23 SER H H -2.507 4.018 11.342 1.00 . A A . 23 SER H 1 1
3 3824 1 1 23 SER HA H -1.137 6.538 10.924 1.00 . A A . 23 SER HA 1 1
3 3825 1 1 23 SER HB2 H -0.657 6.620 13.470 1.00 . A A . 23 SER HB2 1 1
3 3826 1 1 23 SER HB3 H -2.222 7.207 12.903 1.00 . A A . 23 SER HB3 1 1
3 3827 1 1 23 SER HG H -3.146 5.693 14.018 1.00 . A A . 23 SER HG 1 1
3 3828 1 1 23 SER N N -2.472 4.980 11.170 1.00 . A A . 23 SER N 1 1
3 3829 1 1 23 SER O O 0.913 5.089 11.007 1.00 . A A . 23 SER O 1 1
3 3830 1 1 23 SER OG O -2.247 5.390 13.840 1.00 . A A . 23 SER OG 1 1
3 3831 1 1 24 LYS C C 0.647 1.598 11.784 1.00 . A A . 24 LYS C 1 1
3 3832 1 1 24 LYS CA C 0.907 2.830 12.645 1.00 . A A . 24 LYS CA 1 1
3 3833 1 1 24 LYS CB C 1.044 2.425 14.113 1.00 . A A . 24 LYS CB 1 1
3 3834 1 1 24 LYS CD C -0.013 1.353 16.131 1.00 . A A . 24 LYS CD 1 1
3 3835 1 1 24 LYS CE C 0.288 2.498 17.084 1.00 . A A . 24 LYS CE 1 1
3 3836 1 1 24 LYS CG C -0.233 1.852 14.714 1.00 . A A . 24 LYS CG 1 1
3 3837 1 1 24 LYS H H -1.002 3.663 13.006 1.00 . A A . 24 LYS H 1 1
3 3838 1 1 24 LYS HA H 1.823 3.302 12.319 1.00 . A A . 24 LYS HA 1 1
3 3839 1 1 24 LYS HB2 H 1.821 1.683 14.197 1.00 . A A . 24 LYS HB2 1 1
3 3840 1 1 24 LYS HB3 H 1.327 3.296 14.687 1.00 . A A . 24 LYS HB3 1 1
3 3841 1 1 24 LYS HD2 H -0.905 0.846 16.465 1.00 . A A . 24 LYS HD2 1 1
3 3842 1 1 24 LYS HD3 H 0.819 0.664 16.132 1.00 . A A . 24 LYS HD3 1 1
3 3843 1 1 24 LYS HE2 H 1.045 3.127 16.644 1.00 . A A . 24 LYS HE2 1 1
3 3844 1 1 24 LYS HE3 H -0.614 3.072 17.230 1.00 . A A . 24 LYS HE3 1 1
3 3845 1 1 24 LYS HG2 H -0.988 2.622 14.731 1.00 . A A . 24 LYS HG2 1 1
3 3846 1 1 24 LYS HG3 H -0.569 1.029 14.100 1.00 . A A . 24 LYS HG3 1 1
3 3847 1 1 24 LYS HZ1 H -0.028 1.660 18.967 1.00 . A A . 24 LYS HZ1 1 1
3 3848 1 1 24 LYS HZ2 H 1.232 2.786 18.918 1.00 . A A . 24 LYS HZ2 1 1
3 3849 1 1 24 LYS HZ3 H 1.455 1.242 18.270 1.00 . A A . 24 LYS HZ3 1 1
3 3850 1 1 24 LYS N N -0.177 3.790 12.487 1.00 . A A . 24 LYS N 1 1
3 3851 1 1 24 LYS NZ N 0.770 2.013 18.401 1.00 . A A . 24 LYS NZ 1 1
3 3852 1 1 24 LYS O O 1.183 0.520 12.033 1.00 . A A . 24 LYS O 1 1
3 3853 1 1 25 SER C C -0.856 1.287 8.487 1.00 . A A . 25 SER C 1 1
3 3854 1 1 25 SER CA C -0.536 0.708 9.861 1.00 . A A . 25 SER CA 1 1
3 3855 1 1 25 SER CB C -1.730 -0.067 10.414 1.00 . A A . 25 SER CB 1 1
3 3856 1 1 25 SER H H -0.572 2.665 10.633 1.00 . A A . 25 SER H 1 1
3 3857 1 1 25 SER HA H 0.312 0.046 9.779 1.00 . A A . 25 SER HA 1 1
3 3858 1 1 25 SER HB2 H -2.227 -0.578 9.605 1.00 . A A . 25 SER HB2 1 1
3 3859 1 1 25 SER HB3 H -1.385 -0.786 11.140 1.00 . A A . 25 SER HB3 1 1
3 3860 1 1 25 SER HG H -3.523 0.715 10.597 1.00 . A A . 25 SER HG 1 1
3 3861 1 1 25 SER N N -0.186 1.779 10.774 1.00 . A A . 25 SER N 1 1
3 3862 1 1 25 SER O O -1.691 0.764 7.750 1.00 . A A . 25 SER O 1 1
3 3863 1 1 25 SER OG O -2.662 0.807 11.037 1.00 . A A . 25 SER OG 1 1
3 3864 1 1 26 THR C C 0.234 2.265 5.744 1.00 . A A . 26 THR C 1 1
3 3865 1 1 26 THR CA C -0.369 3.063 6.896 1.00 . A A . 26 THR CA 1 1
3 3866 1 1 26 THR CB C 0.258 4.467 6.950 1.00 . A A . 26 THR CB 1 1
3 3867 1 1 26 THR CG2 C -0.052 5.261 5.689 1.00 . A A . 26 THR CG2 1 1
3 3868 1 1 26 THR H H 0.492 2.728 8.796 1.00 . A A . 26 THR H 1 1
3 3869 1 1 26 THR HA H -1.430 3.170 6.731 1.00 . A A . 26 THR HA 1 1
3 3870 1 1 26 THR HB H 1.331 4.363 7.040 1.00 . A A . 26 THR HB 1 1
3 3871 1 1 26 THR HG1 H 0.486 5.349 8.704 1.00 . A A . 26 THR HG1 1 1
3 3872 1 1 26 THR HG21 H 0.428 6.227 5.745 1.00 . A A . 26 THR HG21 1 1
3 3873 1 1 26 THR HG22 H -1.120 5.395 5.603 1.00 . A A . 26 THR HG22 1 1
3 3874 1 1 26 THR HG23 H 0.315 4.725 4.826 1.00 . A A . 26 THR HG23 1 1
3 3875 1 1 26 THR N N -0.179 2.379 8.163 1.00 . A A . 26 THR N 1 1
3 3876 1 1 26 THR O O 1.450 2.266 5.536 1.00 . A A . 26 THR O 1 1
3 3877 1 1 26 THR OG1 O -0.242 5.170 8.098 1.00 . A A . 26 THR OG1 1 1
3 3878 1 1 27 TRP C C -0.547 1.452 2.565 1.00 . A A . 27 TRP C 1 1
3 3879 1 1 27 TRP CA C -0.197 0.767 3.878 1.00 . A A . 27 TRP CA 1 1
3 3880 1 1 27 TRP CB C -0.852 -0.615 3.931 1.00 . A A . 27 TRP CB 1 1
3 3881 1 1 27 TRP CD1 C 0.829 -1.308 5.737 1.00 . A A . 27 TRP CD1 1 1
3 3882 1 1 27 TRP CD2 C -0.905 -2.704 5.515 1.00 . A A . 27 TRP CD2 1 1
3 3883 1 1 27 TRP CE2 C -0.057 -3.196 6.526 1.00 . A A . 27 TRP CE2 1 1
3 3884 1 1 27 TRP CE3 C -2.061 -3.419 5.200 1.00 . A A . 27 TRP CE3 1 1
3 3885 1 1 27 TRP CG C -0.319 -1.495 5.021 1.00 . A A . 27 TRP CG 1 1
3 3886 1 1 27 TRP CH2 C -1.474 -5.049 6.891 1.00 . A A . 27 TRP CH2 1 1
3 3887 1 1 27 TRP CZ2 C -0.332 -4.370 7.222 1.00 . A A . 27 TRP CZ2 1 1
3 3888 1 1 27 TRP CZ3 C -2.333 -4.584 5.890 1.00 . A A . 27 TRP CZ3 1 1
3 3889 1 1 27 TRP H H -1.580 1.606 5.232 1.00 . A A . 27 TRP H 1 1
3 3890 1 1 27 TRP HA H 0.875 0.651 3.937 1.00 . A A . 27 TRP HA 1 1
3 3891 1 1 27 TRP HB2 H -1.913 -0.498 4.092 1.00 . A A . 27 TRP HB2 1 1
3 3892 1 1 27 TRP HB3 H -0.691 -1.117 2.987 1.00 . A A . 27 TRP HB3 1 1
3 3893 1 1 27 TRP HD1 H 1.502 -0.476 5.601 1.00 . A A . 27 TRP HD1 1 1
3 3894 1 1 27 TRP HE1 H 1.751 -2.410 7.276 1.00 . A A . 27 TRP HE1 1 1
3 3895 1 1 27 TRP HE3 H -2.737 -3.077 4.431 1.00 . A A . 27 TRP HE3 1 1
3 3896 1 1 27 TRP HH2 H -1.726 -5.964 7.404 1.00 . A A . 27 TRP HH2 1 1
3 3897 1 1 27 TRP HZ2 H 0.324 -4.742 7.994 1.00 . A A . 27 TRP HZ2 1 1
3 3898 1 1 27 TRP HZ3 H -3.224 -5.149 5.660 1.00 . A A . 27 TRP HZ3 1 1
3 3899 1 1 27 TRP N N -0.627 1.573 5.008 1.00 . A A . 27 TRP N 1 1
3 3900 1 1 27 TRP NE1 N 0.991 -2.325 6.645 1.00 . A A . 27 TRP NE1 1 1
3 3901 1 1 27 TRP O O -1.617 2.046 2.429 1.00 . A A . 27 TRP O 1 1
3 3902 1 1 28 LEU C C 0.195 0.870 -0.756 1.00 . A A . 28 LEU C 1 1
3 3903 1 1 28 LEU CA C 0.144 1.963 0.297 1.00 . A A . 28 LEU CA 1 1
3 3904 1 1 28 LEU CB C 1.190 3.043 0.010 1.00 . A A . 28 LEU CB 1 1
3 3905 1 1 28 LEU CD1 C 1.525 5.513 0.286 1.00 . A A . 28 LEU CD1 1 1
3 3906 1 1 28 LEU CD2 C 0.468 4.622 -1.793 1.00 . A A . 28 LEU CD2 1 1
3 3907 1 1 28 LEU CG C 0.627 4.431 -0.294 1.00 . A A . 28 LEU CG 1 1
3 3908 1 1 28 LEU H H 1.200 0.886 1.778 1.00 . A A . 28 LEU H 1 1
3 3909 1 1 28 LEU HA H -0.839 2.410 0.289 1.00 . A A . 28 LEU HA 1 1
3 3910 1 1 28 LEU HB2 H 1.838 3.121 0.870 1.00 . A A . 28 LEU HB2 1 1
3 3911 1 1 28 LEU HB3 H 1.781 2.724 -0.837 1.00 . A A . 28 LEU HB3 1 1
3 3912 1 1 28 LEU HD11 H 1.528 5.439 1.363 1.00 . A A . 28 LEU HD11 1 1
3 3913 1 1 28 LEU HD12 H 1.157 6.485 -0.006 1.00 . A A . 28 LEU HD12 1 1
3 3914 1 1 28 LEU HD13 H 2.531 5.383 -0.084 1.00 . A A . 28 LEU HD13 1 1
3 3915 1 1 28 LEU HD21 H 0.152 5.637 -1.998 1.00 . A A . 28 LEU HD21 1 1
3 3916 1 1 28 LEU HD22 H -0.274 3.933 -2.167 1.00 . A A . 28 LEU HD22 1 1
3 3917 1 1 28 LEU HD23 H 1.414 4.437 -2.282 1.00 . A A . 28 LEU HD23 1 1
3 3918 1 1 28 LEU HG H -0.349 4.527 0.161 1.00 . A A . 28 LEU HG 1 1
3 3919 1 1 28 LEU N N 0.360 1.372 1.606 1.00 . A A . 28 LEU N 1 1
3 3920 1 1 28 LEU O O 0.995 -0.062 -0.654 1.00 . A A . 28 LEU O 1 1
3 3921 1 1 29 ILE C C -0.090 0.484 -4.088 1.00 . A A . 29 ILE C 1 1
3 3922 1 1 29 ILE CA C -0.713 -0.035 -2.798 1.00 . A A . 29 ILE CA 1 1
3 3923 1 1 29 ILE CB C -2.163 -0.510 -3.058 1.00 . A A . 29 ILE CB 1 1
3 3924 1 1 29 ILE CD1 C -3.180 -0.473 -0.715 1.00 . A A . 29 ILE CD1 1 1
3 3925 1 1 29 ILE CG1 C -2.683 -1.320 -1.868 1.00 . A A . 29 ILE CG1 1 1
3 3926 1 1 29 ILE CG2 C -2.246 -1.338 -4.334 1.00 . A A . 29 ILE CG2 1 1
3 3927 1 1 29 ILE H H -1.277 1.734 -1.795 1.00 . A A . 29 ILE H 1 1
3 3928 1 1 29 ILE HA H -0.137 -0.883 -2.458 1.00 . A A . 29 ILE HA 1 1
3 3929 1 1 29 ILE HB H -2.784 0.366 -3.185 1.00 . A A . 29 ILE HB 1 1
3 3930 1 1 29 ILE HD11 H -3.952 0.197 -1.065 1.00 . A A . 29 ILE HD11 1 1
3 3931 1 1 29 ILE HD12 H -2.359 0.104 -0.313 1.00 . A A . 29 ILE HD12 1 1
3 3932 1 1 29 ILE HD13 H -3.580 -1.111 0.055 1.00 . A A . 29 ILE HD13 1 1
3 3933 1 1 29 ILE HG12 H -3.500 -1.941 -2.196 1.00 . A A . 29 ILE HG12 1 1
3 3934 1 1 29 ILE HG13 H -1.885 -1.949 -1.498 1.00 . A A . 29 ILE HG13 1 1
3 3935 1 1 29 ILE HG21 H -3.266 -1.662 -4.487 1.00 . A A . 29 ILE HG21 1 1
3 3936 1 1 29 ILE HG22 H -1.603 -2.201 -4.246 1.00 . A A . 29 ILE HG22 1 1
3 3937 1 1 29 ILE HG23 H -1.929 -0.737 -5.172 1.00 . A A . 29 ILE HG23 1 1
3 3938 1 1 29 ILE N N -0.664 0.967 -1.753 1.00 . A A . 29 ILE N 1 1
3 3939 1 1 29 ILE O O -0.515 1.500 -4.638 1.00 . A A . 29 ILE O 1 1
3 3940 1 1 30 LEU C C 1.754 -1.108 -6.627 1.00 . A A . 30 LEU C 1 1
3 3941 1 1 30 LEU CA C 1.640 0.138 -5.764 1.00 . A A . 30 LEU CA 1 1
3 3942 1 1 30 LEU CB C 3.030 0.696 -5.449 1.00 . A A . 30 LEU CB 1 1
3 3943 1 1 30 LEU CD1 C 4.463 2.167 -4.023 1.00 . A A . 30 LEU CD1 1 1
3 3944 1 1 30 LEU CD2 C 2.463 3.117 -5.158 1.00 . A A . 30 LEU CD2 1 1
3 3945 1 1 30 LEU CG C 3.049 1.885 -4.490 1.00 . A A . 30 LEU CG 1 1
3 3946 1 1 30 LEU H H 1.241 -0.995 -4.031 1.00 . A A . 30 LEU H 1 1
3 3947 1 1 30 LEU HA H 1.059 0.885 -6.288 1.00 . A A . 30 LEU HA 1 1
3 3948 1 1 30 LEU HB2 H 3.623 -0.098 -5.017 1.00 . A A . 30 LEU HB2 1 1
3 3949 1 1 30 LEU HB3 H 3.491 1.002 -6.377 1.00 . A A . 30 LEU HB3 1 1
3 3950 1 1 30 LEU HD11 H 4.467 3.054 -3.408 1.00 . A A . 30 LEU HD11 1 1
3 3951 1 1 30 LEU HD12 H 5.097 2.321 -4.883 1.00 . A A . 30 LEU HD12 1 1
3 3952 1 1 30 LEU HD13 H 4.829 1.329 -3.448 1.00 . A A . 30 LEU HD13 1 1
3 3953 1 1 30 LEU HD21 H 1.436 2.923 -5.437 1.00 . A A . 30 LEU HD21 1 1
3 3954 1 1 30 LEU HD22 H 3.037 3.352 -6.040 1.00 . A A . 30 LEU HD22 1 1
3 3955 1 1 30 LEU HD23 H 2.499 3.949 -4.471 1.00 . A A . 30 LEU HD23 1 1
3 3956 1 1 30 LEU HG H 2.448 1.653 -3.623 1.00 . A A . 30 LEU HG 1 1
3 3957 1 1 30 LEU N N 0.940 -0.210 -4.540 1.00 . A A . 30 LEU N 1 1
3 3958 1 1 30 LEU O O 2.185 -2.153 -6.146 1.00 . A A . 30 LEU O 1 1
3 3959 1 1 31 HIS C C 0.425 -3.223 -8.314 1.00 . A A . 31 HIS C 1 1
3 3960 1 1 31 HIS CA C 1.356 -2.127 -8.816 1.00 . A A . 31 HIS CA 1 1
3 3961 1 1 31 HIS CB C 2.777 -2.681 -8.992 1.00 . A A . 31 HIS CB 1 1
3 3962 1 1 31 HIS CD2 C 4.689 -0.986 -9.461 1.00 . A A . 31 HIS CD2 1 1
3 3963 1 1 31 HIS CE1 C 4.531 -0.922 -11.642 1.00 . A A . 31 HIS CE1 1 1
3 3964 1 1 31 HIS CG C 3.678 -1.815 -9.820 1.00 . A A . 31 HIS CG 1 1
3 3965 1 1 31 HIS H H 0.969 -0.133 -8.189 1.00 . A A . 31 HIS H 1 1
3 3966 1 1 31 HIS HA H 0.992 -1.774 -9.770 1.00 . A A . 31 HIS HA 1 1
3 3967 1 1 31 HIS HB2 H 3.231 -2.795 -8.021 1.00 . A A . 31 HIS HB2 1 1
3 3968 1 1 31 HIS HB3 H 2.715 -3.650 -9.469 1.00 . A A . 31 HIS HB3 1 1
3 3969 1 1 31 HIS HD1 H 2.970 -2.238 -11.759 1.00 . A A . 31 HIS HD1 1 1
3 3970 1 1 31 HIS HD2 H 5.029 -0.789 -8.453 1.00 . A A . 31 HIS HD2 1 1
3 3971 1 1 31 HIS HE1 H 4.712 -0.682 -12.680 1.00 . A A . 31 HIS HE1 1 1
3 3972 1 1 31 HIS HE2 H 6.091 -0.018 -10.684 1.00 . A A . 31 HIS HE2 1 1
3 3973 1 1 31 HIS N N 1.330 -1.000 -7.883 1.00 . A A . 31 HIS N 1 1
3 3974 1 1 31 HIS ND1 N 3.607 -1.748 -11.194 1.00 . A A . 31 HIS ND1 1 1
3 3975 1 1 31 HIS NE2 N 5.204 -0.442 -10.614 1.00 . A A . 31 HIS NE2 1 1
3 3976 1 1 31 HIS O O 0.632 -4.403 -8.588 1.00 . A A . 31 HIS O 1 1
3 3977 1 1 32 HIS C C -0.959 -4.596 -5.914 1.00 . A A . 32 HIS C 1 1
3 3978 1 1 32 HIS CA C -1.592 -3.709 -6.987 1.00 . A A . 32 HIS CA 1 1
3 3979 1 1 32 HIS CB C -2.275 -4.557 -8.062 1.00 . A A . 32 HIS CB 1 1
3 3980 1 1 32 HIS CD2 C -4.361 -3.053 -8.438 1.00 . A A . 32 HIS CD2 1 1
3 3981 1 1 32 HIS CE1 C -4.359 -3.044 -10.626 1.00 . A A . 32 HIS CE1 1 1
3 3982 1 1 32 HIS CG C -3.307 -3.804 -8.847 1.00 . A A . 32 HIS CG 1 1
3 3983 1 1 32 HIS H H -0.710 -1.835 -7.428 1.00 . A A . 32 HIS H 1 1
3 3984 1 1 32 HIS HA H -2.343 -3.096 -6.509 1.00 . A A . 32 HIS HA 1 1
3 3985 1 1 32 HIS HB2 H -1.527 -4.918 -8.751 1.00 . A A . 32 HIS HB2 1 1
3 3986 1 1 32 HIS HB3 H -2.759 -5.400 -7.591 1.00 . A A . 32 HIS HB3 1 1
3 3987 1 1 32 HIS HD1 H -2.701 -4.231 -10.820 1.00 . A A . 32 HIS HD1 1 1
3 3988 1 1 32 HIS HD2 H -4.645 -2.852 -7.414 1.00 . A A . 32 HIS HD2 1 1
3 3989 1 1 32 HIS HE1 H -4.631 -2.853 -11.655 1.00 . A A . 32 HIS HE1 1 1
3 3990 1 1 32 HIS HE2 H -5.676 -1.879 -9.581 1.00 . A A . 32 HIS HE2 1 1
3 3991 1 1 32 HIS N N -0.606 -2.801 -7.575 1.00 . A A . 32 HIS N 1 1
3 3992 1 1 32 HIS ND1 N -3.338 -3.778 -10.223 1.00 . A A . 32 HIS ND1 1 1
3 3993 1 1 32 HIS NE2 N -4.999 -2.597 -9.564 1.00 . A A . 32 HIS NE2 1 1
3 3994 1 1 32 HIS O O -1.459 -5.679 -5.603 1.00 . A A . 32 HIS O 1 1
3 3995 1 1 33 LYS C C 0.840 -3.989 -3.032 1.00 . A A . 33 LYS C 1 1
3 3996 1 1 33 LYS CA C 0.838 -4.843 -4.294 1.00 . A A . 33 LYS CA 1 1
3 3997 1 1 33 LYS CB C 2.263 -5.198 -4.731 1.00 . A A . 33 LYS CB 1 1
3 3998 1 1 33 LYS CD C 3.688 -6.567 -6.307 1.00 . A A . 33 LYS CD 1 1
3 3999 1 1 33 LYS CE C 3.673 -7.439 -7.554 1.00 . A A . 33 LYS CE 1 1
3 4000 1 1 33 LYS CG C 2.302 -6.012 -6.016 1.00 . A A . 33 LYS CG 1 1
3 4001 1 1 33 LYS H H 0.505 -3.263 -5.654 1.00 . A A . 33 LYS H 1 1
3 4002 1 1 33 LYS HA H 0.289 -5.752 -4.098 1.00 . A A . 33 LYS HA 1 1
3 4003 1 1 33 LYS HB2 H 2.820 -4.286 -4.887 1.00 . A A . 33 LYS HB2 1 1
3 4004 1 1 33 LYS HB3 H 2.738 -5.772 -3.948 1.00 . A A . 33 LYS HB3 1 1
3 4005 1 1 33 LYS HD2 H 4.372 -5.743 -6.462 1.00 . A A . 33 LYS HD2 1 1
3 4006 1 1 33 LYS HD3 H 4.015 -7.159 -5.463 1.00 . A A . 33 LYS HD3 1 1
3 4007 1 1 33 LYS HE2 H 2.856 -8.138 -7.475 1.00 . A A . 33 LYS HE2 1 1
3 4008 1 1 33 LYS HE3 H 3.521 -6.807 -8.418 1.00 . A A . 33 LYS HE3 1 1
3 4009 1 1 33 LYS HG2 H 1.611 -6.837 -5.925 1.00 . A A . 33 LYS HG2 1 1
3 4010 1 1 33 LYS HG3 H 1.998 -5.379 -6.837 1.00 . A A . 33 LYS HG3 1 1
3 4011 1 1 33 LYS HZ1 H 4.806 -8.963 -8.426 1.00 . A A . 33 LYS HZ1 1 1
3 4012 1 1 33 LYS HZ2 H 5.233 -8.624 -6.828 1.00 . A A . 33 LYS HZ2 1 1
3 4013 1 1 33 LYS HZ3 H 5.694 -7.569 -8.067 1.00 . A A . 33 LYS HZ3 1 1
3 4014 1 1 33 LYS N N 0.142 -4.123 -5.348 1.00 . A A . 33 LYS N 1 1
3 4015 1 1 33 LYS NZ N 4.939 -8.201 -7.729 1.00 . A A . 33 LYS NZ 1 1
3 4016 1 1 33 LYS O O 0.877 -2.762 -3.115 1.00 . A A . 33 LYS O 1 1
3 4017 1 1 34 VAL C C 2.131 -3.677 -0.029 1.00 . A A . 34 VAL C 1 1
3 4018 1 1 34 VAL CA C 0.740 -3.923 -0.603 1.00 . A A . 34 VAL CA 1 1
3 4019 1 1 34 VAL CB C -0.109 -4.692 0.433 1.00 . A A . 34 VAL CB 1 1
3 4020 1 1 34 VAL CG1 C -0.420 -3.809 1.633 1.00 . A A . 34 VAL CG1 1 1
3 4021 1 1 34 VAL CG2 C -1.394 -5.211 -0.200 1.00 . A A . 34 VAL CG2 1 1
3 4022 1 1 34 VAL H H 0.822 -5.616 -1.872 1.00 . A A . 34 VAL H 1 1
3 4023 1 1 34 VAL HA H 0.264 -2.971 -0.780 1.00 . A A . 34 VAL HA 1 1
3 4024 1 1 34 VAL HB H 0.464 -5.541 0.779 1.00 . A A . 34 VAL HB 1 1
3 4025 1 1 34 VAL HG11 H -0.992 -4.369 2.358 1.00 . A A . 34 VAL HG11 1 1
3 4026 1 1 34 VAL HG12 H -0.994 -2.954 1.308 1.00 . A A . 34 VAL HG12 1 1
3 4027 1 1 34 VAL HG13 H 0.502 -3.473 2.083 1.00 . A A . 34 VAL HG13 1 1
3 4028 1 1 34 VAL HG21 H -1.153 -5.835 -1.049 1.00 . A A . 34 VAL HG21 1 1
3 4029 1 1 34 VAL HG22 H -1.996 -4.379 -0.527 1.00 . A A . 34 VAL HG22 1 1
3 4030 1 1 34 VAL HG23 H -1.948 -5.790 0.523 1.00 . A A . 34 VAL HG23 1 1
3 4031 1 1 34 VAL N N 0.795 -4.634 -1.876 1.00 . A A . 34 VAL N 1 1
3 4032 1 1 34 VAL O O 2.896 -4.614 0.214 1.00 . A A . 34 VAL O 1 1
3 4033 1 1 35 TYR C C 3.552 -1.289 2.076 1.00 . A A . 35 TYR C 1 1
3 4034 1 1 35 TYR CA C 3.736 -2.016 0.745 1.00 . A A . 35 TYR CA 1 1
3 4035 1 1 35 TYR CB C 4.492 -1.112 -0.235 1.00 . A A . 35 TYR CB 1 1
3 4036 1 1 35 TYR CD1 C 6.075 -2.510 -1.615 1.00 . A A . 35 TYR CD1 1 1
3 4037 1 1 35 TYR CD2 C 4.078 -1.725 -2.649 1.00 . A A . 35 TYR CD2 1 1
3 4038 1 1 35 TYR CE1 C 6.443 -3.136 -2.791 1.00 . A A . 35 TYR CE1 1 1
3 4039 1 1 35 TYR CE2 C 4.438 -2.350 -3.827 1.00 . A A . 35 TYR CE2 1 1
3 4040 1 1 35 TYR CG C 4.889 -1.796 -1.524 1.00 . A A . 35 TYR CG 1 1
3 4041 1 1 35 TYR CZ C 5.622 -3.055 -3.893 1.00 . A A . 35 TYR CZ 1 1
3 4042 1 1 35 TYR H H 1.792 -1.704 -0.032 1.00 . A A . 35 TYR H 1 1
3 4043 1 1 35 TYR HA H 4.311 -2.914 0.912 1.00 . A A . 35 TYR HA 1 1
3 4044 1 1 35 TYR HB2 H 3.868 -0.268 -0.487 1.00 . A A . 35 TYR HB2 1 1
3 4045 1 1 35 TYR HB3 H 5.393 -0.757 0.239 1.00 . A A . 35 TYR HB3 1 1
3 4046 1 1 35 TYR HD1 H 6.717 -2.573 -0.749 1.00 . A A . 35 TYR HD1 1 1
3 4047 1 1 35 TYR HD2 H 3.152 -1.174 -2.594 1.00 . A A . 35 TYR HD2 1 1
3 4048 1 1 35 TYR HE1 H 7.371 -3.690 -2.840 1.00 . A A . 35 TYR HE1 1 1
3 4049 1 1 35 TYR HE2 H 3.794 -2.282 -4.691 1.00 . A A . 35 TYR HE2 1 1
3 4050 1 1 35 TYR HH H 6.209 -4.601 -4.878 1.00 . A A . 35 TYR HH 1 1
3 4051 1 1 35 TYR N N 2.447 -2.406 0.190 1.00 . A A . 35 TYR N 1 1
3 4052 1 1 35 TYR O O 2.743 -0.360 2.182 1.00 . A A . 35 TYR O 1 1
3 4053 1 1 35 TYR OH O 5.984 -3.684 -5.066 1.00 . A A . 35 TYR OH 1 1
3 4054 1 1 36 ASP C C 5.275 -0.012 4.538 1.00 . A A . 36 ASP C 1 1
3 4055 1 1 36 ASP CA C 4.228 -1.110 4.412 1.00 . A A . 36 ASP CA 1 1
3 4056 1 1 36 ASP CB C 4.447 -2.150 5.518 1.00 . A A . 36 ASP CB 1 1
3 4057 1 1 36 ASP CG C 4.138 -1.608 6.911 1.00 . A A . 36 ASP CG 1 1
3 4058 1 1 36 ASP H H 4.918 -2.472 2.942 1.00 . A A . 36 ASP H 1 1
3 4059 1 1 36 ASP HA H 3.246 -0.674 4.527 1.00 . A A . 36 ASP HA 1 1
3 4060 1 1 36 ASP HB2 H 3.805 -2.999 5.332 1.00 . A A . 36 ASP HB2 1 1
3 4061 1 1 36 ASP HB3 H 5.477 -2.476 5.498 1.00 . A A . 36 ASP HB3 1 1
3 4062 1 1 36 ASP N N 4.298 -1.722 3.090 1.00 . A A . 36 ASP N 1 1
3 4063 1 1 36 ASP O O 6.478 -0.279 4.551 1.00 . A A . 36 ASP O 1 1
3 4064 1 1 36 ASP OD1 O 4.548 -0.464 7.222 1.00 . A A . 36 ASP OD1 1 1
3 4065 1 1 36 ASP OD2 O 3.482 -2.329 7.699 1.00 . A A . 36 ASP OD2 1 1
3 4066 1 1 37 LEU C C 5.233 3.224 5.929 1.00 . A A . 37 LEU C 1 1
3 4067 1 1 37 LEU CA C 5.700 2.362 4.767 1.00 . A A . 37 LEU CA 1 1
3 4068 1 1 37 LEU CB C 5.737 3.177 3.465 1.00 . A A . 37 LEU CB 1 1
3 4069 1 1 37 LEU CD1 C 4.877 5.089 2.089 1.00 . A A . 37 LEU CD1 1 1
3 4070 1 1 37 LEU CD2 C 3.280 3.364 2.926 1.00 . A A . 37 LEU CD2 1 1
3 4071 1 1 37 LEU CG C 4.559 4.134 3.228 1.00 . A A . 37 LEU CG 1 1
3 4072 1 1 37 LEU H H 3.844 1.369 4.602 1.00 . A A . 37 LEU H 1 1
3 4073 1 1 37 LEU HA H 6.693 1.990 4.981 1.00 . A A . 37 LEU HA 1 1
3 4074 1 1 37 LEU HB2 H 6.647 3.759 3.458 1.00 . A A . 37 LEU HB2 1 1
3 4075 1 1 37 LEU HB3 H 5.775 2.483 2.639 1.00 . A A . 37 LEU HB3 1 1
3 4076 1 1 37 LEU HD11 H 5.044 4.527 1.182 1.00 . A A . 37 LEU HD11 1 1
3 4077 1 1 37 LEU HD12 H 5.767 5.654 2.329 1.00 . A A . 37 LEU HD12 1 1
3 4078 1 1 37 LEU HD13 H 4.049 5.768 1.944 1.00 . A A . 37 LEU HD13 1 1
3 4079 1 1 37 LEU HD21 H 2.500 4.055 2.643 1.00 . A A . 37 LEU HD21 1 1
3 4080 1 1 37 LEU HD22 H 2.973 2.817 3.806 1.00 . A A . 37 LEU HD22 1 1
3 4081 1 1 37 LEU HD23 H 3.458 2.671 2.117 1.00 . A A . 37 LEU HD23 1 1
3 4082 1 1 37 LEU HG H 4.395 4.722 4.118 1.00 . A A . 37 LEU HG 1 1
3 4083 1 1 37 LEU N N 4.813 1.221 4.628 1.00 . A A . 37 LEU N 1 1
3 4084 1 1 37 LEU O O 5.560 4.407 6.019 1.00 . A A . 37 LEU O 1 1
3 4085 1 1 38 THR C C 5.045 3.865 8.904 1.00 . A A . 38 THR C 1 1
3 4086 1 1 38 THR CA C 3.950 3.296 7.997 1.00 . A A . 38 THR CA 1 1
3 4087 1 1 38 THR CB C 3.011 2.374 8.803 1.00 . A A . 38 THR CB 1 1
3 4088 1 1 38 THR CG2 C 3.778 1.493 9.778 1.00 . A A . 38 THR CG2 1 1
3 4089 1 1 38 THR H H 4.340 1.633 6.752 1.00 . A A . 38 THR H 1 1
3 4090 1 1 38 THR HA H 3.361 4.121 7.621 1.00 . A A . 38 THR HA 1 1
3 4091 1 1 38 THR HB H 2.478 1.736 8.110 1.00 . A A . 38 THR HB 1 1
3 4092 1 1 38 THR HG1 H 2.519 3.883 9.976 1.00 . A A . 38 THR HG1 1 1
3 4093 1 1 38 THR HG21 H 4.268 2.115 10.510 1.00 . A A . 38 THR HG21 1 1
3 4094 1 1 38 THR HG22 H 4.519 0.916 9.242 1.00 . A A . 38 THR HG22 1 1
3 4095 1 1 38 THR HG23 H 3.092 0.823 10.275 1.00 . A A . 38 THR HG23 1 1
3 4096 1 1 38 THR N N 4.503 2.600 6.845 1.00 . A A . 38 THR N 1 1
3 4097 1 1 38 THR O O 4.792 4.771 9.702 1.00 . A A . 38 THR O 1 1
3 4098 1 1 38 THR OG1 O 2.061 3.167 9.519 1.00 . A A . 38 THR OG1 1 1
3 4099 1 1 39 LYS C C 8.405 4.482 8.689 1.00 . A A . 39 LYS C 1 1
3 4100 1 1 39 LYS CA C 7.368 3.815 9.584 1.00 . A A . 39 LYS CA 1 1
3 4101 1 1 39 LYS CB C 8.004 2.672 10.382 1.00 . A A . 39 LYS CB 1 1
3 4102 1 1 39 LYS CD C 7.011 3.327 12.600 1.00 . A A . 39 LYS CD 1 1
3 4103 1 1 39 LYS CE C 6.054 2.930 13.713 1.00 . A A . 39 LYS CE 1 1
3 4104 1 1 39 LYS CG C 7.169 2.218 11.570 1.00 . A A . 39 LYS CG 1 1
3 4105 1 1 39 LYS H H 6.394 2.587 8.159 1.00 . A A . 39 LYS H 1 1
3 4106 1 1 39 LYS HA H 6.987 4.553 10.270 1.00 . A A . 39 LYS HA 1 1
3 4107 1 1 39 LYS HB2 H 8.148 1.827 9.726 1.00 . A A . 39 LYS HB2 1 1
3 4108 1 1 39 LYS HB3 H 8.966 2.999 10.748 1.00 . A A . 39 LYS HB3 1 1
3 4109 1 1 39 LYS HD2 H 7.977 3.545 13.028 1.00 . A A . 39 LYS HD2 1 1
3 4110 1 1 39 LYS HD3 H 6.629 4.209 12.108 1.00 . A A . 39 LYS HD3 1 1
3 4111 1 1 39 LYS HE2 H 5.122 2.607 13.275 1.00 . A A . 39 LYS HE2 1 1
3 4112 1 1 39 LYS HE3 H 6.490 2.118 14.275 1.00 . A A . 39 LYS HE3 1 1
3 4113 1 1 39 LYS HG2 H 6.190 1.926 11.220 1.00 . A A . 39 LYS HG2 1 1
3 4114 1 1 39 LYS HG3 H 7.652 1.373 12.038 1.00 . A A . 39 LYS HG3 1 1
3 4115 1 1 39 LYS HZ1 H 6.663 4.359 15.103 1.00 . A A . 39 LYS HZ1 1 1
3 4116 1 1 39 LYS HZ2 H 5.093 3.787 15.351 1.00 . A A . 39 LYS HZ2 1 1
3 4117 1 1 39 LYS HZ3 H 5.405 4.873 14.097 1.00 . A A . 39 LYS HZ3 1 1
3 4118 1 1 39 LYS N N 6.253 3.332 8.788 1.00 . A A . 39 LYS N 1 1
3 4119 1 1 39 LYS NZ N 5.784 4.065 14.632 1.00 . A A . 39 LYS NZ 1 1
3 4120 1 1 39 LYS O O 9.533 4.740 9.105 1.00 . A A . 39 LYS O 1 1
3 4121 1 1 40 PHE C C 8.265 6.689 5.966 1.00 . A A . 40 PHE C 1 1
3 4122 1 1 40 PHE CA C 8.890 5.399 6.491 1.00 . A A . 40 PHE CA 1 1
3 4123 1 1 40 PHE CB C 9.173 4.439 5.330 1.00 . A A . 40 PHE CB 1 1
3 4124 1 1 40 PHE CD1 C 11.666 4.530 5.070 1.00 . A A . 40 PHE CD1 1 1
3 4125 1 1 40 PHE CD2 C 10.315 5.324 3.274 1.00 . A A . 40 PHE CD2 1 1
3 4126 1 1 40 PHE CE1 C 12.805 4.834 4.352 1.00 . A A . 40 PHE CE1 1 1
3 4127 1 1 40 PHE CE2 C 11.452 5.631 2.549 1.00 . A A . 40 PHE CE2 1 1
3 4128 1 1 40 PHE CG C 10.410 4.772 4.543 1.00 . A A . 40 PHE CG 1 1
3 4129 1 1 40 PHE CZ C 12.699 5.386 3.089 1.00 . A A . 40 PHE CZ 1 1
3 4130 1 1 40 PHE H H 7.086 4.538 7.191 1.00 . A A . 40 PHE H 1 1
3 4131 1 1 40 PHE HA H 9.818 5.634 6.993 1.00 . A A . 40 PHE HA 1 1
3 4132 1 1 40 PHE HB2 H 9.289 3.440 5.722 1.00 . A A . 40 PHE HB2 1 1
3 4133 1 1 40 PHE HB3 H 8.333 4.457 4.653 1.00 . A A . 40 PHE HB3 1 1
3 4134 1 1 40 PHE HD1 H 11.752 4.097 6.058 1.00 . A A . 40 PHE HD1 1 1
3 4135 1 1 40 PHE HD2 H 9.339 5.517 2.849 1.00 . A A . 40 PHE HD2 1 1
3 4136 1 1 40 PHE HE1 H 13.780 4.641 4.775 1.00 . A A . 40 PHE HE1 1 1
3 4137 1 1 40 PHE HE2 H 11.363 6.062 1.562 1.00 . A A . 40 PHE HE2 1 1
3 4138 1 1 40 PHE HZ H 13.588 5.625 2.526 1.00 . A A . 40 PHE HZ 1 1
3 4139 1 1 40 PHE N N 8.005 4.763 7.458 1.00 . A A . 40 PHE N 1 1
3 4140 1 1 40 PHE O O 8.833 7.362 5.111 1.00 . A A . 40 PHE O 1 1
3 4141 1 1 41 LEU C C 7.211 9.495 6.284 1.00 . A A . 41 LEU C 1 1
3 4142 1 1 41 LEU CA C 6.374 8.234 6.098 1.00 . A A . 41 LEU CA 1 1
3 4143 1 1 41 LEU CB C 5.073 8.367 6.896 1.00 . A A . 41 LEU CB 1 1
3 4144 1 1 41 LEU CD1 C 3.014 7.299 7.845 1.00 . A A . 41 LEU CD1 1 1
3 4145 1 1 41 LEU CD2 C 3.525 7.059 5.419 1.00 . A A . 41 LEU CD2 1 1
3 4146 1 1 41 LEU CG C 4.121 7.171 6.812 1.00 . A A . 41 LEU CG 1 1
3 4147 1 1 41 LEU H H 6.726 6.475 7.219 1.00 . A A . 41 LEU H 1 1
3 4148 1 1 41 LEU HA H 6.134 8.130 5.052 1.00 . A A . 41 LEU HA 1 1
3 4149 1 1 41 LEU HB2 H 5.329 8.522 7.935 1.00 . A A . 41 LEU HB2 1 1
3 4150 1 1 41 LEU HB3 H 4.548 9.239 6.541 1.00 . A A . 41 LEU HB3 1 1
3 4151 1 1 41 LEU HD11 H 3.446 7.323 8.834 1.00 . A A . 41 LEU HD11 1 1
3 4152 1 1 41 LEU HD12 H 2.346 6.452 7.761 1.00 . A A . 41 LEU HD12 1 1
3 4153 1 1 41 LEU HD13 H 2.463 8.210 7.668 1.00 . A A . 41 LEU HD13 1 1
3 4154 1 1 41 LEU HD21 H 2.993 7.968 5.180 1.00 . A A . 41 LEU HD21 1 1
3 4155 1 1 41 LEU HD22 H 2.843 6.224 5.388 1.00 . A A . 41 LEU HD22 1 1
3 4156 1 1 41 LEU HD23 H 4.316 6.904 4.699 1.00 . A A . 41 LEU HD23 1 1
3 4157 1 1 41 LEU HG H 4.671 6.263 7.017 1.00 . A A . 41 LEU HG 1 1
3 4158 1 1 41 LEU N N 7.103 7.037 6.510 1.00 . A A . 41 LEU N 1 1
3 4159 1 1 41 LEU O O 7.331 10.314 5.374 1.00 . A A . 41 LEU O 1 1
3 4160 1 1 42 GLU C C 10.018 10.692 7.176 1.00 . A A . 42 GLU C 1 1
3 4161 1 1 42 GLU CA C 8.617 10.808 7.771 1.00 . A A . 42 GLU CA 1 1
3 4162 1 1 42 GLU CB C 8.712 10.990 9.283 1.00 . A A . 42 GLU CB 1 1
3 4163 1 1 42 GLU CD C 8.937 9.693 11.424 1.00 . A A . 42 GLU CD 1 1
3 4164 1 1 42 GLU CG C 9.373 9.819 9.986 1.00 . A A . 42 GLU CG 1 1
3 4165 1 1 42 GLU H H 7.689 8.940 8.140 1.00 . A A . 42 GLU H 1 1
3 4166 1 1 42 GLU HA H 8.129 11.671 7.345 1.00 . A A . 42 GLU HA 1 1
3 4167 1 1 42 GLU HB2 H 9.288 11.881 9.491 1.00 . A A . 42 GLU HB2 1 1
3 4168 1 1 42 GLU HB3 H 7.718 11.112 9.687 1.00 . A A . 42 GLU HB3 1 1
3 4169 1 1 42 GLU HG2 H 9.115 8.911 9.463 1.00 . A A . 42 GLU HG2 1 1
3 4170 1 1 42 GLU HG3 H 10.443 9.958 9.958 1.00 . A A . 42 GLU HG3 1 1
3 4171 1 1 42 GLU N N 7.804 9.639 7.461 1.00 . A A . 42 GLU N 1 1
3 4172 1 1 42 GLU O O 10.757 11.674 7.114 1.00 . A A . 42 GLU O 1 1
3 4173 1 1 42 GLU OE1 O 9.358 10.530 12.252 1.00 . A A . 42 GLU OE1 1 1
3 4174 1 1 42 GLU OE2 O 8.162 8.765 11.732 1.00 . A A . 42 GLU OE2 1 1
3 4175 1 1 43 GLU C C 11.619 9.279 4.641 1.00 . A A . 43 GLU C 1 1
3 4176 1 1 43 GLU CA C 11.697 9.262 6.158 1.00 . A A . 43 GLU CA 1 1
3 4177 1 1 43 GLU CB C 12.269 7.931 6.640 1.00 . A A . 43 GLU CB 1 1
3 4178 1 1 43 GLU CD C 13.525 6.764 8.480 1.00 . A A . 43 GLU CD 1 1
3 4179 1 1 43 GLU CG C 12.641 7.930 8.110 1.00 . A A . 43 GLU CG 1 1
3 4180 1 1 43 GLU H H 9.743 8.751 6.792 1.00 . A A . 43 GLU H 1 1
3 4181 1 1 43 GLU HA H 12.347 10.062 6.483 1.00 . A A . 43 GLU HA 1 1
3 4182 1 1 43 GLU HB2 H 11.534 7.158 6.474 1.00 . A A . 43 GLU HB2 1 1
3 4183 1 1 43 GLU HB3 H 13.155 7.703 6.066 1.00 . A A . 43 GLU HB3 1 1
3 4184 1 1 43 GLU HG2 H 13.165 8.846 8.337 1.00 . A A . 43 GLU HG2 1 1
3 4185 1 1 43 GLU HG3 H 11.736 7.879 8.697 1.00 . A A . 43 GLU HG3 1 1
3 4186 1 1 43 GLU N N 10.381 9.494 6.739 1.00 . A A . 43 GLU N 1 1
3 4187 1 1 43 GLU O O 12.574 8.919 3.952 1.00 . A A . 43 GLU O 1 1
3 4188 1 1 43 GLU OE1 O 14.695 6.739 8.042 1.00 . A A . 43 GLU OE1 1 1
3 4189 1 1 43 GLU OE2 O 13.053 5.861 9.202 1.00 . A A . 43 GLU OE2 1 1
3 4190 1 1 44 HIS C C 10.628 11.160 2.198 1.00 . A A . 44 HIS C 1 1
3 4191 1 1 44 HIS CA C 10.257 9.767 2.703 1.00 . A A . 44 HIS CA 1 1
3 4192 1 1 44 HIS CB C 8.795 9.439 2.376 1.00 . A A . 44 HIS CB 1 1
3 4193 1 1 44 HIS CD2 C 8.993 8.558 -0.055 1.00 . A A . 44 HIS CD2 1 1
3 4194 1 1 44 HIS CE1 C 7.588 9.894 -1.019 1.00 . A A . 44 HIS CE1 1 1
3 4195 1 1 44 HIS CG C 8.501 9.381 0.910 1.00 . A A . 44 HIS CG 1 1
3 4196 1 1 44 HIS H H 9.752 9.960 4.740 1.00 . A A . 44 HIS H 1 1
3 4197 1 1 44 HIS HA H 10.898 9.038 2.232 1.00 . A A . 44 HIS HA 1 1
3 4198 1 1 44 HIS HB2 H 8.549 8.477 2.799 1.00 . A A . 44 HIS HB2 1 1
3 4199 1 1 44 HIS HB3 H 8.159 10.194 2.814 1.00 . A A . 44 HIS HB3 1 1
3 4200 1 1 44 HIS HD1 H 7.079 10.931 0.705 1.00 . A A . 44 HIS HD1 1 1
3 4201 1 1 44 HIS HD2 H 9.719 7.765 0.086 1.00 . A A . 44 HIS HD2 1 1
3 4202 1 1 44 HIS HE1 H 6.974 10.384 -1.760 1.00 . A A . 44 HIS HE1 1 1
3 4203 1 1 44 HIS N N 10.473 9.692 4.134 1.00 . A A . 44 HIS N 1 1
3 4204 1 1 44 HIS ND1 N 7.611 10.222 0.278 1.00 . A A . 44 HIS ND1 1 1
3 4205 1 1 44 HIS NE2 N 8.409 8.893 -1.273 1.00 . A A . 44 HIS NE2 1 1
3 4206 1 1 44 HIS O O 10.106 12.162 2.688 1.00 . A A . 44 HIS O 1 1
3 4207 1 1 45 PRO C C 10.950 13.181 -0.253 1.00 . A A . 45 PRO C 1 1
3 4208 1 1 45 PRO CA C 11.995 12.518 0.646 1.00 . A A . 45 PRO CA 1 1
3 4209 1 1 45 PRO CB C 13.224 12.114 -0.169 1.00 . A A . 45 PRO CB 1 1
3 4210 1 1 45 PRO CD C 12.208 10.086 0.578 1.00 . A A . 45 PRO CD 1 1
3 4211 1 1 45 PRO CG C 12.976 10.702 -0.556 1.00 . A A . 45 PRO CG 1 1
3 4212 1 1 45 PRO HA H 12.287 13.211 1.421 1.00 . A A . 45 PRO HA 1 1
3 4213 1 1 45 PRO HB2 H 13.311 12.759 -1.034 1.00 . A A . 45 PRO HB2 1 1
3 4214 1 1 45 PRO HB3 H 14.109 12.193 0.441 1.00 . A A . 45 PRO HB3 1 1
3 4215 1 1 45 PRO HD2 H 11.482 9.381 0.200 1.00 . A A . 45 PRO HD2 1 1
3 4216 1 1 45 PRO HD3 H 12.879 9.604 1.272 1.00 . A A . 45 PRO HD3 1 1
3 4217 1 1 45 PRO HG2 H 12.395 10.669 -1.468 1.00 . A A . 45 PRO HG2 1 1
3 4218 1 1 45 PRO HG3 H 13.914 10.187 -0.687 1.00 . A A . 45 PRO HG3 1 1
3 4219 1 1 45 PRO N N 11.540 11.241 1.214 1.00 . A A . 45 PRO N 1 1
3 4220 1 1 45 PRO O O 11.274 13.714 -1.315 1.00 . A A . 45 PRO O 1 1
3 4221 1 1 46 GLY C C 7.454 14.137 0.280 1.00 . A A . 46 GLY C 1 1
3 4222 1 1 46 GLY CA C 8.632 13.753 -0.587 1.00 . A A . 46 GLY CA 1 1
3 4223 1 1 46 GLY H H 9.504 12.716 1.039 1.00 . A A . 46 GLY H 1 1
3 4224 1 1 46 GLY HA2 H 9.009 14.637 -1.077 1.00 . A A . 46 GLY HA2 1 1
3 4225 1 1 46 GLY HA3 H 8.301 13.051 -1.337 1.00 . A A . 46 GLY HA3 1 1
3 4226 1 1 46 GLY N N 9.701 13.154 0.182 1.00 . A A . 46 GLY N 1 1
3 4227 1 1 46 GLY O O 6.356 14.360 -0.221 1.00 . A A . 46 GLY O 1 1
3 4228 1 1 47 GLY C C 5.824 13.355 2.957 1.00 . A A . 47 GLY C 1 1
3 4229 1 1 47 GLY CA C 6.621 14.565 2.506 1.00 . A A . 47 GLY CA 1 1
3 4230 1 1 47 GLY H H 8.583 14.020 1.929 1.00 . A A . 47 GLY H 1 1
3 4231 1 1 47 GLY HA2 H 7.051 15.045 3.373 1.00 . A A . 47 GLY HA2 1 1
3 4232 1 1 47 GLY HA3 H 5.957 15.258 2.013 1.00 . A A . 47 GLY HA3 1 1
3 4233 1 1 47 GLY N N 7.685 14.208 1.587 1.00 . A A . 47 GLY N 1 1
3 4234 1 1 47 GLY O O 5.997 12.257 2.421 1.00 . A A . 47 GLY O 1 1
3 4235 1 1 48 GLU C C 2.667 12.646 4.108 1.00 . A A . 48 GLU C 1 1
3 4236 1 1 48 GLU CA C 4.142 12.458 4.469 1.00 . A A . 48 GLU CA 1 1
3 4237 1 1 48 GLU CB C 4.306 12.352 5.991 1.00 . A A . 48 GLU CB 1 1
3 4238 1 1 48 GLU CD C 4.098 13.537 8.215 1.00 . A A . 48 GLU CD 1 1
3 4239 1 1 48 GLU CG C 4.208 13.689 6.713 1.00 . A A . 48 GLU CG 1 1
3 4240 1 1 48 GLU H H 4.872 14.446 4.339 1.00 . A A . 48 GLU H 1 1
3 4241 1 1 48 GLU HA H 4.495 11.545 4.018 1.00 . A A . 48 GLU HA 1 1
3 4242 1 1 48 GLU HB2 H 3.536 11.702 6.377 1.00 . A A . 48 GLU HB2 1 1
3 4243 1 1 48 GLU HB3 H 5.271 11.920 6.208 1.00 . A A . 48 GLU HB3 1 1
3 4244 1 1 48 GLU HG2 H 5.091 14.272 6.493 1.00 . A A . 48 GLU HG2 1 1
3 4245 1 1 48 GLU HG3 H 3.335 14.213 6.354 1.00 . A A . 48 GLU HG3 1 1
3 4246 1 1 48 GLU N N 4.958 13.550 3.945 1.00 . A A . 48 GLU N 1 1
3 4247 1 1 48 GLU O O 1.874 11.706 4.185 1.00 . A A . 48 GLU O 1 1
3 4248 1 1 48 GLU OE1 O 2.964 13.398 8.719 1.00 . A A . 48 GLU OE1 1 1
3 4249 1 1 48 GLU OE2 O 5.137 13.570 8.906 1.00 . A A . 48 GLU OE2 1 1
3 4250 1 1 49 GLU C C 0.490 13.387 2.105 1.00 . A A . 49 GLU C 1 1
3 4251 1 1 49 GLU CA C 0.931 14.171 3.333 1.00 . A A . 49 GLU CA 1 1
3 4252 1 1 49 GLU CB C 0.770 15.670 3.072 1.00 . A A . 49 GLU CB 1 1
3 4253 1 1 49 GLU CD C -1.212 15.924 4.601 1.00 . A A . 49 GLU CD 1 1
3 4254 1 1 49 GLU CG C -0.660 16.158 3.211 1.00 . A A . 49 GLU CG 1 1
3 4255 1 1 49 GLU H H 2.997 14.555 3.610 1.00 . A A . 49 GLU H 1 1
3 4256 1 1 49 GLU HA H 0.304 13.892 4.164 1.00 . A A . 49 GLU HA 1 1
3 4257 1 1 49 GLU HB2 H 1.382 16.214 3.773 1.00 . A A . 49 GLU HB2 1 1
3 4258 1 1 49 GLU HB3 H 1.106 15.887 2.070 1.00 . A A . 49 GLU HB3 1 1
3 4259 1 1 49 GLU HG2 H -0.691 17.218 3.000 1.00 . A A . 49 GLU HG2 1 1
3 4260 1 1 49 GLU HG3 H -1.278 15.631 2.500 1.00 . A A . 49 GLU HG3 1 1
3 4261 1 1 49 GLU N N 2.311 13.856 3.690 1.00 . A A . 49 GLU N 1 1
3 4262 1 1 49 GLU O O -0.603 12.818 2.080 1.00 . A A . 49 GLU O 1 1
3 4263 1 1 49 GLU OE1 O -0.637 16.466 5.568 1.00 . A A . 49 GLU OE1 1 1
3 4264 1 1 49 GLU OE2 O -2.213 15.190 4.734 1.00 . A A . 49 GLU OE2 1 1
3 4265 1 1 50 VAL C C 0.921 11.124 0.106 1.00 . A A . 50 VAL C 1 1
3 4266 1 1 50 VAL CA C 1.053 12.627 -0.136 1.00 . A A . 50 VAL CA 1 1
3 4267 1 1 50 VAL CB C 2.123 12.879 -1.222 1.00 . A A . 50 VAL CB 1 1
3 4268 1 1 50 VAL CG1 C 2.096 14.331 -1.675 1.00 . A A . 50 VAL CG1 1 1
3 4269 1 1 50 VAL CG2 C 3.511 12.496 -0.724 1.00 . A A . 50 VAL CG2 1 1
3 4270 1 1 50 VAL H H 2.221 13.796 1.191 1.00 . A A . 50 VAL H 1 1
3 4271 1 1 50 VAL HA H 0.108 13.001 -0.504 1.00 . A A . 50 VAL HA 1 1
3 4272 1 1 50 VAL HB H 1.889 12.259 -2.077 1.00 . A A . 50 VAL HB 1 1
3 4273 1 1 50 VAL HG11 H 2.897 14.505 -2.377 1.00 . A A . 50 VAL HG11 1 1
3 4274 1 1 50 VAL HG12 H 2.221 14.977 -0.818 1.00 . A A . 50 VAL HG12 1 1
3 4275 1 1 50 VAL HG13 H 1.148 14.544 -2.149 1.00 . A A . 50 VAL HG13 1 1
3 4276 1 1 50 VAL HG21 H 4.246 12.743 -1.476 1.00 . A A . 50 VAL HG21 1 1
3 4277 1 1 50 VAL HG22 H 3.543 11.434 -0.527 1.00 . A A . 50 VAL HG22 1 1
3 4278 1 1 50 VAL HG23 H 3.731 13.036 0.185 1.00 . A A . 50 VAL HG23 1 1
3 4279 1 1 50 VAL N N 1.356 13.338 1.101 1.00 . A A . 50 VAL N 1 1
3 4280 1 1 50 VAL O O 0.262 10.420 -0.655 1.00 . A A . 50 VAL O 1 1
3 4281 1 1 51 LEU C C 0.243 8.887 2.331 1.00 . A A . 51 LEU C 1 1
3 4282 1 1 51 LEU CA C 1.482 9.229 1.514 1.00 . A A . 51 LEU CA 1 1
3 4283 1 1 51 LEU CB C 2.739 8.831 2.288 1.00 . A A . 51 LEU CB 1 1
3 4284 1 1 51 LEU CD1 C 5.231 8.862 2.523 1.00 . A A . 51 LEU CD1 1 1
3 4285 1 1 51 LEU CD2 C 4.203 8.433 0.286 1.00 . A A . 51 LEU CD2 1 1
3 4286 1 1 51 LEU CG C 4.064 9.181 1.605 1.00 . A A . 51 LEU CG 1 1
3 4287 1 1 51 LEU H H 2.021 11.257 1.767 1.00 . A A . 51 LEU H 1 1
3 4288 1 1 51 LEU HA H 1.451 8.672 0.590 1.00 . A A . 51 LEU HA 1 1
3 4289 1 1 51 LEU HB2 H 2.714 9.324 3.251 1.00 . A A . 51 LEU HB2 1 1
3 4290 1 1 51 LEU HB3 H 2.714 7.765 2.451 1.00 . A A . 51 LEU HB3 1 1
3 4291 1 1 51 LEU HD11 H 5.205 7.816 2.787 1.00 . A A . 51 LEU HD11 1 1
3 4292 1 1 51 LEU HD12 H 5.159 9.460 3.417 1.00 . A A . 51 LEU HD12 1 1
3 4293 1 1 51 LEU HD13 H 6.159 9.082 2.016 1.00 . A A . 51 LEU HD13 1 1
3 4294 1 1 51 LEU HD21 H 4.185 7.369 0.471 1.00 . A A . 51 LEU HD21 1 1
3 4295 1 1 51 LEU HD22 H 5.139 8.701 -0.182 1.00 . A A . 51 LEU HD22 1 1
3 4296 1 1 51 LEU HD23 H 3.385 8.700 -0.367 1.00 . A A . 51 LEU HD23 1 1
3 4297 1 1 51 LEU HG H 4.085 10.240 1.395 1.00 . A A . 51 LEU HG 1 1
3 4298 1 1 51 LEU N N 1.527 10.644 1.182 1.00 . A A . 51 LEU N 1 1
3 4299 1 1 51 LEU O O -0.377 7.844 2.125 1.00 . A A . 51 LEU O 1 1
3 4300 1 1 52 ARG C C -2.608 9.621 3.320 1.00 . A A . 52 ARG C 1 1
3 4301 1 1 52 ARG CA C -1.293 9.540 4.099 1.00 . A A . 52 ARG CA 1 1
3 4302 1 1 52 ARG CB C -1.305 10.524 5.282 1.00 . A A . 52 ARG CB 1 1
3 4303 1 1 52 ARG CD C -3.132 12.268 5.279 1.00 . A A . 52 ARG CD 1 1
3 4304 1 1 52 ARG CG C -1.686 11.952 4.916 1.00 . A A . 52 ARG CG 1 1
3 4305 1 1 52 ARG CZ C -3.129 13.116 7.606 1.00 . A A . 52 ARG CZ 1 1
3 4306 1 1 52 ARG H H 0.380 10.607 3.344 1.00 . A A . 52 ARG H 1 1
3 4307 1 1 52 ARG HA H -1.196 8.538 4.493 1.00 . A A . 52 ARG HA 1 1
3 4308 1 1 52 ARG HB2 H -2.012 10.171 6.019 1.00 . A A . 52 ARG HB2 1 1
3 4309 1 1 52 ARG HB3 H -0.321 10.542 5.727 1.00 . A A . 52 ARG HB3 1 1
3 4310 1 1 52 ARG HD2 H -3.355 13.275 4.965 1.00 . A A . 52 ARG HD2 1 1
3 4311 1 1 52 ARG HD3 H -3.779 11.579 4.754 1.00 . A A . 52 ARG HD3 1 1
3 4312 1 1 52 ARG HE H -3.771 11.301 7.037 1.00 . A A . 52 ARG HE 1 1
3 4313 1 1 52 ARG HG2 H -1.038 12.634 5.444 1.00 . A A . 52 ARG HG2 1 1
3 4314 1 1 52 ARG HG3 H -1.557 12.084 3.851 1.00 . A A . 52 ARG HG3 1 1
3 4315 1 1 52 ARG HH11 H -2.457 14.482 6.194 1.00 . A A . 52 ARG HH11 1 1
3 4316 1 1 52 ARG HH12 H -2.437 15.033 7.918 1.00 . A A . 52 ARG HH12 1 1
3 4317 1 1 52 ARG HH21 H -3.795 12.002 9.204 1.00 . A A . 52 ARG HH21 1 1
3 4318 1 1 52 ARG HH22 H -3.182 13.655 9.592 1.00 . A A . 52 ARG HH22 1 1
3 4319 1 1 52 ARG N N -0.133 9.777 3.242 1.00 . A A . 52 ARG N 1 1
3 4320 1 1 52 ARG NE N -3.385 12.151 6.716 1.00 . A A . 52 ARG NE 1 1
3 4321 1 1 52 ARG NH1 N -2.642 14.292 7.214 1.00 . A A . 52 ARG NH1 1 1
3 4322 1 1 52 ARG NH2 N -3.388 12.910 8.890 1.00 . A A . 52 ARG NH2 1 1
3 4323 1 1 52 ARG O O -3.604 9.019 3.716 1.00 . A A . 52 ARG O 1 1
3 4324 1 1 53 GLU C C -3.997 9.317 0.464 1.00 . A A . 53 GLU C 1 1
3 4325 1 1 53 GLU CA C -3.821 10.505 1.411 1.00 . A A . 53 GLU CA 1 1
3 4326 1 1 53 GLU CB C -3.788 11.816 0.614 1.00 . A A . 53 GLU CB 1 1
3 4327 1 1 53 GLU CD C -2.833 12.795 -1.503 1.00 . A A . 53 GLU CD 1 1
3 4328 1 1 53 GLU CG C -2.560 11.974 -0.264 1.00 . A A . 53 GLU CG 1 1
3 4329 1 1 53 GLU H H -1.793 10.824 1.942 1.00 . A A . 53 GLU H 1 1
3 4330 1 1 53 GLU HA H -4.662 10.532 2.088 1.00 . A A . 53 GLU HA 1 1
3 4331 1 1 53 GLU HB2 H -4.661 11.859 -0.019 1.00 . A A . 53 GLU HB2 1 1
3 4332 1 1 53 GLU HB3 H -3.816 12.644 1.306 1.00 . A A . 53 GLU HB3 1 1
3 4333 1 1 53 GLU HG2 H -1.786 12.463 0.309 1.00 . A A . 53 GLU HG2 1 1
3 4334 1 1 53 GLU HG3 H -2.220 10.994 -0.565 1.00 . A A . 53 GLU HG3 1 1
3 4335 1 1 53 GLU N N -2.612 10.361 2.215 1.00 . A A . 53 GLU N 1 1
3 4336 1 1 53 GLU O O -5.111 8.828 0.265 1.00 . A A . 53 GLU O 1 1
3 4337 1 1 53 GLU OE1 O -3.248 12.209 -2.524 1.00 . A A . 53 GLU OE1 1 1
3 4338 1 1 53 GLU OE2 O -2.649 14.027 -1.455 1.00 . A A . 53 GLU OE2 1 1
3 4339 1 1 54 GLN C C -2.990 6.394 -0.292 1.00 . A A . 54 GLN C 1 1
3 4340 1 1 54 GLN CA C -2.920 7.725 -1.031 1.00 . A A . 54 GLN CA 1 1
3 4341 1 1 54 GLN CB C -1.686 7.755 -1.934 1.00 . A A . 54 GLN CB 1 1
3 4342 1 1 54 GLN CD C -2.908 8.835 -3.874 1.00 . A A . 54 GLN CD 1 1
3 4343 1 1 54 GLN CG C -1.697 8.882 -2.962 1.00 . A A . 54 GLN CG 1 1
3 4344 1 1 54 GLN H H -2.032 9.263 0.118 1.00 . A A . 54 GLN H 1 1
3 4345 1 1 54 GLN HA H -3.802 7.827 -1.645 1.00 . A A . 54 GLN HA 1 1
3 4346 1 1 54 GLN HB2 H -0.806 7.871 -1.317 1.00 . A A . 54 GLN HB2 1 1
3 4347 1 1 54 GLN HB3 H -1.622 6.815 -2.462 1.00 . A A . 54 GLN HB3 1 1
3 4348 1 1 54 GLN HE21 H -3.801 10.241 -2.797 1.00 . A A . 54 GLN HE21 1 1
3 4349 1 1 54 GLN HE22 H -4.703 9.638 -4.144 1.00 . A A . 54 GLN HE22 1 1
3 4350 1 1 54 GLN HG2 H -1.697 9.828 -2.443 1.00 . A A . 54 GLN HG2 1 1
3 4351 1 1 54 GLN HG3 H -0.807 8.806 -3.568 1.00 . A A . 54 GLN HG3 1 1
3 4352 1 1 54 GLN N N -2.892 8.847 -0.099 1.00 . A A . 54 GLN N 1 1
3 4353 1 1 54 GLN NE2 N -3.904 9.651 -3.578 1.00 . A A . 54 GLN NE2 1 1
3 4354 1 1 54 GLN O O -3.217 5.347 -0.898 1.00 . A A . 54 GLN O 1 1
3 4355 1 1 54 GLN OE1 O -2.933 8.095 -4.856 1.00 . A A . 54 GLN OE1 1 1
3 4356 1 1 55 ALA C C -4.177 4.543 1.737 1.00 . A A . 55 ALA C 1 1
3 4357 1 1 55 ALA CA C -2.836 5.251 1.853 1.00 . A A . 55 ALA CA 1 1
3 4358 1 1 55 ALA CB C -2.568 5.615 3.302 1.00 . A A . 55 ALA CB 1 1
3 4359 1 1 55 ALA H H -2.614 7.310 1.439 1.00 . A A . 55 ALA H 1 1
3 4360 1 1 55 ALA HA H -2.055 4.584 1.525 1.00 . A A . 55 ALA HA 1 1
3 4361 1 1 55 ALA HB1 H -3.362 6.250 3.667 1.00 . A A . 55 ALA HB1 1 1
3 4362 1 1 55 ALA HB2 H -1.626 6.138 3.374 1.00 . A A . 55 ALA HB2 1 1
3 4363 1 1 55 ALA HB3 H -2.526 4.715 3.896 1.00 . A A . 55 ALA HB3 1 1
3 4364 1 1 55 ALA N N -2.795 6.445 1.020 1.00 . A A . 55 ALA N 1 1
3 4365 1 1 55 ALA O O -5.228 5.189 1.671 1.00 . A A . 55 ALA O 1 1
3 4366 1 1 56 GLY C C -5.796 2.236 0.156 1.00 . A A . 56 GLY C 1 1
3 4367 1 1 56 GLY CA C -5.348 2.434 1.592 1.00 . A A . 56 GLY CA 1 1
3 4368 1 1 56 GLY H H -3.264 2.763 1.752 1.00 . A A . 56 GLY H 1 1
3 4369 1 1 56 GLY HA2 H -5.179 1.468 2.041 1.00 . A A . 56 GLY HA2 1 1
3 4370 1 1 56 GLY HA3 H -6.135 2.937 2.137 1.00 . A A . 56 GLY HA3 1 1
3 4371 1 1 56 GLY N N -4.134 3.218 1.697 1.00 . A A . 56 GLY N 1 1
3 4372 1 1 56 GLY O O -6.721 1.471 -0.113 1.00 . A A . 56 GLY O 1 1
3 4373 1 1 57 GLY C C -4.290 2.640 -3.060 1.00 . A A . 57 GLY C 1 1
3 4374 1 1 57 GLY CA C -5.494 2.803 -2.165 1.00 . A A . 57 GLY CA 1 1
3 4375 1 1 57 GLY H H -4.401 3.509 -0.503 1.00 . A A . 57 GLY H 1 1
3 4376 1 1 57 GLY HA2 H -6.139 1.946 -2.290 1.00 . A A . 57 GLY HA2 1 1
3 4377 1 1 57 GLY HA3 H -6.032 3.691 -2.463 1.00 . A A . 57 GLY HA3 1 1
3 4378 1 1 57 GLY N N -5.138 2.920 -0.770 1.00 . A A . 57 GLY N 1 1
3 4379 1 1 57 GLY O O -3.147 2.690 -2.596 1.00 . A A . 57 GLY O 1 1
3 4380 1 1 58 ASP C C -2.982 3.634 -5.781 1.00 . A A . 58 ASP C 1 1
3 4381 1 1 58 ASP CA C -3.476 2.271 -5.312 1.00 . A A . 58 ASP CA 1 1
3 4382 1 1 58 ASP CB C -3.964 1.444 -6.508 1.00 . A A . 58 ASP CB 1 1
3 4383 1 1 58 ASP CG C -2.861 1.138 -7.509 1.00 . A A . 58 ASP CG 1 1
3 4384 1 1 58 ASP H H -5.477 2.394 -4.643 1.00 . A A . 58 ASP H 1 1
3 4385 1 1 58 ASP HA H -2.662 1.753 -4.827 1.00 . A A . 58 ASP HA 1 1
3 4386 1 1 58 ASP HB2 H -4.363 0.508 -6.148 1.00 . A A . 58 ASP HB2 1 1
3 4387 1 1 58 ASP HB3 H -4.745 1.991 -7.015 1.00 . A A . 58 ASP HB3 1 1
3 4388 1 1 58 ASP N N -4.544 2.435 -4.340 1.00 . A A . 58 ASP N 1 1
3 4389 1 1 58 ASP O O -3.779 4.488 -6.176 1.00 . A A . 58 ASP O 1 1
3 4390 1 1 58 ASP OD1 O -2.416 2.066 -8.217 1.00 . A A . 58 ASP OD1 1 1
3 4391 1 1 58 ASP OD2 O -2.437 -0.035 -7.609 1.00 . A A . 58 ASP OD2 1 1
3 4392 1 1 59 ALA C C -0.035 4.862 -7.222 1.00 . A A . 59 ALA C 1 1
3 4393 1 1 59 ALA CA C -1.080 5.094 -6.140 1.00 . A A . 59 ALA CA 1 1
3 4394 1 1 59 ALA CB C -0.457 5.805 -4.953 1.00 . A A . 59 ALA CB 1 1
3 4395 1 1 59 ALA H H -1.098 3.121 -5.375 1.00 . A A . 59 ALA H 1 1
3 4396 1 1 59 ALA HA H -1.865 5.722 -6.537 1.00 . A A . 59 ALA HA 1 1
3 4397 1 1 59 ALA HB1 H -1.167 5.837 -4.141 1.00 . A A . 59 ALA HB1 1 1
3 4398 1 1 59 ALA HB2 H -0.187 6.812 -5.235 1.00 . A A . 59 ALA HB2 1 1
3 4399 1 1 59 ALA HB3 H 0.426 5.271 -4.637 1.00 . A A . 59 ALA HB3 1 1
3 4400 1 1 59 ALA N N -1.677 3.838 -5.719 1.00 . A A . 59 ALA N 1 1
3 4401 1 1 59 ALA O O 0.910 5.641 -7.366 1.00 . A A . 59 ALA O 1 1
3 4402 1 1 60 THR C C 0.785 4.579 -10.090 1.00 . A A . 60 THR C 1 1
3 4403 1 1 60 THR CA C 0.717 3.459 -9.059 1.00 . A A . 60 THR CA 1 1
3 4404 1 1 60 THR CB C 0.311 2.147 -9.749 1.00 . A A . 60 THR CB 1 1
3 4405 1 1 60 THR CG2 C 1.426 1.628 -10.643 1.00 . A A . 60 THR CG2 1 1
3 4406 1 1 60 THR H H -0.999 3.218 -7.839 1.00 . A A . 60 THR H 1 1
3 4407 1 1 60 THR HA H 1.696 3.326 -8.621 1.00 . A A . 60 THR HA 1 1
3 4408 1 1 60 THR HB H -0.566 2.329 -10.352 1.00 . A A . 60 THR HB 1 1
3 4409 1 1 60 THR HG1 H -0.930 1.270 -8.487 1.00 . A A . 60 THR HG1 1 1
3 4410 1 1 60 THR HG21 H 2.303 1.423 -10.047 1.00 . A A . 60 THR HG21 1 1
3 4411 1 1 60 THR HG22 H 1.665 2.371 -11.389 1.00 . A A . 60 THR HG22 1 1
3 4412 1 1 60 THR HG23 H 1.103 0.721 -11.130 1.00 . A A . 60 THR HG23 1 1
3 4413 1 1 60 THR N N -0.213 3.796 -7.991 1.00 . A A . 60 THR N 1 1
3 4414 1 1 60 THR O O 1.842 4.842 -10.664 1.00 . A A . 60 THR O 1 1
3 4415 1 1 60 THR OG1 O 0.001 1.166 -8.757 1.00 . A A . 60 THR OG1 1 1
3 4416 1 1 61 GLU C C 0.574 7.453 -10.906 1.00 . A A . 61 GLU C 1 1
3 4417 1 1 61 GLU CA C -0.437 6.358 -11.241 1.00 . A A . 61 GLU CA 1 1
3 4418 1 1 61 GLU CB C -1.852 6.940 -11.245 1.00 . A A . 61 GLU CB 1 1
3 4419 1 1 61 GLU CD C -3.882 7.578 -9.880 1.00 . A A . 61 GLU CD 1 1
3 4420 1 1 61 GLU CG C -2.554 6.850 -9.898 1.00 . A A . 61 GLU CG 1 1
3 4421 1 1 61 GLU H H -1.143 4.996 -9.785 1.00 . A A . 61 GLU H 1 1
3 4422 1 1 61 GLU HA H -0.216 5.967 -12.223 1.00 . A A . 61 GLU HA 1 1
3 4423 1 1 61 GLU HB2 H -1.797 7.980 -11.528 1.00 . A A . 61 GLU HB2 1 1
3 4424 1 1 61 GLU HB3 H -2.447 6.408 -11.973 1.00 . A A . 61 GLU HB3 1 1
3 4425 1 1 61 GLU HG2 H -2.730 5.810 -9.669 1.00 . A A . 61 GLU HG2 1 1
3 4426 1 1 61 GLU HG3 H -1.912 7.279 -9.144 1.00 . A A . 61 GLU HG3 1 1
3 4427 1 1 61 GLU N N -0.344 5.253 -10.292 1.00 . A A . 61 GLU N 1 1
3 4428 1 1 61 GLU O O 1.165 8.060 -11.798 1.00 . A A . 61 GLU O 1 1
3 4429 1 1 61 GLU OE1 O -4.801 7.175 -10.627 1.00 . A A . 61 GLU OE1 1 1
3 4430 1 1 61 GLU OE2 O -4.014 8.558 -9.119 1.00 . A A . 61 GLU OE2 1 1
3 4431 1 1 62 ASN C C 3.136 8.150 -9.168 1.00 . A A . 62 ASN C 1 1
3 4432 1 1 62 ASN CA C 1.713 8.707 -9.153 1.00 . A A . 62 ASN CA 1 1
3 4433 1 1 62 ASN CB C 1.350 9.164 -7.736 1.00 . A A . 62 ASN CB 1 1
3 4434 1 1 62 ASN CG C 1.816 10.580 -7.434 1.00 . A A . 62 ASN CG 1 1
3 4435 1 1 62 ASN H H 0.267 7.176 -8.952 1.00 . A A . 62 ASN H 1 1
3 4436 1 1 62 ASN HA H 1.658 9.550 -9.824 1.00 . A A . 62 ASN HA 1 1
3 4437 1 1 62 ASN HB2 H 0.278 9.129 -7.616 1.00 . A A . 62 ASN HB2 1 1
3 4438 1 1 62 ASN HB3 H 1.808 8.495 -7.022 1.00 . A A . 62 ASN HB3 1 1
3 4439 1 1 62 ASN HD21 H -0.020 11.279 -7.735 1.00 . A A . 62 ASN HD21 1 1
3 4440 1 1 62 ASN HD22 H 1.174 12.460 -7.312 1.00 . A A . 62 ASN HD22 1 1
3 4441 1 1 62 ASN N N 0.769 7.694 -9.614 1.00 . A A . 62 ASN N 1 1
3 4442 1 1 62 ASN ND2 N 0.898 11.534 -7.500 1.00 . A A . 62 ASN ND2 1 1
3 4443 1 1 62 ASN O O 4.083 8.831 -9.557 1.00 . A A . 62 ASN O 1 1
3 4444 1 1 62 ASN OD1 O 2.984 10.812 -7.119 1.00 . A A . 62 ASN OD1 1 1
3 4445 1 1 63 PHE C C 5.256 6.234 -10.067 1.00 . A A . 63 PHE C 1 1
3 4446 1 1 63 PHE CA C 4.549 6.204 -8.710 1.00 . A A . 63 PHE CA 1 1
3 4447 1 1 63 PHE CB C 4.331 4.755 -8.262 1.00 . A A . 63 PHE CB 1 1
3 4448 1 1 63 PHE CD1 C 6.076 4.040 -6.619 1.00 . A A . 63 PHE CD1 1 1
3 4449 1 1 63 PHE CD2 C 6.264 3.276 -8.867 1.00 . A A . 63 PHE CD2 1 1
3 4450 1 1 63 PHE CE1 C 7.221 3.349 -6.282 1.00 . A A . 63 PHE CE1 1 1
3 4451 1 1 63 PHE CE2 C 7.411 2.579 -8.537 1.00 . A A . 63 PHE CE2 1 1
3 4452 1 1 63 PHE CG C 5.586 4.013 -7.913 1.00 . A A . 63 PHE CG 1 1
3 4453 1 1 63 PHE CZ C 7.891 2.616 -7.241 1.00 . A A . 63 PHE CZ 1 1
3 4454 1 1 63 PHE H H 2.455 6.402 -8.491 1.00 . A A . 63 PHE H 1 1
3 4455 1 1 63 PHE HA H 5.164 6.708 -7.981 1.00 . A A . 63 PHE HA 1 1
3 4456 1 1 63 PHE HB2 H 3.698 4.751 -7.390 1.00 . A A . 63 PHE HB2 1 1
3 4457 1 1 63 PHE HB3 H 3.839 4.213 -9.058 1.00 . A A . 63 PHE HB3 1 1
3 4458 1 1 63 PHE HD1 H 5.553 4.613 -5.867 1.00 . A A . 63 PHE HD1 1 1
3 4459 1 1 63 PHE HD2 H 5.891 3.251 -9.880 1.00 . A A . 63 PHE HD2 1 1
3 4460 1 1 63 PHE HE1 H 7.592 3.382 -5.268 1.00 . A A . 63 PHE HE1 1 1
3 4461 1 1 63 PHE HE2 H 7.931 2.007 -9.289 1.00 . A A . 63 PHE HE2 1 1
3 4462 1 1 63 PHE HZ H 8.786 2.073 -6.980 1.00 . A A . 63 PHE HZ 1 1
3 4463 1 1 63 PHE N N 3.261 6.890 -8.765 1.00 . A A . 63 PHE N 1 1
3 4464 1 1 63 PHE O O 6.432 6.603 -10.160 1.00 . A A . 63 PHE O 1 1
3 4465 1 1 64 GLU C C 5.278 7.228 -13.022 1.00 . A A . 64 GLU C 1 1
3 4466 1 1 64 GLU CA C 5.080 5.821 -12.463 1.00 . A A . 64 GLU CA 1 1
3 4467 1 1 64 GLU CB C 4.162 5.012 -13.385 1.00 . A A . 64 GLU CB 1 1
3 4468 1 1 64 GLU CD C 1.813 4.681 -14.272 1.00 . A A . 64 GLU CD 1 1
3 4469 1 1 64 GLU CG C 2.745 5.555 -13.459 1.00 . A A . 64 GLU CG 1 1
3 4470 1 1 64 GLU H H 3.592 5.596 -10.974 1.00 . A A . 64 GLU H 1 1
3 4471 1 1 64 GLU HA H 6.042 5.329 -12.411 1.00 . A A . 64 GLU HA 1 1
3 4472 1 1 64 GLU HB2 H 4.578 5.015 -14.381 1.00 . A A . 64 GLU HB2 1 1
3 4473 1 1 64 GLU HB3 H 4.116 3.994 -13.027 1.00 . A A . 64 GLU HB3 1 1
3 4474 1 1 64 GLU HG2 H 2.350 5.631 -12.458 1.00 . A A . 64 GLU HG2 1 1
3 4475 1 1 64 GLU HG3 H 2.774 6.537 -13.907 1.00 . A A . 64 GLU HG3 1 1
3 4476 1 1 64 GLU N N 4.528 5.858 -11.113 1.00 . A A . 64 GLU N 1 1
3 4477 1 1 64 GLU O O 6.162 7.457 -13.848 1.00 . A A . 64 GLU O 1 1
3 4478 1 1 64 GLU OE1 O 2.073 3.464 -14.380 1.00 . A A . 64 GLU OE1 1 1
3 4479 1 1 64 GLU OE2 O 0.811 5.207 -14.806 1.00 . A A . 64 GLU OE2 1 1
3 4480 1 1 65 ASP C C 5.809 10.221 -12.501 1.00 . A A . 65 ASP C 1 1
3 4481 1 1 65 ASP CA C 4.541 9.548 -13.014 1.00 . A A . 65 ASP CA 1 1
3 4482 1 1 65 ASP CB C 3.308 10.325 -12.553 1.00 . A A . 65 ASP CB 1 1
3 4483 1 1 65 ASP CG C 3.321 11.765 -13.018 1.00 . A A . 65 ASP CG 1 1
3 4484 1 1 65 ASP H H 3.801 7.922 -11.880 1.00 . A A . 65 ASP H 1 1
3 4485 1 1 65 ASP HA H 4.566 9.537 -14.094 1.00 . A A . 65 ASP HA 1 1
3 4486 1 1 65 ASP HB2 H 2.423 9.848 -12.948 1.00 . A A . 65 ASP HB2 1 1
3 4487 1 1 65 ASP HB3 H 3.267 10.314 -11.474 1.00 . A A . 65 ASP HB3 1 1
3 4488 1 1 65 ASP N N 4.467 8.164 -12.555 1.00 . A A . 65 ASP N 1 1
3 4489 1 1 65 ASP O O 6.524 10.885 -13.254 1.00 . A A . 65 ASP O 1 1
3 4490 1 1 65 ASP OD1 O 2.917 12.027 -14.172 1.00 . A A . 65 ASP OD1 1 1
3 4491 1 1 65 ASP OD2 O 3.723 12.644 -12.230 1.00 . A A . 65 ASP OD2 1 1
3 4492 1 1 66 VAL C C 8.540 9.993 -11.157 1.00 . A A . 66 VAL C 1 1
3 4493 1 1 66 VAL CA C 7.268 10.625 -10.599 1.00 . A A . 66 VAL CA 1 1
3 4494 1 1 66 VAL CB C 7.240 10.451 -9.066 1.00 . A A . 66 VAL CB 1 1
3 4495 1 1 66 VAL CG1 C 8.544 10.927 -8.439 1.00 . A A . 66 VAL CG1 1 1
3 4496 1 1 66 VAL CG2 C 6.062 11.205 -8.470 1.00 . A A . 66 VAL CG2 1 1
3 4497 1 1 66 VAL H H 5.468 9.511 -10.667 1.00 . A A . 66 VAL H 1 1
3 4498 1 1 66 VAL HA H 7.277 11.681 -10.820 1.00 . A A . 66 VAL HA 1 1
3 4499 1 1 66 VAL HB H 7.118 9.400 -8.845 1.00 . A A . 66 VAL HB 1 1
3 4500 1 1 66 VAL HG11 H 9.380 10.458 -8.937 1.00 . A A . 66 VAL HG11 1 1
3 4501 1 1 66 VAL HG12 H 8.556 10.664 -7.392 1.00 . A A . 66 VAL HG12 1 1
3 4502 1 1 66 VAL HG13 H 8.620 12.000 -8.541 1.00 . A A . 66 VAL HG13 1 1
3 4503 1 1 66 VAL HG21 H 5.149 10.886 -8.948 1.00 . A A . 66 VAL HG21 1 1
3 4504 1 1 66 VAL HG22 H 6.200 12.266 -8.626 1.00 . A A . 66 VAL HG22 1 1
3 4505 1 1 66 VAL HG23 H 6.003 11.002 -7.410 1.00 . A A . 66 VAL HG23 1 1
3 4506 1 1 66 VAL N N 6.086 10.042 -11.218 1.00 . A A . 66 VAL N 1 1
3 4507 1 1 66 VAL O O 9.470 10.689 -11.563 1.00 . A A . 66 VAL O 1 1
3 4508 1 1 67 GLY C C 10.732 7.684 -10.598 1.00 . A A . 67 GLY C 1 1
3 4509 1 1 67 GLY CA C 9.725 7.963 -11.689 1.00 . A A . 67 GLY CA 1 1
3 4510 1 1 67 GLY H H 7.782 8.165 -10.873 1.00 . A A . 67 GLY H 1 1
3 4511 1 1 67 GLY HA2 H 9.409 7.026 -12.124 1.00 . A A . 67 GLY HA2 1 1
3 4512 1 1 67 GLY HA3 H 10.195 8.564 -12.455 1.00 . A A . 67 GLY HA3 1 1
3 4513 1 1 67 GLY N N 8.564 8.666 -11.187 1.00 . A A . 67 GLY N 1 1
3 4514 1 1 67 GLY O O 11.653 8.471 -10.370 1.00 . A A . 67 GLY O 1 1
3 4515 1 1 68 HIS C C 12.723 5.588 -9.420 1.00 . A A . 68 HIS C 1 1
3 4516 1 1 68 HIS CA C 11.449 6.186 -8.833 1.00 . A A . 68 HIS CA 1 1
3 4517 1 1 68 HIS CB C 10.771 5.187 -7.893 1.00 . A A . 68 HIS CB 1 1
3 4518 1 1 68 HIS CD2 C 9.743 5.774 -5.586 1.00 . A A . 68 HIS CD2 1 1
3 4519 1 1 68 HIS CE1 C 8.082 7.000 -6.239 1.00 . A A . 68 HIS CE1 1 1
3 4520 1 1 68 HIS CG C 9.794 5.817 -6.943 1.00 . A A . 68 HIS CG 1 1
3 4521 1 1 68 HIS H H 9.801 5.979 -10.140 1.00 . A A . 68 HIS H 1 1
3 4522 1 1 68 HIS HA H 11.704 7.079 -8.281 1.00 . A A . 68 HIS HA 1 1
3 4523 1 1 68 HIS HB2 H 10.235 4.460 -8.484 1.00 . A A . 68 HIS HB2 1 1
3 4524 1 1 68 HIS HB3 H 11.527 4.682 -7.310 1.00 . A A . 68 HIS HB3 1 1
3 4525 1 1 68 HIS HD1 H 8.486 6.822 -8.260 1.00 . A A . 68 HIS HD1 1 1
3 4526 1 1 68 HIS HD2 H 10.415 5.229 -4.937 1.00 . A A . 68 HIS HD2 1 1
3 4527 1 1 68 HIS HE1 H 7.201 7.625 -6.241 1.00 . A A . 68 HIS HE1 1 1
3 4528 1 1 68 HIS N N 10.549 6.569 -9.909 1.00 . A A . 68 HIS N 1 1
3 4529 1 1 68 HIS ND1 N 8.729 6.599 -7.339 1.00 . A A . 68 HIS ND1 1 1
3 4530 1 1 68 HIS NE2 N 8.656 6.528 -5.151 1.00 . A A . 68 HIS NE2 1 1
3 4531 1 1 68 HIS O O 12.675 4.917 -10.452 1.00 . A A . 68 HIS O 1 1
3 4532 1 1 69 SER C C 15.173 3.801 -9.175 1.00 . A A . 69 SER C 1 1
3 4533 1 1 69 SER CA C 15.131 5.330 -9.246 1.00 . A A . 69 SER CA 1 1
3 4534 1 1 69 SER CB C 16.263 5.935 -8.422 1.00 . A A . 69 SER CB 1 1
3 4535 1 1 69 SER H H 13.832 6.403 -7.969 1.00 . A A . 69 SER H 1 1
3 4536 1 1 69 SER HA H 15.249 5.632 -10.276 1.00 . A A . 69 SER HA 1 1
3 4537 1 1 69 SER HB2 H 16.245 5.517 -7.426 1.00 . A A . 69 SER HB2 1 1
3 4538 1 1 69 SER HB3 H 17.208 5.707 -8.892 1.00 . A A . 69 SER HB3 1 1
3 4539 1 1 69 SER HG H 15.717 7.573 -7.475 1.00 . A A . 69 SER HG 1 1
3 4540 1 1 69 SER N N 13.853 5.845 -8.777 1.00 . A A . 69 SER N 1 1
3 4541 1 1 69 SER O O 14.426 3.181 -8.410 1.00 . A A . 69 SER O 1 1
3 4542 1 1 69 SER OG O 16.126 7.342 -8.330 1.00 . A A . 69 SER OG 1 1
3 4543 1 1 70 THR C C 16.494 1.165 -8.644 1.00 . A A . 70 THR C 1 1
3 4544 1 1 70 THR CA C 16.208 1.759 -10.025 1.00 . A A . 70 THR CA 1 1
3 4545 1 1 70 THR CB C 17.339 1.382 -10.991 1.00 . A A . 70 THR CB 1 1
3 4546 1 1 70 THR CG2 C 16.930 0.217 -11.878 1.00 . A A . 70 THR CG2 1 1
3 4547 1 1 70 THR H H 16.633 3.759 -10.546 1.00 . A A . 70 THR H 1 1
3 4548 1 1 70 THR HA H 15.288 1.341 -10.404 1.00 . A A . 70 THR HA 1 1
3 4549 1 1 70 THR HB H 18.205 1.094 -10.414 1.00 . A A . 70 THR HB 1 1
3 4550 1 1 70 THR HG1 H 16.932 2.704 -12.400 1.00 . A A . 70 THR HG1 1 1
3 4551 1 1 70 THR HG21 H 16.029 0.473 -12.414 1.00 . A A . 70 THR HG21 1 1
3 4552 1 1 70 THR HG22 H 16.752 -0.655 -11.267 1.00 . A A . 70 THR HG22 1 1
3 4553 1 1 70 THR HG23 H 17.721 0.007 -12.584 1.00 . A A . 70 THR HG23 1 1
3 4554 1 1 70 THR N N 16.058 3.206 -9.969 1.00 . A A . 70 THR N 1 1
3 4555 1 1 70 THR O O 15.938 0.131 -8.278 1.00 . A A . 70 THR O 1 1
3 4556 1 1 70 THR OG1 O 17.668 2.515 -11.808 1.00 . A A . 70 THR OG1 1 1
3 4557 1 1 71 ASP C C 16.505 1.495 -5.580 1.00 . A A . 71 ASP C 1 1
3 4558 1 1 71 ASP CA C 17.688 1.354 -6.534 1.00 . A A . 71 ASP CA 1 1
3 4559 1 1 71 ASP CB C 18.890 2.124 -5.981 1.00 . A A . 71 ASP CB 1 1
3 4560 1 1 71 ASP CG C 19.243 1.698 -4.569 1.00 . A A . 71 ASP CG 1 1
3 4561 1 1 71 ASP H H 17.757 2.655 -8.210 1.00 . A A . 71 ASP H 1 1
3 4562 1 1 71 ASP HA H 17.950 0.310 -6.612 1.00 . A A . 71 ASP HA 1 1
3 4563 1 1 71 ASP HB2 H 19.746 1.947 -6.616 1.00 . A A . 71 ASP HB2 1 1
3 4564 1 1 71 ASP HB3 H 18.664 3.179 -5.974 1.00 . A A . 71 ASP HB3 1 1
3 4565 1 1 71 ASP N N 17.345 1.830 -7.873 1.00 . A A . 71 ASP N 1 1
3 4566 1 1 71 ASP O O 16.287 0.646 -4.708 1.00 . A A . 71 ASP O 1 1
3 4567 1 1 71 ASP OD1 O 19.828 0.605 -4.400 1.00 . A A . 71 ASP OD1 1 1
3 4568 1 1 71 ASP OD2 O 18.941 2.450 -3.621 1.00 . A A . 71 ASP OD2 1 1
3 4569 1 1 72 ALA C C 13.507 1.749 -5.069 1.00 . A A . 72 ALA C 1 1
3 4570 1 1 72 ALA CA C 14.568 2.835 -4.935 1.00 . A A . 72 ALA CA 1 1
3 4571 1 1 72 ALA CB C 13.978 4.196 -5.280 1.00 . A A . 72 ALA CB 1 1
3 4572 1 1 72 ALA H H 15.943 3.171 -6.504 1.00 . A A . 72 ALA H 1 1
3 4573 1 1 72 ALA HA H 14.901 2.868 -3.909 1.00 . A A . 72 ALA HA 1 1
3 4574 1 1 72 ALA HB1 H 13.672 4.202 -6.316 1.00 . A A . 72 ALA HB1 1 1
3 4575 1 1 72 ALA HB2 H 14.724 4.964 -5.119 1.00 . A A . 72 ALA HB2 1 1
3 4576 1 1 72 ALA HB3 H 13.122 4.388 -4.649 1.00 . A A . 72 ALA HB3 1 1
3 4577 1 1 72 ALA N N 15.729 2.557 -5.773 1.00 . A A . 72 ALA N 1 1
3 4578 1 1 72 ALA O O 12.989 1.261 -4.067 1.00 . A A . 72 ALA O 1 1
3 4579 1 1 73 ARG C C 12.650 -1.043 -6.055 1.00 . A A . 73 ARG C 1 1
3 4580 1 1 73 ARG CA C 12.188 0.332 -6.544 1.00 . A A . 73 ARG CA 1 1
3 4581 1 1 73 ARG CB C 11.795 0.281 -8.028 1.00 . A A . 73 ARG CB 1 1
3 4582 1 1 73 ARG CD C 13.062 -1.374 -9.448 1.00 . A A . 73 ARG CD 1 1
3 4583 1 1 73 ARG CG C 12.957 0.074 -8.990 1.00 . A A . 73 ARG CG 1 1
3 4584 1 1 73 ARG CZ C 11.414 -3.000 -10.300 1.00 . A A . 73 ARG CZ 1 1
3 4585 1 1 73 ARG H H 13.657 1.775 -7.067 1.00 . A A . 73 ARG H 1 1
3 4586 1 1 73 ARG HA H 11.315 0.611 -5.971 1.00 . A A . 73 ARG HA 1 1
3 4587 1 1 73 ARG HB2 H 11.096 -0.528 -8.170 1.00 . A A . 73 ARG HB2 1 1
3 4588 1 1 73 ARG HB3 H 11.306 1.211 -8.284 1.00 . A A . 73 ARG HB3 1 1
3 4589 1 1 73 ARG HD2 H 13.980 -1.495 -10.005 1.00 . A A . 73 ARG HD2 1 1
3 4590 1 1 73 ARG HD3 H 13.086 -2.011 -8.577 1.00 . A A . 73 ARG HD3 1 1
3 4591 1 1 73 ARG HE H 11.558 -1.091 -10.895 1.00 . A A . 73 ARG HE 1 1
3 4592 1 1 73 ARG HG2 H 12.812 0.704 -9.856 1.00 . A A . 73 ARG HG2 1 1
3 4593 1 1 73 ARG HG3 H 13.877 0.351 -8.495 1.00 . A A . 73 ARG HG3 1 1
3 4594 1 1 73 ARG HH11 H 12.726 -3.757 -8.886 1.00 . A A . 73 ARG HH11 1 1
3 4595 1 1 73 ARG HH12 H 11.483 -4.905 -9.528 1.00 . A A . 73 ARG HH12 1 1
3 4596 1 1 73 ARG HH21 H 10.007 -2.542 -11.727 1.00 . A A . 73 ARG HH21 1 1
3 4597 1 1 73 ARG HH22 H 9.978 -4.230 -11.096 1.00 . A A . 73 ARG HH22 1 1
3 4598 1 1 73 ARG N N 13.201 1.358 -6.303 1.00 . A A . 73 ARG N 1 1
3 4599 1 1 73 ARG NE N 11.940 -1.774 -10.296 1.00 . A A . 73 ARG NE 1 1
3 4600 1 1 73 ARG NH1 N 11.907 -3.952 -9.521 1.00 . A A . 73 ARG NH1 1 1
3 4601 1 1 73 ARG NH2 N 10.398 -3.277 -11.098 1.00 . A A . 73 ARG NH2 1 1
3 4602 1 1 73 ARG O O 11.838 -1.948 -5.871 1.00 . A A . 73 ARG O 1 1
3 4603 1 1 74 GLU C C 14.453 -2.498 -3.831 1.00 . A A . 74 GLU C 1 1
3 4604 1 1 74 GLU CA C 14.496 -2.459 -5.354 1.00 . A A . 74 GLU CA 1 1
3 4605 1 1 74 GLU CB C 15.929 -2.663 -5.857 1.00 . A A . 74 GLU CB 1 1
3 4606 1 1 74 GLU CD C 15.154 -4.104 -7.781 1.00 . A A . 74 GLU CD 1 1
3 4607 1 1 74 GLU CG C 16.013 -2.934 -7.351 1.00 . A A . 74 GLU CG 1 1
3 4608 1 1 74 GLU H H 14.560 -0.444 -6.010 1.00 . A A . 74 GLU H 1 1
3 4609 1 1 74 GLU HA H 13.873 -3.253 -5.736 1.00 . A A . 74 GLU HA 1 1
3 4610 1 1 74 GLU HB2 H 16.503 -1.775 -5.643 1.00 . A A . 74 GLU HB2 1 1
3 4611 1 1 74 GLU HB3 H 16.367 -3.502 -5.334 1.00 . A A . 74 GLU HB3 1 1
3 4612 1 1 74 GLU HG2 H 15.686 -2.052 -7.882 1.00 . A A . 74 GLU HG2 1 1
3 4613 1 1 74 GLU HG3 H 17.040 -3.145 -7.607 1.00 . A A . 74 GLU HG3 1 1
3 4614 1 1 74 GLU N N 13.952 -1.195 -5.839 1.00 . A A . 74 GLU N 1 1
3 4615 1 1 74 GLU O O 14.508 -3.566 -3.218 1.00 . A A . 74 GLU O 1 1
3 4616 1 1 74 GLU OE1 O 13.914 -3.961 -7.817 1.00 . A A . 74 GLU OE1 1 1
3 4617 1 1 74 GLU OE2 O 15.713 -5.178 -8.092 1.00 . A A . 74 GLU OE2 1 1
3 4618 1 1 75 LEU C C 12.867 -1.519 -1.294 1.00 . A A . 75 LEU C 1 1
3 4619 1 1 75 LEU CA C 14.278 -1.205 -1.777 1.00 . A A . 75 LEU CA 1 1
3 4620 1 1 75 LEU CB C 14.685 0.207 -1.337 1.00 . A A . 75 LEU CB 1 1
3 4621 1 1 75 LEU CD1 C 15.897 -0.397 0.779 1.00 . A A . 75 LEU CD1 1 1
3 4622 1 1 75 LEU CD2 C 14.951 1.899 0.495 1.00 . A A . 75 LEU CD2 1 1
3 4623 1 1 75 LEU CG C 14.766 0.425 0.178 1.00 . A A . 75 LEU CG 1 1
3 4624 1 1 75 LEU H H 14.304 -0.508 -3.775 1.00 . A A . 75 LEU H 1 1
3 4625 1 1 75 LEU HA H 14.965 -1.923 -1.351 1.00 . A A . 75 LEU HA 1 1
3 4626 1 1 75 LEU HB2 H 15.653 0.428 -1.763 1.00 . A A . 75 LEU HB2 1 1
3 4627 1 1 75 LEU HB3 H 13.966 0.907 -1.740 1.00 . A A . 75 LEU HB3 1 1
3 4628 1 1 75 LEU HD11 H 16.027 -0.122 1.815 1.00 . A A . 75 LEU HD11 1 1
3 4629 1 1 75 LEU HD12 H 16.811 -0.204 0.239 1.00 . A A . 75 LEU HD12 1 1
3 4630 1 1 75 LEU HD13 H 15.655 -1.445 0.710 1.00 . A A . 75 LEU HD13 1 1
3 4631 1 1 75 LEU HD21 H 15.011 2.032 1.564 1.00 . A A . 75 LEU HD21 1 1
3 4632 1 1 75 LEU HD22 H 14.113 2.458 0.108 1.00 . A A . 75 LEU HD22 1 1
3 4633 1 1 75 LEU HD23 H 15.863 2.255 0.037 1.00 . A A . 75 LEU HD23 1 1
3 4634 1 1 75 LEU HG H 13.839 0.099 0.631 1.00 . A A . 75 LEU HG 1 1
3 4635 1 1 75 LEU N N 14.344 -1.321 -3.227 1.00 . A A . 75 LEU N 1 1
3 4636 1 1 75 LEU O O 12.664 -1.964 -0.164 1.00 . A A . 75 LEU O 1 1
3 4637 1 1 76 SER C C 10.232 -3.046 -1.684 1.00 . A A . 76 SER C 1 1
3 4638 1 1 76 SER CA C 10.498 -1.552 -1.861 1.00 . A A . 76 SER CA 1 1
3 4639 1 1 76 SER CB C 9.611 -0.980 -2.968 1.00 . A A . 76 SER CB 1 1
3 4640 1 1 76 SER H H 12.129 -0.951 -3.061 1.00 . A A . 76 SER H 1 1
3 4641 1 1 76 SER HA H 10.270 -1.047 -0.935 1.00 . A A . 76 SER HA 1 1
3 4642 1 1 76 SER HB2 H 9.372 -1.758 -3.678 1.00 . A A . 76 SER HB2 1 1
3 4643 1 1 76 SER HB3 H 8.700 -0.594 -2.535 1.00 . A A . 76 SER HB3 1 1
3 4644 1 1 76 SER HG H 10.105 0.903 -3.200 1.00 . A A . 76 SER HG 1 1
3 4645 1 1 76 SER N N 11.897 -1.303 -2.174 1.00 . A A . 76 SER N 1 1
3 4646 1 1 76 SER O O 9.213 -3.443 -1.118 1.00 . A A . 76 SER O 1 1
3 4647 1 1 76 SER OG O 10.276 0.072 -3.649 1.00 . A A . 76 SER OG 1 1
3 4648 1 1 77 LYS C C 11.112 -5.764 -0.566 1.00 . A A . 77 LYS C 1 1
3 4649 1 1 77 LYS CA C 11.027 -5.323 -2.030 1.00 . A A . 77 LYS CA 1 1
3 4650 1 1 77 LYS CB C 12.099 -6.032 -2.863 1.00 . A A . 77 LYS CB 1 1
3 4651 1 1 77 LYS CD C 12.942 -8.197 -3.819 1.00 . A A . 77 LYS CD 1 1
3 4652 1 1 77 LYS CE C 12.774 -9.707 -3.763 1.00 . A A . 77 LYS CE 1 1
3 4653 1 1 77 LYS CG C 11.784 -7.495 -3.138 1.00 . A A . 77 LYS CG 1 1
3 4654 1 1 77 LYS H H 11.970 -3.503 -2.567 1.00 . A A . 77 LYS H 1 1
3 4655 1 1 77 LYS HA H 10.054 -5.590 -2.413 1.00 . A A . 77 LYS HA 1 1
3 4656 1 1 77 LYS HB2 H 12.198 -5.523 -3.809 1.00 . A A . 77 LYS HB2 1 1
3 4657 1 1 77 LYS HB3 H 13.041 -5.983 -2.336 1.00 . A A . 77 LYS HB3 1 1
3 4658 1 1 77 LYS HD2 H 12.985 -7.883 -4.852 1.00 . A A . 77 LYS HD2 1 1
3 4659 1 1 77 LYS HD3 H 13.857 -7.925 -3.320 1.00 . A A . 77 LYS HD3 1 1
3 4660 1 1 77 LYS HE2 H 12.586 -9.997 -2.740 1.00 . A A . 77 LYS HE2 1 1
3 4661 1 1 77 LYS HE3 H 11.927 -9.985 -4.374 1.00 . A A . 77 LYS HE3 1 1
3 4662 1 1 77 LYS HG2 H 11.582 -7.988 -2.203 1.00 . A A . 77 LYS HG2 1 1
3 4663 1 1 77 LYS HG3 H 10.912 -7.554 -3.776 1.00 . A A . 77 LYS HG3 1 1
3 4664 1 1 77 LYS HZ1 H 13.864 -11.449 -4.103 1.00 . A A . 77 LYS HZ1 1 1
3 4665 1 1 77 LYS HZ2 H 14.821 -10.103 -3.734 1.00 . A A . 77 LYS HZ2 1 1
3 4666 1 1 77 LYS HZ3 H 14.117 -10.246 -5.266 1.00 . A A . 77 LYS HZ3 1 1
3 4667 1 1 77 LYS N N 11.166 -3.875 -2.143 1.00 . A A . 77 LYS N 1 1
3 4668 1 1 77 LYS NZ N 13.977 -10.425 -4.250 1.00 . A A . 77 LYS NZ 1 1
3 4669 1 1 77 LYS O O 10.770 -6.895 -0.222 1.00 . A A . 77 LYS O 1 1
3 4670 1 1 78 THR C C 10.452 -4.645 2.459 1.00 . A A . 78 THR C 1 1
3 4671 1 1 78 THR CA C 11.675 -5.176 1.711 1.00 . A A . 78 THR CA 1 1
3 4672 1 1 78 THR CB C 12.964 -4.570 2.297 1.00 . A A . 78 THR CB 1 1
3 4673 1 1 78 THR CG2 C 13.280 -5.142 3.672 1.00 . A A . 78 THR CG2 1 1
3 4674 1 1 78 THR H H 11.875 -3.996 -0.029 1.00 . A A . 78 THR H 1 1
3 4675 1 1 78 THR HA H 11.720 -6.249 1.822 1.00 . A A . 78 THR HA 1 1
3 4676 1 1 78 THR HB H 12.834 -3.499 2.386 1.00 . A A . 78 THR HB 1 1
3 4677 1 1 78 THR HG1 H 14.847 -5.045 1.934 1.00 . A A . 78 THR HG1 1 1
3 4678 1 1 78 THR HG21 H 12.517 -4.835 4.373 1.00 . A A . 78 THR HG21 1 1
3 4679 1 1 78 THR HG22 H 14.241 -4.772 4.001 1.00 . A A . 78 THR HG22 1 1
3 4680 1 1 78 THR HG23 H 13.307 -6.220 3.618 1.00 . A A . 78 THR HG23 1 1
3 4681 1 1 78 THR N N 11.574 -4.874 0.296 1.00 . A A . 78 THR N 1 1
3 4682 1 1 78 THR O O 10.222 -4.984 3.619 1.00 . A A . 78 THR O 1 1
3 4683 1 1 78 THR OG1 O 14.060 -4.841 1.413 1.00 . A A . 78 THR OG1 1 1
3 4684 1 1 79 PHE C C 7.185 -3.959 1.936 1.00 . A A . 79 PHE C 1 1
3 4685 1 1 79 PHE CA C 8.461 -3.252 2.390 1.00 . A A . 79 PHE CA 1 1
3 4686 1 1 79 PHE CB C 8.376 -1.755 2.077 1.00 . A A . 79 PHE CB 1 1
3 4687 1 1 79 PHE CD1 C 9.696 -0.944 4.058 1.00 . A A . 79 PHE CD1 1 1
3 4688 1 1 79 PHE CD2 C 10.331 -0.187 1.887 1.00 . A A . 79 PHE CD2 1 1
3 4689 1 1 79 PHE CE1 C 10.721 -0.201 4.619 1.00 . A A . 79 PHE CE1 1 1
3 4690 1 1 79 PHE CE2 C 11.355 0.557 2.441 1.00 . A A . 79 PHE CE2 1 1
3 4691 1 1 79 PHE CG C 9.491 -0.946 2.686 1.00 . A A . 79 PHE CG 1 1
3 4692 1 1 79 PHE CZ C 11.550 0.551 3.807 1.00 . A A . 79 PHE CZ 1 1
3 4693 1 1 79 PHE H H 9.855 -3.629 0.839 1.00 . A A . 79 PHE H 1 1
3 4694 1 1 79 PHE HA H 8.557 -3.376 3.457 1.00 . A A . 79 PHE HA 1 1
3 4695 1 1 79 PHE HB2 H 8.412 -1.614 1.008 1.00 . A A . 79 PHE HB2 1 1
3 4696 1 1 79 PHE HB3 H 7.439 -1.369 2.455 1.00 . A A . 79 PHE HB3 1 1
3 4697 1 1 79 PHE HD1 H 9.050 -1.532 4.692 1.00 . A A . 79 PHE HD1 1 1
3 4698 1 1 79 PHE HD2 H 10.183 -0.179 0.818 1.00 . A A . 79 PHE HD2 1 1
3 4699 1 1 79 PHE HE1 H 10.871 -0.209 5.690 1.00 . A A . 79 PHE HE1 1 1
3 4700 1 1 79 PHE HE2 H 12.001 1.144 1.805 1.00 . A A . 79 PHE HE2 1 1
3 4701 1 1 79 PHE HZ H 12.349 1.134 4.241 1.00 . A A . 79 PHE HZ 1 1
3 4702 1 1 79 PHE N N 9.648 -3.836 1.776 1.00 . A A . 79 PHE N 1 1
3 4703 1 1 79 PHE O O 6.096 -3.663 2.425 1.00 . A A . 79 PHE O 1 1
3 4704 1 1 80 ILE C C 5.865 -6.828 1.403 1.00 . A A . 80 ILE C 1 1
3 4705 1 1 80 ILE CA C 6.151 -5.621 0.513 1.00 . A A . 80 ILE CA 1 1
3 4706 1 1 80 ILE CB C 6.319 -6.068 -0.963 1.00 . A A . 80 ILE CB 1 1
3 4707 1 1 80 ILE CD1 C 5.148 -7.294 -2.875 1.00 . A A . 80 ILE CD1 1 1
3 4708 1 1 80 ILE CG1 C 5.132 -6.933 -1.402 1.00 . A A . 80 ILE CG1 1 1
3 4709 1 1 80 ILE CG2 C 7.632 -6.810 -1.169 1.00 . A A . 80 ILE CG2 1 1
3 4710 1 1 80 ILE H H 8.201 -5.103 0.651 1.00 . A A . 80 ILE H 1 1
3 4711 1 1 80 ILE HA H 5.306 -4.951 0.565 1.00 . A A . 80 ILE HA 1 1
3 4712 1 1 80 ILE HB H 6.346 -5.181 -1.576 1.00 . A A . 80 ILE HB 1 1
3 4713 1 1 80 ILE HD11 H 5.119 -6.391 -3.468 1.00 . A A . 80 ILE HD11 1 1
3 4714 1 1 80 ILE HD12 H 4.287 -7.904 -3.106 1.00 . A A . 80 ILE HD12 1 1
3 4715 1 1 80 ILE HD13 H 6.050 -7.844 -3.102 1.00 . A A . 80 ILE HD13 1 1
3 4716 1 1 80 ILE HG12 H 5.140 -7.850 -0.837 1.00 . A A . 80 ILE HG12 1 1
3 4717 1 1 80 ILE HG13 H 4.214 -6.400 -1.201 1.00 . A A . 80 ILE HG13 1 1
3 4718 1 1 80 ILE HG21 H 8.458 -6.157 -0.922 1.00 . A A . 80 ILE HG21 1 1
3 4719 1 1 80 ILE HG22 H 7.712 -7.118 -2.200 1.00 . A A . 80 ILE HG22 1 1
3 4720 1 1 80 ILE HG23 H 7.657 -7.680 -0.529 1.00 . A A . 80 ILE HG23 1 1
3 4721 1 1 80 ILE N N 7.313 -4.892 1.003 1.00 . A A . 80 ILE N 1 1
3 4722 1 1 80 ILE O O 6.709 -7.708 1.570 1.00 . A A . 80 ILE O 1 1
3 4723 1 1 81 ILE C C 3.248 -8.837 2.210 1.00 . A A . 81 ILE C 1 1
3 4724 1 1 81 ILE CA C 4.292 -7.944 2.872 1.00 . A A . 81 ILE CA 1 1
3 4725 1 1 81 ILE CB C 3.745 -7.446 4.231 1.00 . A A . 81 ILE CB 1 1
3 4726 1 1 81 ILE CD1 C 2.488 -5.254 3.711 1.00 . A A . 81 ILE CD1 1 1
3 4727 1 1 81 ILE CG1 C 2.388 -6.728 4.068 1.00 . A A . 81 ILE CG1 1 1
3 4728 1 1 81 ILE CG2 C 4.765 -6.542 4.913 1.00 . A A . 81 ILE CG2 1 1
3 4729 1 1 81 ILE H H 4.059 -6.106 1.849 1.00 . A A . 81 ILE H 1 1
3 4730 1 1 81 ILE HA H 5.178 -8.533 3.065 1.00 . A A . 81 ILE HA 1 1
3 4731 1 1 81 ILE HB H 3.605 -8.311 4.860 1.00 . A A . 81 ILE HB 1 1
3 4732 1 1 81 ILE HD11 H 3.016 -4.731 4.493 1.00 . A A . 81 ILE HD11 1 1
3 4733 1 1 81 ILE HD12 H 1.493 -4.842 3.612 1.00 . A A . 81 ILE HD12 1 1
3 4734 1 1 81 ILE HD13 H 3.018 -5.140 2.780 1.00 . A A . 81 ILE HD13 1 1
3 4735 1 1 81 ILE HG12 H 1.824 -7.215 3.287 1.00 . A A . 81 ILE HG12 1 1
3 4736 1 1 81 ILE HG13 H 1.838 -6.805 4.995 1.00 . A A . 81 ILE HG13 1 1
3 4737 1 1 81 ILE HG21 H 4.976 -5.694 4.279 1.00 . A A . 81 ILE HG21 1 1
3 4738 1 1 81 ILE HG22 H 5.677 -7.095 5.089 1.00 . A A . 81 ILE HG22 1 1
3 4739 1 1 81 ILE HG23 H 4.366 -6.197 5.855 1.00 . A A . 81 ILE HG23 1 1
3 4740 1 1 81 ILE N N 4.680 -6.849 1.996 1.00 . A A . 81 ILE N 1 1
3 4741 1 1 81 ILE O O 2.984 -9.948 2.671 1.00 . A A . 81 ILE O 1 1
3 4742 1 1 82 GLY C C 1.169 -8.452 -0.829 1.00 . A A . 82 GLY C 1 1
3 4743 1 1 82 GLY CA C 1.652 -9.123 0.433 1.00 . A A . 82 GLY CA 1 1
3 4744 1 1 82 GLY H H 2.912 -7.466 0.791 1.00 . A A . 82 GLY H 1 1
3 4745 1 1 82 GLY HA2 H 2.065 -10.086 0.176 1.00 . A A . 82 GLY HA2 1 1
3 4746 1 1 82 GLY HA3 H 0.809 -9.271 1.092 1.00 . A A . 82 GLY HA3 1 1
3 4747 1 1 82 GLY N N 2.659 -8.352 1.126 1.00 . A A . 82 GLY N 1 1
3 4748 1 1 82 GLY O O 1.669 -7.392 -1.212 1.00 . A A . 82 GLY O 1 1
3 4749 1 1 83 GLU C C -1.879 -8.379 -2.574 1.00 . A A . 83 GLU C 1 1
3 4750 1 1 83 GLU CA C -0.370 -8.535 -2.702 1.00 . A A . 83 GLU CA 1 1
3 4751 1 1 83 GLU CB C -0.054 -9.454 -3.881 1.00 . A A . 83 GLU CB 1 1
3 4752 1 1 83 GLU CD C 1.651 -10.187 -5.586 1.00 . A A . 83 GLU CD 1 1
3 4753 1 1 83 GLU CG C 1.415 -9.495 -4.259 1.00 . A A . 83 GLU CG 1 1
3 4754 1 1 83 GLU H H -0.184 -9.892 -1.097 1.00 . A A . 83 GLU H 1 1
3 4755 1 1 83 GLU HA H 0.075 -7.568 -2.879 1.00 . A A . 83 GLU HA 1 1
3 4756 1 1 83 GLU HB2 H -0.364 -10.458 -3.634 1.00 . A A . 83 GLU HB2 1 1
3 4757 1 1 83 GLU HB3 H -0.612 -9.118 -4.743 1.00 . A A . 83 GLU HB3 1 1
3 4758 1 1 83 GLU HG2 H 1.783 -8.484 -4.326 1.00 . A A . 83 GLU HG2 1 1
3 4759 1 1 83 GLU HG3 H 1.955 -10.027 -3.491 1.00 . A A . 83 GLU HG3 1 1
3 4760 1 1 83 GLU N N 0.189 -9.066 -1.472 1.00 . A A . 83 GLU N 1 1
3 4761 1 1 83 GLU O O -2.475 -8.810 -1.584 1.00 . A A . 83 GLU O 1 1
3 4762 1 1 83 GLU OE1 O 0.667 -10.672 -6.195 1.00 . A A . 83 GLU OE1 1 1
3 4763 1 1 83 GLU OE2 O 2.814 -10.239 -6.034 1.00 . A A . 83 GLU OE2 1 1
3 4764 1 1 84 LEU C C -4.636 -8.818 -4.075 1.00 . A A . 84 LEU C 1 1
3 4765 1 1 84 LEU CA C -3.930 -7.564 -3.574 1.00 . A A . 84 LEU CA 1 1
3 4766 1 1 84 LEU CB C -4.288 -6.357 -4.449 1.00 . A A . 84 LEU CB 1 1
3 4767 1 1 84 LEU CD1 C -6.780 -6.021 -4.406 1.00 . A A . 84 LEU CD1 1 1
3 4768 1 1 84 LEU CD2 C -5.415 -5.385 -2.416 1.00 . A A . 84 LEU CD2 1 1
3 4769 1 1 84 LEU CG C -5.440 -5.480 -3.936 1.00 . A A . 84 LEU CG 1 1
3 4770 1 1 84 LEU H H -1.965 -7.436 -4.333 1.00 . A A . 84 LEU H 1 1
3 4771 1 1 84 LEU HA H -4.239 -7.369 -2.558 1.00 . A A . 84 LEU HA 1 1
3 4772 1 1 84 LEU HB2 H -3.407 -5.739 -4.542 1.00 . A A . 84 LEU HB2 1 1
3 4773 1 1 84 LEU HB3 H -4.556 -6.722 -5.430 1.00 . A A . 84 LEU HB3 1 1
3 4774 1 1 84 LEU HD11 H -7.576 -5.439 -3.966 1.00 . A A . 84 LEU HD11 1 1
3 4775 1 1 84 LEU HD12 H -6.876 -7.051 -4.100 1.00 . A A . 84 LEU HD12 1 1
3 4776 1 1 84 LEU HD13 H -6.840 -5.959 -5.482 1.00 . A A . 84 LEU HD13 1 1
3 4777 1 1 84 LEU HD21 H -4.398 -5.246 -2.077 1.00 . A A . 84 LEU HD21 1 1
3 4778 1 1 84 LEU HD22 H -5.816 -6.294 -1.993 1.00 . A A . 84 LEU HD22 1 1
3 4779 1 1 84 LEU HD23 H -6.016 -4.547 -2.101 1.00 . A A . 84 LEU HD23 1 1
3 4780 1 1 84 LEU HG H -5.326 -4.481 -4.336 1.00 . A A . 84 LEU HG 1 1
3 4781 1 1 84 LEU N N -2.493 -7.766 -3.575 1.00 . A A . 84 LEU N 1 1
3 4782 1 1 84 LEU O O -4.124 -9.519 -4.954 1.00 . A A . 84 LEU O 1 1
3 4783 1 1 85 HIS C C -6.815 -10.334 -5.360 1.00 . A A . 85 HIS C 1 1
3 4784 1 1 85 HIS CA C -6.612 -10.255 -3.840 1.00 . A A . 85 HIS CA 1 1
3 4785 1 1 85 HIS CB C -7.961 -10.133 -3.128 1.00 . A A . 85 HIS CB 1 1
3 4786 1 1 85 HIS CD2 C -8.264 -12.580 -2.337 1.00 . A A . 85 HIS CD2 1 1
3 4787 1 1 85 HIS CE1 C -10.351 -12.843 -2.936 1.00 . A A . 85 HIS CE1 1 1
3 4788 1 1 85 HIS CG C -8.673 -11.426 -2.908 1.00 . A A . 85 HIS CG 1 1
3 4789 1 1 85 HIS H H -6.107 -8.507 -2.767 1.00 . A A . 85 HIS H 1 1
3 4790 1 1 85 HIS HA H -6.111 -11.146 -3.500 1.00 . A A . 85 HIS HA 1 1
3 4791 1 1 85 HIS HB2 H -7.807 -9.680 -2.161 1.00 . A A . 85 HIS HB2 1 1
3 4792 1 1 85 HIS HB3 H -8.608 -9.497 -3.714 1.00 . A A . 85 HIS HB3 1 1
3 4793 1 1 85 HIS HD1 H -10.573 -10.941 -3.700 1.00 . A A . 85 HIS HD1 1 1
3 4794 1 1 85 HIS HD2 H -7.284 -12.780 -1.927 1.00 . A A . 85 HIS HD2 1 1
3 4795 1 1 85 HIS HE1 H -11.326 -13.273 -3.098 1.00 . A A . 85 HIS HE1 1 1
3 4796 1 1 85 HIS HE2 H -9.392 -14.267 -1.826 1.00 . A A . 85 HIS HE2 1 1
3 4797 1 1 85 HIS N N -5.792 -9.099 -3.485 1.00 . A A . 85 HIS N 1 1
3 4798 1 1 85 HIS ND1 N -9.983 -11.622 -3.272 1.00 . A A . 85 HIS ND1 1 1
3 4799 1 1 85 HIS NE2 N -9.326 -13.446 -2.364 1.00 . A A . 85 HIS NE2 1 1
3 4800 1 1 85 HIS O O -7.197 -9.349 -5.987 1.00 . A A . 85 HIS O 1 1
3 4801 1 1 86 PRO C C -8.121 -11.439 -7.921 1.00 . A A . 86 PRO C 1 1
3 4802 1 1 86 PRO CA C -6.700 -11.697 -7.428 1.00 . A A . 86 PRO CA 1 1
3 4803 1 1 86 PRO CB C -6.319 -13.167 -7.649 1.00 . A A . 86 PRO CB 1 1
3 4804 1 1 86 PRO CD C -6.102 -12.737 -5.309 1.00 . A A . 86 PRO CD 1 1
3 4805 1 1 86 PRO CG C -6.432 -13.809 -6.310 1.00 . A A . 86 PRO CG 1 1
3 4806 1 1 86 PRO HA H -6.017 -11.061 -7.975 1.00 . A A . 86 PRO HA 1 1
3 4807 1 1 86 PRO HB2 H -7.002 -13.612 -8.366 1.00 . A A . 86 PRO HB2 1 1
3 4808 1 1 86 PRO HB3 H -5.308 -13.232 -8.017 1.00 . A A . 86 PRO HB3 1 1
3 4809 1 1 86 PRO HD2 H -6.642 -12.901 -4.388 1.00 . A A . 86 PRO HD2 1 1
3 4810 1 1 86 PRO HD3 H -5.037 -12.703 -5.125 1.00 . A A . 86 PRO HD3 1 1
3 4811 1 1 86 PRO HG2 H -7.441 -14.168 -6.161 1.00 . A A . 86 PRO HG2 1 1
3 4812 1 1 86 PRO HG3 H -5.727 -14.620 -6.225 1.00 . A A . 86 PRO HG3 1 1
3 4813 1 1 86 PRO N N -6.557 -11.506 -5.973 1.00 . A A . 86 PRO N 1 1
3 4814 1 1 86 PRO O O -8.326 -10.833 -8.973 1.00 . A A . 86 PRO O 1 1
3 4815 1 1 87 ASP C C -10.918 -10.235 -7.354 1.00 . A A . 87 ASP C 1 1
3 4816 1 1 87 ASP CA C -10.505 -11.701 -7.486 1.00 . A A . 87 ASP CA 1 1
3 4817 1 1 87 ASP CB C -11.390 -12.574 -6.587 1.00 . A A . 87 ASP CB 1 1
3 4818 1 1 87 ASP CG C -11.038 -14.047 -6.668 1.00 . A A . 87 ASP CG 1 1
3 4819 1 1 87 ASP H H -8.870 -12.336 -6.305 1.00 . A A . 87 ASP H 1 1
3 4820 1 1 87 ASP HA H -10.634 -12.007 -8.513 1.00 . A A . 87 ASP HA 1 1
3 4821 1 1 87 ASP HB2 H -11.277 -12.253 -5.562 1.00 . A A . 87 ASP HB2 1 1
3 4822 1 1 87 ASP HB3 H -12.421 -12.451 -6.884 1.00 . A A . 87 ASP HB3 1 1
3 4823 1 1 87 ASP N N -9.098 -11.876 -7.139 1.00 . A A . 87 ASP N 1 1
3 4824 1 1 87 ASP O O -12.024 -9.849 -7.739 1.00 . A A . 87 ASP O 1 1
3 4825 1 1 87 ASP OD1 O -10.186 -14.503 -5.877 1.00 . A A . 87 ASP OD1 1 1
3 4826 1 1 87 ASP OD2 O -11.614 -14.763 -7.515 1.00 . A A . 87 ASP OD2 1 1
3 4827 1 1 88 ASP C C -9.458 -7.189 -7.617 1.00 . A A . 88 ASP C 1 1
3 4828 1 1 88 ASP CA C -10.273 -8.005 -6.626 1.00 . A A . 88 ASP CA 1 1
3 4829 1 1 88 ASP CB C -9.928 -7.582 -5.192 1.00 . A A . 88 ASP CB 1 1
3 4830 1 1 88 ASP CG C -10.848 -8.192 -4.151 1.00 . A A . 88 ASP CG 1 1
3 4831 1 1 88 ASP H H -9.146 -9.788 -6.554 1.00 . A A . 88 ASP H 1 1
3 4832 1 1 88 ASP HA H -11.325 -7.828 -6.804 1.00 . A A . 88 ASP HA 1 1
3 4833 1 1 88 ASP HB2 H -8.918 -7.887 -4.969 1.00 . A A . 88 ASP HB2 1 1
3 4834 1 1 88 ASP HB3 H -9.996 -6.504 -5.117 1.00 . A A . 88 ASP HB3 1 1
3 4835 1 1 88 ASP N N -10.016 -9.424 -6.820 1.00 . A A . 88 ASP N 1 1
3 4836 1 1 88 ASP O O -9.394 -5.964 -7.531 1.00 . A A . 88 ASP O 1 1
3 4837 1 1 88 ASP OD1 O -11.040 -9.429 -4.164 1.00 . A A . 88 ASP OD1 1 1
3 4838 1 1 88 ASP OD2 O -11.367 -7.443 -3.298 1.00 . A A . 88 ASP OD2 1 1
3 4839 1 1 89 ARG C C -8.789 -7.143 -10.883 1.00 . A A . 89 ARG C 1 1
3 4840 1 1 89 ARG CA C -8.018 -7.219 -9.573 1.00 . A A . 89 ARG CA 1 1
3 4841 1 1 89 ARG CB C -6.695 -7.955 -9.794 1.00 . A A . 89 ARG CB 1 1
3 4842 1 1 89 ARG CD C -4.410 -8.522 -8.935 1.00 . A A . 89 ARG CD 1 1
3 4843 1 1 89 ARG CG C -5.780 -7.969 -8.582 1.00 . A A . 89 ARG CG 1 1
3 4844 1 1 89 ARG CZ C -2.391 -9.271 -7.734 1.00 . A A . 89 ARG CZ 1 1
3 4845 1 1 89 ARG H H -8.896 -8.859 -8.564 1.00 . A A . 89 ARG H 1 1
3 4846 1 1 89 ARG HA H -7.810 -6.217 -9.230 1.00 . A A . 89 ARG HA 1 1
3 4847 1 1 89 ARG HB2 H -6.911 -8.975 -10.062 1.00 . A A . 89 ARG HB2 1 1
3 4848 1 1 89 ARG HB3 H -6.167 -7.481 -10.610 1.00 . A A . 89 ARG HB3 1 1
3 4849 1 1 89 ARG HD2 H -4.532 -9.324 -9.648 1.00 . A A . 89 ARG HD2 1 1
3 4850 1 1 89 ARG HD3 H -3.824 -7.734 -9.379 1.00 . A A . 89 ARG HD3 1 1
3 4851 1 1 89 ARG HE H -4.240 -9.229 -6.963 1.00 . A A . 89 ARG HE 1 1
3 4852 1 1 89 ARG HG2 H -5.668 -6.960 -8.213 1.00 . A A . 89 ARG HG2 1 1
3 4853 1 1 89 ARG HG3 H -6.220 -8.588 -7.814 1.00 . A A . 89 ARG HG3 1 1
3 4854 1 1 89 ARG HH11 H -2.052 -8.567 -9.642 1.00 . A A . 89 ARG HH11 1 1
3 4855 1 1 89 ARG HH12 H -0.603 -9.169 -8.754 1.00 . A A . 89 ARG HH12 1 1
3 4856 1 1 89 ARG HH21 H -2.439 -9.993 -5.811 1.00 . A A . 89 ARG HH21 1 1
3 4857 1 1 89 ARG HH22 H -0.814 -9.994 -6.611 1.00 . A A . 89 ARG HH22 1 1
3 4858 1 1 89 ARG N N -8.821 -7.881 -8.556 1.00 . A A . 89 ARG N 1 1
3 4859 1 1 89 ARG NE N -3.703 -9.035 -7.766 1.00 . A A . 89 ARG NE 1 1
3 4860 1 1 89 ARG NH1 N -1.631 -8.981 -8.782 1.00 . A A . 89 ARG NH1 1 1
3 4861 1 1 89 ARG NH2 N -1.845 -9.782 -6.641 1.00 . A A . 89 ARG NH2 1 1
3 4862 1 1 89 ARG O O -9.220 -6.071 -11.301 1.00 . A A . 89 ARG O 1 1
3 4863 1 1 90 SER C C -11.019 -9.065 -12.576 1.00 . A A . 90 SER C 1 1
3 4864 1 1 90 SER CA C -9.688 -8.354 -12.785 1.00 . A A . 90 SER CA 1 1
3 4865 1 1 90 SER CB C -8.865 -9.082 -13.851 1.00 . A A . 90 SER CB 1 1
3 4866 1 1 90 SER H H -8.577 -9.114 -11.156 1.00 . A A . 90 SER H 1 1
3 4867 1 1 90 SER HA H -9.877 -7.341 -13.116 1.00 . A A . 90 SER HA 1 1
3 4868 1 1 90 SER HB2 H -8.755 -10.118 -13.571 1.00 . A A . 90 SER HB2 1 1
3 4869 1 1 90 SER HB3 H -9.373 -9.020 -14.800 1.00 . A A . 90 SER HB3 1 1
3 4870 1 1 90 SER HG H -7.406 -8.328 -14.920 1.00 . A A . 90 SER HG 1 1
3 4871 1 1 90 SER N N -8.958 -8.289 -11.529 1.00 . A A . 90 SER N 1 1
3 4872 1 1 90 SER O O -11.213 -10.188 -13.045 1.00 . A A . 90 SER O 1 1
3 4873 1 1 90 SER OG O -7.575 -8.509 -13.987 1.00 . A A . 90 SER OG 1 1
3 4874 1 1 91 LYS C C -14.128 -7.930 -10.911 1.00 . A A . 91 LYS C 1 1
3 4875 1 1 91 LYS CA C -13.237 -8.980 -11.567 1.00 . A A . 91 LYS CA 1 1
3 4876 1 1 91 LYS CB C -13.101 -10.206 -10.656 1.00 . A A . 91 LYS CB 1 1
3 4877 1 1 91 LYS CD C -14.204 -12.202 -9.606 1.00 . A A . 91 LYS CD 1 1
3 4878 1 1 91 LYS CE C -13.061 -13.151 -9.931 1.00 . A A . 91 LYS CE 1 1
3 4879 1 1 91 LYS CG C -14.328 -11.097 -10.642 1.00 . A A . 91 LYS CG 1 1
3 4880 1 1 91 LYS H H -11.704 -7.521 -11.500 1.00 . A A . 91 LYS H 1 1
3 4881 1 1 91 LYS HA H -13.681 -9.283 -12.504 1.00 . A A . 91 LYS HA 1 1
3 4882 1 1 91 LYS HB2 H -12.262 -10.796 -10.992 1.00 . A A . 91 LYS HB2 1 1
3 4883 1 1 91 LYS HB3 H -12.913 -9.874 -9.645 1.00 . A A . 91 LYS HB3 1 1
3 4884 1 1 91 LYS HD2 H -14.025 -11.757 -8.638 1.00 . A A . 91 LYS HD2 1 1
3 4885 1 1 91 LYS HD3 H -15.129 -12.761 -9.581 1.00 . A A . 91 LYS HD3 1 1
3 4886 1 1 91 LYS HE2 H -12.156 -12.574 -10.046 1.00 . A A . 91 LYS HE2 1 1
3 4887 1 1 91 LYS HE3 H -12.939 -13.843 -9.110 1.00 . A A . 91 LYS HE3 1 1
3 4888 1 1 91 LYS HG2 H -15.195 -10.497 -10.413 1.00 . A A . 91 LYS HG2 1 1
3 4889 1 1 91 LYS HG3 H -14.445 -11.543 -11.618 1.00 . A A . 91 LYS HG3 1 1
3 4890 1 1 91 LYS HZ1 H -12.516 -14.585 -11.342 1.00 . A A . 91 LYS HZ1 1 1
3 4891 1 1 91 LYS HZ2 H -13.364 -13.276 -11.992 1.00 . A A . 91 LYS HZ2 1 1
3 4892 1 1 91 LYS HZ3 H -14.185 -14.458 -11.107 1.00 . A A . 91 LYS HZ3 1 1
3 4893 1 1 91 LYS N N -11.923 -8.416 -11.849 1.00 . A A . 91 LYS N 1 1
3 4894 1 1 91 LYS NZ N -13.299 -13.920 -11.179 1.00 . A A . 91 LYS NZ 1 1
3 4895 1 1 91 LYS O O -15.058 -7.417 -11.534 1.00 . A A . 91 LYS O 1 1
3 4896 1 1 92 LEU C C -16.046 -7.005 -8.699 1.00 . A A . 92 LEU C 1 1
3 4897 1 1 92 LEU CA C -14.576 -6.626 -8.869 1.00 . A A . 92 LEU CA 1 1
3 4898 1 1 92 LEU CB C -14.463 -5.241 -9.523 1.00 . A A . 92 LEU CB 1 1
3 4899 1 1 92 LEU CD1 C -14.545 -3.869 -7.420 1.00 . A A . 92 LEU CD1 1 1
3 4900 1 1 92 LEU CD2 C -12.341 -4.611 -8.331 1.00 . A A . 92 LEU CD2 1 1
3 4901 1 1 92 LEU CG C -13.754 -4.172 -8.681 1.00 . A A . 92 LEU CG 1 1
3 4902 1 1 92 LEU H H -13.090 -8.096 -9.210 1.00 . A A . 92 LEU H 1 1
3 4903 1 1 92 LEU HA H -14.124 -6.580 -7.890 1.00 . A A . 92 LEU HA 1 1
3 4904 1 1 92 LEU HB2 H -13.928 -5.348 -10.454 1.00 . A A . 92 LEU HB2 1 1
3 4905 1 1 92 LEU HB3 H -15.463 -4.890 -9.742 1.00 . A A . 92 LEU HB3 1 1
3 4906 1 1 92 LEU HD11 H -14.054 -3.081 -6.871 1.00 . A A . 92 LEU HD11 1 1
3 4907 1 1 92 LEU HD12 H -14.599 -4.755 -6.806 1.00 . A A . 92 LEU HD12 1 1
3 4908 1 1 92 LEU HD13 H -15.542 -3.554 -7.686 1.00 . A A . 92 LEU HD13 1 1
3 4909 1 1 92 LEU HD21 H -12.376 -5.548 -7.797 1.00 . A A . 92 LEU HD21 1 1
3 4910 1 1 92 LEU HD22 H -11.877 -3.860 -7.711 1.00 . A A . 92 LEU HD22 1 1
3 4911 1 1 92 LEU HD23 H -11.768 -4.735 -9.236 1.00 . A A . 92 LEU HD23 1 1
3 4912 1 1 92 LEU HG H -13.686 -3.261 -9.257 1.00 . A A . 92 LEU HG 1 1
3 4913 1 1 92 LEU N N -13.834 -7.626 -9.645 1.00 . A A . 92 LEU N 1 1
3 4914 1 1 92 LEU O O -16.879 -6.154 -8.386 1.00 . A A . 92 LEU O 1 1
3 4915 1 1 93 SER C C -18.093 -8.938 -7.269 1.00 . A A . 93 SER C 1 1
3 4916 1 1 93 SER CA C -17.729 -8.752 -8.743 1.00 . A A . 93 SER CA 1 1
3 4917 1 1 93 SER CB C -17.910 -10.063 -9.513 1.00 . A A . 93 SER CB 1 1
3 4918 1 1 93 SER H H -15.657 -8.918 -9.115 1.00 . A A . 93 SER H 1 1
3 4919 1 1 93 SER HA H -18.380 -8.003 -9.168 1.00 . A A . 93 SER HA 1 1
3 4920 1 1 93 SER HB2 H -17.524 -10.883 -8.927 1.00 . A A . 93 SER HB2 1 1
3 4921 1 1 93 SER HB3 H -18.959 -10.221 -9.712 1.00 . A A . 93 SER HB3 1 1
3 4922 1 1 93 SER HG H -17.662 -10.579 -11.390 1.00 . A A . 93 SER HG 1 1
3 4923 1 1 93 SER N N -16.360 -8.280 -8.879 1.00 . A A . 93 SER N 1 1
3 4924 1 1 93 SER O O -18.421 -10.039 -6.827 1.00 . A A . 93 SER O 1 1
3 4925 1 1 93 SER OG O -17.216 -10.016 -10.748 1.00 . A A . 93 SER OG 1 1
3 4926 1 1 94 LYS C C -19.242 -6.684 -4.750 1.00 . A A . 94 LYS C 1 1
3 4927 1 1 94 LYS CA C -18.337 -7.862 -5.094 1.00 . A A . 94 LYS CA 1 1
3 4928 1 1 94 LYS CB C -17.048 -7.771 -4.264 1.00 . A A . 94 LYS CB 1 1
3 4929 1 1 94 LYS CD C -14.696 -8.607 -3.947 1.00 . A A . 94 LYS CD 1 1
3 4930 1 1 94 LYS CE C -14.662 -8.457 -2.435 1.00 . A A . 94 LYS CE 1 1
3 4931 1 1 94 LYS CG C -16.094 -8.945 -4.447 1.00 . A A . 94 LYS CG 1 1
3 4932 1 1 94 LYS H H -17.774 -6.999 -6.943 1.00 . A A . 94 LYS H 1 1
3 4933 1 1 94 LYS HA H -18.847 -8.786 -4.866 1.00 . A A . 94 LYS HA 1 1
3 4934 1 1 94 LYS HB2 H -16.524 -6.868 -4.540 1.00 . A A . 94 LYS HB2 1 1
3 4935 1 1 94 LYS HB3 H -17.315 -7.712 -3.218 1.00 . A A . 94 LYS HB3 1 1
3 4936 1 1 94 LYS HD2 H -14.016 -9.397 -4.233 1.00 . A A . 94 LYS HD2 1 1
3 4937 1 1 94 LYS HD3 H -14.380 -7.678 -4.399 1.00 . A A . 94 LYS HD3 1 1
3 4938 1 1 94 LYS HE2 H -15.629 -8.120 -2.096 1.00 . A A . 94 LYS HE2 1 1
3 4939 1 1 94 LYS HE3 H -14.442 -9.420 -1.995 1.00 . A A . 94 LYS HE3 1 1
3 4940 1 1 94 LYS HG2 H -16.470 -9.792 -3.892 1.00 . A A . 94 LYS HG2 1 1
3 4941 1 1 94 LYS HG3 H -16.043 -9.195 -5.497 1.00 . A A . 94 LYS HG3 1 1
3 4942 1 1 94 LYS HZ1 H -13.439 -7.580 -0.981 1.00 . A A . 94 LYS HZ1 1 1
3 4943 1 1 94 LYS HZ2 H -13.955 -6.513 -2.187 1.00 . A A . 94 LYS HZ2 1 1
3 4944 1 1 94 LYS HZ3 H -12.735 -7.637 -2.528 1.00 . A A . 94 LYS HZ3 1 1
3 4945 1 1 94 LYS N N -18.029 -7.849 -6.519 1.00 . A A . 94 LYS N 1 1
3 4946 1 1 94 LYS NZ N -13.629 -7.480 -2.004 1.00 . A A . 94 LYS NZ 1 1
3 4947 1 1 94 LYS O O -19.144 -5.626 -5.372 1.00 . A A . 94 LYS O 1 1
3 4948 1 1 95 PRO C C -20.310 -4.693 -2.572 1.00 . A A . 95 PRO C 1 1
3 4949 1 1 95 PRO CA C -21.047 -5.788 -3.344 1.00 . A A . 95 PRO CA 1 1
3 4950 1 1 95 PRO CB C -22.046 -6.513 -2.439 1.00 . A A . 95 PRO CB 1 1
3 4951 1 1 95 PRO CD C -20.357 -8.099 -3.006 1.00 . A A . 95 PRO CD 1 1
3 4952 1 1 95 PRO CG C -21.287 -7.674 -1.903 1.00 . A A . 95 PRO CG 1 1
3 4953 1 1 95 PRO HA H -21.567 -5.349 -4.182 1.00 . A A . 95 PRO HA 1 1
3 4954 1 1 95 PRO HB2 H -22.376 -5.845 -1.653 1.00 . A A . 95 PRO HB2 1 1
3 4955 1 1 95 PRO HB3 H -22.891 -6.843 -3.019 1.00 . A A . 95 PRO HB3 1 1
3 4956 1 1 95 PRO HD2 H -19.430 -8.467 -2.594 1.00 . A A . 95 PRO HD2 1 1
3 4957 1 1 95 PRO HD3 H -20.825 -8.852 -3.621 1.00 . A A . 95 PRO HD3 1 1
3 4958 1 1 95 PRO HG2 H -20.727 -7.370 -1.029 1.00 . A A . 95 PRO HG2 1 1
3 4959 1 1 95 PRO HG3 H -21.963 -8.477 -1.658 1.00 . A A . 95 PRO HG3 1 1
3 4960 1 1 95 PRO N N -20.141 -6.855 -3.771 1.00 . A A . 95 PRO N 1 1
3 4961 1 1 95 PRO O O -19.178 -4.890 -2.122 1.00 . A A . 95 PRO O 1 1
3 4962 1 1 96 MET C C -21.231 -1.937 -0.568 1.00 . A A . 96 MET C 1 1
3 4963 1 1 96 MET CA C -20.338 -2.425 -1.707 1.00 . A A . 96 MET CA 1 1
3 4964 1 1 96 MET CB C -20.041 -1.275 -2.674 1.00 . A A . 96 MET CB 1 1
3 4965 1 1 96 MET CE C -20.648 1.505 -3.986 1.00 . A A . 96 MET CE 1 1
3 4966 1 1 96 MET CG C -19.452 -0.044 -2.001 1.00 . A A . 96 MET CG 1 1
3 4967 1 1 96 MET H H -21.853 -3.436 -2.791 1.00 . A A . 96 MET H 1 1
3 4968 1 1 96 MET HA H -19.409 -2.777 -1.286 1.00 . A A . 96 MET HA 1 1
3 4969 1 1 96 MET HB2 H -19.342 -1.619 -3.417 1.00 . A A . 96 MET HB2 1 1
3 4970 1 1 96 MET HB3 H -20.959 -0.984 -3.163 1.00 . A A . 96 MET HB3 1 1
3 4971 1 1 96 MET HE1 H -21.402 1.711 -3.242 1.00 . A A . 96 MET HE1 1 1
3 4972 1 1 96 MET HE2 H -20.912 0.610 -4.531 1.00 . A A . 96 MET HE2 1 1
3 4973 1 1 96 MET HE3 H -20.580 2.336 -4.672 1.00 . A A . 96 MET HE3 1 1
3 4974 1 1 96 MET HG2 H -20.165 0.336 -1.285 1.00 . A A . 96 MET HG2 1 1
3 4975 1 1 96 MET HG3 H -18.544 -0.329 -1.489 1.00 . A A . 96 MET HG3 1 1
3 4976 1 1 96 MET N N -20.949 -3.541 -2.419 1.00 . A A . 96 MET N 1 1
3 4977 1 1 96 MET O O -20.943 -2.200 0.598 1.00 . A A . 96 MET O 1 1
3 4978 1 1 96 MET SD S -19.062 1.269 -3.178 1.00 . A A . 96 MET SD 1 1
3 4979 1 1 97 GLU C C -22.628 0.392 0.903 1.00 . A A . 97 GLU C 1 1
3 4980 1 1 97 GLU CA C -23.272 -0.698 0.046 1.00 . A A . 97 GLU CA 1 1
3 4981 1 1 97 GLU CB C -23.858 -1.790 0.944 1.00 . A A . 97 GLU CB 1 1
3 4982 1 1 97 GLU CD C -25.319 -2.310 2.936 1.00 . A A . 97 GLU CD 1 1
3 4983 1 1 97 GLU CG C -24.876 -1.263 1.942 1.00 . A A . 97 GLU CG 1 1
3 4984 1 1 97 GLU H H -22.494 -1.107 -1.879 1.00 . A A . 97 GLU H 1 1
3 4985 1 1 97 GLU HA H -24.075 -0.250 -0.515 1.00 . A A . 97 GLU HA 1 1
3 4986 1 1 97 GLU HB2 H -24.340 -2.531 0.324 1.00 . A A . 97 GLU HB2 1 1
3 4987 1 1 97 GLU HB3 H -23.057 -2.259 1.494 1.00 . A A . 97 GLU HB3 1 1
3 4988 1 1 97 GLU HG2 H -24.435 -0.439 2.486 1.00 . A A . 97 GLU HG2 1 1
3 4989 1 1 97 GLU HG3 H -25.743 -0.910 1.402 1.00 . A A . 97 GLU HG3 1 1
3 4990 1 1 97 GLU N N -22.320 -1.249 -0.924 1.00 . A A . 97 GLU N 1 1
3 4991 1 1 97 GLU O O -21.882 0.105 1.842 1.00 . A A . 97 GLU O 1 1
3 4992 1 1 97 GLU OE1 O -24.579 -2.556 3.914 1.00 . A A . 97 GLU OE1 1 1
3 4993 1 1 97 GLU OE2 O -26.412 -2.887 2.749 1.00 . A A . 97 GLU OE2 1 1
3 4994 1 1 98 THR C C -23.231 4.016 1.169 1.00 . A A . 98 THR C 1 1
3 4995 1 1 98 THR CA C -22.366 2.764 1.326 1.00 . A A . 98 THR CA 1 1
3 4996 1 1 98 THR CB C -20.918 3.070 0.870 1.00 . A A . 98 THR CB 1 1
3 4997 1 1 98 THR CG2 C -20.891 3.602 -0.557 1.00 . A A . 98 THR CG2 1 1
3 4998 1 1 98 THR H H -23.517 1.822 -0.175 1.00 . A A . 98 THR H 1 1
3 4999 1 1 98 THR HA H -22.341 2.489 2.369 1.00 . A A . 98 THR HA 1 1
3 5000 1 1 98 THR HB H -20.350 2.150 0.901 1.00 . A A . 98 THR HB 1 1
3 5001 1 1 98 THR HG1 H -19.494 4.354 1.345 1.00 . A A . 98 THR HG1 1 1
3 5002 1 1 98 THR HG21 H -21.513 4.483 -0.624 1.00 . A A . 98 THR HG21 1 1
3 5003 1 1 98 THR HG22 H -21.265 2.846 -1.231 1.00 . A A . 98 THR HG22 1 1
3 5004 1 1 98 THR HG23 H -19.876 3.856 -0.827 1.00 . A A . 98 THR HG23 1 1
3 5005 1 1 98 THR N N -22.920 1.646 0.583 1.00 . A A . 98 THR N 1 1
3 5006 1 1 98 THR O O -24.095 4.076 0.287 1.00 . A A . 98 THR O 1 1
3 5007 1 1 98 THR OG1 O -20.304 4.020 1.750 1.00 . A A . 98 THR OG1 1 1
3 5008 1 1 99 LEU C C -25.206 6.092 2.248 1.00 . A A . 99 LEU C 1 1
3 5009 1 1 99 LEU CA C -23.705 6.277 2.035 1.00 . A A . 99 LEU CA 1 1
3 5010 1 1 99 LEU CB C -23.442 7.029 0.727 1.00 . A A . 99 LEU CB 1 1
3 5011 1 1 99 LEU CD1 C -21.826 8.068 -0.888 1.00 . A A . 99 LEU CD1 1 1
3 5012 1 1 99 LEU CD2 C -21.365 8.161 1.566 1.00 . A A . 99 LEU CD2 1 1
3 5013 1 1 99 LEU CG C -21.969 7.340 0.438 1.00 . A A . 99 LEU CG 1 1
3 5014 1 1 99 LEU H H -22.295 4.855 2.723 1.00 . A A . 99 LEU H 1 1
3 5015 1 1 99 LEU HA H -23.319 6.868 2.853 1.00 . A A . 99 LEU HA 1 1
3 5016 1 1 99 LEU HB2 H -23.831 6.435 -0.088 1.00 . A A . 99 LEU HB2 1 1
3 5017 1 1 99 LEU HB3 H -23.984 7.963 0.759 1.00 . A A . 99 LEU HB3 1 1
3 5018 1 1 99 LEU HD11 H -22.307 7.495 -1.668 1.00 . A A . 99 LEU HD11 1 1
3 5019 1 1 99 LEU HD12 H -20.780 8.188 -1.124 1.00 . A A . 99 LEU HD12 1 1
3 5020 1 1 99 LEU HD13 H -22.294 9.038 -0.818 1.00 . A A . 99 LEU HD13 1 1
3 5021 1 1 99 LEU HD21 H -21.321 7.560 2.461 1.00 . A A . 99 LEU HD21 1 1
3 5022 1 1 99 LEU HD22 H -21.979 9.029 1.743 1.00 . A A . 99 LEU HD22 1 1
3 5023 1 1 99 LEU HD23 H -20.367 8.472 1.292 1.00 . A A . 99 LEU HD23 1 1
3 5024 1 1 99 LEU HG H -21.421 6.412 0.369 1.00 . A A . 99 LEU HG 1 1
3 5025 1 1 99 LEU N N -22.990 4.997 2.043 1.00 . A A . 99 LEU N 1 1
3 5026 1 1 99 LEU O O -26.023 6.807 1.666 1.00 . A A . 99 LEU O 1 1
3 5027 1 1 100 ILE C C -27.400 5.497 4.731 1.00 . A A . 100 ILE C 1 1
3 5028 1 1 100 ILE CA C -26.964 4.883 3.407 1.00 . A A . 100 ILE CA 1 1
3 5029 1 1 100 ILE CB C -27.241 3.366 3.437 1.00 . A A . 100 ILE CB 1 1
3 5030 1 1 100 ILE CD1 C -26.439 1.161 4.446 1.00 . A A . 100 ILE CD1 1 1
3 5031 1 1 100 ILE CG1 C -26.178 2.644 4.270 1.00 . A A . 100 ILE CG1 1 1
3 5032 1 1 100 ILE CG2 C -27.285 2.814 2.021 1.00 . A A . 100 ILE CG2 1 1
3 5033 1 1 100 ILE H H -24.865 4.660 3.593 1.00 . A A . 100 ILE H 1 1
3 5034 1 1 100 ILE HA H -27.555 5.316 2.616 1.00 . A A . 100 ILE HA 1 1
3 5035 1 1 100 ILE HB H -28.211 3.208 3.888 1.00 . A A . 100 ILE HB 1 1
3 5036 1 1 100 ILE HD11 H -25.616 0.716 4.983 1.00 . A A . 100 ILE HD11 1 1
3 5037 1 1 100 ILE HD12 H -26.532 0.693 3.478 1.00 . A A . 100 ILE HD12 1 1
3 5038 1 1 100 ILE HD13 H -27.351 1.021 5.004 1.00 . A A . 100 ILE HD13 1 1
3 5039 1 1 100 ILE HG12 H -25.218 2.753 3.787 1.00 . A A . 100 ILE HG12 1 1
3 5040 1 1 100 ILE HG13 H -26.134 3.092 5.252 1.00 . A A . 100 ILE HG13 1 1
3 5041 1 1 100 ILE HG21 H -26.336 2.990 1.537 1.00 . A A . 100 ILE HG21 1 1
3 5042 1 1 100 ILE HG22 H -28.070 3.308 1.467 1.00 . A A . 100 ILE HG22 1 1
3 5043 1 1 100 ILE HG23 H -27.481 1.754 2.054 1.00 . A A . 100 ILE HG23 1 1
3 5044 1 1 100 ILE N N -25.563 5.163 3.120 1.00 . A A . 100 ILE N 1 1
3 5045 1 1 100 ILE O O -28.513 5.261 5.197 1.00 . A A . 100 ILE O 1 1
3 5046 1 1 101 THR C C -26.313 8.353 6.641 1.00 . A A . 101 THR C 1 1
3 5047 1 1 101 THR CA C -26.829 6.914 6.611 1.00 . A A . 101 THR CA 1 1
3 5048 1 1 101 THR CB C -26.215 6.122 7.784 1.00 . A A . 101 THR CB 1 1
3 5049 1 1 101 THR CG2 C -26.804 6.574 9.112 1.00 . A A . 101 THR CG2 1 1
3 5050 1 1 101 THR H H -25.640 6.419 4.933 1.00 . A A . 101 THR H 1 1
3 5051 1 1 101 THR HA H -27.902 6.919 6.731 1.00 . A A . 101 THR HA 1 1
3 5052 1 1 101 THR HB H -25.151 6.298 7.801 1.00 . A A . 101 THR HB 1 1
3 5053 1 1 101 THR HG1 H -27.329 4.587 7.227 1.00 . A A . 101 THR HG1 1 1
3 5054 1 1 101 THR HG21 H -26.282 6.087 9.921 1.00 . A A . 101 THR HG21 1 1
3 5055 1 1 101 THR HG22 H -27.852 6.313 9.148 1.00 . A A . 101 THR HG22 1 1
3 5056 1 1 101 THR HG23 H -26.695 7.645 9.208 1.00 . A A . 101 THR HG23 1 1
3 5057 1 1 101 THR N N -26.522 6.277 5.341 1.00 . A A . 101 THR N 1 1
3 5058 1 1 101 THR O O -25.155 8.610 6.307 1.00 . A A . 101 THR O 1 1
3 5059 1 1 101 THR OG1 O -26.454 4.718 7.609 1.00 . A A . 101 THR OG1 1 1
3 5060 1 1 102 THR C C -25.879 10.936 8.288 1.00 . A A . 102 THR C 1 1
3 5061 1 1 102 THR CA C -26.817 10.692 7.110 1.00 . A A . 102 THR CA 1 1
3 5062 1 1 102 THR CB C -28.070 11.573 7.264 1.00 . A A . 102 THR CB 1 1
3 5063 1 1 102 THR CG2 C -27.865 12.923 6.594 1.00 . A A . 102 THR CG2 1 1
3 5064 1 1 102 THR H H -28.096 9.021 7.255 1.00 . A A . 102 THR H 1 1
3 5065 1 1 102 THR HA H -26.314 10.967 6.191 1.00 . A A . 102 THR HA 1 1
3 5066 1 1 102 THR HB H -28.253 11.733 8.316 1.00 . A A . 102 THR HB 1 1
3 5067 1 1 102 THR HG1 H -30.009 11.385 6.938 1.00 . A A . 102 THR HG1 1 1
3 5068 1 1 102 THR HG21 H -27.107 13.476 7.127 1.00 . A A . 102 THR HG21 1 1
3 5069 1 1 102 THR HG22 H -28.792 13.478 6.606 1.00 . A A . 102 THR HG22 1 1
3 5070 1 1 102 THR HG23 H -27.549 12.774 5.572 1.00 . A A . 102 THR HG23 1 1
3 5071 1 1 102 THR N N -27.181 9.284 7.027 1.00 . A A . 102 THR N 1 1
3 5072 1 1 102 THR O O -26.302 10.939 9.446 1.00 . A A . 102 THR O 1 1
3 5073 1 1 102 THR OG1 O -29.202 10.914 6.683 1.00 . A A . 102 THR OG1 1 1
3 5074 1 1 103 VAL C C -23.438 12.842 9.307 1.00 . A A . 103 VAL C 1 1
3 5075 1 1 103 VAL CA C -23.600 11.352 9.020 1.00 . A A . 103 VAL CA 1 1
3 5076 1 1 103 VAL CB C -22.232 10.757 8.622 1.00 . A A . 103 VAL CB 1 1
3 5077 1 1 103 VAL CG1 C -22.324 9.246 8.528 1.00 . A A . 103 VAL CG1 1 1
3 5078 1 1 103 VAL CG2 C -21.735 11.356 7.312 1.00 . A A . 103 VAL CG2 1 1
3 5079 1 1 103 VAL H H -24.321 11.094 7.046 1.00 . A A . 103 VAL H 1 1
3 5080 1 1 103 VAL HA H -23.934 10.858 9.922 1.00 . A A . 103 VAL HA 1 1
3 5081 1 1 103 VAL HB H -21.517 11.002 9.395 1.00 . A A . 103 VAL HB 1 1
3 5082 1 1 103 VAL HG11 H -23.050 8.976 7.777 1.00 . A A . 103 VAL HG11 1 1
3 5083 1 1 103 VAL HG12 H -22.629 8.845 9.485 1.00 . A A . 103 VAL HG12 1 1
3 5084 1 1 103 VAL HG13 H -21.358 8.841 8.259 1.00 . A A . 103 VAL HG13 1 1
3 5085 1 1 103 VAL HG21 H -20.750 10.971 7.090 1.00 . A A . 103 VAL HG21 1 1
3 5086 1 1 103 VAL HG22 H -21.690 12.433 7.404 1.00 . A A . 103 VAL HG22 1 1
3 5087 1 1 103 VAL HG23 H -22.415 11.092 6.517 1.00 . A A . 103 VAL HG23 1 1
3 5088 1 1 103 VAL N N -24.601 11.120 7.987 1.00 . A A . 103 VAL N 1 1
3 5089 1 1 103 VAL O O -22.727 13.234 10.236 1.00 . A A . 103 VAL O 1 1
3 5090 1 1 104 ASP C C -24.722 15.540 9.943 1.00 . A A . 104 ASP C 1 1
3 5091 1 1 104 ASP CA C -24.046 15.113 8.654 1.00 . A A . 104 ASP CA 1 1
3 5092 1 1 104 ASP CB C -24.724 15.809 7.470 1.00 . A A . 104 ASP CB 1 1
3 5093 1 1 104 ASP CG C -24.315 15.223 6.138 1.00 . A A . 104 ASP CG 1 1
3 5094 1 1 104 ASP H H -24.671 13.285 7.803 1.00 . A A . 104 ASP H 1 1
3 5095 1 1 104 ASP HA H -23.006 15.403 8.690 1.00 . A A . 104 ASP HA 1 1
3 5096 1 1 104 ASP HB2 H -25.793 15.709 7.569 1.00 . A A . 104 ASP HB2 1 1
3 5097 1 1 104 ASP HB3 H -24.462 16.859 7.477 1.00 . A A . 104 ASP HB3 1 1
3 5098 1 1 104 ASP N N -24.109 13.664 8.508 1.00 . A A . 104 ASP N 1 1
3 5099 1 1 104 ASP O O -25.932 15.282 10.092 1.00 . A A . 104 ASP O 1 1
3 5100 1 1 104 ASP OXT O -24.043 16.127 10.807 1.00 . A A . 104 ASP OXT 1 1
3 5101 1 1 104 ASP OD1 O -23.257 15.616 5.607 1.00 . A A . 104 ASP OD1 1 1
3 5102 1 1 104 ASP OD2 O -25.060 14.374 5.607 1.00 . A A . 104 ASP OD2 1 1
3 5103 2 2 1 HEM C1A C 11.520 8.496 -3.371 1.00 . B A . 400 HEM C1A 1 1
3 5104 2 2 1 HEM C1B C 9.346 5.158 -1.879 1.00 . B A . 400 HEM C1B 1 1
3 5105 2 2 1 HEM C1C C 5.694 6.960 -3.118 1.00 . B A . 400 HEM C1C 1 1
3 5106 2 2 1 HEM C1D C 7.851 10.382 -4.463 1.00 . B A . 400 HEM C1D 1 1
3 5107 2 2 1 HEM C2A C 12.842 8.025 -3.021 1.00 . B A . 400 HEM C2A 1 1
3 5108 2 2 1 HEM C2B C 8.789 3.932 -1.375 1.00 . B A . 400 HEM C2B 1 1
3 5109 2 2 1 HEM C2C C 4.372 7.432 -3.441 1.00 . B A . 400 HEM C2C 1 1
3 5110 2 2 1 HEM C2D C 8.421 11.600 -4.986 1.00 . B A . 400 HEM C2D 1 1
3 5111 2 2 1 HEM C3A C 12.665 6.838 -2.383 1.00 . B A . 400 HEM C3A 1 1
3 5112 2 2 1 HEM C3B C 7.454 4.003 -1.577 1.00 . B A . 400 HEM C3B 1 1
3 5113 2 2 1 HEM C3C C 4.521 8.674 -3.955 1.00 . B A . 400 HEM C3C 1 1
3 5114 2 2 1 HEM C3D C 9.766 11.474 -4.874 1.00 . B A . 400 HEM C3D 1 1
3 5115 2 2 1 HEM C4A C 11.251 6.583 -2.383 1.00 . B A . 400 HEM C4A 1 1
3 5116 2 2 1 HEM C4B C 7.204 5.278 -2.201 1.00 . B A . 400 HEM C4B 1 1
3 5117 2 2 1 HEM C4C C 5.938 8.951 -3.954 1.00 . B A . 400 HEM C4C 1 1
3 5118 2 2 1 HEM C4D C 10.008 10.187 -4.276 1.00 . B A . 400 HEM C4D 1 1
3 5119 2 2 1 HEM CAA C 14.145 8.691 -3.348 1.00 . B A . 400 HEM CAA 1 1
3 5120 2 2 1 HEM CAB C 6.521 3.031 -1.276 1.00 . B A . 400 HEM CAB 1 1
3 5121 2 2 1 HEM CAC C 3.510 9.514 -4.384 1.00 . B A . 400 HEM CAC 1 1
3 5122 2 2 1 HEM CAD C 10.797 12.468 -5.292 1.00 . B A . 400 HEM CAD 1 1
3 5123 2 2 1 HEM CBA C 15.231 7.698 -3.791 1.00 . B A . 400 HEM CBA 1 1
3 5124 2 2 1 HEM CBB C 6.373 2.358 0.087 1.00 . B A . 400 HEM CBB 1 1
3 5125 2 2 1 HEM CBC C 2.271 9.876 -3.557 1.00 . B A . 400 HEM CBC 1 1
3 5126 2 2 1 HEM CBD C 11.515 12.070 -6.587 1.00 . B A . 400 HEM CBD 1 1
3 5127 2 2 1 HEM CGA C 15.586 7.943 -5.252 1.00 . B A . 400 HEM CGA 1 1
3 5128 2 2 1 HEM CGD C 11.613 13.282 -7.505 1.00 . B A . 400 HEM CGD 1 1
3 5129 2 2 1 HEM CHA C 11.260 9.702 -3.976 1.00 . B A . 400 HEM CHA 1 1
3 5130 2 2 1 HEM CHB C 10.683 5.447 -1.873 1.00 . B A . 400 HEM CHB 1 1
3 5131 2 2 1 HEM CHC C 5.957 5.739 -2.545 1.00 . B A . 400 HEM CHC 1 1
3 5132 2 2 1 HEM CHD C 6.501 10.110 -4.427 1.00 . B A . 400 HEM CHD 1 1
3 5133 2 2 1 HEM CMA C 13.711 6.002 -1.720 1.00 . B A . 400 HEM CMA 1 1
3 5134 2 2 1 HEM CMB C 9.542 2.797 -0.772 1.00 . B A . 400 HEM CMB 1 1
3 5135 2 2 1 HEM CMC C 3.095 6.683 -3.265 1.00 . B A . 400 HEM CMC 1 1
3 5136 2 2 1 HEM CMD C 7.677 12.776 -5.529 1.00 . B A . 400 HEM CMD 1 1
3 5137 2 2 1 HEM FE FE 8.602 7.747 -3.215 1.00 . B A . 400 HEM FE 1 1
3 5138 2 2 1 HEM HAA H 14.494 9.221 -2.477 1.00 . B A . 400 HEM HAA 1 1
3 5139 2 2 1 HEM HAAA H 13.984 9.402 -4.146 1.00 . B A . 400 HEM HAAA 1 1
3 5140 2 2 1 HEM HAB H 5.809 2.659 -1.999 1.00 . B A . 400 HEM HAB 1 1
3 5141 2 2 1 HEM HAC H 3.507 9.979 -5.359 1.00 . B A . 400 HEM HAC 1 1
3 5142 2 2 1 HEM HAD H 10.321 13.426 -5.439 1.00 . B A . 400 HEM HAD 1 1
3 5143 2 2 1 HEM HADA H 11.529 12.563 -4.502 1.00 . B A . 400 HEM HADA 1 1
3 5144 2 2 1 HEM HBA H 14.868 6.692 -3.680 1.00 . B A . 400 HEM HBA 1 1
3 5145 2 2 1 HEM HBAA H 16.112 7.833 -3.180 1.00 . B A . 400 HEM HBAA 1 1
3 5146 2 2 1 HEM HBB H 7.046 2.675 0.870 1.00 . B A . 400 HEM HBB 1 1
3 5147 2 2 1 HEM HBBA H 5.602 1.609 0.182 1.00 . B A . 400 HEM HBBA 1 1
3 5148 2 2 1 HEM HBC H 2.204 9.462 -2.562 1.00 . B A . 400 HEM HBC 1 1
3 5149 2 2 1 HEM HBCA H 1.546 10.530 -4.016 1.00 . B A . 400 HEM HBCA 1 1
3 5150 2 2 1 HEM HBD H 10.962 11.287 -7.085 1.00 . B A . 400 HEM HBD 1 1
3 5151 2 2 1 HEM HBDA H 12.509 11.715 -6.353 1.00 . B A . 400 HEM HBDA 1 1
3 5152 2 2 1 HEM HHA H 12.114 10.328 -4.232 1.00 . B A . 400 HEM HHA 1 1
3 5153 2 2 1 HEM HHB H 11.352 4.717 -1.417 1.00 . B A . 400 HEM HHB 1 1
3 5154 2 2 1 HEM HHC H 5.109 5.085 -2.346 1.00 . B A . 400 HEM HHC 1 1
3 5155 2 2 1 HEM HHD H 5.824 10.876 -4.811 1.00 . B A . 400 HEM HHD 1 1
3 5156 2 2 1 HEM HMA H 13.264 5.465 -0.887 1.00 . B A . 400 HEM HMA 1 1
3 5157 2 2 1 HEM HMAA H 14.475 6.631 -1.343 1.00 . B A . 400 HEM HMAA 1 1
3 5158 2 2 1 HEM HMAB H 14.149 5.312 -2.440 1.00 . B A . 400 HEM HMAB 1 1
3 5159 2 2 1 HEM HMB H 9.278 1.885 -1.279 1.00 . B A . 400 HEM HMB 1 1
3 5160 2 2 1 HEM HMBA H 9.290 2.723 0.278 1.00 . B A . 400 HEM HMBA 1 1
3 5161 2 2 1 HEM HMBB H 10.602 2.963 -0.880 1.00 . B A . 400 HEM HMBB 1 1
3 5162 2 2 1 HEM HMC H 2.264 7.370 -3.292 1.00 . B A . 400 HEM HMC 1 1
3 5163 2 2 1 HEM HMCA H 3.111 6.169 -2.312 1.00 . B A . 400 HEM HMCA 1 1
3 5164 2 2 1 HEM HMCB H 2.985 5.970 -4.062 1.00 . B A . 400 HEM HMCB 1 1
3 5165 2 2 1 HEM HMD H 7.287 13.363 -4.714 1.00 . B A . 400 HEM HMD 1 1
3 5166 2 2 1 HEM HMDA H 6.861 12.425 -6.148 1.00 . B A . 400 HEM HMDA 1 1
3 5167 2 2 1 HEM HMDB H 8.340 13.386 -6.116 1.00 . B A . 400 HEM HMDB 1 1
3 5168 2 2 1 HEM NA N 10.546 7.601 -2.986 1.00 . B A . 400 HEM NA 1 1
3 5169 2 2 1 HEM NB N 8.373 5.984 -2.389 1.00 . B A . 400 HEM NB 1 1
3 5170 2 2 1 HEM NC N 6.657 7.893 -3.438 1.00 . B A . 400 HEM NC 1 1
3 5171 2 2 1 HEM ND N 8.829 9.516 -4.023 1.00 . B A . 400 HEM ND 1 1
3 5172 2 2 1 HEM O1A O 16.767 8.213 -5.537 1.00 . B A . 400 HEM O1A 1 1
3 5173 2 2 1 HEM O1D O 11.866 14.390 -6.996 1.00 . B A . 400 HEM O1D 1 1
3 5174 2 2 1 HEM O2A O 14.682 7.859 -6.109 1.00 . B A . 400 HEM O2A 1 1
3 5175 2 2 1 HEM O2D O 11.440 13.119 -8.729 1.00 . B A . 400 HEM O2D 1 1
4 5176 1 1 1 MET C C 18.585 -12.868 17.682 1.00 . A A . 1 MET C 1 1
4 5177 1 1 1 MET CA C 19.822 -13.469 18.339 1.00 . A A . 1 MET CA 1 1
4 5178 1 1 1 MET CB C 20.383 -12.491 19.372 1.00 . A A . 1 MET CB 1 1
4 5179 1 1 1 MET CE C 22.383 -13.076 22.987 1.00 . A A . 1 MET CE 1 1
4 5180 1 1 1 MET CG C 21.022 -13.165 20.573 1.00 . A A . 1 MET CG 1 1
4 5181 1 1 1 MET H1 H 20.418 -14.352 16.558 1.00 . A A . 1 MET H1 1 1
4 5182 1 1 1 MET H2 H 21.610 -14.355 17.755 1.00 . A A . 1 MET H2 1 1
4 5183 1 1 1 MET H3 H 21.249 -12.928 16.925 1.00 . A A . 1 MET H3 1 1
4 5184 1 1 1 MET HA H 19.539 -14.383 18.838 1.00 . A A . 1 MET HA 1 1
4 5185 1 1 1 MET HB2 H 21.127 -11.873 18.897 1.00 . A A . 1 MET HB2 1 1
4 5186 1 1 1 MET HB3 H 19.578 -11.864 19.723 1.00 . A A . 1 MET HB3 1 1
4 5187 1 1 1 MET HE1 H 21.559 -13.567 23.483 1.00 . A A . 1 MET HE1 1 1
4 5188 1 1 1 MET HE2 H 22.949 -12.504 23.707 1.00 . A A . 1 MET HE2 1 1
4 5189 1 1 1 MET HE3 H 23.024 -13.818 22.534 1.00 . A A . 1 MET HE3 1 1
4 5190 1 1 1 MET HG2 H 20.263 -13.730 21.096 1.00 . A A . 1 MET HG2 1 1
4 5191 1 1 1 MET HG3 H 21.793 -13.834 20.225 1.00 . A A . 1 MET HG3 1 1
4 5192 1 1 1 MET N N 20.845 -13.797 17.325 1.00 . A A . 1 MET N 1 1
4 5193 1 1 1 MET O O 17.549 -13.524 17.584 1.00 . A A . 1 MET O 1 1
4 5194 1 1 1 MET SD S 21.753 -11.979 21.718 1.00 . A A . 1 MET SD 1 1
4 5195 1 1 2 ALA C C 17.894 -10.586 15.134 1.00 . A A . 2 ALA C 1 1
4 5196 1 1 2 ALA CA C 17.577 -10.948 16.585 1.00 . A A . 2 ALA CA 1 1
4 5197 1 1 2 ALA CB C 17.204 -9.702 17.378 1.00 . A A . 2 ALA CB 1 1
4 5198 1 1 2 ALA H H 19.552 -11.151 17.313 1.00 . A A . 2 ALA H 1 1
4 5199 1 1 2 ALA HA H 16.733 -11.621 16.600 1.00 . A A . 2 ALA HA 1 1
4 5200 1 1 2 ALA HB1 H 17.012 -9.974 18.406 1.00 . A A . 2 ALA HB1 1 1
4 5201 1 1 2 ALA HB2 H 16.317 -9.255 16.954 1.00 . A A . 2 ALA HB2 1 1
4 5202 1 1 2 ALA HB3 H 18.018 -8.993 17.339 1.00 . A A . 2 ALA HB3 1 1
4 5203 1 1 2 ALA N N 18.696 -11.626 17.223 1.00 . A A . 2 ALA N 1 1
4 5204 1 1 2 ALA O O 18.300 -9.462 14.836 1.00 . A A . 2 ALA O 1 1
4 5205 1 1 3 ALA C C 17.222 -12.353 11.984 1.00 . A A . 3 ALA C 1 1
4 5206 1 1 3 ALA CA C 17.975 -11.329 12.820 1.00 . A A . 3 ALA CA 1 1
4 5207 1 1 3 ALA CB C 19.470 -11.400 12.525 1.00 . A A . 3 ALA CB 1 1
4 5208 1 1 3 ALA H H 17.411 -12.431 14.534 1.00 . A A . 3 ALA H 1 1
4 5209 1 1 3 ALA HA H 17.628 -10.338 12.565 1.00 . A A . 3 ALA HA 1 1
4 5210 1 1 3 ALA HB1 H 20.002 -10.737 13.191 1.00 . A A . 3 ALA HB1 1 1
4 5211 1 1 3 ALA HB2 H 19.650 -11.102 11.501 1.00 . A A . 3 ALA HB2 1 1
4 5212 1 1 3 ALA HB3 H 19.816 -12.412 12.671 1.00 . A A . 3 ALA HB3 1 1
4 5213 1 1 3 ALA N N 17.721 -11.546 14.237 1.00 . A A . 3 ALA N 1 1
4 5214 1 1 3 ALA O O 17.601 -13.524 11.937 1.00 . A A . 3 ALA O 1 1
4 5215 1 1 4 GLN C C 14.901 -12.077 9.237 1.00 . A A . 4 GLN C 1 1
4 5216 1 1 4 GLN CA C 15.341 -12.797 10.506 1.00 . A A . 4 GLN CA 1 1
4 5217 1 1 4 GLN CB C 14.121 -13.312 11.276 1.00 . A A . 4 GLN CB 1 1
4 5218 1 1 4 GLN CD C 11.917 -12.753 12.381 1.00 . A A . 4 GLN CD 1 1
4 5219 1 1 4 GLN CG C 13.232 -12.215 11.848 1.00 . A A . 4 GLN CG 1 1
4 5220 1 1 4 GLN H H 15.881 -10.971 11.433 1.00 . A A . 4 GLN H 1 1
4 5221 1 1 4 GLN HA H 15.961 -13.639 10.228 1.00 . A A . 4 GLN HA 1 1
4 5222 1 1 4 GLN HB2 H 13.523 -13.917 10.611 1.00 . A A . 4 GLN HB2 1 1
4 5223 1 1 4 GLN HB3 H 14.466 -13.929 12.093 1.00 . A A . 4 GLN HB3 1 1
4 5224 1 1 4 GLN HE21 H 11.006 -11.041 11.944 1.00 . A A . 4 GLN HE21 1 1
4 5225 1 1 4 GLN HE22 H 10.015 -12.261 12.666 1.00 . A A . 4 GLN HE22 1 1
4 5226 1 1 4 GLN HG2 H 13.757 -11.725 12.655 1.00 . A A . 4 GLN HG2 1 1
4 5227 1 1 4 GLN HG3 H 13.018 -11.500 11.070 1.00 . A A . 4 GLN HG3 1 1
4 5228 1 1 4 GLN N N 16.143 -11.916 11.342 1.00 . A A . 4 GLN N 1 1
4 5229 1 1 4 GLN NE2 N 10.875 -11.937 12.323 1.00 . A A . 4 GLN NE2 1 1
4 5230 1 1 4 GLN O O 14.707 -10.863 9.242 1.00 . A A . 4 GLN O 1 1
4 5231 1 1 4 GLN OE1 O 11.836 -13.894 12.840 1.00 . A A . 4 GLN OE1 1 1
4 5232 1 1 5 SER C C 13.247 -13.120 6.238 1.00 . A A . 5 SER C 1 1
4 5233 1 1 5 SER CA C 14.338 -12.267 6.878 1.00 . A A . 5 SER CA 1 1
4 5234 1 1 5 SER CB C 15.547 -12.168 5.947 1.00 . A A . 5 SER CB 1 1
4 5235 1 1 5 SER H H 14.899 -13.799 8.226 1.00 . A A . 5 SER H 1 1
4 5236 1 1 5 SER HA H 13.947 -11.278 7.059 1.00 . A A . 5 SER HA 1 1
4 5237 1 1 5 SER HB2 H 15.741 -13.137 5.508 1.00 . A A . 5 SER HB2 1 1
4 5238 1 1 5 SER HB3 H 15.338 -11.452 5.165 1.00 . A A . 5 SER HB3 1 1
4 5239 1 1 5 SER HG H 16.500 -10.941 7.145 1.00 . A A . 5 SER HG 1 1
4 5240 1 1 5 SER N N 14.745 -12.830 8.159 1.00 . A A . 5 SER N 1 1
4 5241 1 1 5 SER O O 13.491 -13.852 5.279 1.00 . A A . 5 SER O 1 1
4 5242 1 1 5 SER OG O 16.701 -11.750 6.657 1.00 . A A . 5 SER OG 1 1
4 5243 1 1 6 ASP C C 10.297 -13.097 5.064 1.00 . A A . 6 ASP C 1 1
4 5244 1 1 6 ASP CA C 10.913 -13.785 6.270 1.00 . A A . 6 ASP CA 1 1
4 5245 1 1 6 ASP CB C 9.852 -13.963 7.356 1.00 . A A . 6 ASP CB 1 1
4 5246 1 1 6 ASP CG C 10.251 -14.985 8.395 1.00 . A A . 6 ASP CG 1 1
4 5247 1 1 6 ASP H H 11.908 -12.417 7.535 1.00 . A A . 6 ASP H 1 1
4 5248 1 1 6 ASP HA H 11.276 -14.756 5.968 1.00 . A A . 6 ASP HA 1 1
4 5249 1 1 6 ASP HB2 H 9.691 -13.017 7.852 1.00 . A A . 6 ASP HB2 1 1
4 5250 1 1 6 ASP HB3 H 8.929 -14.284 6.896 1.00 . A A . 6 ASP HB3 1 1
4 5251 1 1 6 ASP N N 12.043 -13.021 6.779 1.00 . A A . 6 ASP N 1 1
4 5252 1 1 6 ASP O O 10.046 -11.893 5.085 1.00 . A A . 6 ASP O 1 1
4 5253 1 1 6 ASP OD1 O 10.918 -14.606 9.382 1.00 . A A . 6 ASP OD1 1 1
4 5254 1 1 6 ASP OD2 O 9.898 -16.170 8.241 1.00 . A A . 6 ASP OD2 1 1
4 5255 1 1 7 LYS C C 8.160 -14.067 2.512 1.00 . A A . 7 LYS C 1 1
4 5256 1 1 7 LYS CA C 9.464 -13.339 2.803 1.00 . A A . 7 LYS CA 1 1
4 5257 1 1 7 LYS CB C 10.430 -13.466 1.623 1.00 . A A . 7 LYS CB 1 1
4 5258 1 1 7 LYS CD C 11.243 -11.085 1.524 1.00 . A A . 7 LYS CD 1 1
4 5259 1 1 7 LYS CE C 12.405 -10.154 1.814 1.00 . A A . 7 LYS CE 1 1
4 5260 1 1 7 LYS CG C 11.634 -12.541 1.727 1.00 . A A . 7 LYS CG 1 1
4 5261 1 1 7 LYS H H 10.283 -14.819 4.064 1.00 . A A . 7 LYS H 1 1
4 5262 1 1 7 LYS HA H 9.245 -12.294 2.971 1.00 . A A . 7 LYS HA 1 1
4 5263 1 1 7 LYS HB2 H 10.787 -14.485 1.569 1.00 . A A . 7 LYS HB2 1 1
4 5264 1 1 7 LYS HB3 H 9.898 -13.232 0.711 1.00 . A A . 7 LYS HB3 1 1
4 5265 1 1 7 LYS HD2 H 10.926 -10.944 0.501 1.00 . A A . 7 LYS HD2 1 1
4 5266 1 1 7 LYS HD3 H 10.428 -10.844 2.190 1.00 . A A . 7 LYS HD3 1 1
4 5267 1 1 7 LYS HE2 H 12.449 -9.973 2.878 1.00 . A A . 7 LYS HE2 1 1
4 5268 1 1 7 LYS HE3 H 13.317 -10.634 1.493 1.00 . A A . 7 LYS HE3 1 1
4 5269 1 1 7 LYS HG2 H 12.073 -12.650 2.706 1.00 . A A . 7 LYS HG2 1 1
4 5270 1 1 7 LYS HG3 H 12.357 -12.820 0.972 1.00 . A A . 7 LYS HG3 1 1
4 5271 1 1 7 LYS HZ1 H 13.020 -8.202 1.400 1.00 . A A . 7 LYS HZ1 1 1
4 5272 1 1 7 LYS HZ2 H 11.342 -8.425 1.324 1.00 . A A . 7 LYS HZ2 1 1
4 5273 1 1 7 LYS HZ3 H 12.331 -9.002 0.078 1.00 . A A . 7 LYS HZ3 1 1
4 5274 1 1 7 LYS N N 10.060 -13.867 4.017 1.00 . A A . 7 LYS N 1 1
4 5275 1 1 7 LYS NZ N 12.264 -8.856 1.105 1.00 . A A . 7 LYS NZ 1 1
4 5276 1 1 7 LYS O O 8.120 -15.013 1.723 1.00 . A A . 7 LYS O 1 1
4 5277 1 1 8 ASP C C 4.834 -13.228 2.385 1.00 . A A . 8 ASP C 1 1
4 5278 1 1 8 ASP CA C 5.785 -14.233 3.016 1.00 . A A . 8 ASP CA 1 1
4 5279 1 1 8 ASP CB C 5.240 -14.688 4.371 1.00 . A A . 8 ASP CB 1 1
4 5280 1 1 8 ASP CG C 4.147 -15.733 4.253 1.00 . A A . 8 ASP CG 1 1
4 5281 1 1 8 ASP H H 7.209 -12.884 3.803 1.00 . A A . 8 ASP H 1 1
4 5282 1 1 8 ASP HA H 5.881 -15.087 2.364 1.00 . A A . 8 ASP HA 1 1
4 5283 1 1 8 ASP HB2 H 6.046 -15.110 4.951 1.00 . A A . 8 ASP HB2 1 1
4 5284 1 1 8 ASP HB3 H 4.837 -13.833 4.896 1.00 . A A . 8 ASP HB3 1 1
4 5285 1 1 8 ASP N N 7.104 -13.635 3.182 1.00 . A A . 8 ASP N 1 1
4 5286 1 1 8 ASP O O 4.626 -12.140 2.919 1.00 . A A . 8 ASP O 1 1
4 5287 1 1 8 ASP OD1 O 3.393 -15.716 3.260 1.00 . A A . 8 ASP OD1 1 1
4 5288 1 1 8 ASP OD2 O 4.042 -16.583 5.163 1.00 . A A . 8 ASP OD2 1 1
4 5289 1 1 9 VAL C C 1.901 -13.104 0.855 1.00 . A A . 9 VAL C 1 1
4 5290 1 1 9 VAL CA C 3.346 -12.708 0.545 1.00 . A A . 9 VAL CA 1 1
4 5291 1 1 9 VAL CB C 3.612 -12.699 -0.987 1.00 . A A . 9 VAL CB 1 1
4 5292 1 1 9 VAL CG1 C 3.707 -14.114 -1.546 1.00 . A A . 9 VAL CG1 1 1
4 5293 1 1 9 VAL CG2 C 2.554 -11.889 -1.731 1.00 . A A . 9 VAL CG2 1 1
4 5294 1 1 9 VAL H H 4.475 -14.465 0.862 1.00 . A A . 9 VAL H 1 1
4 5295 1 1 9 VAL HA H 3.512 -11.703 0.918 1.00 . A A . 9 VAL HA 1 1
4 5296 1 1 9 VAL HB H 4.567 -12.219 -1.151 1.00 . A A . 9 VAL HB 1 1
4 5297 1 1 9 VAL HG11 H 2.795 -14.650 -1.329 1.00 . A A . 9 VAL HG11 1 1
4 5298 1 1 9 VAL HG12 H 4.542 -14.627 -1.090 1.00 . A A . 9 VAL HG12 1 1
4 5299 1 1 9 VAL HG13 H 3.854 -14.070 -2.614 1.00 . A A . 9 VAL HG13 1 1
4 5300 1 1 9 VAL HG21 H 2.619 -10.852 -1.436 1.00 . A A . 9 VAL HG21 1 1
4 5301 1 1 9 VAL HG22 H 1.572 -12.270 -1.489 1.00 . A A . 9 VAL HG22 1 1
4 5302 1 1 9 VAL HG23 H 2.720 -11.971 -2.796 1.00 . A A . 9 VAL HG23 1 1
4 5303 1 1 9 VAL N N 4.271 -13.586 1.241 1.00 . A A . 9 VAL N 1 1
4 5304 1 1 9 VAL O O 1.306 -13.957 0.189 1.00 . A A . 9 VAL O 1 1
4 5305 1 1 10 LYS C C -0.994 -11.975 1.450 1.00 . A A . 10 LYS C 1 1
4 5306 1 1 10 LYS CA C -0.018 -12.790 2.292 1.00 . A A . 10 LYS CA 1 1
4 5307 1 1 10 LYS CB C -0.222 -12.505 3.780 1.00 . A A . 10 LYS CB 1 1
4 5308 1 1 10 LYS CD C -1.669 -13.442 5.619 1.00 . A A . 10 LYS CD 1 1
4 5309 1 1 10 LYS CE C -1.247 -14.905 5.545 1.00 . A A . 10 LYS CE 1 1
4 5310 1 1 10 LYS CG C -1.640 -12.774 4.253 1.00 . A A . 10 LYS CG 1 1
4 5311 1 1 10 LYS H H 1.876 -11.855 2.416 1.00 . A A . 10 LYS H 1 1
4 5312 1 1 10 LYS HA H -0.198 -13.839 2.109 1.00 . A A . 10 LYS HA 1 1
4 5313 1 1 10 LYS HB2 H 0.452 -13.126 4.350 1.00 . A A . 10 LYS HB2 1 1
4 5314 1 1 10 LYS HB3 H 0.007 -11.467 3.971 1.00 . A A . 10 LYS HB3 1 1
4 5315 1 1 10 LYS HD2 H -0.994 -12.916 6.278 1.00 . A A . 10 LYS HD2 1 1
4 5316 1 1 10 LYS HD3 H -2.673 -13.386 6.011 1.00 . A A . 10 LYS HD3 1 1
4 5317 1 1 10 LYS HE2 H -0.214 -14.954 5.236 1.00 . A A . 10 LYS HE2 1 1
4 5318 1 1 10 LYS HE3 H -1.349 -15.342 6.527 1.00 . A A . 10 LYS HE3 1 1
4 5319 1 1 10 LYS HG2 H -2.173 -11.837 4.314 1.00 . A A . 10 LYS HG2 1 1
4 5320 1 1 10 LYS HG3 H -2.126 -13.420 3.538 1.00 . A A . 10 LYS HG3 1 1
4 5321 1 1 10 LYS HZ1 H -1.759 -15.503 3.605 1.00 . A A . 10 LYS HZ1 1 1
4 5322 1 1 10 LYS HZ2 H -3.077 -15.407 4.661 1.00 . A A . 10 LYS HZ2 1 1
4 5323 1 1 10 LYS HZ3 H -1.997 -16.702 4.777 1.00 . A A . 10 LYS HZ3 1 1
4 5324 1 1 10 LYS N N 1.348 -12.504 1.897 1.00 . A A . 10 LYS N 1 1
4 5325 1 1 10 LYS NZ N -2.078 -15.683 4.580 1.00 . A A . 10 LYS NZ 1 1
4 5326 1 1 10 LYS O O -0.836 -10.765 1.291 1.00 . A A . 10 LYS O 1 1
4 5327 1 1 11 TYR C C -4.104 -11.387 0.919 1.00 . A A . 11 TYR C 1 1
4 5328 1 1 11 TYR CA C -2.984 -11.984 0.072 1.00 . A A . 11 TYR CA 1 1
4 5329 1 1 11 TYR CB C -3.549 -12.974 -0.948 1.00 . A A . 11 TYR CB 1 1
4 5330 1 1 11 TYR CD1 C -1.498 -13.816 -2.152 1.00 . A A . 11 TYR CD1 1 1
4 5331 1 1 11 TYR CD2 C -3.066 -12.510 -3.377 1.00 . A A . 11 TYR CD2 1 1
4 5332 1 1 11 TYR CE1 C -0.707 -13.929 -3.276 1.00 . A A . 11 TYR CE1 1 1
4 5333 1 1 11 TYR CE2 C -2.280 -12.618 -4.505 1.00 . A A . 11 TYR CE2 1 1
4 5334 1 1 11 TYR CG C -2.692 -13.105 -2.183 1.00 . A A . 11 TYR CG 1 1
4 5335 1 1 11 TYR CZ C -1.102 -13.326 -4.448 1.00 . A A . 11 TYR CZ 1 1
4 5336 1 1 11 TYR H H -2.077 -13.603 1.078 1.00 . A A . 11 TYR H 1 1
4 5337 1 1 11 TYR HA H -2.488 -11.184 -0.458 1.00 . A A . 11 TYR HA 1 1
4 5338 1 1 11 TYR HB2 H -3.622 -13.949 -0.491 1.00 . A A . 11 TYR HB2 1 1
4 5339 1 1 11 TYR HB3 H -4.531 -12.649 -1.255 1.00 . A A . 11 TYR HB3 1 1
4 5340 1 1 11 TYR HD1 H -1.193 -14.288 -1.231 1.00 . A A . 11 TYR HD1 1 1
4 5341 1 1 11 TYR HD2 H -3.991 -11.954 -3.419 1.00 . A A . 11 TYR HD2 1 1
4 5342 1 1 11 TYR HE1 H 0.218 -14.485 -3.233 1.00 . A A . 11 TYR HE1 1 1
4 5343 1 1 11 TYR HE2 H -2.588 -12.146 -5.426 1.00 . A A . 11 TYR HE2 1 1
4 5344 1 1 11 TYR HH H -0.081 -12.536 -5.877 1.00 . A A . 11 TYR HH 1 1
4 5345 1 1 11 TYR N N -1.994 -12.641 0.905 1.00 . A A . 11 TYR N 1 1
4 5346 1 1 11 TYR O O -4.823 -12.108 1.613 1.00 . A A . 11 TYR O 1 1
4 5347 1 1 11 TYR OH O -0.315 -13.428 -5.570 1.00 . A A . 11 TYR OH 1 1
4 5348 1 1 12 TYR C C -6.391 -8.916 0.672 1.00 . A A . 12 TYR C 1 1
4 5349 1 1 12 TYR CA C -5.267 -9.354 1.604 1.00 . A A . 12 TYR CA 1 1
4 5350 1 1 12 TYR CB C -4.666 -8.130 2.302 1.00 . A A . 12 TYR CB 1 1
4 5351 1 1 12 TYR CD1 C -3.833 -9.195 4.438 1.00 . A A . 12 TYR CD1 1 1
4 5352 1 1 12 TYR CD2 C -2.270 -8.008 3.088 1.00 . A A . 12 TYR CD2 1 1
4 5353 1 1 12 TYR CE1 C -2.832 -9.487 5.347 1.00 . A A . 12 TYR CE1 1 1
4 5354 1 1 12 TYR CE2 C -1.262 -8.296 3.993 1.00 . A A . 12 TYR CE2 1 1
4 5355 1 1 12 TYR CG C -3.569 -8.453 3.294 1.00 . A A . 12 TYR CG 1 1
4 5356 1 1 12 TYR CZ C -1.547 -9.036 5.122 1.00 . A A . 12 TYR CZ 1 1
4 5357 1 1 12 TYR H H -3.643 -9.556 0.262 1.00 . A A . 12 TYR H 1 1
4 5358 1 1 12 TYR HA H -5.667 -10.027 2.348 1.00 . A A . 12 TYR HA 1 1
4 5359 1 1 12 TYR HB2 H -4.251 -7.470 1.556 1.00 . A A . 12 TYR HB2 1 1
4 5360 1 1 12 TYR HB3 H -5.449 -7.609 2.833 1.00 . A A . 12 TYR HB3 1 1
4 5361 1 1 12 TYR HD1 H -4.839 -9.547 4.615 1.00 . A A . 12 TYR HD1 1 1
4 5362 1 1 12 TYR HD2 H -2.048 -7.429 2.204 1.00 . A A . 12 TYR HD2 1 1
4 5363 1 1 12 TYR HE1 H -3.059 -10.067 6.228 1.00 . A A . 12 TYR HE1 1 1
4 5364 1 1 12 TYR HE2 H -0.258 -7.940 3.812 1.00 . A A . 12 TYR HE2 1 1
4 5365 1 1 12 TYR HH H -0.506 -10.283 6.167 1.00 . A A . 12 TYR HH 1 1
4 5366 1 1 12 TYR N N -4.243 -10.068 0.852 1.00 . A A . 12 TYR N 1 1
4 5367 1 1 12 TYR O O -6.183 -8.763 -0.536 1.00 . A A . 12 TYR O 1 1
4 5368 1 1 12 TYR OH O -0.546 -9.327 6.027 1.00 . A A . 12 TYR OH 1 1
4 5369 1 1 13 THR C C -8.808 -6.775 0.378 1.00 . A A . 13 THR C 1 1
4 5370 1 1 13 THR CA C -8.723 -8.304 0.433 1.00 . A A . 13 THR CA 1 1
4 5371 1 1 13 THR CB C -10.027 -8.892 1.015 1.00 . A A . 13 THR CB 1 1
4 5372 1 1 13 THR CG2 C -11.004 -9.271 -0.089 1.00 . A A . 13 THR CG2 1 1
4 5373 1 1 13 THR H H -7.688 -8.865 2.194 1.00 . A A . 13 THR H 1 1
4 5374 1 1 13 THR HA H -8.595 -8.686 -0.571 1.00 . A A . 13 THR HA 1 1
4 5375 1 1 13 THR HB H -10.491 -8.152 1.652 1.00 . A A . 13 THR HB 1 1
4 5376 1 1 13 THR HG1 H -9.364 -9.785 2.655 1.00 . A A . 13 THR HG1 1 1
4 5377 1 1 13 THR HG21 H -11.917 -9.649 0.352 1.00 . A A . 13 THR HG21 1 1
4 5378 1 1 13 THR HG22 H -10.566 -10.033 -0.716 1.00 . A A . 13 THR HG22 1 1
4 5379 1 1 13 THR HG23 H -11.229 -8.398 -0.686 1.00 . A A . 13 THR HG23 1 1
4 5380 1 1 13 THR N N -7.576 -8.723 1.223 1.00 . A A . 13 THR N 1 1
4 5381 1 1 13 THR O O -8.242 -6.084 1.231 1.00 . A A . 13 THR O 1 1
4 5382 1 1 13 THR OG1 O -9.720 -10.058 1.792 1.00 . A A . 13 THR OG1 1 1
4 5383 1 1 14 LEU C C -10.204 -4.122 0.439 1.00 . A A . 14 LEU C 1 1
4 5384 1 1 14 LEU CA C -9.663 -4.812 -0.815 1.00 . A A . 14 LEU CA 1 1
4 5385 1 1 14 LEU CB C -10.602 -4.540 -1.990 1.00 . A A . 14 LEU CB 1 1
4 5386 1 1 14 LEU CD1 C -9.539 -2.550 -3.096 1.00 . A A . 14 LEU CD1 1 1
4 5387 1 1 14 LEU CD2 C -12.019 -2.872 -3.214 1.00 . A A . 14 LEU CD2 1 1
4 5388 1 1 14 LEU CG C -10.771 -3.065 -2.365 1.00 . A A . 14 LEU CG 1 1
4 5389 1 1 14 LEU H H -9.944 -6.866 -1.272 1.00 . A A . 14 LEU H 1 1
4 5390 1 1 14 LEU HA H -8.692 -4.405 -1.043 1.00 . A A . 14 LEU HA 1 1
4 5391 1 1 14 LEU HB2 H -10.225 -5.069 -2.853 1.00 . A A . 14 LEU HB2 1 1
4 5392 1 1 14 LEU HB3 H -11.574 -4.939 -1.741 1.00 . A A . 14 LEU HB3 1 1
4 5393 1 1 14 LEU HD11 H -9.647 -1.491 -3.281 1.00 . A A . 14 LEU HD11 1 1
4 5394 1 1 14 LEU HD12 H -9.434 -3.072 -4.035 1.00 . A A . 14 LEU HD12 1 1
4 5395 1 1 14 LEU HD13 H -8.664 -2.721 -2.488 1.00 . A A . 14 LEU HD13 1 1
4 5396 1 1 14 LEU HD21 H -12.100 -1.836 -3.503 1.00 . A A . 14 LEU HD21 1 1
4 5397 1 1 14 LEU HD22 H -12.890 -3.157 -2.644 1.00 . A A . 14 LEU HD22 1 1
4 5398 1 1 14 LEU HD23 H -11.952 -3.489 -4.098 1.00 . A A . 14 LEU HD23 1 1
4 5399 1 1 14 LEU HG H -10.889 -2.486 -1.461 1.00 . A A . 14 LEU HG 1 1
4 5400 1 1 14 LEU N N -9.512 -6.256 -0.625 1.00 . A A . 14 LEU N 1 1
4 5401 1 1 14 LEU O O -9.675 -3.099 0.876 1.00 . A A . 14 LEU O 1 1
4 5402 1 1 15 GLU C C -10.983 -4.222 3.448 1.00 . A A . 15 GLU C 1 1
4 5403 1 1 15 GLU CA C -11.882 -4.143 2.211 1.00 . A A . 15 GLU CA 1 1
4 5404 1 1 15 GLU CB C -13.205 -4.869 2.486 1.00 . A A . 15 GLU CB 1 1
4 5405 1 1 15 GLU CD C -13.338 -7.124 1.337 1.00 . A A . 15 GLU CD 1 1
4 5406 1 1 15 GLU CG C -13.064 -6.380 2.628 1.00 . A A . 15 GLU CG 1 1
4 5407 1 1 15 GLU H H -11.613 -5.529 0.627 1.00 . A A . 15 GLU H 1 1
4 5408 1 1 15 GLU HA H -12.095 -3.105 2.008 1.00 . A A . 15 GLU HA 1 1
4 5409 1 1 15 GLU HB2 H -13.629 -4.482 3.400 1.00 . A A . 15 GLU HB2 1 1
4 5410 1 1 15 GLU HB3 H -13.888 -4.667 1.673 1.00 . A A . 15 GLU HB3 1 1
4 5411 1 1 15 GLU HG2 H -12.059 -6.608 2.945 1.00 . A A . 15 GLU HG2 1 1
4 5412 1 1 15 GLU HG3 H -13.763 -6.725 3.376 1.00 . A A . 15 GLU HG3 1 1
4 5413 1 1 15 GLU N N -11.245 -4.700 1.021 1.00 . A A . 15 GLU N 1 1
4 5414 1 1 15 GLU O O -11.320 -3.674 4.496 1.00 . A A . 15 GLU O 1 1
4 5415 1 1 15 GLU OE1 O -12.829 -6.700 0.278 1.00 . A A . 15 GLU OE1 1 1
4 5416 1 1 15 GLU OE2 O -14.053 -8.147 1.380 1.00 . A A . 15 GLU OE2 1 1
4 5417 1 1 16 GLU C C -7.770 -4.053 4.357 1.00 . A A . 16 GLU C 1 1
4 5418 1 1 16 GLU CA C -8.928 -5.040 4.447 1.00 . A A . 16 GLU CA 1 1
4 5419 1 1 16 GLU CB C -8.395 -6.470 4.511 1.00 . A A . 16 GLU CB 1 1
4 5420 1 1 16 GLU CD C -9.306 -8.826 4.644 1.00 . A A . 16 GLU CD 1 1
4 5421 1 1 16 GLU CG C -9.343 -7.425 5.213 1.00 . A A . 16 GLU CG 1 1
4 5422 1 1 16 GLU H H -9.623 -5.304 2.464 1.00 . A A . 16 GLU H 1 1
4 5423 1 1 16 GLU HA H -9.481 -4.837 5.352 1.00 . A A . 16 GLU HA 1 1
4 5424 1 1 16 GLU HB2 H -8.232 -6.829 3.504 1.00 . A A . 16 GLU HB2 1 1
4 5425 1 1 16 GLU HB3 H -7.456 -6.471 5.043 1.00 . A A . 16 GLU HB3 1 1
4 5426 1 1 16 GLU HG2 H -9.075 -7.475 6.257 1.00 . A A . 16 GLU HG2 1 1
4 5427 1 1 16 GLU HG3 H -10.350 -7.041 5.121 1.00 . A A . 16 GLU HG3 1 1
4 5428 1 1 16 GLU N N -9.848 -4.896 3.327 1.00 . A A . 16 GLU N 1 1
4 5429 1 1 16 GLU O O -7.343 -3.495 5.371 1.00 . A A . 16 GLU O 1 1
4 5430 1 1 16 GLU OE1 O -8.367 -9.145 3.879 1.00 . A A . 16 GLU OE1 1 1
4 5431 1 1 16 GLU OE2 O -10.227 -9.612 4.945 1.00 . A A . 16 GLU OE2 1 1
4 5432 1 1 17 ILE C C -6.584 -1.463 3.127 1.00 . A A . 17 ILE C 1 1
4 5433 1 1 17 ILE CA C -6.147 -2.915 2.957 1.00 . A A . 17 ILE CA 1 1
4 5434 1 1 17 ILE CB C -5.466 -3.098 1.581 1.00 . A A . 17 ILE CB 1 1
4 5435 1 1 17 ILE CD1 C -6.557 -1.906 -0.388 1.00 . A A . 17 ILE CD1 1 1
4 5436 1 1 17 ILE CG1 C -6.497 -3.163 0.449 1.00 . A A . 17 ILE CG1 1 1
4 5437 1 1 17 ILE CG2 C -4.602 -4.348 1.585 1.00 . A A . 17 ILE CG2 1 1
4 5438 1 1 17 ILE H H -7.644 -4.303 2.374 1.00 . A A . 17 ILE H 1 1
4 5439 1 1 17 ILE HA H -5.412 -3.137 3.720 1.00 . A A . 17 ILE HA 1 1
4 5440 1 1 17 ILE HB H -4.819 -2.248 1.418 1.00 . A A . 17 ILE HB 1 1
4 5441 1 1 17 ILE HD11 H -7.186 -2.073 -1.248 1.00 . A A . 17 ILE HD11 1 1
4 5442 1 1 17 ILE HD12 H -5.563 -1.644 -0.714 1.00 . A A . 17 ILE HD12 1 1
4 5443 1 1 17 ILE HD13 H -6.964 -1.101 0.204 1.00 . A A . 17 ILE HD13 1 1
4 5444 1 1 17 ILE HG12 H -6.251 -3.985 -0.207 1.00 . A A . 17 ILE HG12 1 1
4 5445 1 1 17 ILE HG13 H -7.477 -3.327 0.873 1.00 . A A . 17 ILE HG13 1 1
4 5446 1 1 17 ILE HG21 H -4.200 -4.511 0.596 1.00 . A A . 17 ILE HG21 1 1
4 5447 1 1 17 ILE HG22 H -5.201 -5.199 1.875 1.00 . A A . 17 ILE HG22 1 1
4 5448 1 1 17 ILE HG23 H -3.791 -4.223 2.287 1.00 . A A . 17 ILE HG23 1 1
4 5449 1 1 17 ILE N N -7.263 -3.833 3.150 1.00 . A A . 17 ILE N 1 1
4 5450 1 1 17 ILE O O -5.851 -0.650 3.689 1.00 . A A . 17 ILE O 1 1
4 5451 1 1 18 LYS C C -8.873 0.476 4.181 1.00 . A A . 18 LYS C 1 1
4 5452 1 1 18 LYS CA C -8.311 0.220 2.784 1.00 . A A . 18 LYS CA 1 1
4 5453 1 1 18 LYS CB C -9.392 0.484 1.731 1.00 . A A . 18 LYS CB 1 1
4 5454 1 1 18 LYS CD C -11.856 0.316 1.236 1.00 . A A . 18 LYS CD 1 1
4 5455 1 1 18 LYS CE C -11.673 0.379 -0.271 1.00 . A A . 18 LYS CE 1 1
4 5456 1 1 18 LYS CG C -10.663 -0.331 1.928 1.00 . A A . 18 LYS CG 1 1
4 5457 1 1 18 LYS H H -8.343 -1.834 2.241 1.00 . A A . 18 LYS H 1 1
4 5458 1 1 18 LYS HA H -7.487 0.897 2.616 1.00 . A A . 18 LYS HA 1 1
4 5459 1 1 18 LYS HB2 H -9.654 1.532 1.759 1.00 . A A . 18 LYS HB2 1 1
4 5460 1 1 18 LYS HB3 H -8.991 0.253 0.756 1.00 . A A . 18 LYS HB3 1 1
4 5461 1 1 18 LYS HD2 H -12.740 -0.262 1.456 1.00 . A A . 18 LYS HD2 1 1
4 5462 1 1 18 LYS HD3 H -11.978 1.319 1.617 1.00 . A A . 18 LYS HD3 1 1
4 5463 1 1 18 LYS HE2 H -10.654 0.652 -0.487 1.00 . A A . 18 LYS HE2 1 1
4 5464 1 1 18 LYS HE3 H -11.879 -0.598 -0.686 1.00 . A A . 18 LYS HE3 1 1
4 5465 1 1 18 LYS HG2 H -10.512 -1.317 1.516 1.00 . A A . 18 LYS HG2 1 1
4 5466 1 1 18 LYS HG3 H -10.870 -0.408 2.985 1.00 . A A . 18 LYS HG3 1 1
4 5467 1 1 18 LYS HZ1 H -12.255 2.340 -0.692 1.00 . A A . 18 LYS HZ1 1 1
4 5468 1 1 18 LYS HZ2 H -13.546 1.266 -0.530 1.00 . A A . 18 LYS HZ2 1 1
4 5469 1 1 18 LYS HZ3 H -12.601 1.242 -1.933 1.00 . A A . 18 LYS HZ3 1 1
4 5470 1 1 18 LYS N N -7.793 -1.143 2.672 1.00 . A A . 18 LYS N 1 1
4 5471 1 1 18 LYS NZ N -12.581 1.375 -0.900 1.00 . A A . 18 LYS NZ 1 1
4 5472 1 1 18 LYS O O -9.405 1.547 4.466 1.00 . A A . 18 LYS O 1 1
4 5473 1 1 19 LYS C C -8.096 -0.568 7.394 1.00 . A A . 19 LYS C 1 1
4 5474 1 1 19 LYS CA C -9.249 -0.409 6.410 1.00 . A A . 19 LYS CA 1 1
4 5475 1 1 19 LYS CB C -10.328 -1.462 6.670 1.00 . A A . 19 LYS CB 1 1
4 5476 1 1 19 LYS CD C -12.268 0.059 7.194 1.00 . A A . 19 LYS CD 1 1
4 5477 1 1 19 LYS CE C -13.418 -0.500 6.369 1.00 . A A . 19 LYS CE 1 1
4 5478 1 1 19 LYS CG C -11.354 -1.045 7.711 1.00 . A A . 19 LYS CG 1 1
4 5479 1 1 19 LYS H H -8.333 -1.354 4.757 1.00 . A A . 19 LYS H 1 1
4 5480 1 1 19 LYS HA H -9.676 0.574 6.532 1.00 . A A . 19 LYS HA 1 1
4 5481 1 1 19 LYS HB2 H -10.849 -1.662 5.745 1.00 . A A . 19 LYS HB2 1 1
4 5482 1 1 19 LYS HB3 H -9.855 -2.372 7.007 1.00 . A A . 19 LYS HB3 1 1
4 5483 1 1 19 LYS HD2 H -12.673 0.598 8.035 1.00 . A A . 19 LYS HD2 1 1
4 5484 1 1 19 LYS HD3 H -11.688 0.734 6.580 1.00 . A A . 19 LYS HD3 1 1
4 5485 1 1 19 LYS HE2 H -13.950 0.322 5.913 1.00 . A A . 19 LYS HE2 1 1
4 5486 1 1 19 LYS HE3 H -13.013 -1.140 5.598 1.00 . A A . 19 LYS HE3 1 1
4 5487 1 1 19 LYS HG2 H -11.956 -1.903 7.970 1.00 . A A . 19 LYS HG2 1 1
4 5488 1 1 19 LYS HG3 H -10.835 -0.689 8.591 1.00 . A A . 19 LYS HG3 1 1
4 5489 1 1 19 LYS HZ1 H -13.859 -1.795 7.946 1.00 . A A . 19 LYS HZ1 1 1
4 5490 1 1 19 LYS HZ2 H -14.871 -1.979 6.610 1.00 . A A . 19 LYS HZ2 1 1
4 5491 1 1 19 LYS HZ3 H -15.070 -0.655 7.643 1.00 . A A . 19 LYS HZ3 1 1
4 5492 1 1 19 LYS N N -8.760 -0.520 5.046 1.00 . A A . 19 LYS N 1 1
4 5493 1 1 19 LYS NZ N -14.369 -1.285 7.200 1.00 . A A . 19 LYS NZ 1 1
4 5494 1 1 19 LYS O O -8.262 -1.091 8.497 1.00 . A A . 19 LYS O 1 1
4 5495 1 1 20 HIS C C -4.960 1.116 7.746 1.00 . A A . 20 HIS C 1 1
4 5496 1 1 20 HIS CA C -5.726 -0.200 7.807 1.00 . A A . 20 HIS CA 1 1
4 5497 1 1 20 HIS CB C -4.818 -1.346 7.350 1.00 . A A . 20 HIS CB 1 1
4 5498 1 1 20 HIS CD2 C -4.405 -3.057 9.250 1.00 . A A . 20 HIS CD2 1 1
4 5499 1 1 20 HIS CE1 C -5.799 -4.611 8.595 1.00 . A A . 20 HIS CE1 1 1
4 5500 1 1 20 HIS CG C -5.002 -2.616 8.120 1.00 . A A . 20 HIS CG 1 1
4 5501 1 1 20 HIS H H -6.853 0.244 6.069 1.00 . A A . 20 HIS H 1 1
4 5502 1 1 20 HIS HA H -6.038 -0.376 8.823 1.00 . A A . 20 HIS HA 1 1
4 5503 1 1 20 HIS HB2 H -5.017 -1.561 6.312 1.00 . A A . 20 HIS HB2 1 1
4 5504 1 1 20 HIS HB3 H -3.788 -1.039 7.456 1.00 . A A . 20 HIS HB3 1 1
4 5505 1 1 20 HIS HD1 H -6.458 -3.593 6.941 1.00 . A A . 20 HIS HD1 1 1
4 5506 1 1 20 HIS HD2 H -3.662 -2.528 9.829 1.00 . A A . 20 HIS HD2 1 1
4 5507 1 1 20 HIS HE1 H -6.364 -5.529 8.544 1.00 . A A . 20 HIS HE1 1 1
4 5508 1 1 20 HIS HE2 H -4.493 -4.958 10.131 1.00 . A A . 20 HIS HE2 1 1
4 5509 1 1 20 HIS N N -6.922 -0.131 6.971 1.00 . A A . 20 HIS N 1 1
4 5510 1 1 20 HIS ND1 N -5.872 -3.614 7.735 1.00 . A A . 20 HIS ND1 1 1
4 5511 1 1 20 HIS NE2 N -4.913 -4.303 9.525 1.00 . A A . 20 HIS NE2 1 1
4 5512 1 1 20 HIS O O -4.011 1.332 8.494 1.00 . A A . 20 HIS O 1 1
4 5513 1 1 21 ASN C C -5.089 4.282 7.807 1.00 . A A . 21 ASN C 1 1
4 5514 1 1 21 ASN CA C -4.776 3.305 6.672 1.00 . A A . 21 ASN CA 1 1
4 5515 1 1 21 ASN CB C -5.214 3.896 5.324 1.00 . A A . 21 ASN CB 1 1
4 5516 1 1 21 ASN CG C -6.725 4.078 5.199 1.00 . A A . 21 ASN CG 1 1
4 5517 1 1 21 ASN H H -6.228 1.803 6.371 1.00 . A A . 21 ASN H 1 1
4 5518 1 1 21 ASN HA H -3.710 3.141 6.648 1.00 . A A . 21 ASN HA 1 1
4 5519 1 1 21 ASN HB2 H -4.747 4.860 5.198 1.00 . A A . 21 ASN HB2 1 1
4 5520 1 1 21 ASN HB3 H -4.885 3.240 4.529 1.00 . A A . 21 ASN HB3 1 1
4 5521 1 1 21 ASN HD21 H -6.466 5.501 3.833 1.00 . A A . 21 ASN HD21 1 1
4 5522 1 1 21 ASN HD22 H -8.106 5.140 4.243 1.00 . A A . 21 ASN HD22 1 1
4 5523 1 1 21 ASN N N -5.417 2.008 6.878 1.00 . A A . 21 ASN N 1 1
4 5524 1 1 21 ASN ND2 N -7.140 4.998 4.339 1.00 . A A . 21 ASN ND2 1 1
4 5525 1 1 21 ASN O O -5.655 5.353 7.590 1.00 . A A . 21 ASN O 1 1
4 5526 1 1 21 ASN OD1 O -7.509 3.386 5.853 1.00 . A A . 21 ASN OD1 1 1
4 5527 1 1 22 HIS C C -3.684 5.453 10.643 1.00 . A A . 22 HIS C 1 1
4 5528 1 1 22 HIS CA C -4.959 4.761 10.176 1.00 . A A . 22 HIS CA 1 1
4 5529 1 1 22 HIS CB C -5.589 3.950 11.309 1.00 . A A . 22 HIS CB 1 1
4 5530 1 1 22 HIS CD2 C -7.878 3.842 10.090 1.00 . A A . 22 HIS CD2 1 1
4 5531 1 1 22 HIS CE1 C -9.160 3.555 11.841 1.00 . A A . 22 HIS CE1 1 1
4 5532 1 1 22 HIS CG C -7.076 3.816 11.183 1.00 . A A . 22 HIS CG 1 1
4 5533 1 1 22 HIS H H -4.243 3.057 9.137 1.00 . A A . 22 HIS H 1 1
4 5534 1 1 22 HIS HA H -5.663 5.522 9.868 1.00 . A A . 22 HIS HA 1 1
4 5535 1 1 22 HIS HB2 H -5.166 2.958 11.310 1.00 . A A . 22 HIS HB2 1 1
4 5536 1 1 22 HIS HB3 H -5.375 4.430 12.251 1.00 . A A . 22 HIS HB3 1 1
4 5537 1 1 22 HIS HD1 H -7.631 3.577 13.201 1.00 . A A . 22 HIS HD1 1 1
4 5538 1 1 22 HIS HD2 H -7.558 3.962 9.065 1.00 . A A . 22 HIS HD2 1 1
4 5539 1 1 22 HIS HE1 H -10.027 3.410 12.465 1.00 . A A . 22 HIS HE1 1 1
4 5540 1 1 22 HIS HE2 H -9.973 3.822 9.981 1.00 . A A . 22 HIS HE2 1 1
4 5541 1 1 22 HIS N N -4.708 3.916 9.020 1.00 . A A . 22 HIS N 1 1
4 5542 1 1 22 HIS ND1 N -7.912 3.636 12.261 1.00 . A A . 22 HIS ND1 1 1
4 5543 1 1 22 HIS NE2 N -9.167 3.675 10.527 1.00 . A A . 22 HIS NE2 1 1
4 5544 1 1 22 HIS O O -3.455 6.613 10.307 1.00 . A A . 22 HIS O 1 1
4 5545 1 1 23 SER C C -0.408 4.413 11.715 1.00 . A A . 23 SER C 1 1
4 5546 1 1 23 SER CA C -1.613 5.338 11.903 1.00 . A A . 23 SER CA 1 1
4 5547 1 1 23 SER CB C -1.774 5.689 13.384 1.00 . A A . 23 SER CB 1 1
4 5548 1 1 23 SER H H -3.074 3.825 11.643 1.00 . A A . 23 SER H 1 1
4 5549 1 1 23 SER HA H -1.437 6.249 11.349 1.00 . A A . 23 SER HA 1 1
4 5550 1 1 23 SER HB2 H -0.800 5.870 13.817 1.00 . A A . 23 SER HB2 1 1
4 5551 1 1 23 SER HB3 H -2.380 6.578 13.479 1.00 . A A . 23 SER HB3 1 1
4 5552 1 1 23 SER HG H -3.275 4.921 14.392 1.00 . A A . 23 SER HG 1 1
4 5553 1 1 23 SER N N -2.849 4.746 11.403 1.00 . A A . 23 SER N 1 1
4 5554 1 1 23 SER O O 0.402 4.609 10.811 1.00 . A A . 23 SER O 1 1
4 5555 1 1 23 SER OG O -2.402 4.629 14.090 1.00 . A A . 23 SER OG 1 1
4 5556 1 1 24 LYS C C 0.534 1.277 11.576 1.00 . A A . 24 LYS C 1 1
4 5557 1 1 24 LYS CA C 0.809 2.455 12.516 1.00 . A A . 24 LYS CA 1 1
4 5558 1 1 24 LYS CB C 1.123 1.949 13.932 1.00 . A A . 24 LYS CB 1 1
4 5559 1 1 24 LYS CD C -0.094 1.730 16.131 1.00 . A A . 24 LYS CD 1 1
4 5560 1 1 24 LYS CE C 1.151 1.237 16.850 1.00 . A A . 24 LYS CE 1 1
4 5561 1 1 24 LYS CG C -0.075 1.347 14.657 1.00 . A A . 24 LYS CG 1 1
4 5562 1 1 24 LYS H H -1.006 3.277 13.245 1.00 . A A . 24 LYS H 1 1
4 5563 1 1 24 LYS HA H 1.670 2.993 12.146 1.00 . A A . 24 LYS HA 1 1
4 5564 1 1 24 LYS HB2 H 1.889 1.192 13.867 1.00 . A A . 24 LYS HB2 1 1
4 5565 1 1 24 LYS HB3 H 1.494 2.774 14.522 1.00 . A A . 24 LYS HB3 1 1
4 5566 1 1 24 LYS HD2 H -0.142 2.807 16.216 1.00 . A A . 24 LYS HD2 1 1
4 5567 1 1 24 LYS HD3 H -0.966 1.292 16.597 1.00 . A A . 24 LYS HD3 1 1
4 5568 1 1 24 LYS HE2 H 1.109 0.162 16.919 1.00 . A A . 24 LYS HE2 1 1
4 5569 1 1 24 LYS HE3 H 2.021 1.526 16.278 1.00 . A A . 24 LYS HE3 1 1
4 5570 1 1 24 LYS HG2 H -0.981 1.704 14.193 1.00 . A A . 24 LYS HG2 1 1
4 5571 1 1 24 LYS HG3 H -0.027 0.271 14.575 1.00 . A A . 24 LYS HG3 1 1
4 5572 1 1 24 LYS HZ1 H 1.248 2.844 18.175 1.00 . A A . 24 LYS HZ1 1 1
4 5573 1 1 24 LYS HZ2 H 2.151 1.500 18.662 1.00 . A A . 24 LYS HZ2 1 1
4 5574 1 1 24 LYS HZ3 H 0.470 1.483 18.808 1.00 . A A . 24 LYS HZ3 1 1
4 5575 1 1 24 LYS N N -0.307 3.396 12.563 1.00 . A A . 24 LYS N 1 1
4 5576 1 1 24 LYS NZ N 1.262 1.805 18.217 1.00 . A A . 24 LYS NZ 1 1
4 5577 1 1 24 LYS O O 0.988 0.157 11.814 1.00 . A A . 24 LYS O 1 1
4 5578 1 1 25 SER C C -0.717 1.144 8.157 1.00 . A A . 25 SER C 1 1
4 5579 1 1 25 SER CA C -0.520 0.506 9.527 1.00 . A A . 25 SER CA 1 1
4 5580 1 1 25 SER CB C -1.778 -0.257 9.952 1.00 . A A . 25 SER CB 1 1
4 5581 1 1 25 SER H H -0.533 2.446 10.364 1.00 . A A . 25 SER H 1 1
4 5582 1 1 25 SER HA H 0.313 -0.179 9.479 1.00 . A A . 25 SER HA 1 1
4 5583 1 1 25 SER HB2 H -2.630 0.406 9.908 1.00 . A A . 25 SER HB2 1 1
4 5584 1 1 25 SER HB3 H -1.935 -1.091 9.284 1.00 . A A . 25 SER HB3 1 1
4 5585 1 1 25 SER HG H -0.714 -0.848 11.492 1.00 . A A . 25 SER HG 1 1
4 5586 1 1 25 SER N N -0.200 1.536 10.506 1.00 . A A . 25 SER N 1 1
4 5587 1 1 25 SER O O -1.523 0.687 7.348 1.00 . A A . 25 SER O 1 1
4 5588 1 1 25 SER OG O -1.653 -0.751 11.276 1.00 . A A . 25 SER OG 1 1
4 5589 1 1 26 THR C C 0.512 2.111 5.504 1.00 . A A . 26 THR C 1 1
4 5590 1 1 26 THR CA C -0.051 2.938 6.659 1.00 . A A . 26 THR CA 1 1
4 5591 1 1 26 THR CB C 0.693 4.282 6.763 1.00 . A A . 26 THR CB 1 1
4 5592 1 1 26 THR CG2 C 0.423 5.157 5.546 1.00 . A A . 26 THR CG2 1 1
4 5593 1 1 26 THR H H 0.676 2.505 8.595 1.00 . A A . 26 THR H 1 1
4 5594 1 1 26 THR HA H -1.092 3.144 6.464 1.00 . A A . 26 THR HA 1 1
4 5595 1 1 26 THR HB H 1.755 4.087 6.824 1.00 . A A . 26 THR HB 1 1
4 5596 1 1 26 THR HG1 H 0.812 4.680 8.696 1.00 . A A . 26 THR HG1 1 1
4 5597 1 1 26 THR HG21 H 0.960 6.090 5.650 1.00 . A A . 26 THR HG21 1 1
4 5598 1 1 26 THR HG22 H -0.635 5.356 5.476 1.00 . A A . 26 THR HG22 1 1
4 5599 1 1 26 THR HG23 H 0.754 4.648 4.652 1.00 . A A . 26 THR HG23 1 1
4 5600 1 1 26 THR N N 0.031 2.210 7.914 1.00 . A A . 26 THR N 1 1
4 5601 1 1 26 THR O O 1.721 2.095 5.259 1.00 . A A . 26 THR O 1 1
4 5602 1 1 26 THR OG1 O 0.272 4.967 7.952 1.00 . A A . 26 THR OG1 1 1
4 5603 1 1 27 TRP C C -0.340 1.274 2.371 1.00 . A A . 27 TRP C 1 1
4 5604 1 1 27 TRP CA C 0.000 0.577 3.684 1.00 . A A . 27 TRP CA 1 1
4 5605 1 1 27 TRP CB C -0.719 -0.777 3.751 1.00 . A A . 27 TRP CB 1 1
4 5606 1 1 27 TRP CD1 C 0.778 -1.444 5.725 1.00 . A A . 27 TRP CD1 1 1
4 5607 1 1 27 TRP CD2 C -0.972 -2.804 5.403 1.00 . A A . 27 TRP CD2 1 1
4 5608 1 1 27 TRP CE2 C -0.233 -3.275 6.505 1.00 . A A . 27 TRP CE2 1 1
4 5609 1 1 27 TRP CE3 C -2.121 -3.502 5.014 1.00 . A A . 27 TRP CE3 1 1
4 5610 1 1 27 TRP CG C -0.307 -1.629 4.919 1.00 . A A . 27 TRP CG 1 1
4 5611 1 1 27 TRP CH2 C -1.731 -5.073 6.818 1.00 . A A . 27 TRP CH2 1 1
4 5612 1 1 27 TRP CZ2 C -0.604 -4.412 7.219 1.00 . A A . 27 TRP CZ2 1 1
4 5613 1 1 27 TRP CZ3 C -2.487 -4.631 5.726 1.00 . A A . 27 TRP CZ3 1 1
4 5614 1 1 27 TRP H H -1.322 1.453 5.073 1.00 . A A . 27 TRP H 1 1
4 5615 1 1 27 TRP HA H 1.065 0.416 3.731 1.00 . A A . 27 TRP HA 1 1
4 5616 1 1 27 TRP HB2 H -1.781 -0.608 3.824 1.00 . A A . 27 TRP HB2 1 1
4 5617 1 1 27 TRP HB3 H -0.512 -1.331 2.847 1.00 . A A . 27 TRP HB3 1 1
4 5618 1 1 27 TRP HD1 H 1.484 -0.635 5.618 1.00 . A A . 27 TRP HD1 1 1
4 5619 1 1 27 TRP HE1 H 1.517 -2.509 7.376 1.00 . A A . 27 TRP HE1 1 1
4 5620 1 1 27 TRP HE3 H -2.719 -3.175 4.175 1.00 . A A . 27 TRP HE3 1 1
4 5621 1 1 27 TRP HH2 H -2.052 -5.959 7.343 1.00 . A A . 27 TRP HH2 1 1
4 5622 1 1 27 TRP HZ2 H -0.032 -4.767 8.065 1.00 . A A . 27 TRP HZ2 1 1
4 5623 1 1 27 TRP HZ3 H -3.370 -5.183 5.441 1.00 . A A . 27 TRP HZ3 1 1
4 5624 1 1 27 TRP N N -0.380 1.411 4.813 1.00 . A A . 27 TRP N 1 1
4 5625 1 1 27 TRP NE1 N 0.829 -2.428 6.681 1.00 . A A . 27 TRP NE1 1 1
4 5626 1 1 27 TRP O O -1.409 1.874 2.232 1.00 . A A . 27 TRP O 1 1
4 5627 1 1 28 LEU C C 0.364 0.738 -0.961 1.00 . A A . 28 LEU C 1 1
4 5628 1 1 28 LEU CA C 0.367 1.816 0.112 1.00 . A A . 28 LEU CA 1 1
4 5629 1 1 28 LEU CB C 1.455 2.854 -0.180 1.00 . A A . 28 LEU CB 1 1
4 5630 1 1 28 LEU CD1 C 2.114 5.275 -0.144 1.00 . A A . 28 LEU CD1 1 1
4 5631 1 1 28 LEU CD2 C 0.323 4.498 -1.694 1.00 . A A . 28 LEU CD2 1 1
4 5632 1 1 28 LEU CG C 0.965 4.298 -0.331 1.00 . A A . 28 LEU CG 1 1
4 5633 1 1 28 LEU H H 1.414 0.722 1.593 1.00 . A A . 28 LEU H 1 1
4 5634 1 1 28 LEU HA H -0.596 2.304 0.120 1.00 . A A . 28 LEU HA 1 1
4 5635 1 1 28 LEU HB2 H 2.173 2.822 0.626 1.00 . A A . 28 LEU HB2 1 1
4 5636 1 1 28 LEU HB3 H 1.954 2.571 -1.094 1.00 . A A . 28 LEU HB3 1 1
4 5637 1 1 28 LEU HD11 H 2.461 5.236 0.880 1.00 . A A . 28 LEU HD11 1 1
4 5638 1 1 28 LEU HD12 H 1.777 6.275 -0.372 1.00 . A A . 28 LEU HD12 1 1
4 5639 1 1 28 LEU HD13 H 2.924 5.007 -0.808 1.00 . A A . 28 LEU HD13 1 1
4 5640 1 1 28 LEU HD21 H -0.589 3.925 -1.753 1.00 . A A . 28 LEU HD21 1 1
4 5641 1 1 28 LEU HD22 H 1.006 4.169 -2.465 1.00 . A A . 28 LEU HD22 1 1
4 5642 1 1 28 LEU HD23 H 0.103 5.546 -1.836 1.00 . A A . 28 LEU HD23 1 1
4 5643 1 1 28 LEU HG H 0.222 4.505 0.426 1.00 . A A . 28 LEU HG 1 1
4 5644 1 1 28 LEU N N 0.574 1.207 1.417 1.00 . A A . 28 LEU N 1 1
4 5645 1 1 28 LEU O O 1.198 -0.168 -0.939 1.00 . A A . 28 LEU O 1 1
4 5646 1 1 29 ILE C C -0.031 0.365 -4.234 1.00 . A A . 29 ILE C 1 1
4 5647 1 1 29 ILE CA C -0.682 -0.151 -2.955 1.00 . A A . 29 ILE CA 1 1
4 5648 1 1 29 ILE CB C -2.159 -0.537 -3.231 1.00 . A A . 29 ILE CB 1 1
4 5649 1 1 29 ILE CD1 C -3.238 -0.478 -0.911 1.00 . A A . 29 ILE CD1 1 1
4 5650 1 1 29 ILE CG1 C -2.735 -1.337 -2.055 1.00 . A A . 29 ILE CG1 1 1
4 5651 1 1 29 ILE CG2 C -2.282 -1.340 -4.519 1.00 . A A . 29 ILE CG2 1 1
4 5652 1 1 29 ILE H H -1.205 1.583 -1.866 1.00 . A A . 29 ILE H 1 1
4 5653 1 1 29 ILE HA H -0.157 -1.039 -2.637 1.00 . A A . 29 ILE HA 1 1
4 5654 1 1 29 ILE HB H -2.729 0.373 -3.349 1.00 . A A . 29 ILE HB 1 1
4 5655 1 1 29 ILE HD11 H -2.440 0.158 -0.563 1.00 . A A . 29 ILE HD11 1 1
4 5656 1 1 29 ILE HD12 H -3.570 -1.113 -0.103 1.00 . A A . 29 ILE HD12 1 1
4 5657 1 1 29 ILE HD13 H -4.061 0.129 -1.253 1.00 . A A . 29 ILE HD13 1 1
4 5658 1 1 29 ILE HG12 H -3.564 -1.932 -2.408 1.00 . A A . 29 ILE HG12 1 1
4 5659 1 1 29 ILE HG13 H -1.971 -1.992 -1.666 1.00 . A A . 29 ILE HG13 1 1
4 5660 1 1 29 ILE HG21 H -3.325 -1.522 -4.731 1.00 . A A . 29 ILE HG21 1 1
4 5661 1 1 29 ILE HG22 H -1.769 -2.285 -4.403 1.00 . A A . 29 ILE HG22 1 1
4 5662 1 1 29 ILE HG23 H -1.838 -0.786 -5.333 1.00 . A A . 29 ILE HG23 1 1
4 5663 1 1 29 ILE N N -0.573 0.830 -1.891 1.00 . A A . 29 ILE N 1 1
4 5664 1 1 29 ILE O O -0.425 1.400 -4.777 1.00 . A A . 29 ILE O 1 1
4 5665 1 1 30 LEU C C 1.878 -1.241 -6.768 1.00 . A A . 30 LEU C 1 1
4 5666 1 1 30 LEU CA C 1.710 -0.001 -5.900 1.00 . A A . 30 LEU CA 1 1
4 5667 1 1 30 LEU CB C 3.087 0.587 -5.566 1.00 . A A . 30 LEU CB 1 1
4 5668 1 1 30 LEU CD1 C 4.491 2.007 -4.052 1.00 . A A . 30 LEU CD1 1 1
4 5669 1 1 30 LEU CD2 C 2.542 3.012 -5.243 1.00 . A A . 30 LEU CD2 1 1
4 5670 1 1 30 LEU CG C 3.088 1.759 -4.580 1.00 . A A . 30 LEU CG 1 1
4 5671 1 1 30 LEU H H 1.263 -1.153 -4.182 1.00 . A A . 30 LEU H 1 1
4 5672 1 1 30 LEU HA H 1.128 0.731 -6.437 1.00 . A A . 30 LEU HA 1 1
4 5673 1 1 30 LEU HB2 H 3.700 -0.199 -5.152 1.00 . A A . 30 LEU HB2 1 1
4 5674 1 1 30 LEU HB3 H 3.541 0.924 -6.486 1.00 . A A . 30 LEU HB3 1 1
4 5675 1 1 30 LEU HD11 H 4.481 2.851 -3.379 1.00 . A A . 30 LEU HD11 1 1
4 5676 1 1 30 LEU HD12 H 5.156 2.213 -4.879 1.00 . A A . 30 LEU HD12 1 1
4 5677 1 1 30 LEU HD13 H 4.837 1.130 -3.523 1.00 . A A . 30 LEU HD13 1 1
4 5678 1 1 30 LEU HD21 H 3.167 3.276 -6.084 1.00 . A A . 30 LEU HD21 1 1
4 5679 1 1 30 LEU HD22 H 2.534 3.824 -4.531 1.00 . A A . 30 LEU HD22 1 1
4 5680 1 1 30 LEU HD23 H 1.536 2.826 -5.589 1.00 . A A . 30 LEU HD23 1 1
4 5681 1 1 30 LEU HG H 2.451 1.517 -3.741 1.00 . A A . 30 LEU HG 1 1
4 5682 1 1 30 LEU N N 0.989 -0.353 -4.686 1.00 . A A . 30 LEU N 1 1
4 5683 1 1 30 LEU O O 2.475 -2.225 -6.335 1.00 . A A . 30 LEU O 1 1
4 5684 1 1 31 HIS C C 0.686 -3.539 -8.364 1.00 . A A . 31 HIS C 1 1
4 5685 1 1 31 HIS CA C 1.403 -2.312 -8.922 1.00 . A A . 31 HIS CA 1 1
4 5686 1 1 31 HIS CB C 2.856 -2.663 -9.260 1.00 . A A . 31 HIS CB 1 1
4 5687 1 1 31 HIS CD2 C 4.399 -1.148 -10.685 1.00 . A A . 31 HIS CD2 1 1
4 5688 1 1 31 HIS CE1 C 3.472 -1.488 -12.640 1.00 . A A . 31 HIS CE1 1 1
4 5689 1 1 31 HIS CG C 3.365 -2.002 -10.501 1.00 . A A . 31 HIS CG 1 1
4 5690 1 1 31 HIS H H 0.842 -0.377 -8.247 1.00 . A A . 31 HIS H 1 1
4 5691 1 1 31 HIS HA H 0.901 -2.005 -9.828 1.00 . A A . 31 HIS HA 1 1
4 5692 1 1 31 HIS HB2 H 3.490 -2.359 -8.442 1.00 . A A . 31 HIS HB2 1 1
4 5693 1 1 31 HIS HB3 H 2.938 -3.731 -9.392 1.00 . A A . 31 HIS HB3 1 1
4 5694 1 1 31 HIS HD1 H 2.027 -2.763 -11.947 1.00 . A A . 31 HIS HD1 1 1
4 5695 1 1 31 HIS HD2 H 5.066 -0.775 -9.921 1.00 . A A . 31 HIS HD2 1 1
4 5696 1 1 31 HIS HE1 H 3.257 -1.441 -13.698 1.00 . A A . 31 HIS HE1 1 1
4 5697 1 1 31 HIS HE2 H 5.170 -0.356 -12.473 1.00 . A A . 31 HIS HE2 1 1
4 5698 1 1 31 HIS N N 1.329 -1.194 -7.979 1.00 . A A . 31 HIS N 1 1
4 5699 1 1 31 HIS ND1 N 2.804 -2.194 -11.746 1.00 . A A . 31 HIS ND1 1 1
4 5700 1 1 31 HIS NE2 N 4.443 -0.845 -12.023 1.00 . A A . 31 HIS NE2 1 1
4 5701 1 1 31 HIS O O 1.142 -4.668 -8.544 1.00 . A A . 31 HIS O 1 1
4 5702 1 1 32 HIS C C -0.554 -5.023 -5.893 1.00 . A A . 32 HIS C 1 1
4 5703 1 1 32 HIS CA C -1.260 -4.352 -7.074 1.00 . A A . 32 HIS CA 1 1
4 5704 1 1 32 HIS CB C -1.656 -5.408 -8.118 1.00 . A A . 32 HIS CB 1 1
4 5705 1 1 32 HIS CD2 C -3.651 -4.219 -9.267 1.00 . A A . 32 HIS CD2 1 1
4 5706 1 1 32 HIS CE1 C -2.981 -4.400 -11.342 1.00 . A A . 32 HIS CE1 1 1
4 5707 1 1 32 HIS CG C -2.461 -4.862 -9.255 1.00 . A A . 32 HIS CG 1 1
4 5708 1 1 32 HIS H H -0.728 -2.360 -7.577 1.00 . A A . 32 HIS H 1 1
4 5709 1 1 32 HIS HA H -2.159 -3.884 -6.704 1.00 . A A . 32 HIS HA 1 1
4 5710 1 1 32 HIS HB2 H -0.761 -5.850 -8.528 1.00 . A A . 32 HIS HB2 1 1
4 5711 1 1 32 HIS HB3 H -2.244 -6.177 -7.635 1.00 . A A . 32 HIS HB3 1 1
4 5712 1 1 32 HIS HD1 H -1.235 -5.367 -10.897 1.00 . A A . 32 HIS HD1 1 1
4 5713 1 1 32 HIS HD2 H -4.251 -3.966 -8.405 1.00 . A A . 32 HIS HD2 1 1
4 5714 1 1 32 HIS HE1 H -2.943 -4.335 -12.418 1.00 . A A . 32 HIS HE1 1 1
4 5715 1 1 32 HIS HE2 H -4.656 -3.325 -10.877 1.00 . A A . 32 HIS HE2 1 1
4 5716 1 1 32 HIS N N -0.436 -3.295 -7.677 1.00 . A A . 32 HIS N 1 1
4 5717 1 1 32 HIS ND1 N -2.069 -4.958 -10.572 1.00 . A A . 32 HIS ND1 1 1
4 5718 1 1 32 HIS NE2 N -3.953 -3.944 -10.577 1.00 . A A . 32 HIS NE2 1 1
4 5719 1 1 32 HIS O O -0.998 -6.066 -5.405 1.00 . A A . 32 HIS O 1 1
4 5720 1 1 33 LYS C C 1.107 -4.072 -3.088 1.00 . A A . 33 LYS C 1 1
4 5721 1 1 33 LYS CA C 1.286 -4.963 -4.312 1.00 . A A . 33 LYS CA 1 1
4 5722 1 1 33 LYS CB C 2.772 -5.070 -4.665 1.00 . A A . 33 LYS CB 1 1
4 5723 1 1 33 LYS CD C 3.440 -7.108 -5.973 1.00 . A A . 33 LYS CD 1 1
4 5724 1 1 33 LYS CE C 3.698 -7.685 -7.354 1.00 . A A . 33 LYS CE 1 1
4 5725 1 1 33 LYS CG C 3.041 -5.649 -6.046 1.00 . A A . 33 LYS CG 1 1
4 5726 1 1 33 LYS H H 0.844 -3.597 -5.862 1.00 . A A . 33 LYS H 1 1
4 5727 1 1 33 LYS HA H 0.901 -5.947 -4.092 1.00 . A A . 33 LYS HA 1 1
4 5728 1 1 33 LYS HB2 H 3.210 -4.085 -4.620 1.00 . A A . 33 LYS HB2 1 1
4 5729 1 1 33 LYS HB3 H 3.256 -5.701 -3.933 1.00 . A A . 33 LYS HB3 1 1
4 5730 1 1 33 LYS HD2 H 4.339 -7.197 -5.383 1.00 . A A . 33 LYS HD2 1 1
4 5731 1 1 33 LYS HD3 H 2.645 -7.666 -5.503 1.00 . A A . 33 LYS HD3 1 1
4 5732 1 1 33 LYS HE2 H 2.781 -7.655 -7.922 1.00 . A A . 33 LYS HE2 1 1
4 5733 1 1 33 LYS HE3 H 4.447 -7.084 -7.846 1.00 . A A . 33 LYS HE3 1 1
4 5734 1 1 33 LYS HG2 H 2.144 -5.562 -6.641 1.00 . A A . 33 LYS HG2 1 1
4 5735 1 1 33 LYS HG3 H 3.839 -5.090 -6.513 1.00 . A A . 33 LYS HG3 1 1
4 5736 1 1 33 LYS HZ1 H 5.096 -9.126 -6.797 1.00 . A A . 33 LYS HZ1 1 1
4 5737 1 1 33 LYS HZ2 H 4.283 -9.483 -8.235 1.00 . A A . 33 LYS HZ2 1 1
4 5738 1 1 33 LYS HZ3 H 3.494 -9.672 -6.749 1.00 . A A . 33 LYS HZ3 1 1
4 5739 1 1 33 LYS N N 0.535 -4.424 -5.435 1.00 . A A . 33 LYS N 1 1
4 5740 1 1 33 LYS NZ N 4.177 -9.087 -7.280 1.00 . A A . 33 LYS NZ 1 1
4 5741 1 1 33 LYS O O 1.039 -2.849 -3.211 1.00 . A A . 33 LYS O 1 1
4 5742 1 1 34 VAL C C 2.200 -3.699 0.000 1.00 . A A . 34 VAL C 1 1
4 5743 1 1 34 VAL CA C 0.851 -3.940 -0.673 1.00 . A A . 34 VAL CA 1 1
4 5744 1 1 34 VAL CB C -0.080 -4.682 0.312 1.00 . A A . 34 VAL CB 1 1
4 5745 1 1 34 VAL CG1 C -0.473 -3.777 1.467 1.00 . A A . 34 VAL CG1 1 1
4 5746 1 1 34 VAL CG2 C -1.316 -5.198 -0.404 1.00 . A A . 34 VAL CG2 1 1
4 5747 1 1 34 VAL H H 1.103 -5.665 -1.877 1.00 . A A . 34 VAL H 1 1
4 5748 1 1 34 VAL HA H 0.404 -2.985 -0.917 1.00 . A A . 34 VAL HA 1 1
4 5749 1 1 34 VAL HB H 0.459 -5.529 0.714 1.00 . A A . 34 VAL HB 1 1
4 5750 1 1 34 VAL HG11 H -1.079 -4.333 2.168 1.00 . A A . 34 VAL HG11 1 1
4 5751 1 1 34 VAL HG12 H -1.039 -2.937 1.091 1.00 . A A . 34 VAL HG12 1 1
4 5752 1 1 34 VAL HG13 H 0.416 -3.419 1.965 1.00 . A A . 34 VAL HG13 1 1
4 5753 1 1 34 VAL HG21 H -1.019 -5.799 -1.252 1.00 . A A . 34 VAL HG21 1 1
4 5754 1 1 34 VAL HG22 H -1.907 -4.363 -0.746 1.00 . A A . 34 VAL HG22 1 1
4 5755 1 1 34 VAL HG23 H -1.902 -5.800 0.275 1.00 . A A . 34 VAL HG23 1 1
4 5756 1 1 34 VAL N N 1.027 -4.684 -1.914 1.00 . A A . 34 VAL N 1 1
4 5757 1 1 34 VAL O O 2.897 -4.649 0.371 1.00 . A A . 34 VAL O 1 1
4 5758 1 1 35 TYR C C 3.614 -1.351 2.095 1.00 . A A . 35 TYR C 1 1
4 5759 1 1 35 TYR CA C 3.835 -2.064 0.765 1.00 . A A . 35 TYR CA 1 1
4 5760 1 1 35 TYR CB C 4.639 -1.153 -0.167 1.00 . A A . 35 TYR CB 1 1
4 5761 1 1 35 TYR CD1 C 6.138 -2.520 -1.655 1.00 . A A . 35 TYR CD1 1 1
4 5762 1 1 35 TYR CD2 C 4.145 -1.623 -2.595 1.00 . A A . 35 TYR CD2 1 1
4 5763 1 1 35 TYR CE1 C 6.457 -3.096 -2.870 1.00 . A A . 35 TYR CE1 1 1
4 5764 1 1 35 TYR CE2 C 4.457 -2.196 -3.810 1.00 . A A . 35 TYR CE2 1 1
4 5765 1 1 35 TYR CG C 4.981 -1.779 -1.497 1.00 . A A . 35 TYR CG 1 1
4 5766 1 1 35 TYR CZ C 5.613 -2.929 -3.944 1.00 . A A . 35 TYR CZ 1 1
4 5767 1 1 35 TYR H H 1.960 -1.717 -0.164 1.00 . A A . 35 TYR H 1 1
4 5768 1 1 35 TYR HA H 4.393 -2.969 0.942 1.00 . A A . 35 TYR HA 1 1
4 5769 1 1 35 TYR HB2 H 4.070 -0.254 -0.361 1.00 . A A . 35 TYR HB2 1 1
4 5770 1 1 35 TYR HB3 H 5.565 -0.883 0.317 1.00 . A A . 35 TYR HB3 1 1
4 5771 1 1 35 TYR HD1 H 6.797 -2.649 -0.811 1.00 . A A . 35 TYR HD1 1 1
4 5772 1 1 35 TYR HD2 H 3.239 -1.048 -2.489 1.00 . A A . 35 TYR HD2 1 1
4 5773 1 1 35 TYR HE1 H 7.364 -3.671 -2.972 1.00 . A A . 35 TYR HE1 1 1
4 5774 1 1 35 TYR HE2 H 3.794 -2.066 -4.653 1.00 . A A . 35 TYR HE2 1 1
4 5775 1 1 35 TYR HH H 5.547 -2.964 -5.865 1.00 . A A . 35 TYR HH 1 1
4 5776 1 1 35 TYR N N 2.565 -2.431 0.148 1.00 . A A . 35 TYR N 1 1
4 5777 1 1 35 TYR O O 2.835 -0.398 2.174 1.00 . A A . 35 TYR O 1 1
4 5778 1 1 35 TYR OH O 5.923 -3.499 -5.157 1.00 . A A . 35 TYR OH 1 1
4 5779 1 1 36 ASP C C 5.320 -0.210 4.637 1.00 . A A . 36 ASP C 1 1
4 5780 1 1 36 ASP CA C 4.196 -1.215 4.450 1.00 . A A . 36 ASP CA 1 1
4 5781 1 1 36 ASP CB C 4.257 -2.270 5.559 1.00 . A A . 36 ASP CB 1 1
4 5782 1 1 36 ASP CG C 4.473 -1.651 6.933 1.00 . A A . 36 ASP CG 1 1
4 5783 1 1 36 ASP H H 4.891 -2.593 3.005 1.00 . A A . 36 ASP H 1 1
4 5784 1 1 36 ASP HA H 3.251 -0.695 4.508 1.00 . A A . 36 ASP HA 1 1
4 5785 1 1 36 ASP HB2 H 3.328 -2.820 5.576 1.00 . A A . 36 ASP HB2 1 1
4 5786 1 1 36 ASP HB3 H 5.073 -2.951 5.357 1.00 . A A . 36 ASP HB3 1 1
4 5787 1 1 36 ASP N N 4.295 -1.820 3.131 1.00 . A A . 36 ASP N 1 1
4 5788 1 1 36 ASP O O 6.489 -0.577 4.781 1.00 . A A . 36 ASP O 1 1
4 5789 1 1 36 ASP OD1 O 3.950 -0.543 7.184 1.00 . A A . 36 ASP OD1 1 1
4 5790 1 1 36 ASP OD2 O 5.175 -2.268 7.764 1.00 . A A . 36 ASP OD2 1 1
4 5791 1 1 37 LEU C C 5.500 3.008 5.962 1.00 . A A . 37 LEU C 1 1
4 5792 1 1 37 LEU CA C 5.923 2.129 4.795 1.00 . A A . 37 LEU CA 1 1
4 5793 1 1 37 LEU CB C 6.042 2.958 3.507 1.00 . A A . 37 LEU CB 1 1
4 5794 1 1 37 LEU CD1 C 5.434 5.099 2.368 1.00 . A A . 37 LEU CD1 1 1
4 5795 1 1 37 LEU CD2 C 3.693 3.336 2.696 1.00 . A A . 37 LEU CD2 1 1
4 5796 1 1 37 LEU CG C 4.937 3.990 3.278 1.00 . A A . 37 LEU CG 1 1
4 5797 1 1 37 LEU H H 4.011 1.279 4.507 1.00 . A A . 37 LEU H 1 1
4 5798 1 1 37 LEU HA H 6.881 1.685 5.022 1.00 . A A . 37 LEU HA 1 1
4 5799 1 1 37 LEU HB2 H 6.987 3.478 3.527 1.00 . A A . 37 LEU HB2 1 1
4 5800 1 1 37 LEU HB3 H 6.046 2.279 2.666 1.00 . A A . 37 LEU HB3 1 1
4 5801 1 1 37 LEU HD11 H 5.876 4.665 1.483 1.00 . A A . 37 LEU HD11 1 1
4 5802 1 1 37 LEU HD12 H 6.176 5.688 2.889 1.00 . A A . 37 LEU HD12 1 1
4 5803 1 1 37 LEU HD13 H 4.606 5.730 2.083 1.00 . A A . 37 LEU HD13 1 1
4 5804 1 1 37 LEU HD21 H 2.921 4.079 2.572 1.00 . A A . 37 LEU HD21 1 1
4 5805 1 1 37 LEU HD22 H 3.343 2.564 3.366 1.00 . A A . 37 LEU HD22 1 1
4 5806 1 1 37 LEU HD23 H 3.930 2.900 1.738 1.00 . A A . 37 LEU HD23 1 1
4 5807 1 1 37 LEU HG H 4.668 4.436 4.226 1.00 . A A . 37 LEU HG 1 1
4 5808 1 1 37 LEU N N 4.960 1.056 4.624 1.00 . A A . 37 LEU N 1 1
4 5809 1 1 37 LEU O O 5.883 4.175 6.054 1.00 . A A . 37 LEU O 1 1
4 5810 1 1 38 THR C C 5.362 3.693 8.900 1.00 . A A . 38 THR C 1 1
4 5811 1 1 38 THR CA C 4.227 3.133 8.034 1.00 . A A . 38 THR CA 1 1
4 5812 1 1 38 THR CB C 3.295 2.229 8.878 1.00 . A A . 38 THR CB 1 1
4 5813 1 1 38 THR CG2 C 4.065 1.428 9.922 1.00 . A A . 38 THR CG2 1 1
4 5814 1 1 38 THR H H 4.491 1.467 6.755 1.00 . A A . 38 THR H 1 1
4 5815 1 1 38 THR HA H 3.638 3.963 7.670 1.00 . A A . 38 THR HA 1 1
4 5816 1 1 38 THR HB H 2.797 1.536 8.211 1.00 . A A . 38 THR HB 1 1
4 5817 1 1 38 THR HG1 H 2.735 3.743 10.016 1.00 . A A . 38 THR HG1 1 1
4 5818 1 1 38 THR HG21 H 4.551 2.107 10.608 1.00 . A A . 38 THR HG21 1 1
4 5819 1 1 38 THR HG22 H 4.810 0.817 9.432 1.00 . A A . 38 THR HG22 1 1
4 5820 1 1 38 THR HG23 H 3.380 0.795 10.468 1.00 . A A . 38 THR HG23 1 1
4 5821 1 1 38 THR N N 4.732 2.420 6.872 1.00 . A A . 38 THR N 1 1
4 5822 1 1 38 THR O O 5.159 4.633 9.668 1.00 . A A . 38 THR O 1 1
4 5823 1 1 38 THR OG1 O 2.302 3.032 9.527 1.00 . A A . 38 THR OG1 1 1
4 5824 1 1 39 LYS C C 8.725 4.236 8.599 1.00 . A A . 39 LYS C 1 1
4 5825 1 1 39 LYS CA C 7.710 3.574 9.526 1.00 . A A . 39 LYS CA 1 1
4 5826 1 1 39 LYS CB C 8.355 2.401 10.269 1.00 . A A . 39 LYS CB 1 1
4 5827 1 1 39 LYS CD C 8.457 3.509 12.524 1.00 . A A . 39 LYS CD 1 1
4 5828 1 1 39 LYS CE C 8.150 3.370 14.006 1.00 . A A . 39 LYS CE 1 1
4 5829 1 1 39 LYS CG C 7.953 2.311 11.732 1.00 . A A . 39 LYS CG 1 1
4 5830 1 1 39 LYS H H 6.651 2.363 8.154 1.00 . A A . 39 LYS H 1 1
4 5831 1 1 39 LYS HA H 7.367 4.303 10.247 1.00 . A A . 39 LYS HA 1 1
4 5832 1 1 39 LYS HB2 H 8.064 1.480 9.784 1.00 . A A . 39 LYS HB2 1 1
4 5833 1 1 39 LYS HB3 H 9.429 2.501 10.218 1.00 . A A . 39 LYS HB3 1 1
4 5834 1 1 39 LYS HD2 H 9.524 3.590 12.394 1.00 . A A . 39 LYS HD2 1 1
4 5835 1 1 39 LYS HD3 H 7.979 4.403 12.151 1.00 . A A . 39 LYS HD3 1 1
4 5836 1 1 39 LYS HE2 H 7.079 3.408 14.144 1.00 . A A . 39 LYS HE2 1 1
4 5837 1 1 39 LYS HE3 H 8.524 2.415 14.348 1.00 . A A . 39 LYS HE3 1 1
4 5838 1 1 39 LYS HG2 H 6.876 2.275 11.798 1.00 . A A . 39 LYS HG2 1 1
4 5839 1 1 39 LYS HG3 H 8.372 1.410 12.154 1.00 . A A . 39 LYS HG3 1 1
4 5840 1 1 39 LYS HZ1 H 9.815 4.431 14.681 1.00 . A A . 39 LYS HZ1 1 1
4 5841 1 1 39 LYS HZ2 H 8.563 4.330 15.813 1.00 . A A . 39 LYS HZ2 1 1
4 5842 1 1 39 LYS HZ3 H 8.428 5.381 14.492 1.00 . A A . 39 LYS HZ3 1 1
4 5843 1 1 39 LYS N N 6.552 3.119 8.768 1.00 . A A . 39 LYS N 1 1
4 5844 1 1 39 LYS NZ N 8.782 4.453 14.803 1.00 . A A . 39 LYS NZ 1 1
4 5845 1 1 39 LYS O O 9.856 4.514 8.991 1.00 . A A . 39 LYS O 1 1
4 5846 1 1 40 PHE C C 8.587 6.463 5.934 1.00 . A A . 40 PHE C 1 1
4 5847 1 1 40 PHE CA C 9.170 5.119 6.376 1.00 . A A . 40 PHE CA 1 1
4 5848 1 1 40 PHE CB C 9.336 4.169 5.179 1.00 . A A . 40 PHE CB 1 1
4 5849 1 1 40 PHE CD1 C 11.560 4.847 4.226 1.00 . A A . 40 PHE CD1 1 1
4 5850 1 1 40 PHE CD2 C 9.628 5.048 2.845 1.00 . A A . 40 PHE CD2 1 1
4 5851 1 1 40 PHE CE1 C 12.348 5.325 3.198 1.00 . A A . 40 PHE CE1 1 1
4 5852 1 1 40 PHE CE2 C 10.410 5.529 1.813 1.00 . A A . 40 PHE CE2 1 1
4 5853 1 1 40 PHE CG C 10.193 4.702 4.061 1.00 . A A . 40 PHE CG 1 1
4 5854 1 1 40 PHE CZ C 11.773 5.668 1.990 1.00 . A A . 40 PHE CZ 1 1
4 5855 1 1 40 PHE H H 7.384 4.261 7.119 1.00 . A A . 40 PHE H 1 1
4 5856 1 1 40 PHE HA H 10.134 5.291 6.831 1.00 . A A . 40 PHE HA 1 1
4 5857 1 1 40 PHE HB2 H 9.787 3.251 5.525 1.00 . A A . 40 PHE HB2 1 1
4 5858 1 1 40 PHE HB3 H 8.362 3.948 4.773 1.00 . A A . 40 PHE HB3 1 1
4 5859 1 1 40 PHE HD1 H 12.010 4.580 5.169 1.00 . A A . 40 PHE HD1 1 1
4 5860 1 1 40 PHE HD2 H 8.564 4.941 2.708 1.00 . A A . 40 PHE HD2 1 1
4 5861 1 1 40 PHE HE1 H 13.415 5.435 3.338 1.00 . A A . 40 PHE HE1 1 1
4 5862 1 1 40 PHE HE2 H 9.956 5.795 0.871 1.00 . A A . 40 PHE HE2 1 1
4 5863 1 1 40 PHE HZ H 12.388 6.041 1.185 1.00 . A A . 40 PHE HZ 1 1
4 5864 1 1 40 PHE N N 8.306 4.494 7.370 1.00 . A A . 40 PHE N 1 1
4 5865 1 1 40 PHE O O 9.230 7.227 5.219 1.00 . A A . 40 PHE O 1 1
4 5866 1 1 41 LEU C C 7.526 9.222 6.386 1.00 . A A . 41 LEU C 1 1
4 5867 1 1 41 LEU CA C 6.678 7.997 6.041 1.00 . A A . 41 LEU CA 1 1
4 5868 1 1 41 LEU CB C 5.346 8.094 6.791 1.00 . A A . 41 LEU CB 1 1
4 5869 1 1 41 LEU CD1 C 3.328 6.919 7.691 1.00 . A A . 41 LEU CD1 1 1
4 5870 1 1 41 LEU CD2 C 3.773 6.912 5.234 1.00 . A A . 41 LEU CD2 1 1
4 5871 1 1 41 LEU CG C 4.404 6.901 6.617 1.00 . A A . 41 LEU CG 1 1
4 5872 1 1 41 LEU H H 6.912 6.102 6.965 1.00 . A A . 41 LEU H 1 1
4 5873 1 1 41 LEU HA H 6.483 7.990 4.980 1.00 . A A . 41 LEU HA 1 1
4 5874 1 1 41 LEU HB2 H 5.561 8.206 7.843 1.00 . A A . 41 LEU HB2 1 1
4 5875 1 1 41 LEU HB3 H 4.834 8.980 6.449 1.00 . A A . 41 LEU HB3 1 1
4 5876 1 1 41 LEU HD11 H 3.789 6.841 8.667 1.00 . A A . 41 LEU HD11 1 1
4 5877 1 1 41 LEU HD12 H 2.658 6.085 7.542 1.00 . A A . 41 LEU HD12 1 1
4 5878 1 1 41 LEU HD13 H 2.773 7.843 7.628 1.00 . A A . 41 LEU HD13 1 1
4 5879 1 1 41 LEU HD21 H 3.157 7.792 5.126 1.00 . A A . 41 LEU HD21 1 1
4 5880 1 1 41 LEU HD22 H 3.164 6.029 5.110 1.00 . A A . 41 LEU HD22 1 1
4 5881 1 1 41 LEU HD23 H 4.549 6.922 4.485 1.00 . A A . 41 LEU HD23 1 1
4 5882 1 1 41 LEU HG H 4.967 5.985 6.723 1.00 . A A . 41 LEU HG 1 1
4 5883 1 1 41 LEU N N 7.368 6.751 6.386 1.00 . A A . 41 LEU N 1 1
4 5884 1 1 41 LEU O O 7.685 10.133 5.578 1.00 . A A . 41 LEU O 1 1
4 5885 1 1 42 GLU C C 10.304 10.318 7.462 1.00 . A A . 42 GLU C 1 1
4 5886 1 1 42 GLU CA C 8.902 10.322 8.072 1.00 . A A . 42 GLU CA 1 1
4 5887 1 1 42 GLU CB C 9.004 10.256 9.596 1.00 . A A . 42 GLU CB 1 1
4 5888 1 1 42 GLU CD C 9.940 8.986 11.553 1.00 . A A . 42 GLU CD 1 1
4 5889 1 1 42 GLU CG C 9.485 8.912 10.117 1.00 . A A . 42 GLU CG 1 1
4 5890 1 1 42 GLU H H 7.949 8.438 8.167 1.00 . A A . 42 GLU H 1 1
4 5891 1 1 42 GLU HA H 8.406 11.240 7.796 1.00 . A A . 42 GLU HA 1 1
4 5892 1 1 42 GLU HB2 H 9.693 11.017 9.932 1.00 . A A . 42 GLU HB2 1 1
4 5893 1 1 42 GLU HB3 H 8.030 10.454 10.020 1.00 . A A . 42 GLU HB3 1 1
4 5894 1 1 42 GLU HG2 H 8.676 8.202 10.049 1.00 . A A . 42 GLU HG2 1 1
4 5895 1 1 42 GLU HG3 H 10.312 8.576 9.508 1.00 . A A . 42 GLU HG3 1 1
4 5896 1 1 42 GLU N N 8.087 9.212 7.587 1.00 . A A . 42 GLU N 1 1
4 5897 1 1 42 GLU O O 11.096 11.228 7.706 1.00 . A A . 42 GLU O 1 1
4 5898 1 1 42 GLU OE1 O 10.956 9.662 11.818 1.00 . A A . 42 GLU OE1 1 1
4 5899 1 1 42 GLU OE2 O 9.278 8.384 12.425 1.00 . A A . 42 GLU OE2 1 1
4 5900 1 1 43 GLU C C 11.779 9.324 4.531 1.00 . A A . 43 GLU C 1 1
4 5901 1 1 43 GLU CA C 11.916 9.192 6.041 1.00 . A A . 43 GLU CA 1 1
4 5902 1 1 43 GLU CB C 12.584 7.863 6.395 1.00 . A A . 43 GLU CB 1 1
4 5903 1 1 43 GLU CD C 14.072 6.780 8.121 1.00 . A A . 43 GLU CD 1 1
4 5904 1 1 43 GLU CG C 12.910 7.717 7.874 1.00 . A A . 43 GLU CG 1 1
4 5905 1 1 43 GLU H H 9.933 8.609 6.495 1.00 . A A . 43 GLU H 1 1
4 5906 1 1 43 GLU HA H 12.528 10.003 6.411 1.00 . A A . 43 GLU HA 1 1
4 5907 1 1 43 GLU HB2 H 11.926 7.055 6.111 1.00 . A A . 43 GLU HB2 1 1
4 5908 1 1 43 GLU HB3 H 13.507 7.777 5.837 1.00 . A A . 43 GLU HB3 1 1
4 5909 1 1 43 GLU HG2 H 13.159 8.689 8.272 1.00 . A A . 43 GLU HG2 1 1
4 5910 1 1 43 GLU HG3 H 12.039 7.331 8.383 1.00 . A A . 43 GLU HG3 1 1
4 5911 1 1 43 GLU N N 10.608 9.298 6.675 1.00 . A A . 43 GLU N 1 1
4 5912 1 1 43 GLU O O 12.713 9.040 3.780 1.00 . A A . 43 GLU O 1 1
4 5913 1 1 43 GLU OE1 O 15.173 7.049 7.604 1.00 . A A . 43 GLU OE1 1 1
4 5914 1 1 43 GLU OE2 O 13.892 5.769 8.835 1.00 . A A . 43 GLU OE2 1 1
4 5915 1 1 44 HIS C C 10.720 11.346 2.250 1.00 . A A . 44 HIS C 1 1
4 5916 1 1 44 HIS CA C 10.331 9.930 2.681 1.00 . A A . 44 HIS CA 1 1
4 5917 1 1 44 HIS CB C 8.852 9.661 2.395 1.00 . A A . 44 HIS CB 1 1
4 5918 1 1 44 HIS CD2 C 8.916 8.665 0.003 1.00 . A A . 44 HIS CD2 1 1
4 5919 1 1 44 HIS CE1 C 7.647 10.098 -1.002 1.00 . A A . 44 HIS CE1 1 1
4 5920 1 1 44 HIS CG C 8.526 9.570 0.937 1.00 . A A . 44 HIS CG 1 1
4 5921 1 1 44 HIS H H 9.904 9.965 4.748 1.00 . A A . 44 HIS H 1 1
4 5922 1 1 44 HIS HA H 10.934 9.217 2.137 1.00 . A A . 44 HIS HA 1 1
4 5923 1 1 44 HIS HB2 H 8.569 8.728 2.857 1.00 . A A . 44 HIS HB2 1 1
4 5924 1 1 44 HIS HB3 H 8.262 10.459 2.820 1.00 . A A . 44 HIS HB3 1 1
4 5925 1 1 44 HIS HD1 H 7.251 11.236 0.690 1.00 . A A . 44 HIS HD1 1 1
4 5926 1 1 44 HIS HD2 H 9.543 7.799 0.175 1.00 . A A . 44 HIS HD2 1 1
4 5927 1 1 44 HIS HE1 H 7.082 10.622 -1.756 1.00 . A A . 44 HIS HE1 1 1
4 5928 1 1 44 HIS N N 10.605 9.753 4.096 1.00 . A A . 44 HIS N 1 1
4 5929 1 1 44 HIS ND1 N 7.717 10.471 0.280 1.00 . A A . 44 HIS ND1 1 1
4 5930 1 1 44 HIS NE2 N 8.358 9.010 -1.223 1.00 . A A . 44 HIS NE2 1 1
4 5931 1 1 44 HIS O O 10.214 12.329 2.788 1.00 . A A . 44 HIS O 1 1
4 5932 1 1 45 PRO C C 11.025 13.597 0.080 1.00 . A A . 45 PRO C 1 1
4 5933 1 1 45 PRO CA C 12.102 12.761 0.766 1.00 . A A . 45 PRO CA 1 1
4 5934 1 1 45 PRO CB C 13.193 12.370 -0.235 1.00 . A A . 45 PRO CB 1 1
4 5935 1 1 45 PRO CD C 12.202 10.334 0.517 1.00 . A A . 45 PRO CD 1 1
4 5936 1 1 45 PRO CG C 12.842 10.991 -0.669 1.00 . A A . 45 PRO CG 1 1
4 5937 1 1 45 PRO HA H 12.540 13.339 1.566 1.00 . A A . 45 PRO HA 1 1
4 5938 1 1 45 PRO HB2 H 13.188 13.069 -1.063 1.00 . A A . 45 PRO HB2 1 1
4 5939 1 1 45 PRO HB3 H 14.155 12.385 0.251 1.00 . A A . 45 PRO HB3 1 1
4 5940 1 1 45 PRO HD2 H 11.438 9.640 0.197 1.00 . A A . 45 PRO HD2 1 1
4 5941 1 1 45 PRO HD3 H 12.944 9.830 1.116 1.00 . A A . 45 PRO HD3 1 1
4 5942 1 1 45 PRO HG2 H 12.145 11.033 -1.498 1.00 . A A . 45 PRO HG2 1 1
4 5943 1 1 45 PRO HG3 H 13.733 10.454 -0.952 1.00 . A A . 45 PRO HG3 1 1
4 5944 1 1 45 PRO N N 11.610 11.462 1.255 1.00 . A A . 45 PRO N 1 1
4 5945 1 1 45 PRO O O 11.139 14.818 -0.013 1.00 . A A . 45 PRO O 1 1
4 5946 1 1 46 GLY C C 7.789 14.053 -0.127 1.00 . A A . 46 GLY C 1 1
4 5947 1 1 46 GLY CA C 8.904 13.639 -1.064 1.00 . A A . 46 GLY CA 1 1
4 5948 1 1 46 GLY H H 9.922 11.969 -0.255 1.00 . A A . 46 GLY H 1 1
4 5949 1 1 46 GLY HA2 H 9.309 14.522 -1.532 1.00 . A A . 46 GLY HA2 1 1
4 5950 1 1 46 GLY HA3 H 8.496 12.993 -1.828 1.00 . A A . 46 GLY HA3 1 1
4 5951 1 1 46 GLY N N 9.975 12.939 -0.384 1.00 . A A . 46 GLY N 1 1
4 5952 1 1 46 GLY O O 6.692 14.393 -0.570 1.00 . A A . 46 GLY O 1 1
4 5953 1 1 47 GLY C C 6.176 13.231 2.536 1.00 . A A . 47 GLY C 1 1
4 5954 1 1 47 GLY CA C 7.069 14.392 2.148 1.00 . A A . 47 GLY CA 1 1
4 5955 1 1 47 GLY H H 8.958 13.727 1.464 1.00 . A A . 47 GLY H 1 1
4 5956 1 1 47 GLY HA2 H 7.571 14.760 3.033 1.00 . A A . 47 GLY HA2 1 1
4 5957 1 1 47 GLY HA3 H 6.459 15.180 1.736 1.00 . A A . 47 GLY HA3 1 1
4 5958 1 1 47 GLY N N 8.065 14.015 1.169 1.00 . A A . 47 GLY N 1 1
4 5959 1 1 47 GLY O O 6.144 12.207 1.851 1.00 . A A . 47 GLY O 1 1
4 5960 1 1 48 GLU C C 3.106 12.600 3.686 1.00 . A A . 48 GLU C 1 1
4 5961 1 1 48 GLU CA C 4.549 12.353 4.123 1.00 . A A . 48 GLU CA 1 1
4 5962 1 1 48 GLU CB C 4.620 12.307 5.647 1.00 . A A . 48 GLU CB 1 1
4 5963 1 1 48 GLU CD C 4.745 13.829 7.661 1.00 . A A . 48 GLU CD 1 1
4 5964 1 1 48 GLU CG C 4.130 13.586 6.302 1.00 . A A . 48 GLU CG 1 1
4 5965 1 1 48 GLU H H 5.512 14.237 4.124 1.00 . A A . 48 GLU H 1 1
4 5966 1 1 48 GLU HA H 4.881 11.407 3.727 1.00 . A A . 48 GLU HA 1 1
4 5967 1 1 48 GLU HB2 H 4.015 11.487 6.004 1.00 . A A . 48 GLU HB2 1 1
4 5968 1 1 48 GLU HB3 H 5.646 12.145 5.944 1.00 . A A . 48 GLU HB3 1 1
4 5969 1 1 48 GLU HG2 H 4.378 14.420 5.662 1.00 . A A . 48 GLU HG2 1 1
4 5970 1 1 48 GLU HG3 H 3.058 13.528 6.414 1.00 . A A . 48 GLU HG3 1 1
4 5971 1 1 48 GLU N N 5.444 13.395 3.626 1.00 . A A . 48 GLU N 1 1
4 5972 1 1 48 GLU O O 2.294 11.674 3.646 1.00 . A A . 48 GLU O 1 1
4 5973 1 1 48 GLU OE1 O 5.987 13.808 7.770 1.00 . A A . 48 GLU OE1 1 1
4 5974 1 1 48 GLU OE2 O 3.986 14.065 8.624 1.00 . A A . 48 GLU OE2 1 1
4 5975 1 1 49 GLU C C 0.931 13.373 1.789 1.00 . A A . 49 GLU C 1 1
4 5976 1 1 49 GLU CA C 1.453 14.242 2.932 1.00 . A A . 49 GLU CA 1 1
4 5977 1 1 49 GLU CB C 1.448 15.715 2.512 1.00 . A A . 49 GLU CB 1 1
4 5978 1 1 49 GLU CD C -0.927 16.141 3.265 1.00 . A A . 49 GLU CD 1 1
4 5979 1 1 49 GLU CG C 0.074 16.243 2.133 1.00 . A A . 49 GLU CG 1 1
4 5980 1 1 49 GLU H H 3.501 14.532 3.384 1.00 . A A . 49 GLU H 1 1
4 5981 1 1 49 GLU HA H 0.800 14.124 3.783 1.00 . A A . 49 GLU HA 1 1
4 5982 1 1 49 GLU HB2 H 1.826 16.309 3.331 1.00 . A A . 49 GLU HB2 1 1
4 5983 1 1 49 GLU HB3 H 2.103 15.835 1.662 1.00 . A A . 49 GLU HB3 1 1
4 5984 1 1 49 GLU HG2 H 0.168 17.279 1.849 1.00 . A A . 49 GLU HG2 1 1
4 5985 1 1 49 GLU HG3 H -0.296 15.673 1.294 1.00 . A A . 49 GLU HG3 1 1
4 5986 1 1 49 GLU N N 2.801 13.848 3.347 1.00 . A A . 49 GLU N 1 1
4 5987 1 1 49 GLU O O -0.145 12.788 1.888 1.00 . A A . 49 GLU O 1 1
4 5988 1 1 49 GLU OE1 O -0.781 16.878 4.263 1.00 . A A . 49 GLU OE1 1 1
4 5989 1 1 49 GLU OE2 O -1.869 15.331 3.164 1.00 . A A . 49 GLU OE2 1 1
4 5990 1 1 50 VAL C C 1.193 10.980 -0.116 1.00 . A A . 50 VAL C 1 1
4 5991 1 1 50 VAL CA C 1.323 12.470 -0.442 1.00 . A A . 50 VAL CA 1 1
4 5992 1 1 50 VAL CB C 2.319 12.652 -1.610 1.00 . A A . 50 VAL CB 1 1
4 5993 1 1 50 VAL CG1 C 2.270 14.080 -2.130 1.00 . A A . 50 VAL CG1 1 1
4 5994 1 1 50 VAL CG2 C 3.735 12.285 -1.180 1.00 . A A . 50 VAL CG2 1 1
4 5995 1 1 50 VAL H H 2.583 13.712 0.722 1.00 . A A . 50 VAL H 1 1
4 5996 1 1 50 VAL HA H 0.360 12.835 -0.770 1.00 . A A . 50 VAL HA 1 1
4 5997 1 1 50 VAL HB H 2.026 11.989 -2.414 1.00 . A A . 50 VAL HB 1 1
4 5998 1 1 50 VAL HG11 H 2.947 14.184 -2.966 1.00 . A A . 50 VAL HG11 1 1
4 5999 1 1 50 VAL HG12 H 2.562 14.760 -1.342 1.00 . A A . 50 VAL HG12 1 1
4 6000 1 1 50 VAL HG13 H 1.264 14.311 -2.452 1.00 . A A . 50 VAL HG13 1 1
4 6001 1 1 50 VAL HG21 H 4.422 12.480 -1.993 1.00 . A A . 50 VAL HG21 1 1
4 6002 1 1 50 VAL HG22 H 3.772 11.239 -0.921 1.00 . A A . 50 VAL HG22 1 1
4 6003 1 1 50 VAL HG23 H 4.017 12.880 -0.322 1.00 . A A . 50 VAL HG23 1 1
4 6004 1 1 50 VAL N N 1.718 13.256 0.726 1.00 . A A . 50 VAL N 1 1
4 6005 1 1 50 VAL O O 0.562 10.229 -0.852 1.00 . A A . 50 VAL O 1 1
4 6006 1 1 51 LEU C C 0.481 8.847 2.221 1.00 . A A . 51 LEU C 1 1
4 6007 1 1 51 LEU CA C 1.725 9.160 1.397 1.00 . A A . 51 LEU CA 1 1
4 6008 1 1 51 LEU CB C 2.972 8.793 2.201 1.00 . A A . 51 LEU CB 1 1
4 6009 1 1 51 LEU CD1 C 5.455 8.835 2.487 1.00 . A A . 51 LEU CD1 1 1
4 6010 1 1 51 LEU CD2 C 4.471 8.360 0.233 1.00 . A A . 51 LEU CD2 1 1
4 6011 1 1 51 LEU CG C 4.305 9.132 1.537 1.00 . A A . 51 LEU CG 1 1
4 6012 1 1 51 LEU H H 2.227 11.208 1.579 1.00 . A A . 51 LEU H 1 1
4 6013 1 1 51 LEU HA H 1.705 8.565 0.497 1.00 . A A . 51 LEU HA 1 1
4 6014 1 1 51 LEU HB2 H 2.926 9.312 3.147 1.00 . A A . 51 LEU HB2 1 1
4 6015 1 1 51 LEU HB3 H 2.952 7.731 2.392 1.00 . A A . 51 LEU HB3 1 1
4 6016 1 1 51 LEU HD11 H 6.388 9.143 2.036 1.00 . A A . 51 LEU HD11 1 1
4 6017 1 1 51 LEU HD12 H 5.489 7.775 2.693 1.00 . A A . 51 LEU HD12 1 1
4 6018 1 1 51 LEU HD13 H 5.306 9.373 3.411 1.00 . A A . 51 LEU HD13 1 1
4 6019 1 1 51 LEU HD21 H 4.426 7.300 0.432 1.00 . A A . 51 LEU HD21 1 1
4 6020 1 1 51 LEU HD22 H 5.424 8.603 -0.211 1.00 . A A . 51 LEU HD22 1 1
4 6021 1 1 51 LEU HD23 H 3.678 8.631 -0.451 1.00 . A A . 51 LEU HD23 1 1
4 6022 1 1 51 LEU HG H 4.328 10.189 1.306 1.00 . A A . 51 LEU HG 1 1
4 6023 1 1 51 LEU N N 1.770 10.562 1.002 1.00 . A A . 51 LEU N 1 1
4 6024 1 1 51 LEU O O -0.225 7.878 1.944 1.00 . A A . 51 LEU O 1 1
4 6025 1 1 52 ARG C C -2.272 9.607 3.366 1.00 . A A . 52 ARG C 1 1
4 6026 1 1 52 ARG CA C -0.941 9.456 4.101 1.00 . A A . 52 ARG CA 1 1
4 6027 1 1 52 ARG CB C -0.892 10.384 5.330 1.00 . A A . 52 ARG CB 1 1
4 6028 1 1 52 ARG CD C -1.861 12.601 4.589 1.00 . A A . 52 ARG CD 1 1
4 6029 1 1 52 ARG CG C -0.610 11.852 5.024 1.00 . A A . 52 ARG CG 1 1
4 6030 1 1 52 ARG CZ C -3.696 13.639 5.869 1.00 . A A . 52 ARG CZ 1 1
4 6031 1 1 52 ARG H H 0.791 10.451 3.376 1.00 . A A . 52 ARG H 1 1
4 6032 1 1 52 ARG HA H -0.874 8.436 4.448 1.00 . A A . 52 ARG HA 1 1
4 6033 1 1 52 ARG HB2 H -1.843 10.328 5.837 1.00 . A A . 52 ARG HB2 1 1
4 6034 1 1 52 ARG HB3 H -0.121 10.028 5.999 1.00 . A A . 52 ARG HB3 1 1
4 6035 1 1 52 ARG HD2 H -1.592 13.624 4.369 1.00 . A A . 52 ARG HD2 1 1
4 6036 1 1 52 ARG HD3 H -2.248 12.135 3.694 1.00 . A A . 52 ARG HD3 1 1
4 6037 1 1 52 ARG HE H -3.022 11.773 6.138 1.00 . A A . 52 ARG HE 1 1
4 6038 1 1 52 ARG HG2 H -0.214 12.323 5.910 1.00 . A A . 52 ARG HG2 1 1
4 6039 1 1 52 ARG HG3 H 0.123 11.908 4.231 1.00 . A A . 52 ARG HG3 1 1
4 6040 1 1 52 ARG HH11 H -2.824 14.852 4.433 1.00 . A A . 52 ARG HH11 1 1
4 6041 1 1 52 ARG HH12 H -4.177 15.585 5.386 1.00 . A A . 52 ARG HH12 1 1
4 6042 1 1 52 ARG HH21 H -4.737 12.659 7.353 1.00 . A A . 52 ARG HH21 1 1
4 6043 1 1 52 ARG HH22 H -5.249 14.357 7.019 1.00 . A A . 52 ARG HH22 1 1
4 6044 1 1 52 ARG N N 0.206 9.677 3.222 1.00 . A A . 52 ARG N 1 1
4 6045 1 1 52 ARG NE N -2.904 12.598 5.614 1.00 . A A . 52 ARG NE 1 1
4 6046 1 1 52 ARG NH1 N -3.561 14.770 5.182 1.00 . A A . 52 ARG NH1 1 1
4 6047 1 1 52 ARG NH2 N -4.627 13.544 6.811 1.00 . A A . 52 ARG NH2 1 1
4 6048 1 1 52 ARG O O -3.259 8.977 3.740 1.00 . A A . 52 ARG O 1 1
4 6049 1 1 53 GLU C C -3.828 9.439 0.649 1.00 . A A . 53 GLU C 1 1
4 6050 1 1 53 GLU CA C -3.544 10.621 1.571 1.00 . A A . 53 GLU CA 1 1
4 6051 1 1 53 GLU CB C -3.507 11.928 0.772 1.00 . A A . 53 GLU CB 1 1
4 6052 1 1 53 GLU CD C -2.754 12.981 -1.394 1.00 . A A . 53 GLU CD 1 1
4 6053 1 1 53 GLU CG C -2.444 11.967 -0.314 1.00 . A A . 53 GLU CG 1 1
4 6054 1 1 53 GLU H H -1.494 10.899 2.041 1.00 . A A . 53 GLU H 1 1
4 6055 1 1 53 GLU HA H -4.342 10.683 2.295 1.00 . A A . 53 GLU HA 1 1
4 6056 1 1 53 GLU HB2 H -4.471 12.079 0.308 1.00 . A A . 53 GLU HB2 1 1
4 6057 1 1 53 GLU HB3 H -3.319 12.742 1.456 1.00 . A A . 53 GLU HB3 1 1
4 6058 1 1 53 GLU HG2 H -1.498 12.224 0.138 1.00 . A A . 53 GLU HG2 1 1
4 6059 1 1 53 GLU HG3 H -2.371 10.989 -0.766 1.00 . A A . 53 GLU HG3 1 1
4 6060 1 1 53 GLU N N -2.306 10.421 2.314 1.00 . A A . 53 GLU N 1 1
4 6061 1 1 53 GLU O O -4.986 9.095 0.414 1.00 . A A . 53 GLU O 1 1
4 6062 1 1 53 GLU OE1 O -3.060 14.142 -1.053 1.00 . A A . 53 GLU OE1 1 1
4 6063 1 1 53 GLU OE2 O -2.697 12.619 -2.590 1.00 . A A . 53 GLU OE2 1 1
4 6064 1 1 54 GLN C C -2.865 6.352 0.029 1.00 . A A . 54 GLN C 1 1
4 6065 1 1 54 GLN CA C -2.929 7.662 -0.746 1.00 . A A . 54 GLN CA 1 1
4 6066 1 1 54 GLN CB C -1.862 7.685 -1.843 1.00 . A A . 54 GLN CB 1 1
4 6067 1 1 54 GLN CD C -3.425 8.936 -3.391 1.00 . A A . 54 GLN CD 1 1
4 6068 1 1 54 GLN CG C -2.025 8.848 -2.810 1.00 . A A . 54 GLN CG 1 1
4 6069 1 1 54 GLN H H -1.873 9.111 0.381 1.00 . A A . 54 GLN H 1 1
4 6070 1 1 54 GLN HA H -3.901 7.736 -1.205 1.00 . A A . 54 GLN HA 1 1
4 6071 1 1 54 GLN HB2 H -0.887 7.758 -1.383 1.00 . A A . 54 GLN HB2 1 1
4 6072 1 1 54 GLN HB3 H -1.918 6.766 -2.406 1.00 . A A . 54 GLN HB3 1 1
4 6073 1 1 54 GLN HE21 H -3.353 10.927 -3.322 1.00 . A A . 54 GLN HE21 1 1
4 6074 1 1 54 GLN HE22 H -4.822 10.236 -3.935 1.00 . A A . 54 GLN HE22 1 1
4 6075 1 1 54 GLN HG2 H -1.811 9.767 -2.288 1.00 . A A . 54 GLN HG2 1 1
4 6076 1 1 54 GLN HG3 H -1.319 8.726 -3.621 1.00 . A A . 54 GLN HG3 1 1
4 6077 1 1 54 GLN N N -2.775 8.804 0.148 1.00 . A A . 54 GLN N 1 1
4 6078 1 1 54 GLN NE2 N -3.915 10.153 -3.569 1.00 . A A . 54 GLN NE2 1 1
4 6079 1 1 54 GLN O O -2.913 5.269 -0.552 1.00 . A A . 54 GLN O 1 1
4 6080 1 1 54 GLN OE1 O -4.066 7.920 -3.665 1.00 . A A . 54 GLN OE1 1 1
4 6081 1 1 55 ALA C C -3.991 4.488 2.087 1.00 . A A . 55 ALA C 1 1
4 6082 1 1 55 ALA CA C -2.701 5.287 2.204 1.00 . A A . 55 ALA CA 1 1
4 6083 1 1 55 ALA CB C -2.458 5.696 3.647 1.00 . A A . 55 ALA CB 1 1
4 6084 1 1 55 ALA H H -2.714 7.351 1.748 1.00 . A A . 55 ALA H 1 1
4 6085 1 1 55 ALA HA H -1.873 4.672 1.880 1.00 . A A . 55 ALA HA 1 1
4 6086 1 1 55 ALA HB1 H -3.273 6.317 3.987 1.00 . A A . 55 ALA HB1 1 1
4 6087 1 1 55 ALA HB2 H -1.533 6.249 3.714 1.00 . A A . 55 ALA HB2 1 1
4 6088 1 1 55 ALA HB3 H -2.397 4.813 4.264 1.00 . A A . 55 ALA HB3 1 1
4 6089 1 1 55 ALA N N -2.757 6.459 1.345 1.00 . A A . 55 ALA N 1 1
4 6090 1 1 55 ALA O O -5.085 5.045 2.204 1.00 . A A . 55 ALA O 1 1
4 6091 1 1 56 GLY C C -5.570 2.372 0.286 1.00 . A A . 56 GLY C 1 1
4 6092 1 1 56 GLY CA C -5.028 2.339 1.697 1.00 . A A . 56 GLY CA 1 1
4 6093 1 1 56 GLY H H -2.960 2.804 1.765 1.00 . A A . 56 GLY H 1 1
4 6094 1 1 56 GLY HA2 H -4.754 1.325 1.945 1.00 . A A . 56 GLY HA2 1 1
4 6095 1 1 56 GLY HA3 H -5.798 2.674 2.377 1.00 . A A . 56 GLY HA3 1 1
4 6096 1 1 56 GLY N N -3.861 3.191 1.841 1.00 . A A . 56 GLY N 1 1
4 6097 1 1 56 GLY O O -6.580 1.736 -0.025 1.00 . A A . 56 GLY O 1 1
4 6098 1 1 57 GLY C C -4.198 2.883 -2.912 1.00 . A A . 57 GLY C 1 1
4 6099 1 1 57 GLY CA C -5.306 3.239 -1.945 1.00 . A A . 57 GLY CA 1 1
4 6100 1 1 57 GLY H H -4.096 3.605 -0.259 1.00 . A A . 57 GLY H 1 1
4 6101 1 1 57 GLY HA2 H -6.141 2.578 -2.113 1.00 . A A . 57 GLY HA2 1 1
4 6102 1 1 57 GLY HA3 H -5.620 4.255 -2.130 1.00 . A A . 57 GLY HA3 1 1
4 6103 1 1 57 GLY N N -4.893 3.122 -0.570 1.00 . A A . 57 GLY N 1 1
4 6104 1 1 57 GLY O O -3.109 2.474 -2.504 1.00 . A A . 57 GLY O 1 1
4 6105 1 1 58 ASP C C -2.862 4.003 -5.770 1.00 . A A . 58 ASP C 1 1
4 6106 1 1 58 ASP CA C -3.510 2.734 -5.237 1.00 . A A . 58 ASP CA 1 1
4 6107 1 1 58 ASP CB C -4.198 1.980 -6.376 1.00 . A A . 58 ASP CB 1 1
4 6108 1 1 58 ASP CG C -3.310 1.823 -7.591 1.00 . A A . 58 ASP CG 1 1
4 6109 1 1 58 ASP H H -5.357 3.397 -4.447 1.00 . A A . 58 ASP H 1 1
4 6110 1 1 58 ASP HA H -2.745 2.107 -4.808 1.00 . A A . 58 ASP HA 1 1
4 6111 1 1 58 ASP HB2 H -4.480 0.998 -6.029 1.00 . A A . 58 ASP HB2 1 1
4 6112 1 1 58 ASP HB3 H -5.086 2.522 -6.670 1.00 . A A . 58 ASP HB3 1 1
4 6113 1 1 58 ASP N N -4.475 3.046 -4.193 1.00 . A A . 58 ASP N 1 1
4 6114 1 1 58 ASP O O -3.552 4.908 -6.249 1.00 . A A . 58 ASP O 1 1
4 6115 1 1 58 ASP OD1 O -2.274 1.141 -7.491 1.00 . A A . 58 ASP OD1 1 1
4 6116 1 1 58 ASP OD2 O -3.652 2.377 -8.656 1.00 . A A . 58 ASP OD2 1 1
4 6117 1 1 59 ALA C C 0.224 4.836 -7.218 1.00 . A A . 59 ALA C 1 1
4 6118 1 1 59 ALA CA C -0.804 5.229 -6.162 1.00 . A A . 59 ALA CA 1 1
4 6119 1 1 59 ALA CB C -0.125 5.934 -4.994 1.00 . A A . 59 ALA CB 1 1
4 6120 1 1 59 ALA H H -1.045 3.297 -5.322 1.00 . A A . 59 ALA H 1 1
4 6121 1 1 59 ALA HA H -1.513 5.915 -6.601 1.00 . A A . 59 ALA HA 1 1
4 6122 1 1 59 ALA HB1 H 0.406 6.803 -5.358 1.00 . A A . 59 ALA HB1 1 1
4 6123 1 1 59 ALA HB2 H 0.575 5.259 -4.523 1.00 . A A . 59 ALA HB2 1 1
4 6124 1 1 59 ALA HB3 H -0.868 6.242 -4.274 1.00 . A A . 59 ALA HB3 1 1
4 6125 1 1 59 ALA N N -1.540 4.063 -5.693 1.00 . A A . 59 ALA N 1 1
4 6126 1 1 59 ALA O O 1.266 5.479 -7.358 1.00 . A A . 59 ALA O 1 1
4 6127 1 1 60 THR C C 1.021 4.358 -10.092 1.00 . A A . 60 THR C 1 1
4 6128 1 1 60 THR CA C 0.819 3.300 -9.007 1.00 . A A . 60 THR CA 1 1
4 6129 1 1 60 THR CB C 0.284 1.998 -9.638 1.00 . A A . 60 THR CB 1 1
4 6130 1 1 60 THR CG2 C 1.285 1.408 -10.619 1.00 . A A . 60 THR CG2 1 1
4 6131 1 1 60 THR H H -0.922 3.303 -7.801 1.00 . A A . 60 THR H 1 1
4 6132 1 1 60 THR HA H 1.772 3.086 -8.548 1.00 . A A . 60 THR HA 1 1
4 6133 1 1 60 THR HB H -0.633 2.219 -10.166 1.00 . A A . 60 THR HB 1 1
4 6134 1 1 60 THR HG1 H -0.870 1.207 -8.229 1.00 . A A . 60 THR HG1 1 1
4 6135 1 1 60 THR HG21 H 2.221 1.224 -10.113 1.00 . A A . 60 THR HG21 1 1
4 6136 1 1 60 THR HG22 H 1.445 2.105 -11.430 1.00 . A A . 60 THR HG22 1 1
4 6137 1 1 60 THR HG23 H 0.899 0.480 -11.012 1.00 . A A . 60 THR HG23 1 1
4 6138 1 1 60 THR N N -0.078 3.778 -7.963 1.00 . A A . 60 THR N 1 1
4 6139 1 1 60 THR O O 2.098 4.452 -10.687 1.00 . A A . 60 THR O 1 1
4 6140 1 1 60 THR OG1 O 0.014 1.041 -8.607 1.00 . A A . 60 THR OG1 1 1
4 6141 1 1 61 GLU C C 1.064 7.295 -10.905 1.00 . A A . 61 GLU C 1 1
4 6142 1 1 61 GLU CA C 0.077 6.216 -11.334 1.00 . A A . 61 GLU CA 1 1
4 6143 1 1 61 GLU CB C -1.304 6.829 -11.626 1.00 . A A . 61 GLU CB 1 1
4 6144 1 1 61 GLU CD C -2.194 7.448 -9.343 1.00 . A A . 61 GLU CD 1 1
4 6145 1 1 61 GLU CG C -2.359 6.567 -10.562 1.00 . A A . 61 GLU CG 1 1
4 6146 1 1 61 GLU H H -0.814 5.085 -9.782 1.00 . A A . 61 GLU H 1 1
4 6147 1 1 61 GLU HA H 0.451 5.759 -12.238 1.00 . A A . 61 GLU HA 1 1
4 6148 1 1 61 GLU HB2 H -1.191 7.897 -11.726 1.00 . A A . 61 GLU HB2 1 1
4 6149 1 1 61 GLU HB3 H -1.665 6.431 -12.562 1.00 . A A . 61 GLU HB3 1 1
4 6150 1 1 61 GLU HG2 H -3.331 6.754 -10.991 1.00 . A A . 61 GLU HG2 1 1
4 6151 1 1 61 GLU HG3 H -2.297 5.533 -10.257 1.00 . A A . 61 GLU HG3 1 1
4 6152 1 1 61 GLU N N -0.002 5.172 -10.322 1.00 . A A . 61 GLU N 1 1
4 6153 1 1 61 GLU O O 1.885 7.745 -11.702 1.00 . A A . 61 GLU O 1 1
4 6154 1 1 61 GLU OE1 O -1.357 7.125 -8.480 1.00 . A A . 61 GLU OE1 1 1
4 6155 1 1 61 GLU OE2 O -2.890 8.478 -9.254 1.00 . A A . 61 GLU OE2 1 1
4 6156 1 1 62 ASN C C 3.311 8.185 -9.058 1.00 . A A . 62 ASN C 1 1
4 6157 1 1 62 ASN CA C 1.883 8.707 -9.098 1.00 . A A . 62 ASN CA 1 1
4 6158 1 1 62 ASN CB C 1.445 9.115 -7.691 1.00 . A A . 62 ASN CB 1 1
4 6159 1 1 62 ASN CG C 1.508 10.613 -7.477 1.00 . A A . 62 ASN CG 1 1
4 6160 1 1 62 ASN H H 0.305 7.286 -9.054 1.00 . A A . 62 ASN H 1 1
4 6161 1 1 62 ASN HA H 1.839 9.568 -9.749 1.00 . A A . 62 ASN HA 1 1
4 6162 1 1 62 ASN HB2 H 0.429 8.792 -7.529 1.00 . A A . 62 ASN HB2 1 1
4 6163 1 1 62 ASN HB3 H 2.089 8.639 -6.968 1.00 . A A . 62 ASN HB3 1 1
4 6164 1 1 62 ASN HD21 H -0.460 10.737 -7.686 1.00 . A A . 62 ASN HD21 1 1
4 6165 1 1 62 ASN HD22 H 0.360 12.229 -7.385 1.00 . A A . 62 ASN HD22 1 1
4 6166 1 1 62 ASN N N 0.991 7.688 -9.641 1.00 . A A . 62 ASN N 1 1
4 6167 1 1 62 ASN ND2 N 0.356 11.258 -7.520 1.00 . A A . 62 ASN ND2 1 1
4 6168 1 1 62 ASN O O 4.266 8.922 -9.310 1.00 . A A . 62 ASN O 1 1
4 6169 1 1 62 ASN OD1 O 2.578 11.180 -7.263 1.00 . A A . 62 ASN OD1 1 1
4 6170 1 1 63 PHE C C 5.524 6.417 -9.974 1.00 . A A . 63 PHE C 1 1
4 6171 1 1 63 PHE CA C 4.734 6.231 -8.679 1.00 . A A . 63 PHE CA 1 1
4 6172 1 1 63 PHE CB C 4.524 4.737 -8.382 1.00 . A A . 63 PHE CB 1 1
4 6173 1 1 63 PHE CD1 C 6.670 3.869 -7.410 1.00 . A A . 63 PHE CD1 1 1
4 6174 1 1 63 PHE CD2 C 6.028 3.123 -9.583 1.00 . A A . 63 PHE CD2 1 1
4 6175 1 1 63 PHE CE1 C 7.810 3.090 -7.479 1.00 . A A . 63 PHE CE1 1 1
4 6176 1 1 63 PHE CE2 C 7.165 2.344 -9.656 1.00 . A A . 63 PHE CE2 1 1
4 6177 1 1 63 PHE CG C 5.768 3.896 -8.460 1.00 . A A . 63 PHE CG 1 1
4 6178 1 1 63 PHE CZ C 8.057 2.328 -8.603 1.00 . A A . 63 PHE CZ 1 1
4 6179 1 1 63 PHE H H 2.626 6.375 -8.574 1.00 . A A . 63 PHE H 1 1
4 6180 1 1 63 PHE HA H 5.288 6.677 -7.864 1.00 . A A . 63 PHE HA 1 1
4 6181 1 1 63 PHE HB2 H 4.124 4.633 -7.386 1.00 . A A . 63 PHE HB2 1 1
4 6182 1 1 63 PHE HB3 H 3.811 4.337 -9.088 1.00 . A A . 63 PHE HB3 1 1
4 6183 1 1 63 PHE HD1 H 6.476 4.463 -6.531 1.00 . A A . 63 PHE HD1 1 1
4 6184 1 1 63 PHE HD2 H 5.332 3.136 -10.407 1.00 . A A . 63 PHE HD2 1 1
4 6185 1 1 63 PHE HE1 H 8.506 3.081 -6.653 1.00 . A A . 63 PHE HE1 1 1
4 6186 1 1 63 PHE HE2 H 7.356 1.746 -10.536 1.00 . A A . 63 PHE HE2 1 1
4 6187 1 1 63 PHE HZ H 8.947 1.719 -8.658 1.00 . A A . 63 PHE HZ 1 1
4 6188 1 1 63 PHE N N 3.439 6.897 -8.757 1.00 . A A . 63 PHE N 1 1
4 6189 1 1 63 PHE O O 6.677 6.860 -9.952 1.00 . A A . 63 PHE O 1 1
4 6190 1 1 64 GLU C C 5.554 7.686 -12.864 1.00 . A A . 64 GLU C 1 1
4 6191 1 1 64 GLU CA C 5.540 6.229 -12.402 1.00 . A A . 64 GLU CA 1 1
4 6192 1 1 64 GLU CB C 4.848 5.345 -13.450 1.00 . A A . 64 GLU CB 1 1
4 6193 1 1 64 GLU CD C 2.757 4.858 -14.783 1.00 . A A . 64 GLU CD 1 1
4 6194 1 1 64 GLU CG C 3.391 5.703 -13.700 1.00 . A A . 64 GLU CG 1 1
4 6195 1 1 64 GLU H H 3.966 5.765 -11.057 1.00 . A A . 64 GLU H 1 1
4 6196 1 1 64 GLU HA H 6.562 5.897 -12.290 1.00 . A A . 64 GLU HA 1 1
4 6197 1 1 64 GLU HB2 H 5.380 5.436 -14.386 1.00 . A A . 64 GLU HB2 1 1
4 6198 1 1 64 GLU HB3 H 4.891 4.317 -13.123 1.00 . A A . 64 GLU HB3 1 1
4 6199 1 1 64 GLU HG2 H 2.838 5.557 -12.785 1.00 . A A . 64 GLU HG2 1 1
4 6200 1 1 64 GLU HG3 H 3.334 6.742 -13.992 1.00 . A A . 64 GLU HG3 1 1
4 6201 1 1 64 GLU N N 4.891 6.097 -11.102 1.00 . A A . 64 GLU N 1 1
4 6202 1 1 64 GLU O O 6.409 8.087 -13.655 1.00 . A A . 64 GLU O 1 1
4 6203 1 1 64 GLU OE1 O 3.069 5.067 -15.972 1.00 . A A . 64 GLU OE1 1 1
4 6204 1 1 64 GLU OE2 O 1.933 3.978 -14.451 1.00 . A A . 64 GLU OE2 1 1
4 6205 1 1 65 ASP C C 5.738 10.640 -12.223 1.00 . A A . 65 ASP C 1 1
4 6206 1 1 65 ASP CA C 4.504 9.887 -12.705 1.00 . A A . 65 ASP CA 1 1
4 6207 1 1 65 ASP CB C 3.249 10.498 -12.078 1.00 . A A . 65 ASP CB 1 1
4 6208 1 1 65 ASP CG C 3.071 11.956 -12.434 1.00 . A A . 65 ASP CG 1 1
4 6209 1 1 65 ASP H H 3.950 8.085 -11.740 1.00 . A A . 65 ASP H 1 1
4 6210 1 1 65 ASP HA H 4.437 9.967 -13.780 1.00 . A A . 65 ASP HA 1 1
4 6211 1 1 65 ASP HB2 H 2.382 9.954 -12.422 1.00 . A A . 65 ASP HB2 1 1
4 6212 1 1 65 ASP HB3 H 3.317 10.414 -11.004 1.00 . A A . 65 ASP HB3 1 1
4 6213 1 1 65 ASP N N 4.605 8.470 -12.359 1.00 . A A . 65 ASP N 1 1
4 6214 1 1 65 ASP O O 6.328 11.433 -12.961 1.00 . A A . 65 ASP O 1 1
4 6215 1 1 65 ASP OD1 O 2.835 12.257 -13.625 1.00 . A A . 65 ASP OD1 1 1
4 6216 1 1 65 ASP OD2 O 3.154 12.808 -11.521 1.00 . A A . 65 ASP OD2 1 1
4 6217 1 1 66 VAL C C 8.565 10.420 -10.964 1.00 . A A . 66 VAL C 1 1
4 6218 1 1 66 VAL CA C 7.285 11.009 -10.383 1.00 . A A . 66 VAL CA 1 1
4 6219 1 1 66 VAL CB C 7.300 10.827 -8.850 1.00 . A A . 66 VAL CB 1 1
4 6220 1 1 66 VAL CG1 C 8.580 11.392 -8.251 1.00 . A A . 66 VAL CG1 1 1
4 6221 1 1 66 VAL CG2 C 6.081 11.484 -8.220 1.00 . A A . 66 VAL CG2 1 1
4 6222 1 1 66 VAL H H 5.589 9.745 -10.444 1.00 . A A . 66 VAL H 1 1
4 6223 1 1 66 VAL HA H 7.249 12.066 -10.602 1.00 . A A . 66 VAL HA 1 1
4 6224 1 1 66 VAL HB H 7.266 9.770 -8.634 1.00 . A A . 66 VAL HB 1 1
4 6225 1 1 66 VAL HG11 H 9.427 11.082 -8.846 1.00 . A A . 66 VAL HG11 1 1
4 6226 1 1 66 VAL HG12 H 8.695 11.022 -7.243 1.00 . A A . 66 VAL HG12 1 1
4 6227 1 1 66 VAL HG13 H 8.527 12.471 -8.235 1.00 . A A . 66 VAL HG13 1 1
4 6228 1 1 66 VAL HG21 H 5.187 11.125 -8.708 1.00 . A A . 66 VAL HG21 1 1
4 6229 1 1 66 VAL HG22 H 6.149 12.555 -8.335 1.00 . A A . 66 VAL HG22 1 1
4 6230 1 1 66 VAL HG23 H 6.041 11.235 -7.171 1.00 . A A . 66 VAL HG23 1 1
4 6231 1 1 66 VAL N N 6.118 10.378 -10.979 1.00 . A A . 66 VAL N 1 1
4 6232 1 1 66 VAL O O 9.457 11.152 -11.397 1.00 . A A . 66 VAL O 1 1
4 6233 1 1 67 GLY C C 10.784 8.065 -10.395 1.00 . A A . 67 GLY C 1 1
4 6234 1 1 67 GLY CA C 9.813 8.421 -11.499 1.00 . A A . 67 GLY CA 1 1
4 6235 1 1 67 GLY H H 7.888 8.566 -10.640 1.00 . A A . 67 GLY H 1 1
4 6236 1 1 67 GLY HA2 H 9.504 7.518 -12.002 1.00 . A A . 67 GLY HA2 1 1
4 6237 1 1 67 GLY HA3 H 10.307 9.068 -12.205 1.00 . A A . 67 GLY HA3 1 1
4 6238 1 1 67 GLY N N 8.640 9.094 -10.982 1.00 . A A . 67 GLY N 1 1
4 6239 1 1 67 GLY O O 11.579 8.902 -9.965 1.00 . A A . 67 GLY O 1 1
4 6240 1 1 68 HIS C C 12.800 5.661 -9.437 1.00 . A A . 68 HIS C 1 1
4 6241 1 1 68 HIS CA C 11.583 6.368 -8.859 1.00 . A A . 68 HIS CA 1 1
4 6242 1 1 68 HIS CB C 10.826 5.418 -7.928 1.00 . A A . 68 HIS CB 1 1
4 6243 1 1 68 HIS CD2 C 9.910 6.304 -5.678 1.00 . A A . 68 HIS CD2 1 1
4 6244 1 1 68 HIS CE1 C 8.083 7.232 -6.377 1.00 . A A . 68 HIS CE1 1 1
4 6245 1 1 68 HIS CG C 9.860 6.111 -7.020 1.00 . A A . 68 HIS CG 1 1
4 6246 1 1 68 HIS H H 10.058 6.211 -10.312 1.00 . A A . 68 HIS H 1 1
4 6247 1 1 68 HIS HA H 11.909 7.230 -8.296 1.00 . A A . 68 HIS HA 1 1
4 6248 1 1 68 HIS HB2 H 10.273 4.708 -8.523 1.00 . A A . 68 HIS HB2 1 1
4 6249 1 1 68 HIS HB3 H 11.538 4.886 -7.313 1.00 . A A . 68 HIS HB3 1 1
4 6250 1 1 68 HIS HD1 H 8.356 6.728 -8.368 1.00 . A A . 68 HIS HD1 1 1
4 6251 1 1 68 HIS HD2 H 10.692 5.956 -5.011 1.00 . A A . 68 HIS HD2 1 1
4 6252 1 1 68 HIS HE1 H 7.140 7.758 -6.407 1.00 . A A . 68 HIS HE1 1 1
4 6253 1 1 68 HIS N N 10.710 6.832 -9.925 1.00 . A A . 68 HIS N 1 1
4 6254 1 1 68 HIS ND1 N 8.691 6.705 -7.446 1.00 . A A . 68 HIS ND1 1 1
4 6255 1 1 68 HIS NE2 N 8.783 7.020 -5.280 1.00 . A A . 68 HIS NE2 1 1
4 6256 1 1 68 HIS O O 12.698 4.967 -10.454 1.00 . A A . 68 HIS O 1 1
4 6257 1 1 69 SER C C 15.070 3.685 -9.126 1.00 . A A . 69 SER C 1 1
4 6258 1 1 69 SER CA C 15.177 5.202 -9.246 1.00 . A A . 69 SER CA 1 1
4 6259 1 1 69 SER CB C 16.361 5.717 -8.428 1.00 . A A . 69 SER CB 1 1
4 6260 1 1 69 SER H H 13.974 6.415 -7.994 1.00 . A A . 69 SER H 1 1
4 6261 1 1 69 SER HA H 15.325 5.461 -10.284 1.00 . A A . 69 SER HA 1 1
4 6262 1 1 69 SER HB2 H 17.229 5.115 -8.638 1.00 . A A . 69 SER HB2 1 1
4 6263 1 1 69 SER HB3 H 16.559 6.743 -8.698 1.00 . A A . 69 SER HB3 1 1
4 6264 1 1 69 SER HG H 15.552 6.423 -6.780 1.00 . A A . 69 SER HG 1 1
4 6265 1 1 69 SER N N 13.949 5.837 -8.794 1.00 . A A . 69 SER N 1 1
4 6266 1 1 69 SER O O 14.227 3.167 -8.385 1.00 . A A . 69 SER O 1 1
4 6267 1 1 69 SER OG O 16.087 5.653 -7.039 1.00 . A A . 69 SER OG 1 1
4 6268 1 1 70 THR C C 16.202 1.003 -8.412 1.00 . A A . 70 THR C 1 1
4 6269 1 1 70 THR CA C 15.923 1.521 -9.820 1.00 . A A . 70 THR CA 1 1
4 6270 1 1 70 THR CB C 16.959 0.945 -10.799 1.00 . A A . 70 THR CB 1 1
4 6271 1 1 70 THR CG2 C 16.606 -0.484 -11.177 1.00 . A A . 70 THR CG2 1 1
4 6272 1 1 70 THR H H 16.582 3.437 -10.412 1.00 . A A . 70 THR H 1 1
4 6273 1 1 70 THR HA H 14.944 1.186 -10.129 1.00 . A A . 70 THR HA 1 1
4 6274 1 1 70 THR HB H 17.931 0.951 -10.324 1.00 . A A . 70 THR HB 1 1
4 6275 1 1 70 THR HG1 H 17.000 1.177 -12.758 1.00 . A A . 70 THR HG1 1 1
4 6276 1 1 70 THR HG21 H 15.741 -0.481 -11.825 1.00 . A A . 70 THR HG21 1 1
4 6277 1 1 70 THR HG22 H 16.382 -1.047 -10.283 1.00 . A A . 70 THR HG22 1 1
4 6278 1 1 70 THR HG23 H 17.438 -0.940 -11.690 1.00 . A A . 70 THR HG23 1 1
4 6279 1 1 70 THR N N 15.926 2.973 -9.848 1.00 . A A . 70 THR N 1 1
4 6280 1 1 70 THR O O 15.655 -0.015 -7.995 1.00 . A A . 70 THR O 1 1
4 6281 1 1 70 THR OG1 O 17.003 1.752 -11.983 1.00 . A A . 70 THR OG1 1 1
4 6282 1 1 71 ASP C C 16.179 1.550 -5.382 1.00 . A A . 71 ASP C 1 1
4 6283 1 1 71 ASP CA C 17.369 1.330 -6.315 1.00 . A A . 71 ASP CA 1 1
4 6284 1 1 71 ASP CB C 18.585 2.114 -5.817 1.00 . A A . 71 ASP CB 1 1
4 6285 1 1 71 ASP CG C 18.982 1.736 -4.404 1.00 . A A . 71 ASP CG 1 1
4 6286 1 1 71 ASP H H 17.441 2.531 -8.060 1.00 . A A . 71 ASP H 1 1
4 6287 1 1 71 ASP HA H 17.611 0.277 -6.325 1.00 . A A . 71 ASP HA 1 1
4 6288 1 1 71 ASP HB2 H 19.422 1.920 -6.470 1.00 . A A . 71 ASP HB2 1 1
4 6289 1 1 71 ASP HB3 H 18.355 3.170 -5.836 1.00 . A A . 71 ASP HB3 1 1
4 6290 1 1 71 ASP N N 17.035 1.719 -7.676 1.00 . A A . 71 ASP N 1 1
4 6291 1 1 71 ASP O O 15.900 0.726 -4.510 1.00 . A A . 71 ASP O 1 1
4 6292 1 1 71 ASP OD1 O 19.156 0.527 -4.132 1.00 . A A . 71 ASP OD1 1 1
4 6293 1 1 71 ASP OD2 O 19.132 2.647 -3.565 1.00 . A A . 71 ASP OD2 1 1
4 6294 1 1 72 ALA C C 13.193 1.960 -4.930 1.00 . A A . 72 ALA C 1 1
4 6295 1 1 72 ALA CA C 14.306 2.992 -4.773 1.00 . A A . 72 ALA CA 1 1
4 6296 1 1 72 ALA CB C 13.794 4.377 -5.133 1.00 . A A . 72 ALA CB 1 1
4 6297 1 1 72 ALA H H 15.725 3.259 -6.322 1.00 . A A . 72 ALA H 1 1
4 6298 1 1 72 ALA HA H 14.623 3.009 -3.741 1.00 . A A . 72 ALA HA 1 1
4 6299 1 1 72 ALA HB1 H 13.530 4.402 -6.179 1.00 . A A . 72 ALA HB1 1 1
4 6300 1 1 72 ALA HB2 H 14.568 5.107 -4.941 1.00 . A A . 72 ALA HB2 1 1
4 6301 1 1 72 ALA HB3 H 12.924 4.608 -4.536 1.00 . A A . 72 ALA HB3 1 1
4 6302 1 1 72 ALA N N 15.465 2.653 -5.593 1.00 . A A . 72 ALA N 1 1
4 6303 1 1 72 ALA O O 12.625 1.493 -3.941 1.00 . A A . 72 ALA O 1 1
4 6304 1 1 73 ARG C C 12.228 -0.766 -5.881 1.00 . A A . 73 ARG C 1 1
4 6305 1 1 73 ARG CA C 11.840 0.607 -6.426 1.00 . A A . 73 ARG CA 1 1
4 6306 1 1 73 ARG CB C 11.500 0.528 -7.921 1.00 . A A . 73 ARG CB 1 1
4 6307 1 1 73 ARG CD C 12.664 -1.009 -9.543 1.00 . A A . 73 ARG CD 1 1
4 6308 1 1 73 ARG CG C 12.701 0.337 -8.834 1.00 . A A . 73 ARG CG 1 1
4 6309 1 1 73 ARG CZ C 10.875 -2.256 -10.700 1.00 . A A . 73 ARG CZ 1 1
4 6310 1 1 73 ARG H H 13.385 1.982 -6.925 1.00 . A A . 73 ARG H 1 1
4 6311 1 1 73 ARG HA H 10.963 0.942 -5.893 1.00 . A A . 73 ARG HA 1 1
4 6312 1 1 73 ARG HB2 H 10.826 -0.300 -8.077 1.00 . A A . 73 ARG HB2 1 1
4 6313 1 1 73 ARG HB3 H 11.001 1.443 -8.209 1.00 . A A . 73 ARG HB3 1 1
4 6314 1 1 73 ARG HD2 H 13.579 -1.132 -10.101 1.00 . A A . 73 ARG HD2 1 1
4 6315 1 1 73 ARG HD3 H 12.591 -1.789 -8.800 1.00 . A A . 73 ARG HD3 1 1
4 6316 1 1 73 ARG HE H 11.248 -0.303 -10.929 1.00 . A A . 73 ARG HE 1 1
4 6317 1 1 73 ARG HG2 H 12.706 1.122 -9.574 1.00 . A A . 73 ARG HG2 1 1
4 6318 1 1 73 ARG HG3 H 13.602 0.393 -8.241 1.00 . A A . 73 ARG HG3 1 1
4 6319 1 1 73 ARG HH11 H 12.058 -3.400 -9.437 1.00 . A A . 73 ARG HH11 1 1
4 6320 1 1 73 ARG HH12 H 10.721 -4.272 -10.286 1.00 . A A . 73 ARG HH12 1 1
4 6321 1 1 73 ARG HH21 H 9.572 -1.374 -12.028 1.00 . A A . 73 ARG HH21 1 1
4 6322 1 1 73 ARG HH22 H 9.342 -3.143 -11.751 1.00 . A A . 73 ARG HH22 1 1
4 6323 1 1 73 ARG N N 12.894 1.587 -6.170 1.00 . A A . 73 ARG N 1 1
4 6324 1 1 73 ARG NE N 11.533 -1.122 -10.461 1.00 . A A . 73 ARG NE 1 1
4 6325 1 1 73 ARG NH1 N 11.242 -3.389 -10.104 1.00 . A A . 73 ARG NH1 1 1
4 6326 1 1 73 ARG NH2 N 9.858 -2.260 -11.551 1.00 . A A . 73 ARG NH2 1 1
4 6327 1 1 73 ARG O O 11.384 -1.499 -5.373 1.00 . A A . 73 ARG O 1 1
4 6328 1 1 74 GLU C C 14.014 -2.374 -3.930 1.00 . A A . 74 GLU C 1 1
4 6329 1 1 74 GLU CA C 13.992 -2.381 -5.456 1.00 . A A . 74 GLU CA 1 1
4 6330 1 1 74 GLU CB C 15.382 -2.705 -6.009 1.00 . A A . 74 GLU CB 1 1
4 6331 1 1 74 GLU CD C 14.411 -4.127 -7.863 1.00 . A A . 74 GLU CD 1 1
4 6332 1 1 74 GLU CG C 15.388 -3.027 -7.495 1.00 . A A . 74 GLU CG 1 1
4 6333 1 1 74 GLU H H 14.149 -0.473 -6.365 1.00 . A A . 74 GLU H 1 1
4 6334 1 1 74 GLU HA H 13.297 -3.141 -5.786 1.00 . A A . 74 GLU HA 1 1
4 6335 1 1 74 GLU HB2 H 16.032 -1.858 -5.842 1.00 . A A . 74 GLU HB2 1 1
4 6336 1 1 74 GLU HB3 H 15.778 -3.559 -5.477 1.00 . A A . 74 GLU HB3 1 1
4 6337 1 1 74 GLU HG2 H 15.126 -2.135 -8.045 1.00 . A A . 74 GLU HG2 1 1
4 6338 1 1 74 GLU HG3 H 16.383 -3.341 -7.777 1.00 . A A . 74 GLU HG3 1 1
4 6339 1 1 74 GLU N N 13.513 -1.099 -5.959 1.00 . A A . 74 GLU N 1 1
4 6340 1 1 74 GLU O O 13.944 -3.421 -3.292 1.00 . A A . 74 GLU O 1 1
4 6341 1 1 74 GLU OE1 O 14.571 -5.263 -7.373 1.00 . A A . 74 GLU OE1 1 1
4 6342 1 1 74 GLU OE2 O 13.474 -3.856 -8.650 1.00 . A A . 74 GLU OE2 1 1
4 6343 1 1 75 LEU C C 12.731 -1.392 -1.344 1.00 . A A . 75 LEU C 1 1
4 6344 1 1 75 LEU CA C 14.103 -1.032 -1.902 1.00 . A A . 75 LEU CA 1 1
4 6345 1 1 75 LEU CB C 14.462 0.408 -1.514 1.00 . A A . 75 LEU CB 1 1
4 6346 1 1 75 LEU CD1 C 15.529 0.152 0.742 1.00 . A A . 75 LEU CD1 1 1
4 6347 1 1 75 LEU CD2 C 14.255 2.234 0.195 1.00 . A A . 75 LEU CD2 1 1
4 6348 1 1 75 LEU CG C 14.349 0.730 -0.021 1.00 . A A . 75 LEU CG 1 1
4 6349 1 1 75 LEU H H 14.170 -0.381 -3.915 1.00 . A A . 75 LEU H 1 1
4 6350 1 1 75 LEU HA H 14.840 -1.707 -1.496 1.00 . A A . 75 LEU HA 1 1
4 6351 1 1 75 LEU HB2 H 15.478 0.599 -1.826 1.00 . A A . 75 LEU HB2 1 1
4 6352 1 1 75 LEU HB3 H 13.807 1.074 -2.054 1.00 . A A . 75 LEU HB3 1 1
4 6353 1 1 75 LEU HD11 H 15.413 0.361 1.795 1.00 . A A . 75 LEU HD11 1 1
4 6354 1 1 75 LEU HD12 H 16.442 0.602 0.385 1.00 . A A . 75 LEU HD12 1 1
4 6355 1 1 75 LEU HD13 H 15.569 -0.915 0.588 1.00 . A A . 75 LEU HD13 1 1
4 6356 1 1 75 LEU HD21 H 14.102 2.438 1.243 1.00 . A A . 75 LEU HD21 1 1
4 6357 1 1 75 LEU HD22 H 13.429 2.630 -0.373 1.00 . A A . 75 LEU HD22 1 1
4 6358 1 1 75 LEU HD23 H 15.172 2.702 -0.132 1.00 . A A . 75 LEU HD23 1 1
4 6359 1 1 75 LEU HG H 13.448 0.280 0.370 1.00 . A A . 75 LEU HG 1 1
4 6360 1 1 75 LEU N N 14.100 -1.181 -3.352 1.00 . A A . 75 LEU N 1 1
4 6361 1 1 75 LEU O O 12.600 -1.841 -0.207 1.00 . A A . 75 LEU O 1 1
4 6362 1 1 76 SER C C 10.128 -3.025 -1.639 1.00 . A A . 76 SER C 1 1
4 6363 1 1 76 SER CA C 10.344 -1.517 -1.787 1.00 . A A . 76 SER CA 1 1
4 6364 1 1 76 SER CB C 9.371 -0.936 -2.813 1.00 . A A . 76 SER CB 1 1
4 6365 1 1 76 SER H H 11.887 -0.886 -3.081 1.00 . A A . 76 SER H 1 1
4 6366 1 1 76 SER HA H 10.165 -1.049 -0.833 1.00 . A A . 76 SER HA 1 1
4 6367 1 1 76 SER HB2 H 9.528 -1.416 -3.768 1.00 . A A . 76 SER HB2 1 1
4 6368 1 1 76 SER HB3 H 8.357 -1.110 -2.483 1.00 . A A . 76 SER HB3 1 1
4 6369 1 1 76 SER HG H 10.507 0.651 -3.067 1.00 . A A . 76 SER HG 1 1
4 6370 1 1 76 SER N N 11.712 -1.219 -2.176 1.00 . A A . 76 SER N 1 1
4 6371 1 1 76 SER O O 9.112 -3.471 -1.105 1.00 . A A . 76 SER O 1 1
4 6372 1 1 76 SER OG O 9.568 0.463 -2.967 1.00 . A A . 76 SER OG 1 1
4 6373 1 1 77 LYS C C 11.056 -5.722 -0.552 1.00 . A A . 77 LYS C 1 1
4 6374 1 1 77 LYS CA C 11.021 -5.261 -2.010 1.00 . A A . 77 LYS CA 1 1
4 6375 1 1 77 LYS CB C 12.173 -5.897 -2.792 1.00 . A A . 77 LYS CB 1 1
4 6376 1 1 77 LYS CD C 13.150 -7.941 -3.869 1.00 . A A . 77 LYS CD 1 1
4 6377 1 1 77 LYS CE C 12.841 -9.289 -4.502 1.00 . A A . 77 LYS CE 1 1
4 6378 1 1 77 LYS CG C 11.930 -7.343 -3.187 1.00 . A A . 77 LYS CG 1 1
4 6379 1 1 77 LYS H H 11.898 -3.396 -2.496 1.00 . A A . 77 LYS H 1 1
4 6380 1 1 77 LYS HA H 10.086 -5.569 -2.451 1.00 . A A . 77 LYS HA 1 1
4 6381 1 1 77 LYS HB2 H 12.339 -5.324 -3.692 1.00 . A A . 77 LYS HB2 1 1
4 6382 1 1 77 LYS HB3 H 13.066 -5.858 -2.185 1.00 . A A . 77 LYS HB3 1 1
4 6383 1 1 77 LYS HD2 H 13.488 -7.264 -4.640 1.00 . A A . 77 LYS HD2 1 1
4 6384 1 1 77 LYS HD3 H 13.932 -8.069 -3.134 1.00 . A A . 77 LYS HD3 1 1
4 6385 1 1 77 LYS HE2 H 12.458 -9.953 -3.740 1.00 . A A . 77 LYS HE2 1 1
4 6386 1 1 77 LYS HE3 H 12.090 -9.152 -5.267 1.00 . A A . 77 LYS HE3 1 1
4 6387 1 1 77 LYS HG2 H 11.710 -7.916 -2.296 1.00 . A A . 77 LYS HG2 1 1
4 6388 1 1 77 LYS HG3 H 11.089 -7.388 -3.863 1.00 . A A . 77 LYS HG3 1 1
4 6389 1 1 77 LYS HZ1 H 13.810 -10.815 -5.547 1.00 . A A . 77 LYS HZ1 1 1
4 6390 1 1 77 LYS HZ2 H 14.777 -10.061 -4.386 1.00 . A A . 77 LYS HZ2 1 1
4 6391 1 1 77 LYS HZ3 H 14.441 -9.274 -5.846 1.00 . A A . 77 LYS HZ3 1 1
4 6392 1 1 77 LYS N N 11.102 -3.808 -2.092 1.00 . A A . 77 LYS N 1 1
4 6393 1 1 77 LYS NZ N 14.050 -9.902 -5.113 1.00 . A A . 77 LYS NZ 1 1
4 6394 1 1 77 LYS O O 10.701 -6.857 -0.238 1.00 . A A . 77 LYS O 1 1
4 6395 1 1 78 THR C C 10.347 -4.566 2.488 1.00 . A A . 78 THR C 1 1
4 6396 1 1 78 THR CA C 11.550 -5.159 1.750 1.00 . A A . 78 THR CA 1 1
4 6397 1 1 78 THR CB C 12.872 -4.654 2.386 1.00 . A A . 78 THR CB 1 1
4 6398 1 1 78 THR CG2 C 12.815 -3.160 2.690 1.00 . A A . 78 THR CG2 1 1
4 6399 1 1 78 THR H H 11.786 -3.954 0.028 1.00 . A A . 78 THR H 1 1
4 6400 1 1 78 THR HA H 11.520 -6.235 1.845 1.00 . A A . 78 THR HA 1 1
4 6401 1 1 78 THR HB H 13.675 -4.826 1.683 1.00 . A A . 78 THR HB 1 1
4 6402 1 1 78 THR HG1 H 12.386 -5.350 4.176 1.00 . A A . 78 THR HG1 1 1
4 6403 1 1 78 THR HG21 H 12.599 -2.618 1.781 1.00 . A A . 78 THR HG21 1 1
4 6404 1 1 78 THR HG22 H 13.767 -2.835 3.087 1.00 . A A . 78 THR HG22 1 1
4 6405 1 1 78 THR HG23 H 12.038 -2.971 3.416 1.00 . A A . 78 THR HG23 1 1
4 6406 1 1 78 THR N N 11.489 -4.838 0.335 1.00 . A A . 78 THR N 1 1
4 6407 1 1 78 THR O O 10.193 -4.761 3.692 1.00 . A A . 78 THR O 1 1
4 6408 1 1 78 THR OG1 O 13.157 -5.379 3.593 1.00 . A A . 78 THR OG1 1 1
4 6409 1 1 79 PHE C C 7.045 -4.002 2.012 1.00 . A A . 79 PHE C 1 1
4 6410 1 1 79 PHE CA C 8.314 -3.236 2.365 1.00 . A A . 79 PHE CA 1 1
4 6411 1 1 79 PHE CB C 8.180 -1.775 1.927 1.00 . A A . 79 PHE CB 1 1
4 6412 1 1 79 PHE CD1 C 9.645 -0.964 3.809 1.00 . A A . 79 PHE CD1 1 1
4 6413 1 1 79 PHE CD2 C 9.855 0.078 1.673 1.00 . A A . 79 PHE CD2 1 1
4 6414 1 1 79 PHE CE1 C 10.626 -0.130 4.316 1.00 . A A . 79 PHE CE1 1 1
4 6415 1 1 79 PHE CE2 C 10.836 0.914 2.176 1.00 . A A . 79 PHE CE2 1 1
4 6416 1 1 79 PHE CG C 9.249 -0.870 2.481 1.00 . A A . 79 PHE CG 1 1
4 6417 1 1 79 PHE CZ C 11.221 0.808 3.499 1.00 . A A . 79 PHE CZ 1 1
4 6418 1 1 79 PHE H H 9.654 -3.741 0.799 1.00 . A A . 79 PHE H 1 1
4 6419 1 1 79 PHE HA H 8.445 -3.268 3.437 1.00 . A A . 79 PHE HA 1 1
4 6420 1 1 79 PHE HB2 H 8.230 -1.724 0.850 1.00 . A A . 79 PHE HB2 1 1
4 6421 1 1 79 PHE HB3 H 7.222 -1.396 2.253 1.00 . A A . 79 PHE HB3 1 1
4 6422 1 1 79 PHE HD1 H 9.180 -1.696 4.452 1.00 . A A . 79 PHE HD1 1 1
4 6423 1 1 79 PHE HD2 H 9.556 0.163 0.640 1.00 . A A . 79 PHE HD2 1 1
4 6424 1 1 79 PHE HE1 H 10.926 -0.216 5.349 1.00 . A A . 79 PHE HE1 1 1
4 6425 1 1 79 PHE HE2 H 11.300 1.648 1.535 1.00 . A A . 79 PHE HE2 1 1
4 6426 1 1 79 PHE HZ H 11.988 1.460 3.894 1.00 . A A . 79 PHE HZ 1 1
4 6427 1 1 79 PHE N N 9.491 -3.853 1.761 1.00 . A A . 79 PHE N 1 1
4 6428 1 1 79 PHE O O 6.029 -3.878 2.694 1.00 . A A . 79 PHE O 1 1
4 6429 1 1 80 ILE C C 5.656 -6.687 1.520 1.00 . A A . 80 ILE C 1 1
4 6430 1 1 80 ILE CA C 5.945 -5.571 0.524 1.00 . A A . 80 ILE CA 1 1
4 6431 1 1 80 ILE CB C 6.131 -6.161 -0.899 1.00 . A A . 80 ILE CB 1 1
4 6432 1 1 80 ILE CD1 C 5.042 -7.676 -2.642 1.00 . A A . 80 ILE CD1 1 1
4 6433 1 1 80 ILE CG1 C 4.981 -7.119 -1.236 1.00 . A A . 80 ILE CG1 1 1
4 6434 1 1 80 ILE CG2 C 7.476 -6.866 -1.028 1.00 . A A . 80 ILE CG2 1 1
4 6435 1 1 80 ILE H H 7.938 -4.868 0.447 1.00 . A A . 80 ILE H 1 1
4 6436 1 1 80 ILE HA H 5.094 -4.905 0.500 1.00 . A A . 80 ILE HA 1 1
4 6437 1 1 80 ILE HB H 6.119 -5.342 -1.601 1.00 . A A . 80 ILE HB 1 1
4 6438 1 1 80 ILE HD11 H 4.201 -8.334 -2.803 1.00 . A A . 80 ILE HD11 1 1
4 6439 1 1 80 ILE HD12 H 5.960 -8.227 -2.772 1.00 . A A . 80 ILE HD12 1 1
4 6440 1 1 80 ILE HD13 H 5.006 -6.863 -3.350 1.00 . A A . 80 ILE HD13 1 1
4 6441 1 1 80 ILE HG12 H 5.004 -7.952 -0.551 1.00 . A A . 80 ILE HG12 1 1
4 6442 1 1 80 ILE HG13 H 4.044 -6.595 -1.128 1.00 . A A . 80 ILE HG13 1 1
4 6443 1 1 80 ILE HG21 H 8.272 -6.143 -0.913 1.00 . A A . 80 ILE HG21 1 1
4 6444 1 1 80 ILE HG22 H 7.548 -7.329 -2.001 1.00 . A A . 80 ILE HG22 1 1
4 6445 1 1 80 ILE HG23 H 7.562 -7.622 -0.261 1.00 . A A . 80 ILE HG23 1 1
4 6446 1 1 80 ILE N N 7.102 -4.795 0.948 1.00 . A A . 80 ILE N 1 1
4 6447 1 1 80 ILE O O 6.527 -7.504 1.830 1.00 . A A . 80 ILE O 1 1
4 6448 1 1 81 ILE C C 2.938 -8.592 2.447 1.00 . A A . 81 ILE C 1 1
4 6449 1 1 81 ILE CA C 4.041 -7.707 3.015 1.00 . A A . 81 ILE CA 1 1
4 6450 1 1 81 ILE CB C 3.560 -7.101 4.360 1.00 . A A . 81 ILE CB 1 1
4 6451 1 1 81 ILE CD1 C 2.320 -4.949 3.695 1.00 . A A . 81 ILE CD1 1 1
4 6452 1 1 81 ILE CG1 C 2.214 -6.376 4.197 1.00 . A A . 81 ILE CG1 1 1
4 6453 1 1 81 ILE CG2 C 4.616 -6.171 4.942 1.00 . A A . 81 ILE CG2 1 1
4 6454 1 1 81 ILE H H 3.805 -5.989 1.794 1.00 . A A . 81 ILE H 1 1
4 6455 1 1 81 ILE HA H 4.902 -8.324 3.215 1.00 . A A . 81 ILE HA 1 1
4 6456 1 1 81 ILE HB H 3.430 -7.917 5.055 1.00 . A A . 81 ILE HB 1 1
4 6457 1 1 81 ILE HD11 H 3.012 -4.397 4.313 1.00 . A A . 81 ILE HD11 1 1
4 6458 1 1 81 ILE HD12 H 1.348 -4.481 3.740 1.00 . A A . 81 ILE HD12 1 1
4 6459 1 1 81 ILE HD13 H 2.673 -4.950 2.675 1.00 . A A . 81 ILE HD13 1 1
4 6460 1 1 81 ILE HG12 H 1.609 -6.923 3.493 1.00 . A A . 81 ILE HG12 1 1
4 6461 1 1 81 ILE HG13 H 1.709 -6.354 5.154 1.00 . A A . 81 ILE HG13 1 1
4 6462 1 1 81 ILE HG21 H 4.826 -5.381 4.236 1.00 . A A . 81 ILE HG21 1 1
4 6463 1 1 81 ILE HG22 H 5.520 -6.730 5.138 1.00 . A A . 81 ILE HG22 1 1
4 6464 1 1 81 ILE HG23 H 4.249 -5.743 5.863 1.00 . A A . 81 ILE HG23 1 1
4 6465 1 1 81 ILE N N 4.443 -6.691 2.051 1.00 . A A . 81 ILE N 1 1
4 6466 1 1 81 ILE O O 2.493 -9.541 3.092 1.00 . A A . 81 ILE O 1 1
4 6467 1 1 82 GLY C C 0.943 -8.490 -0.667 1.00 . A A . 82 GLY C 1 1
4 6468 1 1 82 GLY CA C 1.450 -9.068 0.634 1.00 . A A . 82 GLY CA 1 1
4 6469 1 1 82 GLY H H 2.885 -7.523 0.752 1.00 . A A . 82 GLY H 1 1
4 6470 1 1 82 GLY HA2 H 1.828 -10.061 0.445 1.00 . A A . 82 GLY HA2 1 1
4 6471 1 1 82 GLY HA3 H 0.626 -9.137 1.329 1.00 . A A . 82 GLY HA3 1 1
4 6472 1 1 82 GLY N N 2.495 -8.282 1.238 1.00 . A A . 82 GLY N 1 1
4 6473 1 1 82 GLY O O 1.484 -7.505 -1.177 1.00 . A A . 82 GLY O 1 1
4 6474 1 1 83 GLU C C -2.231 -8.627 -2.316 1.00 . A A . 83 GLU C 1 1
4 6475 1 1 83 GLU CA C -0.717 -8.677 -2.442 1.00 . A A . 83 GLU CA 1 1
4 6476 1 1 83 GLU CB C -0.340 -9.651 -3.555 1.00 . A A . 83 GLU CB 1 1
4 6477 1 1 83 GLU CD C 1.125 -10.174 -5.527 1.00 . A A . 83 GLU CD 1 1
4 6478 1 1 83 GLU CG C 0.834 -9.202 -4.406 1.00 . A A . 83 GLU CG 1 1
4 6479 1 1 83 GLU H H -0.513 -9.845 -0.698 1.00 . A A . 83 GLU H 1 1
4 6480 1 1 83 GLU HA H -0.348 -7.693 -2.690 1.00 . A A . 83 GLU HA 1 1
4 6481 1 1 83 GLU HB2 H -0.087 -10.602 -3.111 1.00 . A A . 83 GLU HB2 1 1
4 6482 1 1 83 GLU HB3 H -1.195 -9.786 -4.202 1.00 . A A . 83 GLU HB3 1 1
4 6483 1 1 83 GLU HG2 H 0.603 -8.239 -4.836 1.00 . A A . 83 GLU HG2 1 1
4 6484 1 1 83 GLU HG3 H 1.709 -9.118 -3.780 1.00 . A A . 83 GLU HG3 1 1
4 6485 1 1 83 GLU N N -0.112 -9.095 -1.187 1.00 . A A . 83 GLU N 1 1
4 6486 1 1 83 GLU O O -2.796 -9.086 -1.322 1.00 . A A . 83 GLU O 1 1
4 6487 1 1 83 GLU OE1 O 0.165 -10.766 -6.070 1.00 . A A . 83 GLU OE1 1 1
4 6488 1 1 83 GLU OE2 O 2.309 -10.361 -5.874 1.00 . A A . 83 GLU OE2 1 1
4 6489 1 1 84 LEU C C -4.948 -9.251 -3.907 1.00 . A A . 84 LEU C 1 1
4 6490 1 1 84 LEU CA C -4.331 -7.969 -3.348 1.00 . A A . 84 LEU CA 1 1
4 6491 1 1 84 LEU CB C -4.768 -6.768 -4.200 1.00 . A A . 84 LEU CB 1 1
4 6492 1 1 84 LEU CD1 C -6.676 -6.054 -2.738 1.00 . A A . 84 LEU CD1 1 1
4 6493 1 1 84 LEU CD2 C -4.420 -5.021 -2.435 1.00 . A A . 84 LEU CD2 1 1
4 6494 1 1 84 LEU CG C -5.403 -5.605 -3.435 1.00 . A A . 84 LEU CG 1 1
4 6495 1 1 84 LEU H H -2.366 -7.718 -4.086 1.00 . A A . 84 LEU H 1 1
4 6496 1 1 84 LEU HA H -4.671 -7.828 -2.336 1.00 . A A . 84 LEU HA 1 1
4 6497 1 1 84 LEU HB2 H -3.901 -6.389 -4.722 1.00 . A A . 84 LEU HB2 1 1
4 6498 1 1 84 LEU HB3 H -5.482 -7.115 -4.931 1.00 . A A . 84 LEU HB3 1 1
4 6499 1 1 84 LEU HD11 H -7.144 -5.207 -2.259 1.00 . A A . 84 LEU HD11 1 1
4 6500 1 1 84 LEU HD12 H -6.435 -6.800 -1.994 1.00 . A A . 84 LEU HD12 1 1
4 6501 1 1 84 LEU HD13 H -7.354 -6.478 -3.464 1.00 . A A . 84 LEU HD13 1 1
4 6502 1 1 84 LEU HD21 H -3.527 -4.701 -2.951 1.00 . A A . 84 LEU HD21 1 1
4 6503 1 1 84 LEU HD22 H -4.163 -5.772 -1.703 1.00 . A A . 84 LEU HD22 1 1
4 6504 1 1 84 LEU HD23 H -4.871 -4.175 -1.937 1.00 . A A . 84 LEU HD23 1 1
4 6505 1 1 84 LEU HG H -5.668 -4.827 -4.136 1.00 . A A . 84 LEU HG 1 1
4 6506 1 1 84 LEU N N -2.880 -8.072 -3.330 1.00 . A A . 84 LEU N 1 1
4 6507 1 1 84 LEU O O -4.358 -9.900 -4.777 1.00 . A A . 84 LEU O 1 1
4 6508 1 1 85 HIS C C -7.083 -10.753 -5.362 1.00 . A A . 85 HIS C 1 1
4 6509 1 1 85 HIS CA C -6.838 -10.808 -3.854 1.00 . A A . 85 HIS CA 1 1
4 6510 1 1 85 HIS CB C -8.184 -10.950 -3.126 1.00 . A A . 85 HIS CB 1 1
4 6511 1 1 85 HIS CD2 C -7.020 -11.740 -0.943 1.00 . A A . 85 HIS CD2 1 1
4 6512 1 1 85 HIS CE1 C -8.771 -12.565 0.076 1.00 . A A . 85 HIS CE1 1 1
4 6513 1 1 85 HIS CG C -8.083 -11.574 -1.766 1.00 . A A . 85 HIS CG 1 1
4 6514 1 1 85 HIS H H -6.539 -9.039 -2.716 1.00 . A A . 85 HIS H 1 1
4 6515 1 1 85 HIS HA H -6.220 -11.665 -3.627 1.00 . A A . 85 HIS HA 1 1
4 6516 1 1 85 HIS HB2 H -8.622 -9.971 -3.009 1.00 . A A . 85 HIS HB2 1 1
4 6517 1 1 85 HIS HB3 H -8.844 -11.561 -3.727 1.00 . A A . 85 HIS HB3 1 1
4 6518 1 1 85 HIS HD1 H -10.088 -12.133 -1.431 1.00 . A A . 85 HIS HD1 1 1
4 6519 1 1 85 HIS HD2 H -6.005 -11.430 -1.141 1.00 . A A . 85 HIS HD2 1 1
4 6520 1 1 85 HIS HE1 H -9.404 -13.033 0.814 1.00 . A A . 85 HIS HE1 1 1
4 6521 1 1 85 HIS HE2 H -6.975 -12.410 1.045 1.00 . A A . 85 HIS HE2 1 1
4 6522 1 1 85 HIS N N -6.128 -9.606 -3.404 1.00 . A A . 85 HIS N 1 1
4 6523 1 1 85 HIS ND1 N -9.163 -12.105 -1.098 1.00 . A A . 85 HIS ND1 1 1
4 6524 1 1 85 HIS NE2 N -7.473 -12.357 0.196 1.00 . A A . 85 HIS NE2 1 1
4 6525 1 1 85 HIS O O -7.302 -9.676 -5.919 1.00 . A A . 85 HIS O 1 1
4 6526 1 1 86 PRO C C -8.652 -11.490 -7.886 1.00 . A A . 86 PRO C 1 1
4 6527 1 1 86 PRO CA C -7.257 -11.980 -7.501 1.00 . A A . 86 PRO CA 1 1
4 6528 1 1 86 PRO CB C -7.099 -13.473 -7.825 1.00 . A A . 86 PRO CB 1 1
4 6529 1 1 86 PRO CD C -6.760 -13.236 -5.471 1.00 . A A . 86 PRO CD 1 1
4 6530 1 1 86 PRO CG C -7.269 -14.177 -6.525 1.00 . A A . 86 PRO CG 1 1
4 6531 1 1 86 PRO HA H -6.514 -11.410 -8.043 1.00 . A A . 86 PRO HA 1 1
4 6532 1 1 86 PRO HB2 H -7.855 -13.766 -8.544 1.00 . A A . 86 PRO HB2 1 1
4 6533 1 1 86 PRO HB3 H -6.120 -13.654 -8.232 1.00 . A A . 86 PRO HB3 1 1
4 6534 1 1 86 PRO HD2 H -7.300 -13.374 -4.548 1.00 . A A . 86 PRO HD2 1 1
4 6535 1 1 86 PRO HD3 H -5.698 -13.379 -5.314 1.00 . A A . 86 PRO HD3 1 1
4 6536 1 1 86 PRO HG2 H -8.313 -14.400 -6.363 1.00 . A A . 86 PRO HG2 1 1
4 6537 1 1 86 PRO HG3 H -6.686 -15.084 -6.517 1.00 . A A . 86 PRO HG3 1 1
4 6538 1 1 86 PRO N N -7.036 -11.910 -6.048 1.00 . A A . 86 PRO N 1 1
4 6539 1 1 86 PRO O O -8.846 -10.892 -8.948 1.00 . A A . 86 PRO O 1 1
4 6540 1 1 87 ASP C C -11.102 -9.802 -7.197 1.00 . A A . 87 ASP C 1 1
4 6541 1 1 87 ASP CA C -10.997 -11.321 -7.224 1.00 . A A . 87 ASP CA 1 1
4 6542 1 1 87 ASP CB C -11.928 -11.919 -6.158 1.00 . A A . 87 ASP CB 1 1
4 6543 1 1 87 ASP CG C -11.445 -13.255 -5.635 1.00 . A A . 87 ASP CG 1 1
4 6544 1 1 87 ASP H H -9.386 -12.209 -6.170 1.00 . A A . 87 ASP H 1 1
4 6545 1 1 87 ASP HA H -11.300 -11.677 -8.197 1.00 . A A . 87 ASP HA 1 1
4 6546 1 1 87 ASP HB2 H -12.000 -11.235 -5.327 1.00 . A A . 87 ASP HB2 1 1
4 6547 1 1 87 ASP HB3 H -12.911 -12.057 -6.587 1.00 . A A . 87 ASP HB3 1 1
4 6548 1 1 87 ASP N N -9.613 -11.732 -7.000 1.00 . A A . 87 ASP N 1 1
4 6549 1 1 87 ASP O O -11.971 -9.219 -7.836 1.00 . A A . 87 ASP O 1 1
4 6550 1 1 87 ASP OD1 O -10.601 -13.263 -4.712 1.00 . A A . 87 ASP OD1 1 1
4 6551 1 1 87 ASP OD2 O -11.909 -14.300 -6.131 1.00 . A A . 87 ASP OD2 1 1
4 6552 1 1 88 ASP C C -9.193 -7.121 -7.344 1.00 . A A . 88 ASP C 1 1
4 6553 1 1 88 ASP CA C -10.181 -7.715 -6.354 1.00 . A A . 88 ASP CA 1 1
4 6554 1 1 88 ASP CB C -9.797 -7.290 -4.934 1.00 . A A . 88 ASP CB 1 1
4 6555 1 1 88 ASP CG C -10.931 -7.437 -3.943 1.00 . A A . 88 ASP CG 1 1
4 6556 1 1 88 ASP H H -9.512 -9.687 -5.998 1.00 . A A . 88 ASP H 1 1
4 6557 1 1 88 ASP HA H -11.172 -7.351 -6.580 1.00 . A A . 88 ASP HA 1 1
4 6558 1 1 88 ASP HB2 H -8.972 -7.900 -4.596 1.00 . A A . 88 ASP HB2 1 1
4 6559 1 1 88 ASP HB3 H -9.488 -6.256 -4.948 1.00 . A A . 88 ASP HB3 1 1
4 6560 1 1 88 ASP N N -10.197 -9.168 -6.468 1.00 . A A . 88 ASP N 1 1
4 6561 1 1 88 ASP O O -8.944 -5.917 -7.352 1.00 . A A . 88 ASP O 1 1
4 6562 1 1 88 ASP OD1 O -12.103 -7.275 -4.340 1.00 . A A . 88 ASP OD1 1 1
4 6563 1 1 88 ASP OD2 O -10.657 -7.715 -2.756 1.00 . A A . 88 ASP OD2 1 1
4 6564 1 1 89 ARG C C -8.219 -7.619 -10.583 1.00 . A A . 89 ARG C 1 1
4 6565 1 1 89 ARG CA C -7.657 -7.547 -9.165 1.00 . A A . 89 ARG CA 1 1
4 6566 1 1 89 ARG CB C -6.395 -8.405 -9.060 1.00 . A A . 89 ARG CB 1 1
4 6567 1 1 89 ARG CD C -3.982 -8.735 -9.688 1.00 . A A . 89 ARG CD 1 1
4 6568 1 1 89 ARG CG C -5.178 -7.794 -9.736 1.00 . A A . 89 ARG CG 1 1
4 6569 1 1 89 ARG CZ C -2.488 -9.643 -7.927 1.00 . A A . 89 ARG CZ 1 1
4 6570 1 1 89 ARG H H -8.879 -8.925 -8.131 1.00 . A A . 89 ARG H 1 1
4 6571 1 1 89 ARG HA H -7.400 -6.523 -8.947 1.00 . A A . 89 ARG HA 1 1
4 6572 1 1 89 ARG HB2 H -6.163 -8.552 -8.016 1.00 . A A . 89 ARG HB2 1 1
4 6573 1 1 89 ARG HB3 H -6.589 -9.366 -9.515 1.00 . A A . 89 ARG HB3 1 1
4 6574 1 1 89 ARG HD2 H -4.196 -9.598 -10.298 1.00 . A A . 89 ARG HD2 1 1
4 6575 1 1 89 ARG HD3 H -3.122 -8.219 -10.085 1.00 . A A . 89 ARG HD3 1 1
4 6576 1 1 89 ARG HE H -4.416 -9.155 -7.671 1.00 . A A . 89 ARG HE 1 1
4 6577 1 1 89 ARG HG2 H -5.419 -7.587 -10.769 1.00 . A A . 89 ARG HG2 1 1
4 6578 1 1 89 ARG HG3 H -4.922 -6.875 -9.233 1.00 . A A . 89 ARG HG3 1 1
4 6579 1 1 89 ARG HH11 H -1.564 -9.323 -9.750 1.00 . A A . 89 ARG HH11 1 1
4 6580 1 1 89 ARG HH12 H -0.532 -10.042 -8.456 1.00 . A A . 89 ARG HH12 1 1
4 6581 1 1 89 ARG HH21 H -3.120 -10.049 -6.002 1.00 . A A . 89 ARG HH21 1 1
4 6582 1 1 89 ARG HH22 H -1.379 -10.423 -6.363 1.00 . A A . 89 ARG HH22 1 1
4 6583 1 1 89 ARG N N -8.632 -7.978 -8.182 1.00 . A A . 89 ARG N 1 1
4 6584 1 1 89 ARG NE N -3.681 -9.182 -8.323 1.00 . A A . 89 ARG NE 1 1
4 6585 1 1 89 ARG NH1 N -1.456 -9.668 -8.770 1.00 . A A . 89 ARG NH1 1 1
4 6586 1 1 89 ARG NH2 N -2.322 -10.067 -6.680 1.00 . A A . 89 ARG NH2 1 1
4 6587 1 1 89 ARG O O -8.225 -6.626 -11.307 1.00 . A A . 89 ARG O 1 1
4 6588 1 1 90 SER C C -10.691 -9.438 -12.314 1.00 . A A . 90 SER C 1 1
4 6589 1 1 90 SER CA C -9.232 -8.975 -12.320 1.00 . A A . 90 SER CA 1 1
4 6590 1 1 90 SER CB C -8.359 -9.979 -13.074 1.00 . A A . 90 SER CB 1 1
4 6591 1 1 90 SER H H -8.684 -9.557 -10.358 1.00 . A A . 90 SER H 1 1
4 6592 1 1 90 SER HA H -9.176 -8.022 -12.825 1.00 . A A . 90 SER HA 1 1
4 6593 1 1 90 SER HB2 H -8.907 -10.368 -13.922 1.00 . A A . 90 SER HB2 1 1
4 6594 1 1 90 SER HB3 H -7.461 -9.486 -13.422 1.00 . A A . 90 SER HB3 1 1
4 6595 1 1 90 SER HG H -8.589 -11.800 -12.387 1.00 . A A . 90 SER HG 1 1
4 6596 1 1 90 SER N N -8.701 -8.792 -10.976 1.00 . A A . 90 SER N 1 1
4 6597 1 1 90 SER O O -11.125 -10.156 -13.218 1.00 . A A . 90 SER O 1 1
4 6598 1 1 90 SER OG O -7.989 -11.062 -12.233 1.00 . A A . 90 SER OG 1 1
4 6599 1 1 91 LYS C C -13.716 -8.227 -10.783 1.00 . A A . 91 LYS C 1 1
4 6600 1 1 91 LYS CA C -12.864 -9.406 -11.246 1.00 . A A . 91 LYS CA 1 1
4 6601 1 1 91 LYS CB C -13.036 -10.603 -10.309 1.00 . A A . 91 LYS CB 1 1
4 6602 1 1 91 LYS CD C -14.669 -12.210 -9.272 1.00 . A A . 91 LYS CD 1 1
4 6603 1 1 91 LYS CE C -13.898 -13.520 -9.326 1.00 . A A . 91 LYS CE 1 1
4 6604 1 1 91 LYS CG C -14.366 -11.320 -10.467 1.00 . A A . 91 LYS CG 1 1
4 6605 1 1 91 LYS H H -11.080 -8.431 -10.629 1.00 . A A . 91 LYS H 1 1
4 6606 1 1 91 LYS HA H -13.177 -9.688 -12.240 1.00 . A A . 91 LYS HA 1 1
4 6607 1 1 91 LYS HB2 H -12.247 -11.314 -10.504 1.00 . A A . 91 LYS HB2 1 1
4 6608 1 1 91 LYS HB3 H -12.952 -10.262 -9.287 1.00 . A A . 91 LYS HB3 1 1
4 6609 1 1 91 LYS HD2 H -14.402 -11.685 -8.368 1.00 . A A . 91 LYS HD2 1 1
4 6610 1 1 91 LYS HD3 H -15.728 -12.426 -9.261 1.00 . A A . 91 LYS HD3 1 1
4 6611 1 1 91 LYS HE2 H -12.875 -13.309 -9.598 1.00 . A A . 91 LYS HE2 1 1
4 6612 1 1 91 LYS HE3 H -13.921 -13.977 -8.347 1.00 . A A . 91 LYS HE3 1 1
4 6613 1 1 91 LYS HG2 H -15.152 -10.587 -10.563 1.00 . A A . 91 LYS HG2 1 1
4 6614 1 1 91 LYS HG3 H -14.330 -11.930 -11.358 1.00 . A A . 91 LYS HG3 1 1
4 6615 1 1 91 LYS HZ1 H -13.979 -15.382 -10.274 1.00 . A A . 91 LYS HZ1 1 1
4 6616 1 1 91 LYS HZ2 H -14.391 -14.085 -11.280 1.00 . A A . 91 LYS HZ2 1 1
4 6617 1 1 91 LYS HZ3 H -15.485 -14.630 -10.110 1.00 . A A . 91 LYS HZ3 1 1
4 6618 1 1 91 LYS N N -11.458 -9.017 -11.319 1.00 . A A . 91 LYS N 1 1
4 6619 1 1 91 LYS NZ N -14.478 -14.469 -10.316 1.00 . A A . 91 LYS NZ 1 1
4 6620 1 1 91 LYS O O -14.540 -7.713 -11.542 1.00 . A A . 91 LYS O 1 1
4 6621 1 1 92 LEU C C -15.705 -6.962 -8.752 1.00 . A A . 92 LEU C 1 1
4 6622 1 1 92 LEU CA C -14.211 -6.680 -8.931 1.00 . A A . 92 LEU CA 1 1
4 6623 1 1 92 LEU CB C -14.012 -5.396 -9.756 1.00 . A A . 92 LEU CB 1 1
4 6624 1 1 92 LEU CD1 C -12.481 -4.417 -8.016 1.00 . A A . 92 LEU CD1 1 1
4 6625 1 1 92 LEU CD2 C -11.523 -5.354 -10.127 1.00 . A A . 92 LEU CD2 1 1
4 6626 1 1 92 LEU CG C -12.705 -4.630 -9.504 1.00 . A A . 92 LEU CG 1 1
4 6627 1 1 92 LEU H H -12.840 -8.292 -8.989 1.00 . A A . 92 LEU H 1 1
4 6628 1 1 92 LEU HA H -13.783 -6.523 -7.954 1.00 . A A . 92 LEU HA 1 1
4 6629 1 1 92 LEU HB2 H -14.047 -5.661 -10.803 1.00 . A A . 92 LEU HB2 1 1
4 6630 1 1 92 LEU HB3 H -14.835 -4.732 -9.544 1.00 . A A . 92 LEU HB3 1 1
4 6631 1 1 92 LEU HD11 H -11.697 -3.687 -7.869 1.00 . A A . 92 LEU HD11 1 1
4 6632 1 1 92 LEU HD12 H -12.192 -5.351 -7.558 1.00 . A A . 92 LEU HD12 1 1
4 6633 1 1 92 LEU HD13 H -13.395 -4.060 -7.563 1.00 . A A . 92 LEU HD13 1 1
4 6634 1 1 92 LEU HD21 H -11.408 -6.323 -9.662 1.00 . A A . 92 LEU HD21 1 1
4 6635 1 1 92 LEU HD22 H -10.626 -4.774 -9.973 1.00 . A A . 92 LEU HD22 1 1
4 6636 1 1 92 LEU HD23 H -11.694 -5.479 -11.186 1.00 . A A . 92 LEU HD23 1 1
4 6637 1 1 92 LEU HG H -12.775 -3.657 -9.965 1.00 . A A . 92 LEU HG 1 1
4 6638 1 1 92 LEU N N -13.503 -7.811 -9.535 1.00 . A A . 92 LEU N 1 1
4 6639 1 1 92 LEU O O -16.503 -6.041 -8.571 1.00 . A A . 92 LEU O 1 1
4 6640 1 1 93 SER C C -17.791 -8.784 -7.127 1.00 . A A . 93 SER C 1 1
4 6641 1 1 93 SER CA C -17.471 -8.619 -8.610 1.00 . A A . 93 SER CA 1 1
4 6642 1 1 93 SER CB C -17.760 -9.913 -9.372 1.00 . A A . 93 SER CB 1 1
4 6643 1 1 93 SER H H -15.406 -8.924 -8.928 1.00 . A A . 93 SER H 1 1
4 6644 1 1 93 SER HA H -18.087 -7.828 -9.013 1.00 . A A . 93 SER HA 1 1
4 6645 1 1 93 SER HB2 H -17.326 -10.746 -8.840 1.00 . A A . 93 SER HB2 1 1
4 6646 1 1 93 SER HB3 H -18.828 -10.054 -9.451 1.00 . A A . 93 SER HB3 1 1
4 6647 1 1 93 SER HG H -17.921 -9.829 -11.324 1.00 . A A . 93 SER HG 1 1
4 6648 1 1 93 SER N N -16.078 -8.232 -8.782 1.00 . A A . 93 SER N 1 1
4 6649 1 1 93 SER O O -17.921 -9.904 -6.627 1.00 . A A . 93 SER O 1 1
4 6650 1 1 93 SER OG O -17.209 -9.865 -10.677 1.00 . A A . 93 SER OG 1 1
4 6651 1 1 94 LYS C C -19.046 -6.453 -4.644 1.00 . A A . 94 LYS C 1 1
4 6652 1 1 94 LYS CA C -18.184 -7.661 -4.997 1.00 . A A . 94 LYS CA 1 1
4 6653 1 1 94 LYS CB C -16.890 -7.634 -4.170 1.00 . A A . 94 LYS CB 1 1
4 6654 1 1 94 LYS CD C -14.744 -8.861 -3.693 1.00 . A A . 94 LYS CD 1 1
4 6655 1 1 94 LYS CE C -14.528 -8.381 -2.264 1.00 . A A . 94 LYS CE 1 1
4 6656 1 1 94 LYS CG C -16.221 -8.994 -4.034 1.00 . A A . 94 LYS CG 1 1
4 6657 1 1 94 LYS H H -17.756 -6.802 -6.880 1.00 . A A . 94 LYS H 1 1
4 6658 1 1 94 LYS HA H -18.731 -8.564 -4.772 1.00 . A A . 94 LYS HA 1 1
4 6659 1 1 94 LYS HB2 H -16.188 -6.958 -4.640 1.00 . A A . 94 LYS HB2 1 1
4 6660 1 1 94 LYS HB3 H -17.116 -7.268 -3.180 1.00 . A A . 94 LYS HB3 1 1
4 6661 1 1 94 LYS HD2 H -14.272 -9.823 -3.810 1.00 . A A . 94 LYS HD2 1 1
4 6662 1 1 94 LYS HD3 H -14.291 -8.153 -4.371 1.00 . A A . 94 LYS HD3 1 1
4 6663 1 1 94 LYS HE2 H -15.484 -8.116 -1.840 1.00 . A A . 94 LYS HE2 1 1
4 6664 1 1 94 LYS HE3 H -14.091 -9.185 -1.693 1.00 . A A . 94 LYS HE3 1 1
4 6665 1 1 94 LYS HG2 H -16.712 -9.549 -3.248 1.00 . A A . 94 LYS HG2 1 1
4 6666 1 1 94 LYS HG3 H -16.319 -9.527 -4.968 1.00 . A A . 94 LYS HG3 1 1
4 6667 1 1 94 LYS HZ1 H -13.252 -7.075 -1.233 1.00 . A A . 94 LYS HZ1 1 1
4 6668 1 1 94 LYS HZ2 H -14.147 -6.342 -2.468 1.00 . A A . 94 LYS HZ2 1 1
4 6669 1 1 94 LYS HZ3 H -12.823 -7.320 -2.864 1.00 . A A . 94 LYS HZ3 1 1
4 6670 1 1 94 LYS N N -17.884 -7.661 -6.423 1.00 . A A . 94 LYS N 1 1
4 6671 1 1 94 LYS NZ N -13.627 -7.197 -2.203 1.00 . A A . 94 LYS NZ 1 1
4 6672 1 1 94 LYS O O -18.774 -5.338 -5.094 1.00 . A A . 94 LYS O 1 1
4 6673 1 1 95 PRO C C -20.340 -4.633 -2.439 1.00 . A A . 95 PRO C 1 1
4 6674 1 1 95 PRO CA C -21.001 -5.572 -3.444 1.00 . A A . 95 PRO CA 1 1
4 6675 1 1 95 PRO CB C -22.175 -6.306 -2.795 1.00 . A A . 95 PRO CB 1 1
4 6676 1 1 95 PRO CD C -20.521 -7.963 -3.300 1.00 . A A . 95 PRO CD 1 1
4 6677 1 1 95 PRO CG C -21.613 -7.605 -2.330 1.00 . A A . 95 PRO CG 1 1
4 6678 1 1 95 PRO HA H -21.350 -5.006 -4.296 1.00 . A A . 95 PRO HA 1 1
4 6679 1 1 95 PRO HB2 H -22.559 -5.716 -1.972 1.00 . A A . 95 PRO HB2 1 1
4 6680 1 1 95 PRO HB3 H -22.951 -6.465 -3.525 1.00 . A A . 95 PRO HB3 1 1
4 6681 1 1 95 PRO HD2 H -19.703 -8.442 -2.785 1.00 . A A . 95 PRO HD2 1 1
4 6682 1 1 95 PRO HD3 H -20.907 -8.605 -4.078 1.00 . A A . 95 PRO HD3 1 1
4 6683 1 1 95 PRO HG2 H -21.208 -7.491 -1.333 1.00 . A A . 95 PRO HG2 1 1
4 6684 1 1 95 PRO HG3 H -22.379 -8.364 -2.343 1.00 . A A . 95 PRO HG3 1 1
4 6685 1 1 95 PRO N N -20.106 -6.659 -3.851 1.00 . A A . 95 PRO N 1 1
4 6686 1 1 95 PRO O O -19.604 -5.077 -1.555 1.00 . A A . 95 PRO O 1 1
4 6687 1 1 96 MET C C -21.036 -1.946 -0.612 1.00 . A A . 96 MET C 1 1
4 6688 1 1 96 MET CA C -20.018 -2.359 -1.666 1.00 . A A . 96 MET CA 1 1
4 6689 1 1 96 MET CB C -19.506 -1.131 -2.420 1.00 . A A . 96 MET CB 1 1
4 6690 1 1 96 MET CE C -18.958 1.781 -3.576 1.00 . A A . 96 MET CE 1 1
4 6691 1 1 96 MET CG C -18.909 -0.070 -1.505 1.00 . A A . 96 MET CG 1 1
4 6692 1 1 96 MET H H -21.173 -3.035 -3.307 1.00 . A A . 96 MET H 1 1
4 6693 1 1 96 MET HA H -19.184 -2.832 -1.166 1.00 . A A . 96 MET HA 1 1
4 6694 1 1 96 MET HB2 H -18.744 -1.445 -3.118 1.00 . A A . 96 MET HB2 1 1
4 6695 1 1 96 MET HB3 H -20.325 -0.687 -2.966 1.00 . A A . 96 MET HB3 1 1
4 6696 1 1 96 MET HE1 H -19.806 2.214 -3.067 1.00 . A A . 96 MET HE1 1 1
4 6697 1 1 96 MET HE2 H -19.298 1.004 -4.245 1.00 . A A . 96 MET HE2 1 1
4 6698 1 1 96 MET HE3 H -18.451 2.548 -4.143 1.00 . A A . 96 MET HE3 1 1
4 6699 1 1 96 MET HG2 H -19.715 0.489 -1.051 1.00 . A A . 96 MET HG2 1 1
4 6700 1 1 96 MET HG3 H -18.339 -0.563 -0.732 1.00 . A A . 96 MET HG3 1 1
4 6701 1 1 96 MET N N -20.592 -3.338 -2.577 1.00 . A A . 96 MET N 1 1
4 6702 1 1 96 MET O O -20.858 -2.255 0.566 1.00 . A A . 96 MET O 1 1
4 6703 1 1 96 MET SD S -17.827 1.085 -2.374 1.00 . A A . 96 MET SD 1 1
4 6704 1 1 97 GLU C C -22.634 0.254 0.833 1.00 . A A . 97 GLU C 1 1
4 6705 1 1 97 GLU CA C -23.164 -0.792 -0.154 1.00 . A A . 97 GLU CA 1 1
4 6706 1 1 97 GLU CB C -23.798 -1.971 0.593 1.00 . A A . 97 GLU CB 1 1
4 6707 1 1 97 GLU CD C -24.532 -1.848 3.005 1.00 . A A . 97 GLU CD 1 1
4 6708 1 1 97 GLU CG C -24.903 -1.573 1.563 1.00 . A A . 97 GLU CG 1 1
4 6709 1 1 97 GLU H H -22.172 -1.064 -2.007 1.00 . A A . 97 GLU H 1 1
4 6710 1 1 97 GLU HA H -23.918 -0.326 -0.769 1.00 . A A . 97 GLU HA 1 1
4 6711 1 1 97 GLU HB2 H -24.216 -2.656 -0.129 1.00 . A A . 97 GLU HB2 1 1
4 6712 1 1 97 GLU HB3 H -23.025 -2.484 1.152 1.00 . A A . 97 GLU HB3 1 1
4 6713 1 1 97 GLU HG2 H -25.097 -0.515 1.453 1.00 . A A . 97 GLU HG2 1 1
4 6714 1 1 97 GLU HG3 H -25.796 -2.130 1.322 1.00 . A A . 97 GLU HG3 1 1
4 6715 1 1 97 GLU N N -22.099 -1.261 -1.048 1.00 . A A . 97 GLU N 1 1
4 6716 1 1 97 GLU O O -21.844 -0.056 1.728 1.00 . A A . 97 GLU O 1 1
4 6717 1 1 97 GLU OE1 O -24.213 -3.012 3.335 1.00 . A A . 97 GLU OE1 1 1
4 6718 1 1 97 GLU OE2 O -24.553 -0.902 3.821 1.00 . A A . 97 GLU OE2 1 1
4 6719 1 1 98 THR C C -23.536 3.799 1.418 1.00 . A A . 98 THR C 1 1
4 6720 1 1 98 THR CA C -22.623 2.576 1.539 1.00 . A A . 98 THR CA 1 1
4 6721 1 1 98 THR CB C -21.158 2.968 1.220 1.00 . A A . 98 THR CB 1 1
4 6722 1 1 98 THR CG2 C -21.045 3.618 -0.153 1.00 . A A . 98 THR CG2 1 1
4 6723 1 1 98 THR H H -23.711 1.690 -0.046 1.00 . A A . 98 THR H 1 1
4 6724 1 1 98 THR HA H -22.661 2.216 2.558 1.00 . A A . 98 THR HA 1 1
4 6725 1 1 98 THR HB H -20.561 2.067 1.218 1.00 . A A . 98 THR HB 1 1
4 6726 1 1 98 THR HG1 H -19.686 3.914 2.135 1.00 . A A . 98 THR HG1 1 1
4 6727 1 1 98 THR HG21 H -21.509 2.982 -0.890 1.00 . A A . 98 THR HG21 1 1
4 6728 1 1 98 THR HG22 H -20.003 3.756 -0.403 1.00 . A A . 98 THR HG22 1 1
4 6729 1 1 98 THR HG23 H -21.541 4.575 -0.141 1.00 . A A . 98 THR HG23 1 1
4 6730 1 1 98 THR N N -23.069 1.496 0.670 1.00 . A A . 98 THR N 1 1
4 6731 1 1 98 THR O O -24.479 3.797 0.624 1.00 . A A . 98 THR O 1 1
4 6732 1 1 98 THR OG1 O -20.646 3.857 2.219 1.00 . A A . 98 THR OG1 1 1
4 6733 1 1 99 LEU C C -25.474 5.820 2.643 1.00 . A A . 99 LEU C 1 1
4 6734 1 1 99 LEU CA C -24.025 6.075 2.229 1.00 . A A . 99 LEU CA 1 1
4 6735 1 1 99 LEU CB C -23.973 6.753 0.852 1.00 . A A . 99 LEU CB 1 1
4 6736 1 1 99 LEU CD1 C -22.575 7.513 -1.087 1.00 . A A . 99 LEU CD1 1 1
4 6737 1 1 99 LEU CD2 C -22.146 8.442 1.193 1.00 . A A . 99 LEU CD2 1 1
4 6738 1 1 99 LEU CG C -22.583 7.217 0.404 1.00 . A A . 99 LEU CG 1 1
4 6739 1 1 99 LEU H H -22.469 4.753 2.818 1.00 . A A . 99 LEU H 1 1
4 6740 1 1 99 LEU HA H -23.571 6.733 2.956 1.00 . A A . 99 LEU HA 1 1
4 6741 1 1 99 LEU HB2 H -24.351 6.056 0.117 1.00 . A A . 99 LEU HB2 1 1
4 6742 1 1 99 LEU HB3 H -24.625 7.613 0.873 1.00 . A A . 99 LEU HB3 1 1
4 6743 1 1 99 LEU HD11 H -22.805 6.611 -1.634 1.00 . A A . 99 LEU HD11 1 1
4 6744 1 1 99 LEU HD12 H -21.599 7.870 -1.378 1.00 . A A . 99 LEU HD12 1 1
4 6745 1 1 99 LEU HD13 H -23.314 8.267 -1.308 1.00 . A A . 99 LEU HD13 1 1
4 6746 1 1 99 LEU HD21 H -22.023 8.177 2.233 1.00 . A A . 99 LEU HD21 1 1
4 6747 1 1 99 LEU HD22 H -22.895 9.214 1.106 1.00 . A A . 99 LEU HD22 1 1
4 6748 1 1 99 LEU HD23 H -21.207 8.805 0.803 1.00 . A A . 99 LEU HD23 1 1
4 6749 1 1 99 LEU HG H -21.871 6.427 0.590 1.00 . A A . 99 LEU HG 1 1
4 6750 1 1 99 LEU N N -23.249 4.830 2.220 1.00 . A A . 99 LEU N 1 1
4 6751 1 1 99 LEU O O -26.392 6.508 2.198 1.00 . A A . 99 LEU O 1 1
4 6752 1 1 100 ILE C C -27.488 5.425 5.086 1.00 . A A . 100 ILE C 1 1
4 6753 1 1 100 ILE CA C -26.994 4.483 3.990 1.00 . A A . 100 ILE CA 1 1
4 6754 1 1 100 ILE CB C -27.037 3.029 4.510 1.00 . A A . 100 ILE CB 1 1
4 6755 1 1 100 ILE CD1 C -25.870 1.392 6.081 1.00 . A A . 100 ILE CD1 1 1
4 6756 1 1 100 ILE CG1 C -25.792 2.713 5.346 1.00 . A A . 100 ILE CG1 1 1
4 6757 1 1 100 ILE CG2 C -27.157 2.059 3.344 1.00 . A A . 100 ILE CG2 1 1
4 6758 1 1 100 ILE H H -24.888 4.350 3.855 1.00 . A A . 100 ILE H 1 1
4 6759 1 1 100 ILE HA H -27.669 4.553 3.148 1.00 . A A . 100 ILE HA 1 1
4 6760 1 1 100 ILE HB H -27.916 2.920 5.128 1.00 . A A . 100 ILE HB 1 1
4 6761 1 1 100 ILE HD11 H -24.954 1.228 6.628 1.00 . A A . 100 ILE HD11 1 1
4 6762 1 1 100 ILE HD12 H -26.012 0.594 5.367 1.00 . A A . 100 ILE HD12 1 1
4 6763 1 1 100 ILE HD13 H -26.702 1.411 6.770 1.00 . A A . 100 ILE HD13 1 1
4 6764 1 1 100 ILE HG12 H -24.930 2.675 4.695 1.00 . A A . 100 ILE HG12 1 1
4 6765 1 1 100 ILE HG13 H -25.649 3.493 6.078 1.00 . A A . 100 ILE HG13 1 1
4 6766 1 1 100 ILE HG21 H -26.317 2.190 2.679 1.00 . A A . 100 ILE HG21 1 1
4 6767 1 1 100 ILE HG22 H -28.073 2.251 2.807 1.00 . A A . 100 ILE HG22 1 1
4 6768 1 1 100 ILE HG23 H -27.166 1.046 3.718 1.00 . A A . 100 ILE HG23 1 1
4 6769 1 1 100 ILE N N -25.665 4.843 3.519 1.00 . A A . 100 ILE N 1 1
4 6770 1 1 100 ILE O O -28.618 5.917 5.030 1.00 . A A . 100 ILE O 1 1
4 6771 1 1 101 THR C C -26.675 8.011 6.871 1.00 . A A . 101 THR C 1 1
4 6772 1 1 101 THR CA C -27.007 6.554 7.180 1.00 . A A . 101 THR CA 1 1
4 6773 1 1 101 THR CB C -26.286 6.132 8.474 1.00 . A A . 101 THR CB 1 1
4 6774 1 1 101 THR CG2 C -27.141 6.443 9.696 1.00 . A A . 101 THR CG2 1 1
4 6775 1 1 101 THR H H -25.745 5.291 6.055 1.00 . A A . 101 THR H 1 1
4 6776 1 1 101 THR HA H -28.072 6.462 7.337 1.00 . A A . 101 THR HA 1 1
4 6777 1 1 101 THR HB H -25.362 6.688 8.552 1.00 . A A . 101 THR HB 1 1
4 6778 1 1 101 THR HG1 H -25.101 4.582 8.781 1.00 . A A . 101 THR HG1 1 1
4 6779 1 1 101 THR HG21 H -26.646 6.082 10.585 1.00 . A A . 101 THR HG21 1 1
4 6780 1 1 101 THR HG22 H -28.100 5.956 9.595 1.00 . A A . 101 THR HG22 1 1
4 6781 1 1 101 THR HG23 H -27.286 7.511 9.774 1.00 . A A . 101 THR HG23 1 1
4 6782 1 1 101 THR N N -26.641 5.686 6.073 1.00 . A A . 101 THR N 1 1
4 6783 1 1 101 THR O O -25.684 8.303 6.198 1.00 . A A . 101 THR O 1 1
4 6784 1 1 101 THR OG1 O -25.990 4.727 8.436 1.00 . A A . 101 THR OG1 1 1
4 6785 1 1 102 THR C C -26.201 10.870 8.056 1.00 . A A . 102 THR C 1 1
4 6786 1 1 102 THR CA C -27.302 10.338 7.141 1.00 . A A . 102 THR CA 1 1
4 6787 1 1 102 THR CB C -28.605 11.113 7.401 1.00 . A A . 102 THR CB 1 1
4 6788 1 1 102 THR CG2 C -28.988 11.954 6.195 1.00 . A A . 102 THR CG2 1 1
4 6789 1 1 102 THR H H -28.292 8.626 7.867 1.00 . A A . 102 THR H 1 1
4 6790 1 1 102 THR HA H -27.013 10.486 6.112 1.00 . A A . 102 THR HA 1 1
4 6791 1 1 102 THR HB H -28.458 11.767 8.250 1.00 . A A . 102 THR HB 1 1
4 6792 1 1 102 THR HG1 H -29.982 9.788 6.874 1.00 . A A . 102 THR HG1 1 1
4 6793 1 1 102 THR HG21 H -28.199 12.657 5.981 1.00 . A A . 102 THR HG21 1 1
4 6794 1 1 102 THR HG22 H -29.902 12.490 6.406 1.00 . A A . 102 THR HG22 1 1
4 6795 1 1 102 THR HG23 H -29.138 11.311 5.340 1.00 . A A . 102 THR HG23 1 1
4 6796 1 1 102 THR N N -27.509 8.918 7.354 1.00 . A A . 102 THR N 1 1
4 6797 1 1 102 THR O O -26.309 10.801 9.283 1.00 . A A . 102 THR O 1 1
4 6798 1 1 102 THR OG1 O -29.663 10.187 7.697 1.00 . A A . 102 THR OG1 1 1
4 6799 1 1 103 VAL C C -24.137 13.435 8.345 1.00 . A A . 103 VAL C 1 1
4 6800 1 1 103 VAL CA C -24.016 11.924 8.225 1.00 . A A . 103 VAL CA 1 1
4 6801 1 1 103 VAL CB C -22.658 11.568 7.581 1.00 . A A . 103 VAL CB 1 1
4 6802 1 1 103 VAL CG1 C -22.439 10.060 7.603 1.00 . A A . 103 VAL CG1 1 1
4 6803 1 1 103 VAL CG2 C -22.573 12.104 6.155 1.00 . A A . 103 VAL CG2 1 1
4 6804 1 1 103 VAL H H -25.095 11.402 6.478 1.00 . A A . 103 VAL H 1 1
4 6805 1 1 103 VAL HA H -24.050 11.489 9.214 1.00 . A A . 103 VAL HA 1 1
4 6806 1 1 103 VAL HB H -21.875 12.031 8.164 1.00 . A A . 103 VAL HB 1 1
4 6807 1 1 103 VAL HG11 H -23.202 9.580 7.011 1.00 . A A . 103 VAL HG11 1 1
4 6808 1 1 103 VAL HG12 H -22.495 9.701 8.621 1.00 . A A . 103 VAL HG12 1 1
4 6809 1 1 103 VAL HG13 H -21.466 9.831 7.194 1.00 . A A . 103 VAL HG13 1 1
4 6810 1 1 103 VAL HG21 H -21.572 11.966 5.774 1.00 . A A . 103 VAL HG21 1 1
4 6811 1 1 103 VAL HG22 H -22.819 13.157 6.148 1.00 . A A . 103 VAL HG22 1 1
4 6812 1 1 103 VAL HG23 H -23.270 11.570 5.529 1.00 . A A . 103 VAL HG23 1 1
4 6813 1 1 103 VAL N N -25.134 11.382 7.458 1.00 . A A . 103 VAL N 1 1
4 6814 1 1 103 VAL O O -23.366 14.087 9.052 1.00 . A A . 103 VAL O 1 1
4 6815 1 1 104 ASP C C -26.629 15.704 8.450 1.00 . A A . 104 ASP C 1 1
4 6816 1 1 104 ASP CA C -25.379 15.406 7.635 1.00 . A A . 104 ASP CA 1 1
4 6817 1 1 104 ASP CB C -25.565 15.906 6.199 1.00 . A A . 104 ASP CB 1 1
4 6818 1 1 104 ASP CG C -26.685 15.179 5.477 1.00 . A A . 104 ASP CG 1 1
4 6819 1 1 104 ASP H H -25.690 13.393 7.102 1.00 . A A . 104 ASP H 1 1
4 6820 1 1 104 ASP HA H -24.536 15.910 8.083 1.00 . A A . 104 ASP HA 1 1
4 6821 1 1 104 ASP HB2 H -25.801 16.959 6.220 1.00 . A A . 104 ASP HB2 1 1
4 6822 1 1 104 ASP HB3 H -24.649 15.756 5.647 1.00 . A A . 104 ASP HB3 1 1
4 6823 1 1 104 ASP N N -25.114 13.978 7.639 1.00 . A A . 104 ASP N 1 1
4 6824 1 1 104 ASP O O -27.016 16.887 8.550 1.00 . A A . 104 ASP O 1 1
4 6825 1 1 104 ASP OXT O -27.221 14.750 8.999 1.00 . A A . 104 ASP OXT 1 1
4 6826 1 1 104 ASP OD1 O -26.513 13.985 5.149 1.00 . A A . 104 ASP OD1 1 1
4 6827 1 1 104 ASP OD2 O -27.747 15.792 5.234 1.00 . A A . 104 ASP OD2 1 1
4 6828 2 2 1 HEM C1A C 11.559 8.889 -3.467 1.00 . B A . 400 HEM C1A 1 1
4 6829 2 2 1 HEM C1B C 9.560 5.407 -2.065 1.00 . B A . 400 HEM C1B 1 1
4 6830 2 2 1 HEM C1C C 5.813 7.091 -3.182 1.00 . B A . 400 HEM C1C 1 1
4 6831 2 2 1 HEM C1D C 7.792 10.664 -4.407 1.00 . B A . 400 HEM C1D 1 1
4 6832 2 2 1 HEM C2A C 12.909 8.437 -3.205 1.00 . B A . 400 HEM C2A 1 1
4 6833 2 2 1 HEM C2B C 9.063 4.140 -1.599 1.00 . B A . 400 HEM C2B 1 1
4 6834 2 2 1 HEM C2C C 4.466 7.506 -3.486 1.00 . B A . 400 HEM C2C 1 1
4 6835 2 2 1 HEM C2D C 8.296 11.928 -4.882 1.00 . B A . 400 HEM C2D 1 1
4 6836 2 2 1 HEM C3A C 12.797 7.218 -2.627 1.00 . B A . 400 HEM C3A 1 1
4 6837 2 2 1 HEM C3B C 7.723 4.162 -1.770 1.00 . B A . 400 HEM C3B 1 1
4 6838 2 2 1 HEM C3C C 4.553 8.773 -3.960 1.00 . B A . 400 HEM C3C 1 1
4 6839 2 2 1 HEM C3D C 9.647 11.868 -4.791 1.00 . B A . 400 HEM C3D 1 1
4 6840 2 2 1 HEM C4A C 11.393 6.920 -2.570 1.00 . B A . 400 HEM C4A 1 1
4 6841 2 2 1 HEM C4B C 7.407 5.452 -2.337 1.00 . B A . 400 HEM C4B 1 1
4 6842 2 2 1 HEM C4C C 5.956 9.119 -3.950 1.00 . B A . 400 HEM C4C 1 1
4 6843 2 2 1 HEM C4D C 9.961 10.564 -4.252 1.00 . B A . 400 HEM C4D 1 1
4 6844 2 2 1 HEM CAA C 14.180 9.130 -3.578 1.00 . B A . 400 HEM CAA 1 1
4 6845 2 2 1 HEM CAB C 6.839 3.136 -1.485 1.00 . B A . 400 HEM CAB 1 1
4 6846 2 2 1 HEM CAC C 3.507 9.568 -4.388 1.00 . B A . 400 HEM CAC 1 1
4 6847 2 2 1 HEM CAD C 10.615 12.950 -5.150 1.00 . B A . 400 HEM CAD 1 1
4 6848 2 2 1 HEM CBA C 15.107 8.244 -4.422 1.00 . B A . 400 HEM CBA 1 1
4 6849 2 2 1 HEM CBB C 5.518 3.305 -0.725 1.00 . B A . 400 HEM CBB 1 1
4 6850 2 2 1 HEM CBC C 2.150 9.671 -3.686 1.00 . B A . 400 HEM CBC 1 1
4 6851 2 2 1 HEM CBD C 11.441 12.615 -6.394 1.00 . B A . 400 HEM CBD 1 1
4 6852 2 2 1 HEM CGA C 14.921 8.571 -5.899 1.00 . B A . 400 HEM CGA 1 1
4 6853 2 2 1 HEM CGD C 11.972 13.904 -7.008 1.00 . B A . 400 HEM CGD 1 1
4 6854 2 2 1 HEM CHA C 11.238 10.114 -4.007 1.00 . B A . 400 HEM CHA 1 1
4 6855 2 2 1 HEM CHB C 10.885 5.743 -2.091 1.00 . B A . 400 HEM CHB 1 1
4 6856 2 2 1 HEM CHC C 6.138 5.865 -2.654 1.00 . B A . 400 HEM CHC 1 1
4 6857 2 2 1 HEM CHD C 6.457 10.324 -4.378 1.00 . B A . 400 HEM CHD 1 1
4 6858 2 2 1 HEM CMA C 13.910 6.360 -2.123 1.00 . B A . 400 HEM CMA 1 1
4 6859 2 2 1 HEM CMB C 9.869 3.019 -1.039 1.00 . B A . 400 HEM CMB 1 1
4 6860 2 2 1 HEM CMC C 3.228 6.690 -3.333 1.00 . B A . 400 HEM CMC 1 1
4 6861 2 2 1 HEM CMD C 7.487 13.087 -5.358 1.00 . B A . 400 HEM CMD 1 1
4 6862 2 2 1 HEM FE FE 8.676 8.027 -3.251 1.00 . B A . 400 HEM FE 1 1
4 6863 2 2 1 HEM HAA H 14.698 9.419 -2.677 1.00 . B A . 400 HEM HAA 1 1
4 6864 2 2 1 HEM HAAA H 13.941 10.017 -4.145 1.00 . B A . 400 HEM HAAA 1 1
4 6865 2 2 1 HEM HAB H 7.021 2.111 -1.774 1.00 . B A . 400 HEM HAB 1 1
4 6866 2 2 1 HEM HAC H 3.559 10.180 -5.276 1.00 . B A . 400 HEM HAC 1 1
4 6867 2 2 1 HEM HAD H 10.070 13.865 -5.335 1.00 . B A . 400 HEM HAD 1 1
4 6868 2 2 1 HEM HADA H 11.286 13.107 -4.320 1.00 . B A . 400 HEM HADA 1 1
4 6869 2 2 1 HEM HBA H 14.869 7.205 -4.254 1.00 . B A . 400 HEM HBA 1 1
4 6870 2 2 1 HEM HBAA H 16.133 8.427 -4.139 1.00 . B A . 400 HEM HBAA 1 1
4 6871 2 2 1 HEM HBB H 5.259 4.302 -0.402 1.00 . B A . 400 HEM HBB 1 1
4 6872 2 2 1 HEM HBBA H 4.925 2.418 -0.563 1.00 . B A . 400 HEM HBBA 1 1
4 6873 2 2 1 HEM HBC H 2.016 9.096 -2.783 1.00 . B A . 400 HEM HBC 1 1
4 6874 2 2 1 HEM HBCA H 1.411 10.317 -4.135 1.00 . B A . 400 HEM HBCA 1 1
4 6875 2 2 1 HEM HBD H 10.822 12.099 -7.114 1.00 . B A . 400 HEM HBD 1 1
4 6876 2 2 1 HEM HBDA H 12.271 11.982 -6.115 1.00 . B A . 400 HEM HBDA 1 1
4 6877 2 2 1 HEM HHA H 12.058 10.781 -4.257 1.00 . B A . 400 HEM HHA 1 1
4 6878 2 2 1 HEM HHB H 11.596 5.012 -1.708 1.00 . B A . 400 HEM HHB 1 1
4 6879 2 2 1 HEM HHC H 5.325 5.159 -2.487 1.00 . B A . 400 HEM HHC 1 1
4 6880 2 2 1 HEM HHD H 5.741 11.069 -4.728 1.00 . B A . 400 HEM HHD 1 1
4 6881 2 2 1 HEM HMA H 13.914 5.424 -2.660 1.00 . B A . 400 HEM HMA 1 1
4 6882 2 2 1 HEM HMAA H 13.769 6.168 -1.072 1.00 . B A . 400 HEM HMAA 1 1
4 6883 2 2 1 HEM HMAB H 14.850 6.867 -2.269 1.00 . B A . 400 HEM HMAB 1 1
4 6884 2 2 1 HEM HMB H 9.846 2.188 -1.725 1.00 . B A . 400 HEM HMB 1 1
4 6885 2 2 1 HEM HMBA H 9.452 2.726 -0.086 1.00 . B A . 400 HEM HMBA 1 1
4 6886 2 2 1 HEM HMBB H 10.888 3.337 -0.907 1.00 . B A . 400 HEM HMBB 1 1
4 6887 2 2 1 HEM HMC H 2.403 7.185 -3.822 1.00 . B A . 400 HEM HMC 1 1
4 6888 2 2 1 HEM HMCA H 3.007 6.570 -2.279 1.00 . B A . 400 HEM HMCA 1 1
4 6889 2 2 1 HEM HMCB H 3.375 5.725 -3.786 1.00 . B A . 400 HEM HMCB 1 1
4 6890 2 2 1 HEM HMD H 7.273 13.740 -4.530 1.00 . B A . 400 HEM HMD 1 1
4 6891 2 2 1 HEM HMDA H 6.562 12.727 -5.787 1.00 . B A . 400 HEM HMDA 1 1
4 6892 2 2 1 HEM HMDB H 8.040 13.638 -6.098 1.00 . B A . 400 HEM HMDB 1 1
4 6893 2 2 1 HEM NA N 10.630 7.946 -3.082 1.00 . B A . 400 HEM NA 1 1
4 6894 2 2 1 HEM NB N 8.540 6.215 -2.516 1.00 . B A . 400 HEM NB 1 1
4 6895 2 2 1 HEM NC N 6.726 8.082 -3.471 1.00 . B A . 400 HEM NC 1 1
4 6896 2 2 1 HEM ND N 8.817 9.829 -4.014 1.00 . B A . 400 HEM ND 1 1
4 6897 2 2 1 HEM O1A O 15.240 9.710 -6.294 1.00 . B A . 400 HEM O1A 1 1
4 6898 2 2 1 HEM O1D O 11.155 14.811 -7.285 1.00 . B A . 400 HEM O1D 1 1
4 6899 2 2 1 HEM O2A O 14.465 7.690 -6.655 1.00 . B A . 400 HEM O2A 1 1
4 6900 2 2 1 HEM O2D O 13.197 14.005 -7.216 1.00 . B A . 400 HEM O2D 1 1
5 6901 1 1 1 MET C C 17.974 -13.143 17.531 1.00 . A A . 1 MET C 1 1
5 6902 1 1 1 MET CA C 19.015 -14.228 17.796 1.00 . A A . 1 MET CA 1 1
5 6903 1 1 1 MET CB C 20.002 -13.746 18.865 1.00 . A A . 1 MET CB 1 1
5 6904 1 1 1 MET CE C 19.446 -12.646 22.855 1.00 . A A . 1 MET CE 1 1
5 6905 1 1 1 MET CG C 19.362 -13.515 20.226 1.00 . A A . 1 MET CG 1 1
5 6906 1 1 1 MET H1 H 19.063 -14.888 15.823 1.00 . A A . 1 MET H1 1 1
5 6907 1 1 1 MET H2 H 20.389 -15.383 16.737 1.00 . A A . 1 MET H2 1 1
5 6908 1 1 1 MET H3 H 20.285 -13.781 16.198 1.00 . A A . 1 MET H3 1 1
5 6909 1 1 1 MET HA H 18.507 -15.109 18.159 1.00 . A A . 1 MET HA 1 1
5 6910 1 1 1 MET HB2 H 20.783 -14.484 18.978 1.00 . A A . 1 MET HB2 1 1
5 6911 1 1 1 MET HB3 H 20.443 -12.814 18.538 1.00 . A A . 1 MET HB3 1 1
5 6912 1 1 1 MET HE1 H 18.595 -12.020 22.637 1.00 . A A . 1 MET HE1 1 1
5 6913 1 1 1 MET HE2 H 20.006 -12.220 23.674 1.00 . A A . 1 MET HE2 1 1
5 6914 1 1 1 MET HE3 H 19.106 -13.633 23.124 1.00 . A A . 1 MET HE3 1 1
5 6915 1 1 1 MET HG2 H 18.509 -12.866 20.102 1.00 . A A . 1 MET HG2 1 1
5 6916 1 1 1 MET HG3 H 19.034 -14.466 20.623 1.00 . A A . 1 MET HG3 1 1
5 6917 1 1 1 MET N N 19.737 -14.592 16.553 1.00 . A A . 1 MET N 1 1
5 6918 1 1 1 MET O O 16.785 -13.332 17.791 1.00 . A A . 1 MET O 1 1
5 6919 1 1 1 MET SD S 20.493 -12.754 21.407 1.00 . A A . 1 MET SD 1 1
5 6920 1 1 2 ALA C C 17.679 -10.421 15.286 1.00 . A A . 2 ALA C 1 1
5 6921 1 1 2 ALA CA C 17.532 -10.887 16.731 1.00 . A A . 2 ALA CA 1 1
5 6922 1 1 2 ALA CB C 17.807 -9.740 17.694 1.00 . A A . 2 ALA CB 1 1
5 6923 1 1 2 ALA H H 19.381 -11.911 16.815 1.00 . A A . 2 ALA H 1 1
5 6924 1 1 2 ALA HA H 16.516 -11.224 16.891 1.00 . A A . 2 ALA HA 1 1
5 6925 1 1 2 ALA HB1 H 17.789 -10.109 18.707 1.00 . A A . 2 ALA HB1 1 1
5 6926 1 1 2 ALA HB2 H 17.047 -8.981 17.572 1.00 . A A . 2 ALA HB2 1 1
5 6927 1 1 2 ALA HB3 H 18.777 -9.317 17.480 1.00 . A A . 2 ALA HB3 1 1
5 6928 1 1 2 ALA N N 18.424 -12.004 17.015 1.00 . A A . 2 ALA N 1 1
5 6929 1 1 2 ALA O O 17.751 -9.222 15.007 1.00 . A A . 2 ALA O 1 1
5 6930 1 1 3 ALA C C 17.116 -12.090 12.107 1.00 . A A . 3 ALA C 1 1
5 6931 1 1 3 ALA CA C 17.859 -11.067 12.956 1.00 . A A . 3 ALA CA 1 1
5 6932 1 1 3 ALA CB C 19.327 -11.009 12.561 1.00 . A A . 3 ALA CB 1 1
5 6933 1 1 3 ALA H H 17.666 -12.314 14.652 1.00 . A A . 3 ALA H 1 1
5 6934 1 1 3 ALA HA H 17.427 -10.092 12.786 1.00 . A A . 3 ALA HA 1 1
5 6935 1 1 3 ALA HB1 H 19.844 -10.309 13.200 1.00 . A A . 3 ALA HB1 1 1
5 6936 1 1 3 ALA HB2 H 19.411 -10.689 11.533 1.00 . A A . 3 ALA HB2 1 1
5 6937 1 1 3 ALA HB3 H 19.768 -11.989 12.669 1.00 . A A . 3 ALA HB3 1 1
5 6938 1 1 3 ALA N N 17.726 -11.375 14.370 1.00 . A A . 3 ALA N 1 1
5 6939 1 1 3 ALA O O 17.590 -13.210 11.907 1.00 . A A . 3 ALA O 1 1
5 6940 1 1 4 GLN C C 14.992 -12.010 9.392 1.00 . A A . 4 GLN C 1 1
5 6941 1 1 4 GLN CA C 15.134 -12.589 10.794 1.00 . A A . 4 GLN CA 1 1
5 6942 1 1 4 GLN CB C 13.756 -12.789 11.430 1.00 . A A . 4 GLN CB 1 1
5 6943 1 1 4 GLN CD C 11.670 -11.685 12.334 1.00 . A A . 4 GLN CD 1 1
5 6944 1 1 4 GLN CG C 12.964 -11.501 11.572 1.00 . A A . 4 GLN CG 1 1
5 6945 1 1 4 GLN H H 15.629 -10.799 11.800 1.00 . A A . 4 GLN H 1 1
5 6946 1 1 4 GLN HA H 15.636 -13.544 10.730 1.00 . A A . 4 GLN HA 1 1
5 6947 1 1 4 GLN HB2 H 13.183 -13.475 10.821 1.00 . A A . 4 GLN HB2 1 1
5 6948 1 1 4 GLN HB3 H 13.885 -13.217 12.413 1.00 . A A . 4 GLN HB3 1 1
5 6949 1 1 4 GLN HE21 H 10.779 -10.338 11.180 1.00 . A A . 4 GLN HE21 1 1
5 6950 1 1 4 GLN HE22 H 9.792 -11.051 12.408 1.00 . A A . 4 GLN HE22 1 1
5 6951 1 1 4 GLN HG2 H 13.570 -10.780 12.100 1.00 . A A . 4 GLN HG2 1 1
5 6952 1 1 4 GLN HG3 H 12.738 -11.125 10.584 1.00 . A A . 4 GLN HG3 1 1
5 6953 1 1 4 GLN N N 15.948 -11.706 11.617 1.00 . A A . 4 GLN N 1 1
5 6954 1 1 4 GLN NE2 N 10.646 -10.952 11.935 1.00 . A A . 4 GLN NE2 1 1
5 6955 1 1 4 GLN O O 15.041 -10.792 9.210 1.00 . A A . 4 GLN O 1 1
5 6956 1 1 4 GLN OE1 O 11.587 -12.489 13.266 1.00 . A A . 4 GLN OE1 1 1
5 6957 1 1 5 SER C C 13.612 -13.239 6.312 1.00 . A A . 5 SER C 1 1
5 6958 1 1 5 SER CA C 14.691 -12.428 7.022 1.00 . A A . 5 SER CA 1 1
5 6959 1 1 5 SER CB C 16.029 -12.553 6.293 1.00 . A A . 5 SER CB 1 1
5 6960 1 1 5 SER H H 14.820 -13.836 8.597 1.00 . A A . 5 SER H 1 1
5 6961 1 1 5 SER HA H 14.393 -11.390 7.039 1.00 . A A . 5 SER HA 1 1
5 6962 1 1 5 SER HB2 H 16.265 -13.597 6.160 1.00 . A A . 5 SER HB2 1 1
5 6963 1 1 5 SER HB3 H 15.961 -12.074 5.328 1.00 . A A . 5 SER HB3 1 1
5 6964 1 1 5 SER HG H 16.686 -11.343 7.692 1.00 . A A . 5 SER HG 1 1
5 6965 1 1 5 SER N N 14.835 -12.873 8.400 1.00 . A A . 5 SER N 1 1
5 6966 1 1 5 SER O O 13.820 -13.763 5.219 1.00 . A A . 5 SER O 1 1
5 6967 1 1 5 SER OG O 17.070 -11.939 7.039 1.00 . A A . 5 SER OG 1 1
5 6968 1 1 6 ASP C C 10.631 -13.273 5.325 1.00 . A A . 6 ASP C 1 1
5 6969 1 1 6 ASP CA C 11.340 -14.088 6.394 1.00 . A A . 6 ASP CA 1 1
5 6970 1 1 6 ASP CB C 10.348 -14.469 7.493 1.00 . A A . 6 ASP CB 1 1
5 6971 1 1 6 ASP CG C 10.751 -15.728 8.231 1.00 . A A . 6 ASP CG 1 1
5 6972 1 1 6 ASP H H 12.351 -12.902 7.821 1.00 . A A . 6 ASP H 1 1
5 6973 1 1 6 ASP HA H 11.730 -14.989 5.946 1.00 . A A . 6 ASP HA 1 1
5 6974 1 1 6 ASP HB2 H 10.285 -13.661 8.206 1.00 . A A . 6 ASP HB2 1 1
5 6975 1 1 6 ASP HB3 H 9.375 -14.629 7.050 1.00 . A A . 6 ASP HB3 1 1
5 6976 1 1 6 ASP N N 12.457 -13.343 6.954 1.00 . A A . 6 ASP N 1 1
5 6977 1 1 6 ASP O O 10.222 -12.135 5.568 1.00 . A A . 6 ASP O 1 1
5 6978 1 1 6 ASP OD1 O 11.522 -15.628 9.215 1.00 . A A . 6 ASP OD1 1 1
5 6979 1 1 6 ASP OD2 O 10.293 -16.821 7.839 1.00 . A A . 6 ASP OD2 1 1
5 6980 1 1 7 LYS C C 8.646 -14.003 2.545 1.00 . A A . 7 LYS C 1 1
5 6981 1 1 7 LYS CA C 9.832 -13.180 3.034 1.00 . A A . 7 LYS CA 1 1
5 6982 1 1 7 LYS CB C 10.811 -12.935 1.880 1.00 . A A . 7 LYS CB 1 1
5 6983 1 1 7 LYS CD C 11.383 -10.626 2.703 1.00 . A A . 7 LYS CD 1 1
5 6984 1 1 7 LYS CE C 12.464 -9.560 2.758 1.00 . A A . 7 LYS CE 1 1
5 6985 1 1 7 LYS CG C 11.929 -11.955 2.207 1.00 . A A . 7 LYS CG 1 1
5 6986 1 1 7 LYS H H 10.838 -14.762 4.011 1.00 . A A . 7 LYS H 1 1
5 6987 1 1 7 LYS HA H 9.468 -12.227 3.395 1.00 . A A . 7 LYS HA 1 1
5 6988 1 1 7 LYS HB2 H 11.260 -13.876 1.603 1.00 . A A . 7 LYS HB2 1 1
5 6989 1 1 7 LYS HB3 H 10.261 -12.548 1.035 1.00 . A A . 7 LYS HB3 1 1
5 6990 1 1 7 LYS HD2 H 10.602 -10.298 2.034 1.00 . A A . 7 LYS HD2 1 1
5 6991 1 1 7 LYS HD3 H 10.975 -10.765 3.694 1.00 . A A . 7 LYS HD3 1 1
5 6992 1 1 7 LYS HE2 H 13.390 -10.023 3.062 1.00 . A A . 7 LYS HE2 1 1
5 6993 1 1 7 LYS HE3 H 12.581 -9.131 1.774 1.00 . A A . 7 LYS HE3 1 1
5 6994 1 1 7 LYS HG2 H 12.556 -12.382 2.974 1.00 . A A . 7 LYS HG2 1 1
5 6995 1 1 7 LYS HG3 H 12.514 -11.782 1.316 1.00 . A A . 7 LYS HG3 1 1
5 6996 1 1 7 LYS HZ1 H 12.396 -8.759 4.686 1.00 . A A . 7 LYS HZ1 1 1
5 6997 1 1 7 LYS HZ2 H 11.106 -8.288 3.699 1.00 . A A . 7 LYS HZ2 1 1
5 6998 1 1 7 LYS HZ3 H 12.633 -7.600 3.472 1.00 . A A . 7 LYS HZ3 1 1
5 6999 1 1 7 LYS N N 10.494 -13.852 4.142 1.00 . A A . 7 LYS N 1 1
5 7000 1 1 7 LYS NZ N 12.127 -8.476 3.720 1.00 . A A . 7 LYS NZ 1 1
5 7001 1 1 7 LYS O O 8.795 -14.894 1.709 1.00 . A A . 7 LYS O 1 1
5 7002 1 1 8 ASP C C 5.283 -13.429 2.057 1.00 . A A . 8 ASP C 1 1
5 7003 1 1 8 ASP CA C 6.254 -14.410 2.708 1.00 . A A . 8 ASP CA 1 1
5 7004 1 1 8 ASP CB C 5.607 -15.074 3.931 1.00 . A A . 8 ASP CB 1 1
5 7005 1 1 8 ASP CG C 4.562 -16.103 3.542 1.00 . A A . 8 ASP CG 1 1
5 7006 1 1 8 ASP H H 7.424 -12.993 3.751 1.00 . A A . 8 ASP H 1 1
5 7007 1 1 8 ASP HA H 6.516 -15.174 1.988 1.00 . A A . 8 ASP HA 1 1
5 7008 1 1 8 ASP HB2 H 6.373 -15.569 4.513 1.00 . A A . 8 ASP HB2 1 1
5 7009 1 1 8 ASP HB3 H 5.133 -14.317 4.538 1.00 . A A . 8 ASP HB3 1 1
5 7010 1 1 8 ASP N N 7.473 -13.710 3.085 1.00 . A A . 8 ASP N 1 1
5 7011 1 1 8 ASP O O 5.510 -12.222 2.091 1.00 . A A . 8 ASP O 1 1
5 7012 1 1 8 ASP OD1 O 4.615 -16.605 2.395 1.00 . A A . 8 ASP OD1 1 1
5 7013 1 1 8 ASP OD2 O 3.691 -16.419 4.377 1.00 . A A . 8 ASP OD2 1 1
5 7014 1 1 9 VAL C C 1.815 -13.449 1.234 1.00 . A A . 9 VAL C 1 1
5 7015 1 1 9 VAL CA C 3.237 -13.087 0.806 1.00 . A A . 9 VAL CA 1 1
5 7016 1 1 9 VAL CB C 3.374 -13.157 -0.740 1.00 . A A . 9 VAL CB 1 1
5 7017 1 1 9 VAL CG1 C 3.325 -14.594 -1.244 1.00 . A A . 9 VAL CG1 1 1
5 7018 1 1 9 VAL CG2 C 2.305 -12.317 -1.423 1.00 . A A . 9 VAL CG2 1 1
5 7019 1 1 9 VAL H H 4.076 -14.916 1.480 1.00 . A A . 9 VAL H 1 1
5 7020 1 1 9 VAL HA H 3.436 -12.070 1.111 1.00 . A A . 9 VAL HA 1 1
5 7021 1 1 9 VAL HB H 4.339 -12.746 -1.008 1.00 . A A . 9 VAL HB 1 1
5 7022 1 1 9 VAL HG11 H 2.360 -15.023 -1.012 1.00 . A A . 9 VAL HG11 1 1
5 7023 1 1 9 VAL HG12 H 4.099 -15.173 -0.763 1.00 . A A . 9 VAL HG12 1 1
5 7024 1 1 9 VAL HG13 H 3.479 -14.605 -2.312 1.00 . A A . 9 VAL HG13 1 1
5 7025 1 1 9 VAL HG21 H 2.489 -11.272 -1.225 1.00 . A A . 9 VAL HG21 1 1
5 7026 1 1 9 VAL HG22 H 1.333 -12.592 -1.037 1.00 . A A . 9 VAL HG22 1 1
5 7027 1 1 9 VAL HG23 H 2.334 -12.495 -2.487 1.00 . A A . 9 VAL HG23 1 1
5 7028 1 1 9 VAL N N 4.217 -13.941 1.462 1.00 . A A . 9 VAL N 1 1
5 7029 1 1 9 VAL O O 1.312 -14.531 0.934 1.00 . A A . 9 VAL O 1 1
5 7030 1 1 10 LYS C C -1.159 -12.032 1.516 1.00 . A A . 10 LYS C 1 1
5 7031 1 1 10 LYS CA C -0.182 -12.761 2.428 1.00 . A A . 10 LYS CA 1 1
5 7032 1 1 10 LYS CB C -0.339 -12.272 3.868 1.00 . A A . 10 LYS CB 1 1
5 7033 1 1 10 LYS CD C -1.480 -12.534 6.090 1.00 . A A . 10 LYS CD 1 1
5 7034 1 1 10 LYS CE C -2.308 -13.480 6.946 1.00 . A A . 10 LYS CE 1 1
5 7035 1 1 10 LYS CG C -1.432 -12.990 4.642 1.00 . A A . 10 LYS CG 1 1
5 7036 1 1 10 LYS H H 1.644 -11.715 2.211 1.00 . A A . 10 LYS H 1 1
5 7037 1 1 10 LYS HA H -0.385 -13.821 2.387 1.00 . A A . 10 LYS HA 1 1
5 7038 1 1 10 LYS HB2 H 0.596 -12.417 4.388 1.00 . A A . 10 LYS HB2 1 1
5 7039 1 1 10 LYS HB3 H -0.571 -11.218 3.852 1.00 . A A . 10 LYS HB3 1 1
5 7040 1 1 10 LYS HD2 H -0.474 -12.499 6.481 1.00 . A A . 10 LYS HD2 1 1
5 7041 1 1 10 LYS HD3 H -1.919 -11.547 6.132 1.00 . A A . 10 LYS HD3 1 1
5 7042 1 1 10 LYS HE2 H -1.887 -14.471 6.872 1.00 . A A . 10 LYS HE2 1 1
5 7043 1 1 10 LYS HE3 H -2.262 -13.147 7.974 1.00 . A A . 10 LYS HE3 1 1
5 7044 1 1 10 LYS HG2 H -2.383 -12.779 4.178 1.00 . A A . 10 LYS HG2 1 1
5 7045 1 1 10 LYS HG3 H -1.242 -14.052 4.614 1.00 . A A . 10 LYS HG3 1 1
5 7046 1 1 10 LYS HZ1 H -3.795 -13.839 5.528 1.00 . A A . 10 LYS HZ1 1 1
5 7047 1 1 10 LYS HZ2 H -4.155 -12.581 6.598 1.00 . A A . 10 LYS HZ2 1 1
5 7048 1 1 10 LYS HZ3 H -4.265 -14.183 7.115 1.00 . A A . 10 LYS HZ3 1 1
5 7049 1 1 10 LYS N N 1.181 -12.547 1.967 1.00 . A A . 10 LYS N 1 1
5 7050 1 1 10 LYS NZ N -3.729 -13.525 6.517 1.00 . A A . 10 LYS NZ 1 1
5 7051 1 1 10 LYS O O -0.954 -10.868 1.176 1.00 . A A . 10 LYS O 1 1
5 7052 1 1 11 TYR C C -4.322 -11.445 1.023 1.00 . A A . 11 TYR C 1 1
5 7053 1 1 11 TYR CA C -3.202 -12.102 0.229 1.00 . A A . 11 TYR CA 1 1
5 7054 1 1 11 TYR CB C -3.759 -13.139 -0.747 1.00 . A A . 11 TYR CB 1 1
5 7055 1 1 11 TYR CD1 C -1.664 -13.913 -1.935 1.00 . A A . 11 TYR CD1 1 1
5 7056 1 1 11 TYR CD2 C -3.350 -12.819 -3.217 1.00 . A A . 11 TYR CD2 1 1
5 7057 1 1 11 TYR CE1 C -0.887 -14.051 -3.070 1.00 . A A . 11 TYR CE1 1 1
5 7058 1 1 11 TYR CE2 C -2.578 -12.955 -4.354 1.00 . A A . 11 TYR CE2 1 1
5 7059 1 1 11 TYR CG C -2.909 -13.295 -1.990 1.00 . A A . 11 TYR CG 1 1
5 7060 1 1 11 TYR CZ C -1.351 -13.571 -4.274 1.00 . A A . 11 TYR CZ 1 1
5 7061 1 1 11 TYR H H -2.357 -13.628 1.432 1.00 . A A . 11 TYR H 1 1
5 7062 1 1 11 TYR HA H -2.694 -11.337 -0.338 1.00 . A A . 11 TYR HA 1 1
5 7063 1 1 11 TYR HB2 H -3.812 -14.098 -0.257 1.00 . A A . 11 TYR HB2 1 1
5 7064 1 1 11 TYR HB3 H -4.750 -12.840 -1.057 1.00 . A A . 11 TYR HB3 1 1
5 7065 1 1 11 TYR HD1 H -1.305 -14.288 -0.989 1.00 . A A . 11 TYR HD1 1 1
5 7066 1 1 11 TYR HD2 H -4.313 -12.336 -3.278 1.00 . A A . 11 TYR HD2 1 1
5 7067 1 1 11 TYR HE1 H 0.076 -14.534 -3.009 1.00 . A A . 11 TYR HE1 1 1
5 7068 1 1 11 TYR HE2 H -2.939 -12.578 -5.298 1.00 . A A . 11 TYR HE2 1 1
5 7069 1 1 11 TYR HH H -0.192 -12.839 -5.628 1.00 . A A . 11 TYR HH 1 1
5 7070 1 1 11 TYR N N -2.221 -12.708 1.115 1.00 . A A . 11 TYR N 1 1
5 7071 1 1 11 TYR O O -5.133 -12.119 1.663 1.00 . A A . 11 TYR O 1 1
5 7072 1 1 11 TYR OH O -0.582 -13.703 -5.406 1.00 . A A . 11 TYR OH 1 1
5 7073 1 1 12 TYR C C -6.518 -9.000 0.763 1.00 . A A . 12 TYR C 1 1
5 7074 1 1 12 TYR CA C -5.369 -9.356 1.695 1.00 . A A . 12 TYR CA 1 1
5 7075 1 1 12 TYR CB C -4.761 -8.082 2.284 1.00 . A A . 12 TYR CB 1 1
5 7076 1 1 12 TYR CD1 C -3.821 -8.782 4.522 1.00 . A A . 12 TYR CD1 1 1
5 7077 1 1 12 TYR CD2 C -2.294 -8.129 2.814 1.00 . A A . 12 TYR CD2 1 1
5 7078 1 1 12 TYR CE1 C -2.765 -9.015 5.383 1.00 . A A . 12 TYR CE1 1 1
5 7079 1 1 12 TYR CE2 C -1.233 -8.357 3.668 1.00 . A A . 12 TYR CE2 1 1
5 7080 1 1 12 TYR CG C -3.604 -8.337 3.224 1.00 . A A . 12 TYR CG 1 1
5 7081 1 1 12 TYR CZ C -1.472 -8.799 4.952 1.00 . A A . 12 TYR CZ 1 1
5 7082 1 1 12 TYR H H -3.684 -9.642 0.447 1.00 . A A . 12 TYR H 1 1
5 7083 1 1 12 TYR HA H -5.747 -9.970 2.499 1.00 . A A . 12 TYR HA 1 1
5 7084 1 1 12 TYR HB2 H -4.402 -7.456 1.478 1.00 . A A . 12 TYR HB2 1 1
5 7085 1 1 12 TYR HB3 H -5.523 -7.548 2.834 1.00 . A A . 12 TYR HB3 1 1
5 7086 1 1 12 TYR HD1 H -4.836 -8.951 4.854 1.00 . A A . 12 TYR HD1 1 1
5 7087 1 1 12 TYR HD2 H -2.110 -7.783 1.807 1.00 . A A . 12 TYR HD2 1 1
5 7088 1 1 12 TYR HE1 H -2.955 -9.362 6.390 1.00 . A A . 12 TYR HE1 1 1
5 7089 1 1 12 TYR HE2 H -0.223 -8.187 3.329 1.00 . A A . 12 TYR HE2 1 1
5 7090 1 1 12 TYR HH H 0.223 -8.310 5.724 1.00 . A A . 12 TYR HH 1 1
5 7091 1 1 12 TYR N N -4.357 -10.122 0.983 1.00 . A A . 12 TYR N 1 1
5 7092 1 1 12 TYR O O -6.387 -9.087 -0.460 1.00 . A A . 12 TYR O 1 1
5 7093 1 1 12 TYR OH O -0.416 -9.023 5.807 1.00 . A A . 12 TYR OH 1 1
5 7094 1 1 13 THR C C -8.854 -6.737 0.341 1.00 . A A . 13 THR C 1 1
5 7095 1 1 13 THR CA C -8.810 -8.249 0.560 1.00 . A A . 13 THR CA 1 1
5 7096 1 1 13 THR CB C -10.093 -8.715 1.265 1.00 . A A . 13 THR CB 1 1
5 7097 1 1 13 THR CG2 C -10.841 -9.723 0.409 1.00 . A A . 13 THR CG2 1 1
5 7098 1 1 13 THR H H -7.701 -8.597 2.316 1.00 . A A . 13 THR H 1 1
5 7099 1 1 13 THR HA H -8.748 -8.744 -0.398 1.00 . A A . 13 THR HA 1 1
5 7100 1 1 13 THR HB H -10.729 -7.856 1.434 1.00 . A A . 13 THR HB 1 1
5 7101 1 1 13 THR HG1 H -9.990 -10.246 2.518 1.00 . A A . 13 THR HG1 1 1
5 7102 1 1 13 THR HG21 H -11.743 -10.027 0.916 1.00 . A A . 13 THR HG21 1 1
5 7103 1 1 13 THR HG22 H -10.214 -10.587 0.237 1.00 . A A . 13 THR HG22 1 1
5 7104 1 1 13 THR HG23 H -11.097 -9.269 -0.537 1.00 . A A . 13 THR HG23 1 1
5 7105 1 1 13 THR N N -7.644 -8.621 1.339 1.00 . A A . 13 THR N 1 1
5 7106 1 1 13 THR O O -8.184 -5.983 1.053 1.00 . A A . 13 THR O 1 1
5 7107 1 1 13 THR OG1 O -9.755 -9.309 2.531 1.00 . A A . 13 THR OG1 1 1
5 7108 1 1 14 LEU C C -10.318 -4.103 0.239 1.00 . A A . 14 LEU C 1 1
5 7109 1 1 14 LEU CA C -9.754 -4.878 -0.949 1.00 . A A . 14 LEU CA 1 1
5 7110 1 1 14 LEU CB C -10.647 -4.677 -2.173 1.00 . A A . 14 LEU CB 1 1
5 7111 1 1 14 LEU CD1 C -9.266 -3.027 -3.465 1.00 . A A . 14 LEU CD1 1 1
5 7112 1 1 14 LEU CD2 C -11.747 -3.093 -3.773 1.00 . A A . 14 LEU CD2 1 1
5 7113 1 1 14 LEU CG C -10.604 -3.277 -2.787 1.00 . A A . 14 LEU CG 1 1
5 7114 1 1 14 LEU H H -10.137 -6.951 -1.188 1.00 . A A . 14 LEU H 1 1
5 7115 1 1 14 LEU HA H -8.767 -4.501 -1.170 1.00 . A A . 14 LEU HA 1 1
5 7116 1 1 14 LEU HB2 H -10.348 -5.387 -2.929 1.00 . A A . 14 LEU HB2 1 1
5 7117 1 1 14 LEU HB3 H -11.665 -4.890 -1.885 1.00 . A A . 14 LEU HB3 1 1
5 7118 1 1 14 LEU HD11 H -9.278 -2.055 -3.933 1.00 . A A . 14 LEU HD11 1 1
5 7119 1 1 14 LEU HD12 H -9.096 -3.785 -4.215 1.00 . A A . 14 LEU HD12 1 1
5 7120 1 1 14 LEU HD13 H -8.476 -3.062 -2.731 1.00 . A A . 14 LEU HD13 1 1
5 7121 1 1 14 LEU HD21 H -11.686 -2.108 -4.210 1.00 . A A . 14 LEU HD21 1 1
5 7122 1 1 14 LEU HD22 H -12.690 -3.201 -3.255 1.00 . A A . 14 LEU HD22 1 1
5 7123 1 1 14 LEU HD23 H -11.675 -3.839 -4.552 1.00 . A A . 14 LEU HD23 1 1
5 7124 1 1 14 LEU HG H -10.718 -2.545 -2.002 1.00 . A A . 14 LEU HG 1 1
5 7125 1 1 14 LEU N N -9.632 -6.297 -0.642 1.00 . A A . 14 LEU N 1 1
5 7126 1 1 14 LEU O O -9.912 -2.973 0.507 1.00 . A A . 14 LEU O 1 1
5 7127 1 1 15 GLU C C -10.983 -4.258 3.367 1.00 . A A . 15 GLU C 1 1
5 7128 1 1 15 GLU CA C -11.858 -4.095 2.125 1.00 . A A . 15 GLU CA 1 1
5 7129 1 1 15 GLU CB C -13.252 -4.684 2.383 1.00 . A A . 15 GLU CB 1 1
5 7130 1 1 15 GLU CD C -13.498 -6.864 1.131 1.00 . A A . 15 GLU CD 1 1
5 7131 1 1 15 GLU CG C -13.274 -6.203 2.475 1.00 . A A . 15 GLU CG 1 1
5 7132 1 1 15 GLU H H -11.527 -5.634 0.696 1.00 . A A . 15 GLU H 1 1
5 7133 1 1 15 GLU HA H -11.958 -3.041 1.912 1.00 . A A . 15 GLU HA 1 1
5 7134 1 1 15 GLU HB2 H -13.631 -4.283 3.309 1.00 . A A . 15 GLU HB2 1 1
5 7135 1 1 15 GLU HB3 H -13.908 -4.386 1.579 1.00 . A A . 15 GLU HB3 1 1
5 7136 1 1 15 GLU HG2 H -12.326 -6.538 2.867 1.00 . A A . 15 GLU HG2 1 1
5 7137 1 1 15 GLU HG3 H -14.067 -6.499 3.145 1.00 . A A . 15 GLU HG3 1 1
5 7138 1 1 15 GLU N N -11.240 -4.724 0.961 1.00 . A A . 15 GLU N 1 1
5 7139 1 1 15 GLU O O -11.368 -3.871 4.470 1.00 . A A . 15 GLU O 1 1
5 7140 1 1 15 GLU OE1 O -12.534 -6.963 0.342 1.00 . A A . 15 GLU OE1 1 1
5 7141 1 1 15 GLU OE2 O -14.636 -7.288 0.855 1.00 . A A . 15 GLU OE2 1 1
5 7142 1 1 16 GLU C C -7.766 -4.000 4.257 1.00 . A A . 16 GLU C 1 1
5 7143 1 1 16 GLU CA C -8.878 -5.043 4.282 1.00 . A A . 16 GLU CA 1 1
5 7144 1 1 16 GLU CB C -8.282 -6.452 4.203 1.00 . A A . 16 GLU CB 1 1
5 7145 1 1 16 GLU CD C -7.938 -6.534 6.697 1.00 . A A . 16 GLU CD 1 1
5 7146 1 1 16 GLU CG C -7.322 -6.776 5.335 1.00 . A A . 16 GLU CG 1 1
5 7147 1 1 16 GLU H H -9.549 -5.117 2.279 1.00 . A A . 16 GLU H 1 1
5 7148 1 1 16 GLU HA H -9.430 -4.944 5.206 1.00 . A A . 16 GLU HA 1 1
5 7149 1 1 16 GLU HB2 H -9.087 -7.172 4.226 1.00 . A A . 16 GLU HB2 1 1
5 7150 1 1 16 GLU HB3 H -7.749 -6.551 3.269 1.00 . A A . 16 GLU HB3 1 1
5 7151 1 1 16 GLU HG2 H -7.039 -7.817 5.265 1.00 . A A . 16 GLU HG2 1 1
5 7152 1 1 16 GLU HG3 H -6.441 -6.158 5.237 1.00 . A A . 16 GLU HG3 1 1
5 7153 1 1 16 GLU N N -9.804 -4.830 3.182 1.00 . A A . 16 GLU N 1 1
5 7154 1 1 16 GLU O O -7.480 -3.353 5.267 1.00 . A A . 16 GLU O 1 1
5 7155 1 1 16 GLU OE1 O -9.053 -7.041 6.945 1.00 . A A . 16 GLU OE1 1 1
5 7156 1 1 16 GLU OE2 O -7.318 -5.825 7.516 1.00 . A A . 16 GLU OE2 1 1
5 7157 1 1 17 ILE C C -6.502 -1.438 3.214 1.00 . A A . 17 ILE C 1 1
5 7158 1 1 17 ILE CA C -6.067 -2.874 2.918 1.00 . A A . 17 ILE CA 1 1
5 7159 1 1 17 ILE CB C -5.462 -2.951 1.496 1.00 . A A . 17 ILE CB 1 1
5 7160 1 1 17 ILE CD1 C -6.979 -1.705 -0.137 1.00 . A A . 17 ILE CD1 1 1
5 7161 1 1 17 ILE CG1 C -6.560 -3.044 0.430 1.00 . A A . 17 ILE CG1 1 1
5 7162 1 1 17 ILE CG2 C -4.522 -4.144 1.386 1.00 . A A . 17 ILE CG2 1 1
5 7163 1 1 17 ILE H H -7.452 -4.362 2.319 1.00 . A A . 17 ILE H 1 1
5 7164 1 1 17 ILE HA H -5.292 -3.144 3.621 1.00 . A A . 17 ILE HA 1 1
5 7165 1 1 17 ILE HB H -4.883 -2.055 1.331 1.00 . A A . 17 ILE HB 1 1
5 7166 1 1 17 ILE HD11 H -7.735 -1.853 -0.895 1.00 . A A . 17 ILE HD11 1 1
5 7167 1 1 17 ILE HD12 H -6.122 -1.213 -0.573 1.00 . A A . 17 ILE HD12 1 1
5 7168 1 1 17 ILE HD13 H -7.382 -1.092 0.655 1.00 . A A . 17 ILE HD13 1 1
5 7169 1 1 17 ILE HG12 H -6.208 -3.653 -0.387 1.00 . A A . 17 ILE HG12 1 1
5 7170 1 1 17 ILE HG13 H -7.433 -3.507 0.864 1.00 . A A . 17 ILE HG13 1 1
5 7171 1 1 17 ILE HG21 H -4.126 -4.199 0.382 1.00 . A A . 17 ILE HG21 1 1
5 7172 1 1 17 ILE HG22 H -5.063 -5.052 1.611 1.00 . A A . 17 ILE HG22 1 1
5 7173 1 1 17 ILE HG23 H -3.708 -4.027 2.087 1.00 . A A . 17 ILE HG23 1 1
5 7174 1 1 17 ILE N N -7.161 -3.826 3.089 1.00 . A A . 17 ILE N 1 1
5 7175 1 1 17 ILE O O -5.698 -0.626 3.667 1.00 . A A . 17 ILE O 1 1
5 7176 1 1 18 LYS C C -8.927 0.331 4.602 1.00 . A A . 18 LYS C 1 1
5 7177 1 1 18 LYS CA C -8.291 0.213 3.219 1.00 . A A . 18 LYS CA 1 1
5 7178 1 1 18 LYS CB C -9.305 0.606 2.140 1.00 . A A . 18 LYS CB 1 1
5 7179 1 1 18 LYS CD C -11.631 0.286 1.219 1.00 . A A . 18 LYS CD 1 1
5 7180 1 1 18 LYS CE C -11.202 0.500 -0.227 1.00 . A A . 18 LYS CE 1 1
5 7181 1 1 18 LYS CG C -10.514 -0.314 2.064 1.00 . A A . 18 LYS CG 1 1
5 7182 1 1 18 LYS H H -8.378 -1.825 2.629 1.00 . A A . 18 LYS H 1 1
5 7183 1 1 18 LYS HA H -7.455 0.892 3.170 1.00 . A A . 18 LYS HA 1 1
5 7184 1 1 18 LYS HB2 H -9.655 1.606 2.342 1.00 . A A . 18 LYS HB2 1 1
5 7185 1 1 18 LYS HB3 H -8.811 0.595 1.179 1.00 . A A . 18 LYS HB3 1 1
5 7186 1 1 18 LYS HD2 H -12.478 -0.383 1.236 1.00 . A A . 18 LYS HD2 1 1
5 7187 1 1 18 LYS HD3 H -11.914 1.238 1.645 1.00 . A A . 18 LYS HD3 1 1
5 7188 1 1 18 LYS HE2 H -10.326 -0.100 -0.421 1.00 . A A . 18 LYS HE2 1 1
5 7189 1 1 18 LYS HE3 H -12.004 0.186 -0.877 1.00 . A A . 18 LYS HE3 1 1
5 7190 1 1 18 LYS HG2 H -10.212 -1.252 1.623 1.00 . A A . 18 LYS HG2 1 1
5 7191 1 1 18 LYS HG3 H -10.885 -0.487 3.064 1.00 . A A . 18 LYS HG3 1 1
5 7192 1 1 18 LYS HZ1 H -10.032 2.215 0.016 1.00 . A A . 18 LYS HZ1 1 1
5 7193 1 1 18 LYS HZ2 H -11.673 2.532 -0.222 1.00 . A A . 18 LYS HZ2 1 1
5 7194 1 1 18 LYS HZ3 H -10.710 2.060 -1.526 1.00 . A A . 18 LYS HZ3 1 1
5 7195 1 1 18 LYS N N -7.777 -1.134 2.977 1.00 . A A . 18 LYS N 1 1
5 7196 1 1 18 LYS NZ N -10.882 1.925 -0.508 1.00 . A A . 18 LYS NZ 1 1
5 7197 1 1 18 LYS O O -9.634 1.294 4.896 1.00 . A A . 18 LYS O 1 1
5 7198 1 1 19 LYS C C -8.094 -0.727 7.820 1.00 . A A . 19 LYS C 1 1
5 7199 1 1 19 LYS CA C -9.221 -0.645 6.800 1.00 . A A . 19 LYS CA 1 1
5 7200 1 1 19 LYS CB C -10.193 -1.808 7.006 1.00 . A A . 19 LYS CB 1 1
5 7201 1 1 19 LYS CD C -12.165 -0.824 5.793 1.00 . A A . 19 LYS CD 1 1
5 7202 1 1 19 LYS CE C -13.651 -0.523 5.854 1.00 . A A . 19 LYS CE 1 1
5 7203 1 1 19 LYS CG C -11.650 -1.382 7.110 1.00 . A A . 19 LYS CG 1 1
5 7204 1 1 19 LYS H H -8.135 -1.413 5.153 1.00 . A A . 19 LYS H 1 1
5 7205 1 1 19 LYS HA H -9.751 0.286 6.939 1.00 . A A . 19 LYS HA 1 1
5 7206 1 1 19 LYS HB2 H -10.101 -2.489 6.173 1.00 . A A . 19 LYS HB2 1 1
5 7207 1 1 19 LYS HB3 H -9.926 -2.326 7.914 1.00 . A A . 19 LYS HB3 1 1
5 7208 1 1 19 LYS HD2 H -11.634 0.089 5.566 1.00 . A A . 19 LYS HD2 1 1
5 7209 1 1 19 LYS HD3 H -11.986 -1.548 5.014 1.00 . A A . 19 LYS HD3 1 1
5 7210 1 1 19 LYS HE2 H -13.991 -0.262 4.865 1.00 . A A . 19 LYS HE2 1 1
5 7211 1 1 19 LYS HE3 H -14.170 -1.409 6.191 1.00 . A A . 19 LYS HE3 1 1
5 7212 1 1 19 LYS HG2 H -12.248 -2.237 7.383 1.00 . A A . 19 LYS HG2 1 1
5 7213 1 1 19 LYS HG3 H -11.738 -0.622 7.873 1.00 . A A . 19 LYS HG3 1 1
5 7214 1 1 19 LYS HZ1 H -14.989 0.740 6.836 1.00 . A A . 19 LYS HZ1 1 1
5 7215 1 1 19 LYS HZ2 H -13.521 1.476 6.438 1.00 . A A . 19 LYS HZ2 1 1
5 7216 1 1 19 LYS HZ3 H -13.597 0.394 7.729 1.00 . A A . 19 LYS HZ3 1 1
5 7217 1 1 19 LYS N N -8.684 -0.656 5.447 1.00 . A A . 19 LYS N 1 1
5 7218 1 1 19 LYS NZ N -13.960 0.597 6.778 1.00 . A A . 19 LYS NZ 1 1
5 7219 1 1 19 LYS O O -8.272 -0.392 8.991 1.00 . A A . 19 LYS O 1 1
5 7220 1 1 20 HIS C C -5.015 0.017 8.331 1.00 . A A . 20 HIS C 1 1
5 7221 1 1 20 HIS CA C -5.773 -1.302 8.227 1.00 . A A . 20 HIS CA 1 1
5 7222 1 1 20 HIS CB C -4.848 -2.401 7.698 1.00 . A A . 20 HIS CB 1 1
5 7223 1 1 20 HIS CD2 C -3.688 -3.581 9.700 1.00 . A A . 20 HIS CD2 1 1
5 7224 1 1 20 HIS CE1 C -4.791 -5.471 9.650 1.00 . A A . 20 HIS CE1 1 1
5 7225 1 1 20 HIS CG C -4.581 -3.501 8.684 1.00 . A A . 20 HIS CG 1 1
5 7226 1 1 20 HIS H H -6.853 -1.405 6.415 1.00 . A A . 20 HIS H 1 1
5 7227 1 1 20 HIS HA H -6.122 -1.583 9.210 1.00 . A A . 20 HIS HA 1 1
5 7228 1 1 20 HIS HB2 H -5.296 -2.844 6.821 1.00 . A A . 20 HIS HB2 1 1
5 7229 1 1 20 HIS HB3 H -3.899 -1.960 7.427 1.00 . A A . 20 HIS HB3 1 1
5 7230 1 1 20 HIS HD1 H -5.993 -4.960 8.066 1.00 . A A . 20 HIS HD1 1 1
5 7231 1 1 20 HIS HD2 H -2.992 -2.812 10.001 1.00 . A A . 20 HIS HD2 1 1
5 7232 1 1 20 HIS HE1 H -5.131 -6.468 9.884 1.00 . A A . 20 HIS HE1 1 1
5 7233 1 1 20 HIS HE2 H -3.202 -5.221 10.915 1.00 . A A . 20 HIS HE2 1 1
5 7234 1 1 20 HIS N N -6.932 -1.165 7.362 1.00 . A A . 20 HIS N 1 1
5 7235 1 1 20 HIS ND1 N -5.258 -4.704 8.683 1.00 . A A . 20 HIS ND1 1 1
5 7236 1 1 20 HIS NE2 N -3.839 -4.814 10.283 1.00 . A A . 20 HIS NE2 1 1
5 7237 1 1 20 HIS O O -4.371 0.291 9.344 1.00 . A A . 20 HIS O 1 1
5 7238 1 1 21 ASN C C -5.031 3.093 8.262 1.00 . A A . 21 ASN C 1 1
5 7239 1 1 21 ASN CA C -4.410 2.120 7.265 1.00 . A A . 21 ASN CA 1 1
5 7240 1 1 21 ASN CB C -4.402 2.725 5.852 1.00 . A A . 21 ASN CB 1 1
5 7241 1 1 21 ASN CG C -5.785 3.100 5.344 1.00 . A A . 21 ASN CG 1 1
5 7242 1 1 21 ASN H H -5.649 0.573 6.514 1.00 . A A . 21 ASN H 1 1
5 7243 1 1 21 ASN HA H -3.388 1.937 7.566 1.00 . A A . 21 ASN HA 1 1
5 7244 1 1 21 ASN HB2 H -3.794 3.617 5.859 1.00 . A A . 21 ASN HB2 1 1
5 7245 1 1 21 ASN HB3 H -3.972 2.009 5.167 1.00 . A A . 21 ASN HB3 1 1
5 7246 1 1 21 ASN HD21 H -5.481 5.017 5.806 1.00 . A A . 21 ASN HD21 1 1
5 7247 1 1 21 ASN HD22 H -7.013 4.640 5.099 1.00 . A A . 21 ASN HD22 1 1
5 7248 1 1 21 ASN N N -5.102 0.835 7.286 1.00 . A A . 21 ASN N 1 1
5 7249 1 1 21 ASN ND2 N -6.128 4.380 5.425 1.00 . A A . 21 ASN ND2 1 1
5 7250 1 1 21 ASN O O -6.225 3.392 8.210 1.00 . A A . 21 ASN O 1 1
5 7251 1 1 21 ASN OD1 O -6.531 2.248 4.872 1.00 . A A . 21 ASN OD1 1 1
5 7252 1 1 22 HIS C C -3.522 5.438 10.575 1.00 . A A . 22 HIS C 1 1
5 7253 1 1 22 HIS CA C -4.666 4.510 10.201 1.00 . A A . 22 HIS CA 1 1
5 7254 1 1 22 HIS CB C -5.188 3.786 11.449 1.00 . A A . 22 HIS CB 1 1
5 7255 1 1 22 HIS CD2 C -6.758 1.749 11.115 1.00 . A A . 22 HIS CD2 1 1
5 7256 1 1 22 HIS CE1 C -8.649 2.831 10.907 1.00 . A A . 22 HIS CE1 1 1
5 7257 1 1 22 HIS CG C -6.487 3.070 11.242 1.00 . A A . 22 HIS CG 1 1
5 7258 1 1 22 HIS H H -3.279 3.276 9.188 1.00 . A A . 22 HIS H 1 1
5 7259 1 1 22 HIS HA H -5.464 5.097 9.771 1.00 . A A . 22 HIS HA 1 1
5 7260 1 1 22 HIS HB2 H -4.457 3.057 11.761 1.00 . A A . 22 HIS HB2 1 1
5 7261 1 1 22 HIS HB3 H -5.328 4.507 12.240 1.00 . A A . 22 HIS HB3 1 1
5 7262 1 1 22 HIS HD1 H -7.833 4.691 11.159 1.00 . A A . 22 HIS HD1 1 1
5 7263 1 1 22 HIS HD2 H -6.042 0.940 11.171 1.00 . A A . 22 HIS HD2 1 1
5 7264 1 1 22 HIS HE1 H -9.696 3.052 10.769 1.00 . A A . 22 HIS HE1 1 1
5 7265 1 1 22 HIS HE2 H -8.548 0.820 10.547 1.00 . A A . 22 HIS HE2 1 1
5 7266 1 1 22 HIS N N -4.215 3.564 9.190 1.00 . A A . 22 HIS N 1 1
5 7267 1 1 22 HIS ND1 N -7.693 3.719 11.111 1.00 . A A . 22 HIS ND1 1 1
5 7268 1 1 22 HIS NE2 N -8.109 1.626 10.904 1.00 . A A . 22 HIS NE2 1 1
5 7269 1 1 22 HIS O O -3.484 6.592 10.158 1.00 . A A . 22 HIS O 1 1
5 7270 1 1 23 SER C C -0.211 4.760 11.935 1.00 . A A . 23 SER C 1 1
5 7271 1 1 23 SER CA C -1.419 5.677 11.771 1.00 . A A . 23 SER CA 1 1
5 7272 1 1 23 SER CB C -1.728 6.395 13.088 1.00 . A A . 23 SER CB 1 1
5 7273 1 1 23 SER H H -2.681 3.990 11.654 1.00 . A A . 23 SER H 1 1
5 7274 1 1 23 SER HA H -1.203 6.411 11.009 1.00 . A A . 23 SER HA 1 1
5 7275 1 1 23 SER HB2 H -0.809 6.579 13.624 1.00 . A A . 23 SER HB2 1 1
5 7276 1 1 23 SER HB3 H -2.215 7.334 12.877 1.00 . A A . 23 SER HB3 1 1
5 7277 1 1 23 SER HG H -3.454 6.036 13.957 1.00 . A A . 23 SER HG 1 1
5 7278 1 1 23 SER N N -2.582 4.911 11.347 1.00 . A A . 23 SER N 1 1
5 7279 1 1 23 SER O O 0.866 5.026 11.403 1.00 . A A . 23 SER O 1 1
5 7280 1 1 23 SER OG O -2.586 5.609 13.903 1.00 . A A . 23 SER OG 1 1
5 7281 1 1 24 LYS C C 0.518 1.454 12.041 1.00 . A A . 24 LYS C 1 1
5 7282 1 1 24 LYS CA C 0.655 2.703 12.917 1.00 . A A . 24 LYS CA 1 1
5 7283 1 1 24 LYS CB C 0.636 2.302 14.393 1.00 . A A . 24 LYS CB 1 1
5 7284 1 1 24 LYS CD C -0.727 1.435 16.312 1.00 . A A . 24 LYS CD 1 1
5 7285 1 1 24 LYS CE C -1.970 0.669 16.730 1.00 . A A . 24 LYS CE 1 1
5 7286 1 1 24 LYS CG C -0.644 1.593 14.808 1.00 . A A . 24 LYS CG 1 1
5 7287 1 1 24 LYS H H -1.300 3.506 13.045 1.00 . A A . 24 LYS H 1 1
5 7288 1 1 24 LYS HA H 1.600 3.183 12.700 1.00 . A A . 24 LYS HA 1 1
5 7289 1 1 24 LYS HB2 H 1.467 1.640 14.584 1.00 . A A . 24 LYS HB2 1 1
5 7290 1 1 24 LYS HB3 H 0.745 3.188 15.002 1.00 . A A . 24 LYS HB3 1 1
5 7291 1 1 24 LYS HD2 H 0.145 0.899 16.655 1.00 . A A . 24 LYS HD2 1 1
5 7292 1 1 24 LYS HD3 H -0.749 2.416 16.763 1.00 . A A . 24 LYS HD3 1 1
5 7293 1 1 24 LYS HE2 H -2.830 1.116 16.256 1.00 . A A . 24 LYS HE2 1 1
5 7294 1 1 24 LYS HE3 H -1.873 -0.356 16.407 1.00 . A A . 24 LYS HE3 1 1
5 7295 1 1 24 LYS HG2 H -1.490 2.172 14.471 1.00 . A A . 24 LYS HG2 1 1
5 7296 1 1 24 LYS HG3 H -0.668 0.615 14.347 1.00 . A A . 24 LYS HG3 1 1
5 7297 1 1 24 LYS HZ1 H -1.260 0.548 18.692 1.00 . A A . 24 LYS HZ1 1 1
5 7298 1 1 24 LYS HZ2 H -2.823 -0.059 18.492 1.00 . A A . 24 LYS HZ2 1 1
5 7299 1 1 24 LYS HZ3 H -2.561 1.612 18.498 1.00 . A A . 24 LYS HZ3 1 1
5 7300 1 1 24 LYS N N -0.412 3.664 12.658 1.00 . A A . 24 LYS N 1 1
5 7301 1 1 24 LYS NZ N -2.167 0.696 18.205 1.00 . A A . 24 LYS NZ 1 1
5 7302 1 1 24 LYS O O 1.100 0.410 12.339 1.00 . A A . 24 LYS O 1 1
5 7303 1 1 25 SER C C -0.834 0.949 8.659 1.00 . A A . 25 SER C 1 1
5 7304 1 1 25 SER CA C -0.463 0.438 10.052 1.00 . A A . 25 SER CA 1 1
5 7305 1 1 25 SER CB C -1.564 -0.487 10.583 1.00 . A A . 25 SER CB 1 1
5 7306 1 1 25 SER H H -0.688 2.414 10.778 1.00 . A A . 25 SER H 1 1
5 7307 1 1 25 SER HA H 0.463 -0.114 9.986 1.00 . A A . 25 SER HA 1 1
5 7308 1 1 25 SER HB2 H -2.512 0.030 10.552 1.00 . A A . 25 SER HB2 1 1
5 7309 1 1 25 SER HB3 H -1.616 -1.368 9.963 1.00 . A A . 25 SER HB3 1 1
5 7310 1 1 25 SER HG H -0.366 -0.772 12.116 1.00 . A A . 25 SER HG 1 1
5 7311 1 1 25 SER N N -0.257 1.559 10.969 1.00 . A A . 25 SER N 1 1
5 7312 1 1 25 SER O O -1.710 0.404 7.991 1.00 . A A . 25 SER O 1 1
5 7313 1 1 25 SER OG O -1.308 -0.885 11.923 1.00 . A A . 25 SER OG 1 1
5 7314 1 1 26 THR C C 0.170 1.769 5.799 1.00 . A A . 26 THR C 1 1
5 7315 1 1 26 THR CA C -0.404 2.617 6.938 1.00 . A A . 26 THR CA 1 1
5 7316 1 1 26 THR CB C 0.209 4.028 6.894 1.00 . A A . 26 THR CB 1 1
5 7317 1 1 26 THR CG2 C -0.337 4.826 5.720 1.00 . A A . 26 THR CG2 1 1
5 7318 1 1 26 THR H H 0.538 2.390 8.817 1.00 . A A . 26 THR H 1 1
5 7319 1 1 26 THR HA H -1.471 2.705 6.806 1.00 . A A . 26 THR HA 1 1
5 7320 1 1 26 THR HB H 1.281 3.937 6.785 1.00 . A A . 26 THR HB 1 1
5 7321 1 1 26 THR HG1 H 0.706 4.720 8.678 1.00 . A A . 26 THR HG1 1 1
5 7322 1 1 26 THR HG21 H 0.136 5.797 5.693 1.00 . A A . 26 THR HG21 1 1
5 7323 1 1 26 THR HG22 H -1.404 4.947 5.834 1.00 . A A . 26 THR HG22 1 1
5 7324 1 1 26 THR HG23 H -0.129 4.299 4.800 1.00 . A A . 26 THR HG23 1 1
5 7325 1 1 26 THR N N -0.160 2.006 8.237 1.00 . A A . 26 THR N 1 1
5 7326 1 1 26 THR O O 1.389 1.642 5.657 1.00 . A A . 26 THR O 1 1
5 7327 1 1 26 THR OG1 O -0.083 4.711 8.122 1.00 . A A . 26 THR OG1 1 1
5 7328 1 1 27 TRP C C -0.606 1.062 2.551 1.00 . A A . 27 TRP C 1 1
5 7329 1 1 27 TRP CA C -0.315 0.356 3.870 1.00 . A A . 27 TRP CA 1 1
5 7330 1 1 27 TRP CB C -1.045 -0.990 3.897 1.00 . A A . 27 TRP CB 1 1
5 7331 1 1 27 TRP CD1 C 0.602 -1.833 5.677 1.00 . A A . 27 TRP CD1 1 1
5 7332 1 1 27 TRP CD2 C -1.212 -3.119 5.408 1.00 . A A . 27 TRP CD2 1 1
5 7333 1 1 27 TRP CE2 C -0.399 -3.693 6.402 1.00 . A A . 27 TRP CE2 1 1
5 7334 1 1 27 TRP CE3 C -2.410 -3.753 5.067 1.00 . A A . 27 TRP CE3 1 1
5 7335 1 1 27 TRP CG C -0.556 -1.929 4.956 1.00 . A A . 27 TRP CG 1 1
5 7336 1 1 27 TRP CH2 C -1.924 -5.470 6.704 1.00 . A A . 27 TRP CH2 1 1
5 7337 1 1 27 TRP CZ2 C -0.746 -4.869 7.057 1.00 . A A . 27 TRP CZ2 1 1
5 7338 1 1 27 TRP CZ3 C -2.754 -4.923 5.718 1.00 . A A . 27 TRP CZ3 1 1
5 7339 1 1 27 TRP H H -1.672 1.320 5.168 1.00 . A A . 27 TRP H 1 1
5 7340 1 1 27 TRP HA H 0.748 0.182 3.946 1.00 . A A . 27 TRP HA 1 1
5 7341 1 1 27 TRP HB2 H -2.097 -0.817 4.066 1.00 . A A . 27 TRP HB2 1 1
5 7342 1 1 27 TRP HB3 H -0.918 -1.476 2.939 1.00 . A A . 27 TRP HB3 1 1
5 7343 1 1 27 TRP HD1 H 1.321 -1.037 5.570 1.00 . A A . 27 TRP HD1 1 1
5 7344 1 1 27 TRP HE1 H 1.443 -3.044 7.174 1.00 . A A . 27 TRP HE1 1 1
5 7345 1 1 27 TRP HE3 H -3.064 -3.344 4.309 1.00 . A A . 27 TRP HE3 1 1
5 7346 1 1 27 TRP HH2 H -2.229 -6.385 7.187 1.00 . A A . 27 TRP HH2 1 1
5 7347 1 1 27 TRP HZ2 H -0.117 -5.304 7.820 1.00 . A A . 27 TRP HZ2 1 1
5 7348 1 1 27 TRP HZ3 H -3.674 -5.427 5.468 1.00 . A A . 27 TRP HZ3 1 1
5 7349 1 1 27 TRP N N -0.719 1.186 4.998 1.00 . A A . 27 TRP N 1 1
5 7350 1 1 27 TRP NE1 N 0.701 -2.890 6.549 1.00 . A A . 27 TRP NE1 1 1
5 7351 1 1 27 TRP O O -1.615 1.758 2.414 1.00 . A A . 27 TRP O 1 1
5 7352 1 1 28 LEU C C 0.178 0.418 -0.805 1.00 . A A . 28 LEU C 1 1
5 7353 1 1 28 LEU CA C 0.122 1.489 0.275 1.00 . A A . 28 LEU CA 1 1
5 7354 1 1 28 LEU CB C 1.212 2.540 0.046 1.00 . A A . 28 LEU CB 1 1
5 7355 1 1 28 LEU CD1 C 1.695 4.996 -0.071 1.00 . A A . 28 LEU CD1 1 1
5 7356 1 1 28 LEU CD2 C 0.501 3.871 -1.958 1.00 . A A . 28 LEU CD2 1 1
5 7357 1 1 28 LEU CG C 0.714 3.899 -0.451 1.00 . A A . 28 LEU CG 1 1
5 7358 1 1 28 LEU H H 1.068 0.318 1.761 1.00 . A A . 28 LEU H 1 1
5 7359 1 1 28 LEU HA H -0.846 1.969 0.246 1.00 . A A . 28 LEU HA 1 1
5 7360 1 1 28 LEU HB2 H 1.735 2.690 0.978 1.00 . A A . 28 LEU HB2 1 1
5 7361 1 1 28 LEU HB3 H 1.909 2.149 -0.680 1.00 . A A . 28 LEU HB3 1 1
5 7362 1 1 28 LEU HD11 H 1.743 5.082 1.006 1.00 . A A . 28 LEU HD11 1 1
5 7363 1 1 28 LEU HD12 H 1.368 5.935 -0.493 1.00 . A A . 28 LEU HD12 1 1
5 7364 1 1 28 LEU HD13 H 2.674 4.751 -0.456 1.00 . A A . 28 LEU HD13 1 1
5 7365 1 1 28 LEU HD21 H 0.179 4.847 -2.295 1.00 . A A . 28 LEU HD21 1 1
5 7366 1 1 28 LEU HD22 H -0.257 3.140 -2.203 1.00 . A A . 28 LEU HD22 1 1
5 7367 1 1 28 LEU HD23 H 1.425 3.608 -2.448 1.00 . A A . 28 LEU HD23 1 1
5 7368 1 1 28 LEU HG H -0.235 4.122 0.018 1.00 . A A . 28 LEU HG 1 1
5 7369 1 1 28 LEU N N 0.280 0.881 1.586 1.00 . A A . 28 LEU N 1 1
5 7370 1 1 28 LEU O O 0.918 -0.560 -0.682 1.00 . A A . 28 LEU O 1 1
5 7371 1 1 29 ILE C C 0.076 0.160 -4.165 1.00 . A A . 29 ILE C 1 1
5 7372 1 1 29 ILE CA C -0.648 -0.373 -2.939 1.00 . A A . 29 ILE CA 1 1
5 7373 1 1 29 ILE CB C -2.095 -0.745 -3.326 1.00 . A A . 29 ILE CB 1 1
5 7374 1 1 29 ILE CD1 C -4.284 -1.641 -2.405 1.00 . A A . 29 ILE CD1 1 1
5 7375 1 1 29 ILE CG1 C -2.826 -1.360 -2.132 1.00 . A A . 29 ILE CG1 1 1
5 7376 1 1 29 ILE CG2 C -2.111 -1.702 -4.511 1.00 . A A . 29 ILE CG2 1 1
5 7377 1 1 29 ILE H H -1.183 1.391 -1.905 1.00 . A A . 29 ILE H 1 1
5 7378 1 1 29 ILE HA H -0.148 -1.272 -2.602 1.00 . A A . 29 ILE HA 1 1
5 7379 1 1 29 ILE HB H -2.607 0.157 -3.619 1.00 . A A . 29 ILE HB 1 1
5 7380 1 1 29 ILE HD11 H -4.379 -2.168 -3.344 1.00 . A A . 29 ILE HD11 1 1
5 7381 1 1 29 ILE HD12 H -4.827 -0.709 -2.460 1.00 . A A . 29 ILE HD12 1 1
5 7382 1 1 29 ILE HD13 H -4.689 -2.251 -1.612 1.00 . A A . 29 ILE HD13 1 1
5 7383 1 1 29 ILE HG12 H -2.351 -2.294 -1.869 1.00 . A A . 29 ILE HG12 1 1
5 7384 1 1 29 ILE HG13 H -2.768 -0.682 -1.294 1.00 . A A . 29 ILE HG13 1 1
5 7385 1 1 29 ILE HG21 H -3.129 -1.838 -4.852 1.00 . A A . 29 ILE HG21 1 1
5 7386 1 1 29 ILE HG22 H -1.702 -2.658 -4.210 1.00 . A A . 29 ILE HG22 1 1
5 7387 1 1 29 ILE HG23 H -1.513 -1.290 -5.313 1.00 . A A . 29 ILE HG23 1 1
5 7388 1 1 29 ILE N N -0.613 0.591 -1.853 1.00 . A A . 29 ILE N 1 1
5 7389 1 1 29 ILE O O -0.259 1.225 -4.687 1.00 . A A . 29 ILE O 1 1
5 7390 1 1 30 LEU C C 1.951 -1.403 -6.715 1.00 . A A . 30 LEU C 1 1
5 7391 1 1 30 LEU CA C 1.853 -0.207 -5.783 1.00 . A A . 30 LEU CA 1 1
5 7392 1 1 30 LEU CB C 3.249 0.279 -5.389 1.00 . A A . 30 LEU CB 1 1
5 7393 1 1 30 LEU CD1 C 4.671 1.853 -4.052 1.00 . A A . 30 LEU CD1 1 1
5 7394 1 1 30 LEU CD2 C 2.862 2.749 -5.531 1.00 . A A . 30 LEU CD2 1 1
5 7395 1 1 30 LEU CG C 3.285 1.602 -4.624 1.00 . A A . 30 LEU CG 1 1
5 7396 1 1 30 LEU H H 1.312 -1.404 -4.124 1.00 . A A . 30 LEU H 1 1
5 7397 1 1 30 LEU HA H 1.326 0.589 -6.289 1.00 . A A . 30 LEU HA 1 1
5 7398 1 1 30 LEU HB2 H 3.713 -0.479 -4.775 1.00 . A A . 30 LEU HB2 1 1
5 7399 1 1 30 LEU HB3 H 3.833 0.395 -6.288 1.00 . A A . 30 LEU HB3 1 1
5 7400 1 1 30 LEU HD11 H 4.687 2.812 -3.555 1.00 . A A . 30 LEU HD11 1 1
5 7401 1 1 30 LEU HD12 H 5.402 1.848 -4.850 1.00 . A A . 30 LEU HD12 1 1
5 7402 1 1 30 LEU HD13 H 4.913 1.074 -3.341 1.00 . A A . 30 LEU HD13 1 1
5 7403 1 1 30 LEU HD21 H 3.515 2.789 -6.390 1.00 . A A . 30 LEU HD21 1 1
5 7404 1 1 30 LEU HD22 H 2.922 3.680 -4.989 1.00 . A A . 30 LEU HD22 1 1
5 7405 1 1 30 LEU HD23 H 1.846 2.593 -5.861 1.00 . A A . 30 LEU HD23 1 1
5 7406 1 1 30 LEU HG H 2.587 1.551 -3.800 1.00 . A A . 30 LEU HG 1 1
5 7407 1 1 30 LEU N N 1.082 -0.577 -4.607 1.00 . A A . 30 LEU N 1 1
5 7408 1 1 30 LEU O O 2.476 -2.450 -6.334 1.00 . A A . 30 LEU O 1 1
5 7409 1 1 31 HIS C C 0.572 -3.474 -8.423 1.00 . A A . 31 HIS C 1 1
5 7410 1 1 31 HIS CA C 1.422 -2.314 -8.925 1.00 . A A . 31 HIS CA 1 1
5 7411 1 1 31 HIS CB C 2.843 -2.783 -9.261 1.00 . A A . 31 HIS CB 1 1
5 7412 1 1 31 HIS CD2 C 4.243 -1.131 -10.699 1.00 . A A . 31 HIS CD2 1 1
5 7413 1 1 31 HIS CE1 C 3.676 -1.873 -12.678 1.00 . A A . 31 HIS CE1 1 1
5 7414 1 1 31 HIS CG C 3.394 -2.171 -10.514 1.00 . A A . 31 HIS CG 1 1
5 7415 1 1 31 HIS H H 1.025 -0.376 -8.164 1.00 . A A . 31 HIS H 1 1
5 7416 1 1 31 HIS HA H 0.962 -1.918 -9.822 1.00 . A A . 31 HIS HA 1 1
5 7417 1 1 31 HIS HB2 H 3.499 -2.521 -8.446 1.00 . A A . 31 HIS HB2 1 1
5 7418 1 1 31 HIS HB3 H 2.839 -3.857 -9.384 1.00 . A A . 31 HIS HB3 1 1
5 7419 1 1 31 HIS HD1 H 2.462 -3.362 -11.981 1.00 . A A . 31 HIS HD1 1 1
5 7420 1 1 31 HIS HD2 H 4.709 -0.539 -9.922 1.00 . A A . 31 HIS HD2 1 1
5 7421 1 1 31 HIS HE1 H 3.597 -1.989 -13.747 1.00 . A A . 31 HIS HE1 1 1
5 7422 1 1 31 HIS HE2 H 4.754 -0.149 -12.487 1.00 . A A . 31 HIS HE2 1 1
5 7423 1 1 31 HIS N N 1.431 -1.246 -7.929 1.00 . A A . 31 HIS N 1 1
5 7424 1 1 31 HIS ND1 N 3.061 -2.612 -11.776 1.00 . A A . 31 HIS ND1 1 1
5 7425 1 1 31 HIS NE2 N 4.399 -0.966 -12.054 1.00 . A A . 31 HIS NE2 1 1
5 7426 1 1 31 HIS O O 0.839 -4.641 -8.717 1.00 . A A . 31 HIS O 1 1
5 7427 1 1 32 HIS C C -0.716 -4.980 -6.040 1.00 . A A . 32 HIS C 1 1
5 7428 1 1 32 HIS CA C -1.398 -4.080 -7.074 1.00 . A A . 32 HIS CA 1 1
5 7429 1 1 32 HIS CB C -2.076 -4.912 -8.168 1.00 . A A . 32 HIS CB 1 1
5 7430 1 1 32 HIS CD2 C -3.793 -3.037 -8.702 1.00 . A A . 32 HIS CD2 1 1
5 7431 1 1 32 HIS CE1 C -4.205 -3.568 -10.786 1.00 . A A . 32 HIS CE1 1 1
5 7432 1 1 32 HIS CG C -3.040 -4.124 -9.003 1.00 . A A . 32 HIS CG 1 1
5 7433 1 1 32 HIS H H -0.598 -2.163 -7.469 1.00 . A A . 32 HIS H 1 1
5 7434 1 1 32 HIS HA H -2.158 -3.508 -6.565 1.00 . A A . 32 HIS HA 1 1
5 7435 1 1 32 HIS HB2 H -1.318 -5.315 -8.824 1.00 . A A . 32 HIS HB2 1 1
5 7436 1 1 32 HIS HB3 H -2.619 -5.725 -7.711 1.00 . A A . 32 HIS HB3 1 1
5 7437 1 1 32 HIS HD1 H -2.928 -5.167 -10.833 1.00 . A A . 32 HIS HD1 1 1
5 7438 1 1 32 HIS HD2 H -3.826 -2.523 -7.751 1.00 . A A . 32 HIS HD2 1 1
5 7439 1 1 32 HIS HE1 H -4.614 -3.567 -11.784 1.00 . A A . 32 HIS HE1 1 1
5 7440 1 1 32 HIS HE2 H -5.020 -1.883 -9.957 1.00 . A A . 32 HIS HE2 1 1
5 7441 1 1 32 HIS N N -0.460 -3.119 -7.652 1.00 . A A . 32 HIS N 1 1
5 7442 1 1 32 HIS ND1 N -3.324 -4.429 -10.315 1.00 . A A . 32 HIS ND1 1 1
5 7443 1 1 32 HIS NE2 N -4.507 -2.713 -9.828 1.00 . A A . 32 HIS NE2 1 1
5 7444 1 1 32 HIS O O -1.118 -6.127 -5.832 1.00 . A A . 32 HIS O 1 1
5 7445 1 1 33 LYS C C 0.950 -4.386 -3.054 1.00 . A A . 33 LYS C 1 1
5 7446 1 1 33 LYS CA C 1.040 -5.176 -4.358 1.00 . A A . 33 LYS CA 1 1
5 7447 1 1 33 LYS CB C 2.509 -5.375 -4.749 1.00 . A A . 33 LYS CB 1 1
5 7448 1 1 33 LYS CD C 2.874 -7.413 -6.190 1.00 . A A . 33 LYS CD 1 1
5 7449 1 1 33 LYS CE C 3.370 -7.897 -7.545 1.00 . A A . 33 LYS CE 1 1
5 7450 1 1 33 LYS CG C 2.717 -5.900 -6.163 1.00 . A A . 33 LYS CG 1 1
5 7451 1 1 33 LYS H H 0.600 -3.537 -5.617 1.00 . A A . 33 LYS H 1 1
5 7452 1 1 33 LYS HA H 0.566 -6.138 -4.224 1.00 . A A . 33 LYS HA 1 1
5 7453 1 1 33 LYS HB2 H 3.021 -4.431 -4.663 1.00 . A A . 33 LYS HB2 1 1
5 7454 1 1 33 LYS HB3 H 2.959 -6.078 -4.063 1.00 . A A . 33 LYS HB3 1 1
5 7455 1 1 33 LYS HD2 H 3.583 -7.706 -5.433 1.00 . A A . 33 LYS HD2 1 1
5 7456 1 1 33 LYS HD3 H 1.917 -7.869 -5.985 1.00 . A A . 33 LYS HD3 1 1
5 7457 1 1 33 LYS HE2 H 2.658 -7.605 -8.301 1.00 . A A . 33 LYS HE2 1 1
5 7458 1 1 33 LYS HE3 H 4.322 -7.431 -7.750 1.00 . A A . 33 LYS HE3 1 1
5 7459 1 1 33 LYS HG2 H 1.862 -5.628 -6.763 1.00 . A A . 33 LYS HG2 1 1
5 7460 1 1 33 LYS HG3 H 3.606 -5.446 -6.577 1.00 . A A . 33 LYS HG3 1 1
5 7461 1 1 33 LYS HZ1 H 2.923 -9.838 -6.883 1.00 . A A . 33 LYS HZ1 1 1
5 7462 1 1 33 LYS HZ2 H 4.526 -9.630 -7.387 1.00 . A A . 33 LYS HZ2 1 1
5 7463 1 1 33 LYS HZ3 H 3.292 -9.734 -8.532 1.00 . A A . 33 LYS HZ3 1 1
5 7464 1 1 33 LYS N N 0.315 -4.449 -5.394 1.00 . A A . 33 LYS N 1 1
5 7465 1 1 33 LYS NZ N 3.540 -9.376 -7.590 1.00 . A A . 33 LYS NZ 1 1
5 7466 1 1 33 LYS O O 0.894 -3.155 -3.083 1.00 . A A . 33 LYS O 1 1
5 7467 1 1 34 VAL C C 2.201 -4.139 -0.021 1.00 . A A . 34 VAL C 1 1
5 7468 1 1 34 VAL CA C 0.829 -4.421 -0.621 1.00 . A A . 34 VAL CA 1 1
5 7469 1 1 34 VAL CB C 0.010 -5.262 0.382 1.00 . A A . 34 VAL CB 1 1
5 7470 1 1 34 VAL CG1 C -0.334 -4.439 1.614 1.00 . A A . 34 VAL CG1 1 1
5 7471 1 1 34 VAL CG2 C -1.252 -5.798 -0.274 1.00 . A A . 34 VAL CG2 1 1
5 7472 1 1 34 VAL H H 1.030 -6.057 -1.959 1.00 . A A . 34 VAL H 1 1
5 7473 1 1 34 VAL HA H 0.319 -3.483 -0.771 1.00 . A A . 34 VAL HA 1 1
5 7474 1 1 34 VAL HB H 0.614 -6.104 0.694 1.00 . A A . 34 VAL HB 1 1
5 7475 1 1 34 VAL HG11 H -0.826 -5.068 2.343 1.00 . A A . 34 VAL HG11 1 1
5 7476 1 1 34 VAL HG12 H -0.992 -3.629 1.334 1.00 . A A . 34 VAL HG12 1 1
5 7477 1 1 34 VAL HG13 H 0.573 -4.034 2.041 1.00 . A A . 34 VAL HG13 1 1
5 7478 1 1 34 VAL HG21 H -0.984 -6.458 -1.088 1.00 . A A . 34 VAL HG21 1 1
5 7479 1 1 34 VAL HG22 H -1.836 -4.976 -0.655 1.00 . A A . 34 VAL HG22 1 1
5 7480 1 1 34 VAL HG23 H -1.832 -6.345 0.455 1.00 . A A . 34 VAL HG23 1 1
5 7481 1 1 34 VAL N N 0.941 -5.082 -1.923 1.00 . A A . 34 VAL N 1 1
5 7482 1 1 34 VAL O O 2.977 -5.060 0.256 1.00 . A A . 34 VAL O 1 1
5 7483 1 1 35 TYR C C 3.544 -1.719 2.078 1.00 . A A . 35 TYR C 1 1
5 7484 1 1 35 TYR CA C 3.764 -2.447 0.756 1.00 . A A . 35 TYR CA 1 1
5 7485 1 1 35 TYR CB C 4.516 -1.530 -0.216 1.00 . A A . 35 TYR CB 1 1
5 7486 1 1 35 TYR CD1 C 6.077 -2.955 -1.592 1.00 . A A . 35 TYR CD1 1 1
5 7487 1 1 35 TYR CD2 C 4.141 -2.067 -2.654 1.00 . A A . 35 TYR CD2 1 1
5 7488 1 1 35 TYR CE1 C 6.451 -3.566 -2.773 1.00 . A A . 35 TYR CE1 1 1
5 7489 1 1 35 TYR CE2 C 4.508 -2.674 -3.839 1.00 . A A . 35 TYR CE2 1 1
5 7490 1 1 35 TYR CG C 4.918 -2.198 -1.512 1.00 . A A . 35 TYR CG 1 1
5 7491 1 1 35 TYR CZ C 5.663 -3.423 -3.893 1.00 . A A . 35 TYR CZ 1 1
5 7492 1 1 35 TYR H H 1.835 -2.173 -0.065 1.00 . A A . 35 TYR H 1 1
5 7493 1 1 35 TYR HA H 4.355 -3.333 0.935 1.00 . A A . 35 TYR HA 1 1
5 7494 1 1 35 TYR HB2 H 3.885 -0.688 -0.461 1.00 . A A . 35 TYR HB2 1 1
5 7495 1 1 35 TYR HB3 H 5.414 -1.172 0.266 1.00 . A A . 35 TYR HB3 1 1
5 7496 1 1 35 TYR HD1 H 6.690 -3.065 -0.714 1.00 . A A . 35 TYR HD1 1 1
5 7497 1 1 35 TYR HD2 H 3.235 -1.479 -2.607 1.00 . A A . 35 TYR HD2 1 1
5 7498 1 1 35 TYR HE1 H 7.356 -4.151 -2.813 1.00 . A A . 35 TYR HE1 1 1
5 7499 1 1 35 TYR HE2 H 3.892 -2.560 -4.718 1.00 . A A . 35 TYR HE2 1 1
5 7500 1 1 35 TYR HH H 5.669 -3.538 -5.816 1.00 . A A . 35 TYR HH 1 1
5 7501 1 1 35 TYR N N 2.494 -2.862 0.182 1.00 . A A . 35 TYR N 1 1
5 7502 1 1 35 TYR O O 2.701 -0.821 2.171 1.00 . A A . 35 TYR O 1 1
5 7503 1 1 35 TYR OH O 6.035 -4.032 -5.074 1.00 . A A . 35 TYR OH 1 1
5 7504 1 1 36 ASP C C 5.265 -0.425 4.561 1.00 . A A . 36 ASP C 1 1
5 7505 1 1 36 ASP CA C 4.198 -1.499 4.411 1.00 . A A . 36 ASP CA 1 1
5 7506 1 1 36 ASP CB C 4.351 -2.542 5.528 1.00 . A A . 36 ASP CB 1 1
5 7507 1 1 36 ASP CG C 4.778 -1.930 6.856 1.00 . A A . 36 ASP CG 1 1
5 7508 1 1 36 ASP H H 4.936 -2.851 2.962 1.00 . A A . 36 ASP H 1 1
5 7509 1 1 36 ASP HA H 3.225 -1.036 4.492 1.00 . A A . 36 ASP HA 1 1
5 7510 1 1 36 ASP HB2 H 3.404 -3.041 5.673 1.00 . A A . 36 ASP HB2 1 1
5 7511 1 1 36 ASP HB3 H 5.093 -3.270 5.233 1.00 . A A . 36 ASP HB3 1 1
5 7512 1 1 36 ASP N N 4.293 -2.119 3.098 1.00 . A A . 36 ASP N 1 1
5 7513 1 1 36 ASP O O 6.460 -0.692 4.413 1.00 . A A . 36 ASP O 1 1
5 7514 1 1 36 ASP OD1 O 4.231 -0.871 7.243 1.00 . A A . 36 ASP OD1 1 1
5 7515 1 1 36 ASP OD2 O 5.674 -2.499 7.523 1.00 . A A . 36 ASP OD2 1 1
5 7516 1 1 37 LEU C C 5.206 2.831 6.119 1.00 . A A . 37 LEU C 1 1
5 7517 1 1 37 LEU CA C 5.730 1.905 5.029 1.00 . A A . 37 LEU CA 1 1
5 7518 1 1 37 LEU CB C 5.913 2.669 3.707 1.00 . A A . 37 LEU CB 1 1
5 7519 1 1 37 LEU CD1 C 5.214 4.580 2.251 1.00 . A A . 37 LEU CD1 1 1
5 7520 1 1 37 LEU CD2 C 3.599 2.736 2.737 1.00 . A A . 37 LEU CD2 1 1
5 7521 1 1 37 LEU CG C 4.747 3.568 3.286 1.00 . A A . 37 LEU CG 1 1
5 7522 1 1 37 LEU H H 3.857 0.930 4.948 1.00 . A A . 37 LEU H 1 1
5 7523 1 1 37 LEU HA H 6.685 1.509 5.340 1.00 . A A . 37 LEU HA 1 1
5 7524 1 1 37 LEU HB2 H 6.796 3.285 3.793 1.00 . A A . 37 LEU HB2 1 1
5 7525 1 1 37 LEU HB3 H 6.077 1.946 2.922 1.00 . A A . 37 LEU HB3 1 1
5 7526 1 1 37 LEU HD11 H 5.582 4.062 1.379 1.00 . A A . 37 LEU HD11 1 1
5 7527 1 1 37 LEU HD12 H 6.006 5.185 2.670 1.00 . A A . 37 LEU HD12 1 1
5 7528 1 1 37 LEU HD13 H 4.388 5.216 1.969 1.00 . A A . 37 LEU HD13 1 1
5 7529 1 1 37 LEU HD21 H 2.734 3.365 2.595 1.00 . A A . 37 LEU HD21 1 1
5 7530 1 1 37 LEU HD22 H 3.362 1.946 3.434 1.00 . A A . 37 LEU HD22 1 1
5 7531 1 1 37 LEU HD23 H 3.889 2.304 1.790 1.00 . A A . 37 LEU HD23 1 1
5 7532 1 1 37 LEU HG H 4.389 4.111 4.147 1.00 . A A . 37 LEU HG 1 1
5 7533 1 1 37 LEU N N 4.824 0.785 4.850 1.00 . A A . 37 LEU N 1 1
5 7534 1 1 37 LEU O O 5.514 4.024 6.144 1.00 . A A . 37 LEU O 1 1
5 7535 1 1 38 THR C C 4.945 3.657 9.026 1.00 . A A . 38 THR C 1 1
5 7536 1 1 38 THR CA C 3.861 3.038 8.138 1.00 . A A . 38 THR CA 1 1
5 7537 1 1 38 THR CB C 2.896 2.182 8.988 1.00 . A A . 38 THR CB 1 1
5 7538 1 1 38 THR CG2 C 3.646 1.307 9.987 1.00 . A A . 38 THR CG2 1 1
5 7539 1 1 38 THR H H 4.272 1.291 7.006 1.00 . A A . 38 THR H 1 1
5 7540 1 1 38 THR HA H 3.291 3.839 7.692 1.00 . A A . 38 THR HA 1 1
5 7541 1 1 38 THR HB H 2.338 1.537 8.320 1.00 . A A . 38 THR HB 1 1
5 7542 1 1 38 THR HG1 H 2.435 3.528 10.372 1.00 . A A . 38 THR HG1 1 1
5 7543 1 1 38 THR HG21 H 4.185 1.933 10.683 1.00 . A A . 38 THR HG21 1 1
5 7544 1 1 38 THR HG22 H 4.342 0.676 9.457 1.00 . A A . 38 THR HG22 1 1
5 7545 1 1 38 THR HG23 H 2.940 0.692 10.525 1.00 . A A . 38 THR HG23 1 1
5 7546 1 1 38 THR N N 4.443 2.263 7.050 1.00 . A A . 38 THR N 1 1
5 7547 1 1 38 THR O O 4.709 4.655 9.705 1.00 . A A . 38 THR O 1 1
5 7548 1 1 38 THR OG1 O 1.971 3.033 9.682 1.00 . A A . 38 THR OG1 1 1
5 7549 1 1 39 LYS C C 8.270 4.226 8.867 1.00 . A A . 39 LYS C 1 1
5 7550 1 1 39 LYS CA C 7.251 3.571 9.786 1.00 . A A . 39 LYS CA 1 1
5 7551 1 1 39 LYS CB C 7.905 2.445 10.597 1.00 . A A . 39 LYS CB 1 1
5 7552 1 1 39 LYS CD C 7.071 3.203 12.846 1.00 . A A . 39 LYS CD 1 1
5 7553 1 1 39 LYS CE C 6.113 2.907 13.986 1.00 . A A . 39 LYS CE 1 1
5 7554 1 1 39 LYS CG C 7.126 2.058 11.847 1.00 . A A . 39 LYS CG 1 1
5 7555 1 1 39 LYS H H 6.260 2.267 8.449 1.00 . A A . 39 LYS H 1 1
5 7556 1 1 39 LYS HA H 6.867 4.319 10.461 1.00 . A A . 39 LYS HA 1 1
5 7557 1 1 39 LYS HB2 H 7.995 1.570 9.970 1.00 . A A . 39 LYS HB2 1 1
5 7558 1 1 39 LYS HB3 H 8.891 2.764 10.899 1.00 . A A . 39 LYS HB3 1 1
5 7559 1 1 39 LYS HD2 H 8.059 3.359 13.254 1.00 . A A . 39 LYS HD2 1 1
5 7560 1 1 39 LYS HD3 H 6.745 4.100 12.341 1.00 . A A . 39 LYS HD3 1 1
5 7561 1 1 39 LYS HE2 H 5.162 2.599 13.572 1.00 . A A . 39 LYS HE2 1 1
5 7562 1 1 39 LYS HE3 H 6.522 2.108 14.581 1.00 . A A . 39 LYS HE3 1 1
5 7563 1 1 39 LYS HG2 H 6.120 1.793 11.564 1.00 . A A . 39 LYS HG2 1 1
5 7564 1 1 39 LYS HG3 H 7.608 1.210 12.310 1.00 . A A . 39 LYS HG3 1 1
5 7565 1 1 39 LYS HZ1 H 6.806 4.432 15.229 1.00 . A A . 39 LYS HZ1 1 1
5 7566 1 1 39 LYS HZ2 H 5.276 3.853 15.645 1.00 . A A . 39 LYS HZ2 1 1
5 7567 1 1 39 LYS HZ3 H 5.459 4.864 14.300 1.00 . A A . 39 LYS HZ3 1 1
5 7568 1 1 39 LYS N N 6.133 3.066 9.006 1.00 . A A . 39 LYS N 1 1
5 7569 1 1 39 LYS NZ N 5.898 4.097 14.849 1.00 . A A . 39 LYS NZ 1 1
5 7570 1 1 39 LYS O O 9.400 4.504 9.263 1.00 . A A . 39 LYS O 1 1
5 7571 1 1 40 PHE C C 8.076 6.383 6.118 1.00 . A A . 40 PHE C 1 1
5 7572 1 1 40 PHE CA C 8.716 5.105 6.647 1.00 . A A . 40 PHE CA 1 1
5 7573 1 1 40 PHE CB C 8.984 4.131 5.494 1.00 . A A . 40 PHE CB 1 1
5 7574 1 1 40 PHE CD1 C 11.361 3.425 5.895 1.00 . A A . 40 PHE CD1 1 1
5 7575 1 1 40 PHE CD2 C 10.854 4.618 3.889 1.00 . A A . 40 PHE CD2 1 1
5 7576 1 1 40 PHE CE1 C 12.688 3.353 5.518 1.00 . A A . 40 PHE CE1 1 1
5 7577 1 1 40 PHE CE2 C 12.180 4.549 3.509 1.00 . A A . 40 PHE CE2 1 1
5 7578 1 1 40 PHE CG C 10.430 4.059 5.085 1.00 . A A . 40 PHE CG 1 1
5 7579 1 1 40 PHE CZ C 13.099 3.916 4.323 1.00 . A A . 40 PHE CZ 1 1
5 7580 1 1 40 PHE H H 6.933 4.245 7.383 1.00 . A A . 40 PHE H 1 1
5 7581 1 1 40 PHE HA H 9.650 5.350 7.126 1.00 . A A . 40 PHE HA 1 1
5 7582 1 1 40 PHE HB2 H 8.673 3.140 5.790 1.00 . A A . 40 PHE HB2 1 1
5 7583 1 1 40 PHE HB3 H 8.410 4.441 4.633 1.00 . A A . 40 PHE HB3 1 1
5 7584 1 1 40 PHE HD1 H 11.039 2.986 6.829 1.00 . A A . 40 PHE HD1 1 1
5 7585 1 1 40 PHE HD2 H 10.136 5.113 3.254 1.00 . A A . 40 PHE HD2 1 1
5 7586 1 1 40 PHE HE1 H 13.405 2.857 6.156 1.00 . A A . 40 PHE HE1 1 1
5 7587 1 1 40 PHE HE2 H 12.498 4.989 2.576 1.00 . A A . 40 PHE HE2 1 1
5 7588 1 1 40 PHE HZ H 14.136 3.861 4.026 1.00 . A A . 40 PHE HZ 1 1
5 7589 1 1 40 PHE N N 7.852 4.482 7.637 1.00 . A A . 40 PHE N 1 1
5 7590 1 1 40 PHE O O 8.618 7.038 5.231 1.00 . A A . 40 PHE O 1 1
5 7591 1 1 41 LEU C C 7.043 9.188 6.442 1.00 . A A . 41 LEU C 1 1
5 7592 1 1 41 LEU CA C 6.194 7.933 6.268 1.00 . A A . 41 LEU CA 1 1
5 7593 1 1 41 LEU CB C 4.901 8.071 7.078 1.00 . A A . 41 LEU CB 1 1
5 7594 1 1 41 LEU CD1 C 2.820 7.027 8.008 1.00 . A A . 41 LEU CD1 1 1
5 7595 1 1 41 LEU CD2 C 3.377 6.731 5.596 1.00 . A A . 41 LEU CD2 1 1
5 7596 1 1 41 LEU CG C 3.946 6.876 6.999 1.00 . A A . 41 LEU CG 1 1
5 7597 1 1 41 LEU H H 6.550 6.169 7.388 1.00 . A A . 41 LEU H 1 1
5 7598 1 1 41 LEU HA H 5.941 7.825 5.225 1.00 . A A . 41 LEU HA 1 1
5 7599 1 1 41 LEU HB2 H 5.169 8.222 8.113 1.00 . A A . 41 LEU HB2 1 1
5 7600 1 1 41 LEU HB3 H 4.376 8.947 6.727 1.00 . A A . 41 LEU HB3 1 1
5 7601 1 1 41 LEU HD11 H 2.266 7.930 7.799 1.00 . A A . 41 LEU HD11 1 1
5 7602 1 1 41 LEU HD12 H 3.234 7.079 9.004 1.00 . A A . 41 LEU HD12 1 1
5 7603 1 1 41 LEU HD13 H 2.160 6.175 7.938 1.00 . A A . 41 LEU HD13 1 1
5 7604 1 1 41 LEU HD21 H 2.876 7.643 5.315 1.00 . A A . 41 LEU HD21 1 1
5 7605 1 1 41 LEU HD22 H 2.674 5.913 5.579 1.00 . A A . 41 LEU HD22 1 1
5 7606 1 1 41 LEU HD23 H 4.179 6.531 4.903 1.00 . A A . 41 LEU HD23 1 1
5 7607 1 1 41 LEU HG H 4.488 5.974 7.236 1.00 . A A . 41 LEU HG 1 1
5 7608 1 1 41 LEU N N 6.924 6.736 6.681 1.00 . A A . 41 LEU N 1 1
5 7609 1 1 41 LEU O O 7.064 10.066 5.582 1.00 . A A . 41 LEU O 1 1
5 7610 1 1 42 GLU C C 9.992 10.214 7.257 1.00 . A A . 42 GLU C 1 1
5 7611 1 1 42 GLU CA C 8.605 10.395 7.866 1.00 . A A . 42 GLU CA 1 1
5 7612 1 1 42 GLU CB C 8.711 10.577 9.379 1.00 . A A . 42 GLU CB 1 1
5 7613 1 1 42 GLU CD C 8.657 9.356 11.580 1.00 . A A . 42 GLU CD 1 1
5 7614 1 1 42 GLU CG C 9.066 9.300 10.128 1.00 . A A . 42 GLU CG 1 1
5 7615 1 1 42 GLU H H 7.692 8.519 8.202 1.00 . A A . 42 GLU H 1 1
5 7616 1 1 42 GLU HA H 8.149 11.276 7.436 1.00 . A A . 42 GLU HA 1 1
5 7617 1 1 42 GLU HB2 H 9.471 11.315 9.588 1.00 . A A . 42 GLU HB2 1 1
5 7618 1 1 42 GLU HB3 H 7.762 10.936 9.755 1.00 . A A . 42 GLU HB3 1 1
5 7619 1 1 42 GLU HG2 H 8.566 8.469 9.660 1.00 . A A . 42 GLU HG2 1 1
5 7620 1 1 42 GLU HG3 H 10.136 9.153 10.076 1.00 . A A . 42 GLU HG3 1 1
5 7621 1 1 42 GLU N N 7.750 9.254 7.560 1.00 . A A . 42 GLU N 1 1
5 7622 1 1 42 GLU O O 10.826 11.117 7.296 1.00 . A A . 42 GLU O 1 1
5 7623 1 1 42 GLU OE1 O 7.448 9.211 11.865 1.00 . A A . 42 GLU OE1 1 1
5 7624 1 1 42 GLU OE2 O 9.534 9.561 12.444 1.00 . A A . 42 GLU OE2 1 1
5 7625 1 1 43 GLU C C 11.408 8.894 4.561 1.00 . A A . 43 GLU C 1 1
5 7626 1 1 43 GLU CA C 11.507 8.730 6.069 1.00 . A A . 43 GLU CA 1 1
5 7627 1 1 43 GLU CB C 11.922 7.297 6.408 1.00 . A A . 43 GLU CB 1 1
5 7628 1 1 43 GLU CD C 13.537 7.887 8.245 1.00 . A A . 43 GLU CD 1 1
5 7629 1 1 43 GLU CG C 12.304 7.099 7.863 1.00 . A A . 43 GLU CG 1 1
5 7630 1 1 43 GLU H H 9.517 8.365 6.683 1.00 . A A . 43 GLU H 1 1
5 7631 1 1 43 GLU HA H 12.245 9.417 6.454 1.00 . A A . 43 GLU HA 1 1
5 7632 1 1 43 GLU HB2 H 11.101 6.635 6.180 1.00 . A A . 43 GLU HB2 1 1
5 7633 1 1 43 GLU HB3 H 12.769 7.029 5.794 1.00 . A A . 43 GLU HB3 1 1
5 7634 1 1 43 GLU HG2 H 11.483 7.419 8.485 1.00 . A A . 43 GLU HG2 1 1
5 7635 1 1 43 GLU HG3 H 12.498 6.050 8.033 1.00 . A A . 43 GLU HG3 1 1
5 7636 1 1 43 GLU N N 10.227 9.041 6.691 1.00 . A A . 43 GLU N 1 1
5 7637 1 1 43 GLU O O 12.388 8.726 3.837 1.00 . A A . 43 GLU O 1 1
5 7638 1 1 43 GLU OE1 O 14.581 7.726 7.576 1.00 . A A . 43 GLU OE1 1 1
5 7639 1 1 43 GLU OE2 O 13.471 8.666 9.217 1.00 . A A . 43 GLU OE2 1 1
5 7640 1 1 44 HIS C C 10.135 10.864 2.272 1.00 . A A . 44 HIS C 1 1
5 7641 1 1 44 HIS CA C 9.962 9.403 2.681 1.00 . A A . 44 HIS CA 1 1
5 7642 1 1 44 HIS CB C 8.545 8.925 2.350 1.00 . A A . 44 HIS CB 1 1
5 7643 1 1 44 HIS CD2 C 8.585 8.212 -0.128 1.00 . A A . 44 HIS CD2 1 1
5 7644 1 1 44 HIS CE1 C 7.332 9.761 -0.970 1.00 . A A . 44 HIS CE1 1 1
5 7645 1 1 44 HIS CG C 8.206 9.011 0.896 1.00 . A A . 44 HIS CG 1 1
5 7646 1 1 44 HIS H H 9.484 9.367 4.732 1.00 . A A . 44 HIS H 1 1
5 7647 1 1 44 HIS HA H 10.672 8.799 2.139 1.00 . A A . 44 HIS HA 1 1
5 7648 1 1 44 HIS HB2 H 8.445 7.893 2.649 1.00 . A A . 44 HIS HB2 1 1
5 7649 1 1 44 HIS HB3 H 7.834 9.526 2.897 1.00 . A A . 44 HIS HB3 1 1
5 7650 1 1 44 HIS HD1 H 6.976 10.730 0.827 1.00 . A A . 44 HIS HD1 1 1
5 7651 1 1 44 HIS HD2 H 9.205 7.330 -0.050 1.00 . A A . 44 HIS HD2 1 1
5 7652 1 1 44 HIS HE1 H 6.769 10.367 -1.666 1.00 . A A . 44 HIS HE1 1 1
5 7653 1 1 44 HIS N N 10.216 9.228 4.100 1.00 . A A . 44 HIS N 1 1
5 7654 1 1 44 HIS ND1 N 7.409 9.991 0.344 1.00 . A A . 44 HIS ND1 1 1
5 7655 1 1 44 HIS NE2 N 8.031 8.692 -1.306 1.00 . A A . 44 HIS NE2 1 1
5 7656 1 1 44 HIS O O 9.461 11.748 2.803 1.00 . A A . 44 HIS O 1 1
5 7657 1 1 45 PRO C C 10.194 12.969 -0.113 1.00 . A A . 45 PRO C 1 1
5 7658 1 1 45 PRO CA C 11.287 12.496 0.844 1.00 . A A . 45 PRO CA 1 1
5 7659 1 1 45 PRO CB C 12.620 12.368 0.111 1.00 . A A . 45 PRO CB 1 1
5 7660 1 1 45 PRO CD C 11.899 10.146 0.646 1.00 . A A . 45 PRO CD 1 1
5 7661 1 1 45 PRO CG C 12.647 10.960 -0.374 1.00 . A A . 45 PRO CG 1 1
5 7662 1 1 45 PRO HA H 11.384 13.195 1.662 1.00 . A A . 45 PRO HA 1 1
5 7663 1 1 45 PRO HB2 H 12.651 13.080 -0.706 1.00 . A A . 45 PRO HB2 1 1
5 7664 1 1 45 PRO HB3 H 13.433 12.555 0.793 1.00 . A A . 45 PRO HB3 1 1
5 7665 1 1 45 PRO HD2 H 11.299 9.391 0.159 1.00 . A A . 45 PRO HD2 1 1
5 7666 1 1 45 PRO HD3 H 12.587 9.690 1.342 1.00 . A A . 45 PRO HD3 1 1
5 7667 1 1 45 PRO HG2 H 12.157 10.900 -1.337 1.00 . A A . 45 PRO HG2 1 1
5 7668 1 1 45 PRO HG3 H 13.666 10.614 -0.448 1.00 . A A . 45 PRO HG3 1 1
5 7669 1 1 45 PRO N N 11.042 11.138 1.327 1.00 . A A . 45 PRO N 1 1
5 7670 1 1 45 PRO O O 9.760 12.225 -0.993 1.00 . A A . 45 PRO O 1 1
5 7671 1 1 46 GLY C C 7.444 15.071 -0.022 1.00 . A A . 46 GLY C 1 1
5 7672 1 1 46 GLY CA C 8.709 14.751 -0.789 1.00 . A A . 46 GLY CA 1 1
5 7673 1 1 46 GLY H H 10.124 14.753 0.786 1.00 . A A . 46 GLY H 1 1
5 7674 1 1 46 GLY HA2 H 9.077 15.658 -1.248 1.00 . A A . 46 GLY HA2 1 1
5 7675 1 1 46 GLY HA3 H 8.475 14.035 -1.562 1.00 . A A . 46 GLY HA3 1 1
5 7676 1 1 46 GLY N N 9.746 14.204 0.068 1.00 . A A . 46 GLY N 1 1
5 7677 1 1 46 GLY O O 6.632 15.890 -0.455 1.00 . A A . 46 GLY O 1 1
5 7678 1 1 47 GLY C C 5.474 13.397 2.459 1.00 . A A . 47 GLY C 1 1
5 7679 1 1 47 GLY CA C 6.099 14.668 1.929 1.00 . A A . 47 GLY CA 1 1
5 7680 1 1 47 GLY H H 7.941 13.772 1.410 1.00 . A A . 47 GLY H 1 1
5 7681 1 1 47 GLY HA2 H 6.377 15.297 2.765 1.00 . A A . 47 GLY HA2 1 1
5 7682 1 1 47 GLY HA3 H 5.369 15.188 1.332 1.00 . A A . 47 GLY HA3 1 1
5 7683 1 1 47 GLY N N 7.270 14.423 1.118 1.00 . A A . 47 GLY N 1 1
5 7684 1 1 47 GLY O O 5.789 12.297 1.996 1.00 . A A . 47 GLY O 1 1
5 7685 1 1 48 GLU C C 2.407 12.474 3.730 1.00 . A A . 48 GLU C 1 1
5 7686 1 1 48 GLU CA C 3.899 12.426 4.044 1.00 . A A . 48 GLU CA 1 1
5 7687 1 1 48 GLU CB C 4.117 12.430 5.561 1.00 . A A . 48 GLU CB 1 1
5 7688 1 1 48 GLU CD C 3.805 13.725 7.715 1.00 . A A . 48 GLU CD 1 1
5 7689 1 1 48 GLU CG C 3.890 13.794 6.207 1.00 . A A . 48 GLU CG 1 1
5 7690 1 1 48 GLU H H 4.393 14.460 3.756 1.00 . A A . 48 GLU H 1 1
5 7691 1 1 48 GLU HA H 4.316 11.518 3.631 1.00 . A A . 48 GLU HA 1 1
5 7692 1 1 48 GLU HB2 H 3.435 11.722 6.011 1.00 . A A . 48 GLU HB2 1 1
5 7693 1 1 48 GLU HB3 H 5.131 12.122 5.767 1.00 . A A . 48 GLU HB3 1 1
5 7694 1 1 48 GLU HG2 H 4.706 14.445 5.939 1.00 . A A . 48 GLU HG2 1 1
5 7695 1 1 48 GLU HG3 H 2.965 14.206 5.830 1.00 . A A . 48 GLU HG3 1 1
5 7696 1 1 48 GLU N N 4.587 13.554 3.433 1.00 . A A . 48 GLU N 1 1
5 7697 1 1 48 GLU O O 1.721 11.451 3.772 1.00 . A A . 48 GLU O 1 1
5 7698 1 1 48 GLU OE1 O 4.859 13.581 8.373 1.00 . A A . 48 GLU OE1 1 1
5 7699 1 1 48 GLU OE2 O 2.682 13.820 8.250 1.00 . A A . 48 GLU OE2 1 1
5 7700 1 1 49 GLU C C 0.123 13.020 1.865 1.00 . A A . 49 GLU C 1 1
5 7701 1 1 49 GLU CA C 0.513 13.867 3.068 1.00 . A A . 49 GLU CA 1 1
5 7702 1 1 49 GLU CB C 0.247 15.346 2.770 1.00 . A A . 49 GLU CB 1 1
5 7703 1 1 49 GLU CD C -1.710 15.977 4.220 1.00 . A A . 49 GLU CD 1 1
5 7704 1 1 49 GLU CG C -1.223 15.730 2.812 1.00 . A A . 49 GLU CG 1 1
5 7705 1 1 49 GLU H H 2.528 14.434 3.359 1.00 . A A . 49 GLU H 1 1
5 7706 1 1 49 GLU HA H -0.076 13.563 3.920 1.00 . A A . 49 GLU HA 1 1
5 7707 1 1 49 GLU HB2 H 0.772 15.945 3.499 1.00 . A A . 49 GLU HB2 1 1
5 7708 1 1 49 GLU HB3 H 0.630 15.577 1.786 1.00 . A A . 49 GLU HB3 1 1
5 7709 1 1 49 GLU HG2 H -1.364 16.632 2.236 1.00 . A A . 49 GLU HG2 1 1
5 7710 1 1 49 GLU HG3 H -1.807 14.931 2.378 1.00 . A A . 49 GLU HG3 1 1
5 7711 1 1 49 GLU N N 1.919 13.665 3.392 1.00 . A A . 49 GLU N 1 1
5 7712 1 1 49 GLU O O -0.926 12.377 1.852 1.00 . A A . 49 GLU O 1 1
5 7713 1 1 49 GLU OE1 O -1.545 17.111 4.717 1.00 . A A . 49 GLU OE1 1 1
5 7714 1 1 49 GLU OE2 O -2.262 15.044 4.835 1.00 . A A . 49 GLU OE2 1 1
5 7715 1 1 50 VAL C C 0.731 10.734 -0.089 1.00 . A A . 50 VAL C 1 1
5 7716 1 1 50 VAL CA C 0.769 12.240 -0.352 1.00 . A A . 50 VAL CA 1 1
5 7717 1 1 50 VAL CB C 1.845 12.543 -1.418 1.00 . A A . 50 VAL CB 1 1
5 7718 1 1 50 VAL CG1 C 1.689 13.964 -1.939 1.00 . A A . 50 VAL CG1 1 1
5 7719 1 1 50 VAL CG2 C 3.244 12.333 -0.850 1.00 . A A . 50 VAL CG2 1 1
5 7720 1 1 50 VAL H H 1.827 13.515 0.959 1.00 . A A . 50 VAL H 1 1
5 7721 1 1 50 VAL HA H -0.188 12.544 -0.749 1.00 . A A . 50 VAL HA 1 1
5 7722 1 1 50 VAL HB H 1.708 11.861 -2.248 1.00 . A A . 50 VAL HB 1 1
5 7723 1 1 50 VAL HG11 H 2.481 14.183 -2.639 1.00 . A A . 50 VAL HG11 1 1
5 7724 1 1 50 VAL HG12 H 1.738 14.656 -1.112 1.00 . A A . 50 VAL HG12 1 1
5 7725 1 1 50 VAL HG13 H 0.734 14.064 -2.434 1.00 . A A . 50 VAL HG13 1 1
5 7726 1 1 50 VAL HG21 H 3.387 11.285 -0.622 1.00 . A A . 50 VAL HG21 1 1
5 7727 1 1 50 VAL HG22 H 3.356 12.915 0.052 1.00 . A A . 50 VAL HG22 1 1
5 7728 1 1 50 VAL HG23 H 3.981 12.646 -1.576 1.00 . A A . 50 VAL HG23 1 1
5 7729 1 1 50 VAL N N 1.001 12.998 0.871 1.00 . A A . 50 VAL N 1 1
5 7730 1 1 50 VAL O O 0.240 9.970 -0.913 1.00 . A A . 50 VAL O 1 1
5 7731 1 1 51 LEU C C -0.027 8.480 2.116 1.00 . A A . 51 LEU C 1 1
5 7732 1 1 51 LEU CA C 1.252 8.897 1.402 1.00 . A A . 51 LEU CA 1 1
5 7733 1 1 51 LEU CB C 2.464 8.574 2.279 1.00 . A A . 51 LEU CB 1 1
5 7734 1 1 51 LEU CD1 C 4.936 8.564 2.643 1.00 . A A . 51 LEU CD1 1 1
5 7735 1 1 51 LEU CD2 C 4.023 8.172 0.351 1.00 . A A . 51 LEU CD2 1 1
5 7736 1 1 51 LEU CG C 3.826 8.910 1.667 1.00 . A A . 51 LEU CG 1 1
5 7737 1 1 51 LEU H H 1.583 10.967 1.701 1.00 . A A . 51 LEU H 1 1
5 7738 1 1 51 LEU HA H 1.332 8.341 0.478 1.00 . A A . 51 LEU HA 1 1
5 7739 1 1 51 LEU HB2 H 2.365 9.122 3.206 1.00 . A A . 51 LEU HB2 1 1
5 7740 1 1 51 LEU HB3 H 2.445 7.518 2.501 1.00 . A A . 51 LEU HB3 1 1
5 7741 1 1 51 LEU HD11 H 4.946 7.499 2.810 1.00 . A A . 51 LEU HD11 1 1
5 7742 1 1 51 LEU HD12 H 4.763 9.073 3.583 1.00 . A A . 51 LEU HD12 1 1
5 7743 1 1 51 LEU HD13 H 5.884 8.873 2.236 1.00 . A A . 51 LEU HD13 1 1
5 7744 1 1 51 LEU HD21 H 3.779 7.128 0.485 1.00 . A A . 51 LEU HD21 1 1
5 7745 1 1 51 LEU HD22 H 5.055 8.263 0.039 1.00 . A A . 51 LEU HD22 1 1
5 7746 1 1 51 LEU HD23 H 3.378 8.599 -0.404 1.00 . A A . 51 LEU HD23 1 1
5 7747 1 1 51 LEU HG H 3.875 9.970 1.469 1.00 . A A . 51 LEU HG 1 1
5 7748 1 1 51 LEU N N 1.231 10.313 1.062 1.00 . A A . 51 LEU N 1 1
5 7749 1 1 51 LEU O O -0.636 7.470 1.769 1.00 . A A . 51 LEU O 1 1
5 7750 1 1 52 ARG C C -2.922 9.046 3.019 1.00 . A A . 52 ARG C 1 1
5 7751 1 1 52 ARG CA C -1.651 8.946 3.864 1.00 . A A . 52 ARG CA 1 1
5 7752 1 1 52 ARG CB C -1.768 9.818 5.129 1.00 . A A . 52 ARG CB 1 1
5 7753 1 1 52 ARG CD C -2.747 12.030 4.379 1.00 . A A . 52 ARG CD 1 1
5 7754 1 1 52 ARG CG C -1.523 11.307 4.922 1.00 . A A . 52 ARG CG 1 1
5 7755 1 1 52 ARG CZ C -4.874 12.653 5.468 1.00 . A A . 52 ARG CZ 1 1
5 7756 1 1 52 ARG H H 0.054 10.089 3.310 1.00 . A A . 52 ARG H 1 1
5 7757 1 1 52 ARG HA H -1.549 7.916 4.177 1.00 . A A . 52 ARG HA 1 1
5 7758 1 1 52 ARG HB2 H -2.762 9.701 5.534 1.00 . A A . 52 ARG HB2 1 1
5 7759 1 1 52 ARG HB3 H -1.055 9.459 5.858 1.00 . A A . 52 ARG HB3 1 1
5 7760 1 1 52 ARG HD2 H -2.561 13.091 4.412 1.00 . A A . 52 ARG HD2 1 1
5 7761 1 1 52 ARG HD3 H -2.899 11.726 3.354 1.00 . A A . 52 ARG HD3 1 1
5 7762 1 1 52 ARG HE H -4.122 10.802 5.394 1.00 . A A . 52 ARG HE 1 1
5 7763 1 1 52 ARG HG2 H -1.254 11.748 5.867 1.00 . A A . 52 ARG HG2 1 1
5 7764 1 1 52 ARG HG3 H -0.706 11.431 4.224 1.00 . A A . 52 ARG HG3 1 1
5 7765 1 1 52 ARG HH11 H -3.751 14.261 4.808 1.00 . A A . 52 ARG HH11 1 1
5 7766 1 1 52 ARG HH12 H -5.383 14.647 5.493 1.00 . A A . 52 ARG HH12 1 1
5 7767 1 1 52 ARG HH21 H -6.161 11.268 6.285 1.00 . A A . 52 ARG HH21 1 1
5 7768 1 1 52 ARG HH22 H -6.715 12.984 6.323 1.00 . A A . 52 ARG HH22 1 1
5 7769 1 1 52 ARG N N -0.451 9.273 3.096 1.00 . A A . 52 ARG N 1 1
5 7770 1 1 52 ARG NE N -3.960 11.740 5.145 1.00 . A A . 52 ARG NE 1 1
5 7771 1 1 52 ARG NH1 N -4.655 13.941 5.243 1.00 . A A . 52 ARG NH1 1 1
5 7772 1 1 52 ARG NH2 N -5.993 12.277 6.069 1.00 . A A . 52 ARG NH2 1 1
5 7773 1 1 52 ARG O O -3.925 8.408 3.333 1.00 . A A . 52 ARG O 1 1
5 7774 1 1 53 GLU C C -4.107 8.857 0.049 1.00 . A A . 53 GLU C 1 1
5 7775 1 1 53 GLU CA C -4.057 9.973 1.087 1.00 . A A . 53 GLU CA 1 1
5 7776 1 1 53 GLU CB C -4.074 11.340 0.406 1.00 . A A . 53 GLU CB 1 1
5 7777 1 1 53 GLU CD C -3.193 12.691 -1.518 1.00 . A A . 53 GLU CD 1 1
5 7778 1 1 53 GLU CG C -2.921 11.562 -0.554 1.00 . A A . 53 GLU CG 1 1
5 7779 1 1 53 GLU H H -2.062 10.323 1.736 1.00 . A A . 53 GLU H 1 1
5 7780 1 1 53 GLU HA H -4.931 9.888 1.718 1.00 . A A . 53 GLU HA 1 1
5 7781 1 1 53 GLU HB2 H -4.997 11.442 -0.144 1.00 . A A . 53 GLU HB2 1 1
5 7782 1 1 53 GLU HB3 H -4.033 12.107 1.165 1.00 . A A . 53 GLU HB3 1 1
5 7783 1 1 53 GLU HG2 H -2.037 11.796 0.017 1.00 . A A . 53 GLU HG2 1 1
5 7784 1 1 53 GLU HG3 H -2.760 10.654 -1.116 1.00 . A A . 53 GLU HG3 1 1
5 7785 1 1 53 GLU N N -2.884 9.828 1.948 1.00 . A A . 53 GLU N 1 1
5 7786 1 1 53 GLU O O -5.115 8.667 -0.634 1.00 . A A . 53 GLU O 1 1
5 7787 1 1 53 GLU OE1 O -3.532 13.803 -1.056 1.00 . A A . 53 GLU OE1 1 1
5 7788 1 1 53 GLU OE2 O -3.084 12.472 -2.738 1.00 . A A . 53 GLU OE2 1 1
5 7789 1 1 54 GLN C C -2.970 5.705 -0.235 1.00 . A A . 54 GLN C 1 1
5 7790 1 1 54 GLN CA C -2.928 7.015 -1.009 1.00 . A A . 54 GLN CA 1 1
5 7791 1 1 54 GLN CB C -1.650 7.097 -1.849 1.00 . A A . 54 GLN CB 1 1
5 7792 1 1 54 GLN CD C -2.659 8.170 -3.907 1.00 . A A . 54 GLN CD 1 1
5 7793 1 1 54 GLN CG C -1.618 8.276 -2.810 1.00 . A A . 54 GLN CG 1 1
5 7794 1 1 54 GLN H H -2.221 8.352 0.467 1.00 . A A . 54 GLN H 1 1
5 7795 1 1 54 GLN HA H -3.788 7.066 -1.661 1.00 . A A . 54 GLN HA 1 1
5 7796 1 1 54 GLN HB2 H -0.802 7.181 -1.186 1.00 . A A . 54 GLN HB2 1 1
5 7797 1 1 54 GLN HB3 H -1.558 6.189 -2.425 1.00 . A A . 54 GLN HB3 1 1
5 7798 1 1 54 GLN HE21 H -3.992 9.101 -2.771 1.00 . A A . 54 GLN HE21 1 1
5 7799 1 1 54 GLN HE22 H -4.539 8.636 -4.343 1.00 . A A . 54 GLN HE22 1 1
5 7800 1 1 54 GLN HG2 H -1.798 9.184 -2.253 1.00 . A A . 54 GLN HG2 1 1
5 7801 1 1 54 GLN HG3 H -0.640 8.324 -3.266 1.00 . A A . 54 GLN HG3 1 1
5 7802 1 1 54 GLN N N -3.005 8.131 -0.077 1.00 . A A . 54 GLN N 1 1
5 7803 1 1 54 GLN NE2 N -3.849 8.685 -3.646 1.00 . A A . 54 GLN NE2 1 1
5 7804 1 1 54 GLN O O -2.911 4.618 -0.808 1.00 . A A . 54 GLN O 1 1
5 7805 1 1 54 GLN OE1 O -2.395 7.630 -4.978 1.00 . A A . 54 GLN OE1 1 1
5 7806 1 1 55 ALA C C -4.443 3.929 1.750 1.00 . A A . 55 ALA C 1 1
5 7807 1 1 55 ALA CA C -3.136 4.674 1.960 1.00 . A A . 55 ALA CA 1 1
5 7808 1 1 55 ALA CB C -2.988 5.107 3.410 1.00 . A A . 55 ALA CB 1 1
5 7809 1 1 55 ALA H H -3.110 6.725 1.472 1.00 . A A . 55 ALA H 1 1
5 7810 1 1 55 ALA HA H -2.314 4.018 1.715 1.00 . A A . 55 ALA HA 1 1
5 7811 1 1 55 ALA HB1 H -3.826 5.731 3.689 1.00 . A A . 55 ALA HB1 1 1
5 7812 1 1 55 ALA HB2 H -2.071 5.667 3.523 1.00 . A A . 55 ALA HB2 1 1
5 7813 1 1 55 ALA HB3 H -2.960 4.236 4.045 1.00 . A A . 55 ALA HB3 1 1
5 7814 1 1 55 ALA N N -3.072 5.829 1.082 1.00 . A A . 55 ALA N 1 1
5 7815 1 1 55 ALA O O -5.521 4.523 1.797 1.00 . A A . 55 ALA O 1 1
5 7816 1 1 56 GLY C C -5.962 1.918 -0.177 1.00 . A A . 56 GLY C 1 1
5 7817 1 1 56 GLY CA C -5.521 1.834 1.268 1.00 . A A . 56 GLY CA 1 1
5 7818 1 1 56 GLY H H -3.451 2.213 1.503 1.00 . A A . 56 GLY H 1 1
5 7819 1 1 56 GLY HA2 H -5.308 0.804 1.513 1.00 . A A . 56 GLY HA2 1 1
5 7820 1 1 56 GLY HA3 H -6.321 2.191 1.897 1.00 . A A . 56 GLY HA3 1 1
5 7821 1 1 56 GLY N N -4.340 2.634 1.509 1.00 . A A . 56 GLY N 1 1
5 7822 1 1 56 GLY O O -7.086 1.548 -0.520 1.00 . A A . 56 GLY O 1 1
5 7823 1 1 57 GLY C C -4.142 2.320 -3.285 1.00 . A A . 57 GLY C 1 1
5 7824 1 1 57 GLY CA C -5.369 2.547 -2.430 1.00 . A A . 57 GLY CA 1 1
5 7825 1 1 57 GLY H H -4.202 2.711 -0.684 1.00 . A A . 57 GLY H 1 1
5 7826 1 1 57 GLY HA2 H -6.122 1.822 -2.699 1.00 . A A . 57 GLY HA2 1 1
5 7827 1 1 57 GLY HA3 H -5.751 3.539 -2.620 1.00 . A A . 57 GLY HA3 1 1
5 7828 1 1 57 GLY N N -5.074 2.418 -1.021 1.00 . A A . 57 GLY N 1 1
5 7829 1 1 57 GLY O O -3.032 2.185 -2.764 1.00 . A A . 57 GLY O 1 1
5 7830 1 1 58 ASP C C -2.676 3.386 -5.989 1.00 . A A . 58 ASP C 1 1
5 7831 1 1 58 ASP CA C -3.245 2.053 -5.529 1.00 . A A . 58 ASP CA 1 1
5 7832 1 1 58 ASP CB C -3.709 1.233 -6.738 1.00 . A A . 58 ASP CB 1 1
5 7833 1 1 58 ASP CG C -2.564 0.877 -7.675 1.00 . A A . 58 ASP CG 1 1
5 7834 1 1 58 ASP H H -5.251 2.382 -4.939 1.00 . A A . 58 ASP H 1 1
5 7835 1 1 58 ASP HA H -2.471 1.509 -5.011 1.00 . A A . 58 ASP HA 1 1
5 7836 1 1 58 ASP HB2 H -4.164 0.318 -6.392 1.00 . A A . 58 ASP HB2 1 1
5 7837 1 1 58 ASP HB3 H -4.437 1.804 -7.295 1.00 . A A . 58 ASP HB3 1 1
5 7838 1 1 58 ASP N N -4.343 2.265 -4.591 1.00 . A A . 58 ASP N 1 1
5 7839 1 1 58 ASP O O -3.420 4.286 -6.380 1.00 . A A . 58 ASP O 1 1
5 7840 1 1 58 ASP OD1 O -2.157 1.744 -8.480 1.00 . A A . 58 ASP OD1 1 1
5 7841 1 1 58 ASP OD2 O -2.065 -0.271 -7.614 1.00 . A A . 58 ASP OD2 1 1
5 7842 1 1 59 ALA C C 0.275 4.506 -7.492 1.00 . A A . 59 ALA C 1 1
5 7843 1 1 59 ALA CA C -0.697 4.741 -6.341 1.00 . A A . 59 ALA CA 1 1
5 7844 1 1 59 ALA CB C 0.030 5.362 -5.156 1.00 . A A . 59 ALA CB 1 1
5 7845 1 1 59 ALA H H -0.817 2.756 -5.604 1.00 . A A . 59 ALA H 1 1
5 7846 1 1 59 ALA HA H -1.461 5.434 -6.663 1.00 . A A . 59 ALA HA 1 1
5 7847 1 1 59 ALA HB1 H 0.520 6.270 -5.471 1.00 . A A . 59 ALA HB1 1 1
5 7848 1 1 59 ALA HB2 H 0.765 4.668 -4.779 1.00 . A A . 59 ALA HB2 1 1
5 7849 1 1 59 ALA HB3 H -0.682 5.589 -4.376 1.00 . A A . 59 ALA HB3 1 1
5 7850 1 1 59 ALA N N -1.358 3.510 -5.935 1.00 . A A . 59 ALA N 1 1
5 7851 1 1 59 ALA O O 1.189 5.303 -7.711 1.00 . A A . 59 ALA O 1 1
5 7852 1 1 60 THR C C 0.919 4.199 -10.417 1.00 . A A . 60 THR C 1 1
5 7853 1 1 60 THR CA C 0.940 3.100 -9.367 1.00 . A A . 60 THR CA 1 1
5 7854 1 1 60 THR CB C 0.517 1.783 -10.028 1.00 . A A . 60 THR CB 1 1
5 7855 1 1 60 THR CG2 C 1.614 1.246 -10.931 1.00 . A A . 60 THR CG2 1 1
5 7856 1 1 60 THR H H -0.693 2.837 -8.035 1.00 . A A . 60 THR H 1 1
5 7857 1 1 60 THR HA H 1.946 2.988 -8.994 1.00 . A A . 60 THR HA 1 1
5 7858 1 1 60 THR HB H -0.366 1.961 -10.625 1.00 . A A . 60 THR HB 1 1
5 7859 1 1 60 THR HG1 H -0.714 0.943 -8.740 1.00 . A A . 60 THR HG1 1 1
5 7860 1 1 60 THR HG21 H 1.950 2.033 -11.592 1.00 . A A . 60 THR HG21 1 1
5 7861 1 1 60 THR HG22 H 1.227 0.425 -11.516 1.00 . A A . 60 THR HG22 1 1
5 7862 1 1 60 THR HG23 H 2.441 0.904 -10.328 1.00 . A A . 60 THR HG23 1 1
5 7863 1 1 60 THR N N 0.069 3.429 -8.240 1.00 . A A . 60 THR N 1 1
5 7864 1 1 60 THR O O 1.957 4.570 -10.970 1.00 . A A . 60 THR O 1 1
5 7865 1 1 60 THR OG1 O 0.211 0.820 -9.021 1.00 . A A . 60 THR OG1 1 1
5 7866 1 1 61 GLU C C 0.296 7.061 -11.265 1.00 . A A . 61 GLU C 1 1
5 7867 1 1 61 GLU CA C -0.466 5.790 -11.645 1.00 . A A . 61 GLU CA 1 1
5 7868 1 1 61 GLU CB C -1.961 6.087 -11.793 1.00 . A A . 61 GLU CB 1 1
5 7869 1 1 61 GLU CD C -4.192 6.150 -10.610 1.00 . A A . 61 GLU CD 1 1
5 7870 1 1 61 GLU CG C -2.688 6.239 -10.465 1.00 . A A . 61 GLU CG 1 1
5 7871 1 1 61 GLU H H -1.050 4.394 -10.170 1.00 . A A . 61 GLU H 1 1
5 7872 1 1 61 GLU HA H -0.086 5.432 -12.592 1.00 . A A . 61 GLU HA 1 1
5 7873 1 1 61 GLU HB2 H -2.081 7.003 -12.351 1.00 . A A . 61 GLU HB2 1 1
5 7874 1 1 61 GLU HB3 H -2.423 5.279 -12.340 1.00 . A A . 61 GLU HB3 1 1
5 7875 1 1 61 GLU HG2 H -2.361 5.458 -9.796 1.00 . A A . 61 GLU HG2 1 1
5 7876 1 1 61 GLU HG3 H -2.437 7.201 -10.042 1.00 . A A . 61 GLU HG3 1 1
5 7877 1 1 61 GLU N N -0.271 4.732 -10.663 1.00 . A A . 61 GLU N 1 1
5 7878 1 1 61 GLU O O 0.544 7.919 -12.107 1.00 . A A . 61 GLU O 1 1
5 7879 1 1 61 GLU OE1 O -4.807 7.140 -11.057 1.00 . A A . 61 GLU OE1 1 1
5 7880 1 1 61 GLU OE2 O -4.769 5.092 -10.278 1.00 . A A . 61 GLU OE2 1 1
5 7881 1 1 62 ASN C C 2.890 7.997 -9.367 1.00 . A A . 62 ASN C 1 1
5 7882 1 1 62 ASN CA C 1.409 8.338 -9.518 1.00 . A A . 62 ASN CA 1 1
5 7883 1 1 62 ASN CB C 0.833 8.816 -8.184 1.00 . A A . 62 ASN CB 1 1
5 7884 1 1 62 ASN CG C 1.331 10.194 -7.792 1.00 . A A . 62 ASN CG 1 1
5 7885 1 1 62 ASN H H 0.453 6.454 -9.369 1.00 . A A . 62 ASN H 1 1
5 7886 1 1 62 ASN HA H 1.304 9.123 -10.250 1.00 . A A . 62 ASN HA 1 1
5 7887 1 1 62 ASN HB2 H -0.243 8.854 -8.257 1.00 . A A . 62 ASN HB2 1 1
5 7888 1 1 62 ASN HB3 H 1.110 8.116 -7.409 1.00 . A A . 62 ASN HB3 1 1
5 7889 1 1 62 ASN HD21 H 1.087 9.762 -5.874 1.00 . A A . 62 ASN HD21 1 1
5 7890 1 1 62 ASN HD22 H 1.684 11.347 -6.218 1.00 . A A . 62 ASN HD22 1 1
5 7891 1 1 62 ASN N N 0.672 7.174 -9.997 1.00 . A A . 62 ASN N 1 1
5 7892 1 1 62 ASN ND2 N 1.373 10.461 -6.498 1.00 . A A . 62 ASN ND2 1 1
5 7893 1 1 62 ASN O O 3.765 8.814 -9.659 1.00 . A A . 62 ASN O 1 1
5 7894 1 1 62 ASN OD1 O 1.669 11.012 -8.644 1.00 . A A . 62 ASN OD1 1 1
5 7895 1 1 63 PHE C C 5.321 6.368 -10.028 1.00 . A A . 63 PHE C 1 1
5 7896 1 1 63 PHE CA C 4.513 6.274 -8.735 1.00 . A A . 63 PHE CA 1 1
5 7897 1 1 63 PHE CB C 4.449 4.815 -8.255 1.00 . A A . 63 PHE CB 1 1
5 7898 1 1 63 PHE CD1 C 6.228 4.411 -6.526 1.00 . A A . 63 PHE CD1 1 1
5 7899 1 1 63 PHE CD2 C 6.540 3.506 -8.710 1.00 . A A . 63 PHE CD2 1 1
5 7900 1 1 63 PHE CE1 C 7.435 3.872 -6.127 1.00 . A A . 63 PHE CE1 1 1
5 7901 1 1 63 PHE CE2 C 7.748 2.965 -8.318 1.00 . A A . 63 PHE CE2 1 1
5 7902 1 1 63 PHE CG C 5.767 4.236 -7.822 1.00 . A A . 63 PHE CG 1 1
5 7903 1 1 63 PHE CZ C 8.197 3.147 -7.025 1.00 . A A . 63 PHE CZ 1 1
5 7904 1 1 63 PHE H H 2.403 6.170 -8.735 1.00 . A A . 63 PHE H 1 1
5 7905 1 1 63 PHE HA H 4.989 6.877 -7.976 1.00 . A A . 63 PHE HA 1 1
5 7906 1 1 63 PHE HB2 H 3.776 4.752 -7.414 1.00 . A A . 63 PHE HB2 1 1
5 7907 1 1 63 PHE HB3 H 4.067 4.202 -9.058 1.00 . A A . 63 PHE HB3 1 1
5 7908 1 1 63 PHE HD1 H 5.631 4.976 -5.823 1.00 . A A . 63 PHE HD1 1 1
5 7909 1 1 63 PHE HD2 H 6.191 3.362 -9.722 1.00 . A A . 63 PHE HD2 1 1
5 7910 1 1 63 PHE HE1 H 7.786 4.017 -5.115 1.00 . A A . 63 PHE HE1 1 1
5 7911 1 1 63 PHE HE2 H 8.338 2.397 -9.022 1.00 . A A . 63 PHE HE2 1 1
5 7912 1 1 63 PHE HZ H 9.143 2.725 -6.718 1.00 . A A . 63 PHE HZ 1 1
5 7913 1 1 63 PHE N N 3.155 6.770 -8.934 1.00 . A A . 63 PHE N 1 1
5 7914 1 1 63 PHE O O 6.457 6.851 -10.036 1.00 . A A . 63 PHE O 1 1
5 7915 1 1 64 GLU C C 5.182 7.281 -13.137 1.00 . A A . 64 GLU C 1 1
5 7916 1 1 64 GLU CA C 5.375 5.943 -12.423 1.00 . A A . 64 GLU CA 1 1
5 7917 1 1 64 GLU CB C 4.841 4.805 -13.289 1.00 . A A . 64 GLU CB 1 1
5 7918 1 1 64 GLU CD C 4.297 2.338 -13.442 1.00 . A A . 64 GLU CD 1 1
5 7919 1 1 64 GLU CG C 4.772 3.471 -12.560 1.00 . A A . 64 GLU CG 1 1
5 7920 1 1 64 GLU H H 3.797 5.580 -11.056 1.00 . A A . 64 GLU H 1 1
5 7921 1 1 64 GLU HA H 6.430 5.787 -12.256 1.00 . A A . 64 GLU HA 1 1
5 7922 1 1 64 GLU HB2 H 3.848 5.062 -13.628 1.00 . A A . 64 GLU HB2 1 1
5 7923 1 1 64 GLU HB3 H 5.486 4.690 -14.149 1.00 . A A . 64 GLU HB3 1 1
5 7924 1 1 64 GLU HG2 H 5.758 3.226 -12.193 1.00 . A A . 64 GLU HG2 1 1
5 7925 1 1 64 GLU HG3 H 4.094 3.567 -11.725 1.00 . A A . 64 GLU HG3 1 1
5 7926 1 1 64 GLU N N 4.714 5.929 -11.123 1.00 . A A . 64 GLU N 1 1
5 7927 1 1 64 GLU O O 5.721 7.500 -14.222 1.00 . A A . 64 GLU O 1 1
5 7928 1 1 64 GLU OE1 O 3.314 2.525 -14.188 1.00 . A A . 64 GLU OE1 1 1
5 7929 1 1 64 GLU OE2 O 4.908 1.246 -13.387 1.00 . A A . 64 GLU OE2 1 1
5 7930 1 1 65 ASP C C 5.238 10.472 -12.676 1.00 . A A . 65 ASP C 1 1
5 7931 1 1 65 ASP CA C 4.161 9.484 -13.099 1.00 . A A . 65 ASP CA 1 1
5 7932 1 1 65 ASP CB C 2.782 9.997 -12.681 1.00 . A A . 65 ASP CB 1 1
5 7933 1 1 65 ASP CG C 2.300 11.144 -13.548 1.00 . A A . 65 ASP CG 1 1
5 7934 1 1 65 ASP H H 4.024 7.942 -11.657 1.00 . A A . 65 ASP H 1 1
5 7935 1 1 65 ASP HA H 4.189 9.383 -14.173 1.00 . A A . 65 ASP HA 1 1
5 7936 1 1 65 ASP HB2 H 2.068 9.188 -12.755 1.00 . A A . 65 ASP HB2 1 1
5 7937 1 1 65 ASP HB3 H 2.827 10.336 -11.656 1.00 . A A . 65 ASP HB3 1 1
5 7938 1 1 65 ASP N N 4.421 8.171 -12.520 1.00 . A A . 65 ASP N 1 1
5 7939 1 1 65 ASP O O 5.780 11.212 -13.498 1.00 . A A . 65 ASP O 1 1
5 7940 1 1 65 ASP OD1 O 2.437 11.060 -14.789 1.00 . A A . 65 ASP OD1 1 1
5 7941 1 1 65 ASP OD2 O 1.774 12.138 -13.001 1.00 . A A . 65 ASP OD2 1 1
5 7942 1 1 66 VAL C C 7.973 10.852 -11.206 1.00 . A A . 66 VAL C 1 1
5 7943 1 1 66 VAL CA C 6.574 11.364 -10.859 1.00 . A A . 66 VAL CA 1 1
5 7944 1 1 66 VAL CB C 6.444 11.521 -9.328 1.00 . A A . 66 VAL CB 1 1
5 7945 1 1 66 VAL CG1 C 7.498 12.477 -8.789 1.00 . A A . 66 VAL CG1 1 1
5 7946 1 1 66 VAL CG2 C 5.048 12.001 -8.957 1.00 . A A . 66 VAL CG2 1 1
5 7947 1 1 66 VAL H H 5.088 9.855 -10.780 1.00 . A A . 66 VAL H 1 1
5 7948 1 1 66 VAL HA H 6.433 12.335 -11.314 1.00 . A A . 66 VAL HA 1 1
5 7949 1 1 66 VAL HB H 6.599 10.554 -8.872 1.00 . A A . 66 VAL HB 1 1
5 7950 1 1 66 VAL HG11 H 8.481 12.100 -9.025 1.00 . A A . 66 VAL HG11 1 1
5 7951 1 1 66 VAL HG12 H 7.393 12.563 -7.719 1.00 . A A . 66 VAL HG12 1 1
5 7952 1 1 66 VAL HG13 H 7.368 13.449 -9.242 1.00 . A A . 66 VAL HG13 1 1
5 7953 1 1 66 VAL HG21 H 4.321 11.262 -9.258 1.00 . A A . 66 VAL HG21 1 1
5 7954 1 1 66 VAL HG22 H 4.844 12.934 -9.461 1.00 . A A . 66 VAL HG22 1 1
5 7955 1 1 66 VAL HG23 H 4.991 12.149 -7.889 1.00 . A A . 66 VAL HG23 1 1
5 7956 1 1 66 VAL N N 5.555 10.470 -11.390 1.00 . A A . 66 VAL N 1 1
5 7957 1 1 66 VAL O O 8.888 11.636 -11.460 1.00 . A A . 66 VAL O 1 1
5 7958 1 1 67 GLY C C 10.201 8.619 -10.299 1.00 . A A . 67 GLY C 1 1
5 7959 1 1 67 GLY CA C 9.418 8.948 -11.552 1.00 . A A . 67 GLY CA 1 1
5 7960 1 1 67 GLY H H 7.362 8.954 -11.047 1.00 . A A . 67 GLY H 1 1
5 7961 1 1 67 GLY HA2 H 9.267 8.041 -12.120 1.00 . A A . 67 GLY HA2 1 1
5 7962 1 1 67 GLY HA3 H 9.987 9.645 -12.148 1.00 . A A . 67 GLY HA3 1 1
5 7963 1 1 67 GLY N N 8.127 9.534 -11.240 1.00 . A A . 67 GLY N 1 1
5 7964 1 1 67 GLY O O 10.233 9.411 -9.354 1.00 . A A . 67 GLY O 1 1
5 7965 1 1 68 HIS C C 12.947 6.457 -9.575 1.00 . A A . 68 HIS C 1 1
5 7966 1 1 68 HIS CA C 11.598 7.008 -9.135 1.00 . A A . 68 HIS CA 1 1
5 7967 1 1 68 HIS CB C 10.831 5.940 -8.351 1.00 . A A . 68 HIS CB 1 1
5 7968 1 1 68 HIS CD2 C 10.050 6.607 -5.980 1.00 . A A . 68 HIS CD2 1 1
5 7969 1 1 68 HIS CE1 C 8.103 7.425 -6.448 1.00 . A A . 68 HIS CE1 1 1
5 7970 1 1 68 HIS CG C 9.896 6.501 -7.322 1.00 . A A . 68 HIS CG 1 1
5 7971 1 1 68 HIS H H 10.767 6.868 -11.073 1.00 . A A . 68 HIS H 1 1
5 7972 1 1 68 HIS HA H 11.761 7.862 -8.498 1.00 . A A . 68 HIS HA 1 1
5 7973 1 1 68 HIS HB2 H 10.248 5.349 -9.041 1.00 . A A . 68 HIS HB2 1 1
5 7974 1 1 68 HIS HB3 H 11.537 5.300 -7.845 1.00 . A A . 68 HIS HB3 1 1
5 7975 1 1 68 HIS HD1 H 8.236 7.101 -8.492 1.00 . A A . 68 HIS HD1 1 1
5 7976 1 1 68 HIS HD2 H 10.915 6.291 -5.412 1.00 . A A . 68 HIS HD2 1 1
5 7977 1 1 68 HIS HE1 H 7.124 7.875 -6.357 1.00 . A A . 68 HIS HE1 1 1
5 7978 1 1 68 HIS N N 10.820 7.448 -10.285 1.00 . A A . 68 HIS N 1 1
5 7979 1 1 68 HIS ND1 N 8.648 7.026 -7.605 1.00 . A A . 68 HIS ND1 1 1
5 7980 1 1 68 HIS NE2 N 8.913 7.194 -5.437 1.00 . A A . 68 HIS NE2 1 1
5 7981 1 1 68 HIS O O 13.106 6.028 -10.716 1.00 . A A . 68 HIS O 1 1
5 7982 1 1 69 SER C C 15.266 4.453 -8.966 1.00 . A A . 69 SER C 1 1
5 7983 1 1 69 SER CA C 15.242 5.981 -8.956 1.00 . A A . 69 SER CA 1 1
5 7984 1 1 69 SER CB C 16.225 6.526 -7.922 1.00 . A A . 69 SER CB 1 1
5 7985 1 1 69 SER H H 13.720 6.837 -7.773 1.00 . A A . 69 SER H 1 1
5 7986 1 1 69 SER HA H 15.524 6.341 -9.932 1.00 . A A . 69 SER HA 1 1
5 7987 1 1 69 SER HB2 H 16.957 5.769 -7.693 1.00 . A A . 69 SER HB2 1 1
5 7988 1 1 69 SER HB3 H 16.719 7.399 -8.320 1.00 . A A . 69 SER HB3 1 1
5 7989 1 1 69 SER HG H 15.533 7.856 -6.647 1.00 . A A . 69 SER HG 1 1
5 7990 1 1 69 SER N N 13.909 6.475 -8.666 1.00 . A A . 69 SER N 1 1
5 7991 1 1 69 SER O O 14.396 3.799 -8.381 1.00 . A A . 69 SER O 1 1
5 7992 1 1 69 SER OG O 15.552 6.887 -6.726 1.00 . A A . 69 SER OG 1 1
5 7993 1 1 70 THR C C 16.654 1.807 -8.358 1.00 . A A . 70 THR C 1 1
5 7994 1 1 70 THR CA C 16.420 2.446 -9.727 1.00 . A A . 70 THR CA 1 1
5 7995 1 1 70 THR CB C 17.589 2.097 -10.661 1.00 . A A . 70 THR CB 1 1
5 7996 1 1 70 THR CG2 C 17.345 0.770 -11.366 1.00 . A A . 70 THR CG2 1 1
5 7997 1 1 70 THR H H 16.931 4.463 -10.072 1.00 . A A . 70 THR H 1 1
5 7998 1 1 70 THR HA H 15.513 2.045 -10.154 1.00 . A A . 70 THR HA 1 1
5 7999 1 1 70 THR HB H 18.491 2.017 -10.071 1.00 . A A . 70 THR HB 1 1
5 8000 1 1 70 THR HG1 H 18.456 2.898 -12.247 1.00 . A A . 70 THR HG1 1 1
5 8001 1 1 70 THR HG21 H 16.528 0.877 -12.063 1.00 . A A . 70 THR HG21 1 1
5 8002 1 1 70 THR HG22 H 17.096 0.015 -10.635 1.00 . A A . 70 THR HG22 1 1
5 8003 1 1 70 THR HG23 H 18.237 0.474 -11.897 1.00 . A A . 70 THR HG23 1 1
5 8004 1 1 70 THR N N 16.270 3.890 -9.626 1.00 . A A . 70 THR N 1 1
5 8005 1 1 70 THR O O 16.271 0.660 -8.123 1.00 . A A . 70 THR O 1 1
5 8006 1 1 70 THR OG1 O 17.750 3.140 -11.632 1.00 . A A . 70 THR OG1 1 1
5 8007 1 1 71 ASP C C 16.303 2.171 -5.244 1.00 . A A . 71 ASP C 1 1
5 8008 1 1 71 ASP CA C 17.549 2.047 -6.115 1.00 . A A . 71 ASP CA 1 1
5 8009 1 1 71 ASP CB C 18.717 2.809 -5.484 1.00 . A A . 71 ASP CB 1 1
5 8010 1 1 71 ASP CG C 19.256 2.130 -4.240 1.00 . A A . 71 ASP CG 1 1
5 8011 1 1 71 ASP H H 17.575 3.454 -7.701 1.00 . A A . 71 ASP H 1 1
5 8012 1 1 71 ASP HA H 17.814 1.004 -6.200 1.00 . A A . 71 ASP HA 1 1
5 8013 1 1 71 ASP HB2 H 19.518 2.884 -6.202 1.00 . A A . 71 ASP HB2 1 1
5 8014 1 1 71 ASP HB3 H 18.387 3.802 -5.215 1.00 . A A . 71 ASP HB3 1 1
5 8015 1 1 71 ASP N N 17.279 2.550 -7.456 1.00 . A A . 71 ASP N 1 1
5 8016 1 1 71 ASP O O 16.101 1.393 -4.313 1.00 . A A . 71 ASP O 1 1
5 8017 1 1 71 ASP OD1 O 19.296 0.879 -4.202 1.00 . A A . 71 ASP OD1 1 1
5 8018 1 1 71 ASP OD2 O 19.668 2.843 -3.303 1.00 . A A . 71 ASP OD2 1 1
5 8019 1 1 72 ALA C C 13.242 2.216 -5.016 1.00 . A A . 72 ALA C 1 1
5 8020 1 1 72 ALA CA C 14.221 3.371 -4.825 1.00 . A A . 72 ALA CA 1 1
5 8021 1 1 72 ALA CB C 13.571 4.683 -5.247 1.00 . A A . 72 ALA CB 1 1
5 8022 1 1 72 ALA H H 15.664 3.720 -6.333 1.00 . A A . 72 ALA H 1 1
5 8023 1 1 72 ALA HA H 14.475 3.442 -3.779 1.00 . A A . 72 ALA HA 1 1
5 8024 1 1 72 ALA HB1 H 13.272 4.621 -6.283 1.00 . A A . 72 ALA HB1 1 1
5 8025 1 1 72 ALA HB2 H 14.276 5.491 -5.125 1.00 . A A . 72 ALA HB2 1 1
5 8026 1 1 72 ALA HB3 H 12.702 4.866 -4.633 1.00 . A A . 72 ALA HB3 1 1
5 8027 1 1 72 ALA N N 15.453 3.141 -5.572 1.00 . A A . 72 ALA N 1 1
5 8028 1 1 72 ALA O O 12.669 1.710 -4.053 1.00 . A A . 72 ALA O 1 1
5 8029 1 1 73 ARG C C 12.644 -0.628 -5.956 1.00 . A A . 73 ARG C 1 1
5 8030 1 1 73 ARG CA C 12.157 0.686 -6.573 1.00 . A A . 73 ARG CA 1 1
5 8031 1 1 73 ARG CB C 11.970 0.541 -8.094 1.00 . A A . 73 ARG CB 1 1
5 8032 1 1 73 ARG CD C 13.564 -0.932 -9.385 1.00 . A A . 73 ARG CD 1 1
5 8033 1 1 73 ARG CG C 13.273 0.475 -8.881 1.00 . A A . 73 ARG CG 1 1
5 8034 1 1 73 ARG CZ C 12.460 -2.504 -10.945 1.00 . A A . 73 ARG CZ 1 1
5 8035 1 1 73 ARG H H 13.565 2.222 -6.992 1.00 . A A . 73 ARG H 1 1
5 8036 1 1 73 ARG HA H 11.202 0.931 -6.132 1.00 . A A . 73 ARG HA 1 1
5 8037 1 1 73 ARG HB2 H 11.414 -0.364 -8.290 1.00 . A A . 73 ARG HB2 1 1
5 8038 1 1 73 ARG HB3 H 11.400 1.384 -8.454 1.00 . A A . 73 ARG HB3 1 1
5 8039 1 1 73 ARG HD2 H 14.618 -1.006 -9.616 1.00 . A A . 73 ARG HD2 1 1
5 8040 1 1 73 ARG HD3 H 13.319 -1.636 -8.603 1.00 . A A . 73 ARG HD3 1 1
5 8041 1 1 73 ARG HE H 12.509 -0.514 -11.158 1.00 . A A . 73 ARG HE 1 1
5 8042 1 1 73 ARG HG2 H 13.202 1.139 -9.731 1.00 . A A . 73 ARG HG2 1 1
5 8043 1 1 73 ARG HG3 H 14.083 0.794 -8.242 1.00 . A A . 73 ARG HG3 1 1
5 8044 1 1 73 ARG HH11 H 13.340 -3.389 -9.294 1.00 . A A . 73 ARG HH11 1 1
5 8045 1 1 73 ARG HH12 H 12.540 -4.507 -10.475 1.00 . A A . 73 ARG HH12 1 1
5 8046 1 1 73 ARG HH21 H 11.500 -1.899 -12.669 1.00 . A A . 73 ARG HH21 1 1
5 8047 1 1 73 ARG HH22 H 11.511 -3.677 -12.350 1.00 . A A . 73 ARG HH22 1 1
5 8048 1 1 73 ARG N N 13.072 1.785 -6.264 1.00 . A A . 73 ARG N 1 1
5 8049 1 1 73 ARG NE N 12.790 -1.264 -10.582 1.00 . A A . 73 ARG NE 1 1
5 8050 1 1 73 ARG NH1 N 12.804 -3.539 -10.188 1.00 . A A . 73 ARG NH1 1 1
5 8051 1 1 73 ARG NH2 N 11.779 -2.708 -12.067 1.00 . A A . 73 ARG NH2 1 1
5 8052 1 1 73 ARG O O 11.849 -1.532 -5.691 1.00 . A A . 73 ARG O 1 1
5 8053 1 1 74 GLU C C 14.489 -1.831 -3.599 1.00 . A A . 74 GLU C 1 1
5 8054 1 1 74 GLU CA C 14.525 -1.921 -5.120 1.00 . A A . 74 GLU CA 1 1
5 8055 1 1 74 GLU CB C 15.958 -2.130 -5.607 1.00 . A A . 74 GLU CB 1 1
5 8056 1 1 74 GLU CD C 15.136 -3.727 -7.388 1.00 . A A . 74 GLU CD 1 1
5 8057 1 1 74 GLU CG C 16.050 -2.560 -7.064 1.00 . A A . 74 GLU CG 1 1
5 8058 1 1 74 GLU H H 14.533 0.029 -5.941 1.00 . A A . 74 GLU H 1 1
5 8059 1 1 74 GLU HA H 13.924 -2.764 -5.432 1.00 . A A . 74 GLU HA 1 1
5 8060 1 1 74 GLU HB2 H 16.503 -1.204 -5.490 1.00 . A A . 74 GLU HB2 1 1
5 8061 1 1 74 GLU HB3 H 16.424 -2.891 -5.000 1.00 . A A . 74 GLU HB3 1 1
5 8062 1 1 74 GLU HG2 H 15.778 -1.724 -7.692 1.00 . A A . 74 GLU HG2 1 1
5 8063 1 1 74 GLU HG3 H 17.069 -2.850 -7.276 1.00 . A A . 74 GLU HG3 1 1
5 8064 1 1 74 GLU N N 13.947 -0.724 -5.715 1.00 . A A . 74 GLU N 1 1
5 8065 1 1 74 GLU O O 14.717 -2.821 -2.900 1.00 . A A . 74 GLU O 1 1
5 8066 1 1 74 GLU OE1 O 15.568 -4.888 -7.242 1.00 . A A . 74 GLU OE1 1 1
5 8067 1 1 74 GLU OE2 O 13.981 -3.491 -7.794 1.00 . A A . 74 GLU OE2 1 1
5 8068 1 1 75 LEU C C 12.763 -0.887 -1.160 1.00 . A A . 75 LEU C 1 1
5 8069 1 1 75 LEU CA C 14.117 -0.410 -1.662 1.00 . A A . 75 LEU CA 1 1
5 8070 1 1 75 LEU CB C 14.306 1.077 -1.347 1.00 . A A . 75 LEU CB 1 1
5 8071 1 1 75 LEU CD1 C 15.693 0.949 0.736 1.00 . A A . 75 LEU CD1 1 1
5 8072 1 1 75 LEU CD2 C 14.217 2.920 0.347 1.00 . A A . 75 LEU CD2 1 1
5 8073 1 1 75 LEU CG C 14.381 1.424 0.141 1.00 . A A . 75 LEU CG 1 1
5 8074 1 1 75 LEU H H 14.059 0.117 -3.706 1.00 . A A . 75 LEU H 1 1
5 8075 1 1 75 LEU HA H 14.895 -0.980 -1.179 1.00 . A A . 75 LEU HA 1 1
5 8076 1 1 75 LEU HB2 H 15.221 1.409 -1.817 1.00 . A A . 75 LEU HB2 1 1
5 8077 1 1 75 LEU HB3 H 13.479 1.622 -1.780 1.00 . A A . 75 LEU HB3 1 1
5 8078 1 1 75 LEU HD11 H 15.756 1.267 1.767 1.00 . A A . 75 LEU HD11 1 1
5 8079 1 1 75 LEU HD12 H 16.516 1.372 0.177 1.00 . A A . 75 LEU HD12 1 1
5 8080 1 1 75 LEU HD13 H 15.742 -0.128 0.690 1.00 . A A . 75 LEU HD13 1 1
5 8081 1 1 75 LEU HD21 H 14.331 3.152 1.394 1.00 . A A . 75 LEU HD21 1 1
5 8082 1 1 75 LEU HD22 H 13.237 3.223 0.013 1.00 . A A . 75 LEU HD22 1 1
5 8083 1 1 75 LEU HD23 H 14.970 3.443 -0.223 1.00 . A A . 75 LEU HD23 1 1
5 8084 1 1 75 LEU HG H 13.579 0.924 0.663 1.00 . A A . 75 LEU HG 1 1
5 8085 1 1 75 LEU N N 14.206 -0.638 -3.094 1.00 . A A . 75 LEU N 1 1
5 8086 1 1 75 LEU O O 12.653 -1.482 -0.090 1.00 . A A . 75 LEU O 1 1
5 8087 1 1 76 SER C C 10.209 -2.560 -1.740 1.00 . A A . 76 SER C 1 1
5 8088 1 1 76 SER CA C 10.379 -1.047 -1.634 1.00 . A A . 76 SER CA 1 1
5 8089 1 1 76 SER CB C 9.401 -0.343 -2.572 1.00 . A A . 76 SER CB 1 1
5 8090 1 1 76 SER H H 11.895 -0.171 -2.813 1.00 . A A . 76 SER H 1 1
5 8091 1 1 76 SER HA H 10.179 -0.740 -0.619 1.00 . A A . 76 SER HA 1 1
5 8092 1 1 76 SER HB2 H 8.595 -1.017 -2.824 1.00 . A A . 76 SER HB2 1 1
5 8093 1 1 76 SER HB3 H 8.999 0.532 -2.081 1.00 . A A . 76 SER HB3 1 1
5 8094 1 1 76 SER HG H 9.844 -0.555 -4.473 1.00 . A A . 76 SER HG 1 1
5 8095 1 1 76 SER N N 11.738 -0.648 -1.967 1.00 . A A . 76 SER N 1 1
5 8096 1 1 76 SER O O 9.207 -3.113 -1.293 1.00 . A A . 76 SER O 1 1
5 8097 1 1 76 SER OG O 10.056 0.059 -3.765 1.00 . A A . 76 SER OG 1 1
5 8098 1 1 77 LYS C C 11.113 -5.401 -1.158 1.00 . A A . 77 LYS C 1 1
5 8099 1 1 77 LYS CA C 11.173 -4.667 -2.497 1.00 . A A . 77 LYS CA 1 1
5 8100 1 1 77 LYS CB C 12.403 -5.115 -3.282 1.00 . A A . 77 LYS CB 1 1
5 8101 1 1 77 LYS CD C 13.490 -6.853 -4.724 1.00 . A A . 77 LYS CD 1 1
5 8102 1 1 77 LYS CE C 13.329 -8.196 -5.417 1.00 . A A . 77 LYS CE 1 1
5 8103 1 1 77 LYS CG C 12.276 -6.505 -3.880 1.00 . A A . 77 LYS CG 1 1
5 8104 1 1 77 LYS H H 11.987 -2.721 -2.626 1.00 . A A . 77 LYS H 1 1
5 8105 1 1 77 LYS HA H 10.288 -4.910 -3.065 1.00 . A A . 77 LYS HA 1 1
5 8106 1 1 77 LYS HB2 H 12.573 -4.414 -4.086 1.00 . A A . 77 LYS HB2 1 1
5 8107 1 1 77 LYS HB3 H 13.256 -5.104 -2.622 1.00 . A A . 77 LYS HB3 1 1
5 8108 1 1 77 LYS HD2 H 13.624 -6.089 -5.473 1.00 . A A . 77 LYS HD2 1 1
5 8109 1 1 77 LYS HD3 H 14.360 -6.888 -4.085 1.00 . A A . 77 LYS HD3 1 1
5 8110 1 1 77 LYS HE2 H 13.431 -8.981 -4.682 1.00 . A A . 77 LYS HE2 1 1
5 8111 1 1 77 LYS HE3 H 12.345 -8.244 -5.859 1.00 . A A . 77 LYS HE3 1 1
5 8112 1 1 77 LYS HG2 H 12.187 -7.225 -3.081 1.00 . A A . 77 LYS HG2 1 1
5 8113 1 1 77 LYS HG3 H 11.394 -6.540 -4.502 1.00 . A A . 77 LYS HG3 1 1
5 8114 1 1 77 LYS HZ1 H 14.245 -9.340 -6.904 1.00 . A A . 77 LYS HZ1 1 1
5 8115 1 1 77 LYS HZ2 H 15.307 -8.313 -6.077 1.00 . A A . 77 LYS HZ2 1 1
5 8116 1 1 77 LYS HZ3 H 14.237 -7.676 -7.222 1.00 . A A . 77 LYS HZ3 1 1
5 8117 1 1 77 LYS N N 11.204 -3.222 -2.315 1.00 . A A . 77 LYS N 1 1
5 8118 1 1 77 LYS NZ N 14.349 -8.395 -6.479 1.00 . A A . 77 LYS NZ 1 1
5 8119 1 1 77 LYS O O 10.615 -6.518 -1.075 1.00 . A A . 77 LYS O 1 1
5 8120 1 1 78 THR C C 10.395 -4.892 2.020 1.00 . A A . 78 THR C 1 1
5 8121 1 1 78 THR CA C 11.606 -5.373 1.214 1.00 . A A . 78 THR CA 1 1
5 8122 1 1 78 THR CB C 12.918 -5.060 1.976 1.00 . A A . 78 THR CB 1 1
5 8123 1 1 78 THR CG2 C 12.954 -3.608 2.435 1.00 . A A . 78 THR CG2 1 1
5 8124 1 1 78 THR H H 12.005 -3.873 -0.226 1.00 . A A . 78 THR H 1 1
5 8125 1 1 78 THR HA H 11.532 -6.444 1.084 1.00 . A A . 78 THR HA 1 1
5 8126 1 1 78 THR HB H 13.746 -5.223 1.301 1.00 . A A . 78 THR HB 1 1
5 8127 1 1 78 THR HG1 H 13.556 -5.462 3.804 1.00 . A A . 78 THR HG1 1 1
5 8128 1 1 78 THR HG21 H 12.872 -2.958 1.577 1.00 . A A . 78 THR HG21 1 1
5 8129 1 1 78 THR HG22 H 13.885 -3.415 2.942 1.00 . A A . 78 THR HG22 1 1
5 8130 1 1 78 THR HG23 H 12.131 -3.423 3.110 1.00 . A A . 78 THR HG23 1 1
5 8131 1 1 78 THR N N 11.615 -4.765 -0.109 1.00 . A A . 78 THR N 1 1
5 8132 1 1 78 THR O O 10.163 -5.339 3.145 1.00 . A A . 78 THR O 1 1
5 8133 1 1 78 THR OG1 O 13.069 -5.927 3.112 1.00 . A A . 78 THR OG1 1 1
5 8134 1 1 79 PHE C C 7.174 -4.266 1.771 1.00 . A A . 79 PHE C 1 1
5 8135 1 1 79 PHE CA C 8.429 -3.461 2.098 1.00 . A A . 79 PHE CA 1 1
5 8136 1 1 79 PHE CB C 8.210 -1.995 1.716 1.00 . A A . 79 PHE CB 1 1
5 8137 1 1 79 PHE CD1 C 9.986 -1.322 3.375 1.00 . A A . 79 PHE CD1 1 1
5 8138 1 1 79 PHE CD2 C 9.561 0.104 1.511 1.00 . A A . 79 PHE CD2 1 1
5 8139 1 1 79 PHE CE1 C 10.962 -0.451 3.822 1.00 . A A . 79 PHE CE1 1 1
5 8140 1 1 79 PHE CE2 C 10.535 0.978 1.954 1.00 . A A . 79 PHE CE2 1 1
5 8141 1 1 79 PHE CG C 9.274 -1.054 2.214 1.00 . A A . 79 PHE CG 1 1
5 8142 1 1 79 PHE CZ C 11.238 0.699 3.111 1.00 . A A . 79 PHE CZ 1 1
5 8143 1 1 79 PHE H H 9.805 -3.719 0.507 1.00 . A A . 79 PHE H 1 1
5 8144 1 1 79 PHE HA H 8.607 -3.521 3.161 1.00 . A A . 79 PHE HA 1 1
5 8145 1 1 79 PHE HB2 H 8.182 -1.914 0.641 1.00 . A A . 79 PHE HB2 1 1
5 8146 1 1 79 PHE HB3 H 7.263 -1.665 2.119 1.00 . A A . 79 PHE HB3 1 1
5 8147 1 1 79 PHE HD1 H 9.774 -2.218 3.933 1.00 . A A . 79 PHE HD1 1 1
5 8148 1 1 79 PHE HD2 H 9.012 0.327 0.610 1.00 . A A . 79 PHE HD2 1 1
5 8149 1 1 79 PHE HE1 H 11.508 -0.672 4.728 1.00 . A A . 79 PHE HE1 1 1
5 8150 1 1 79 PHE HE2 H 10.750 1.878 1.396 1.00 . A A . 79 PHE HE2 1 1
5 8151 1 1 79 PHE HZ H 12.002 1.380 3.459 1.00 . A A . 79 PHE HZ 1 1
5 8152 1 1 79 PHE N N 9.603 -4.005 1.424 1.00 . A A . 79 PHE N 1 1
5 8153 1 1 79 PHE O O 6.128 -4.064 2.385 1.00 . A A . 79 PHE O 1 1
5 8154 1 1 80 ILE C C 5.874 -7.078 1.454 1.00 . A A . 80 ILE C 1 1
5 8155 1 1 80 ILE CA C 6.129 -5.984 0.421 1.00 . A A . 80 ILE CA 1 1
5 8156 1 1 80 ILE CB C 6.301 -6.611 -0.988 1.00 . A A . 80 ILE CB 1 1
5 8157 1 1 80 ILE CD1 C 5.032 -7.904 -2.792 1.00 . A A . 80 ILE CD1 1 1
5 8158 1 1 80 ILE CG1 C 5.106 -7.514 -1.329 1.00 . A A . 80 ILE CG1 1 1
5 8159 1 1 80 ILE CG2 C 7.607 -7.393 -1.085 1.00 . A A . 80 ILE CG2 1 1
5 8160 1 1 80 ILE H H 8.131 -5.300 0.350 1.00 . A A . 80 ILE H 1 1
5 8161 1 1 80 ILE HA H 5.264 -5.334 0.394 1.00 . A A . 80 ILE HA 1 1
5 8162 1 1 80 ILE HB H 6.345 -5.806 -1.704 1.00 . A A . 80 ILE HB 1 1
5 8163 1 1 80 ILE HD11 H 4.164 -8.526 -2.957 1.00 . A A . 80 ILE HD11 1 1
5 8164 1 1 80 ILE HD12 H 5.923 -8.450 -3.065 1.00 . A A . 80 ILE HD12 1 1
5 8165 1 1 80 ILE HD13 H 4.957 -7.013 -3.398 1.00 . A A . 80 ILE HD13 1 1
5 8166 1 1 80 ILE HG12 H 5.176 -8.422 -0.750 1.00 . A A . 80 ILE HG12 1 1
5 8167 1 1 80 ILE HG13 H 4.191 -7.000 -1.075 1.00 . A A . 80 ILE HG13 1 1
5 8168 1 1 80 ILE HG21 H 8.439 -6.704 -1.076 1.00 . A A . 80 ILE HG21 1 1
5 8169 1 1 80 ILE HG22 H 7.620 -7.962 -2.002 1.00 . A A . 80 ILE HG22 1 1
5 8170 1 1 80 ILE HG23 H 7.687 -8.064 -0.243 1.00 . A A . 80 ILE HG23 1 1
5 8171 1 1 80 ILE N N 7.273 -5.170 0.805 1.00 . A A . 80 ILE N 1 1
5 8172 1 1 80 ILE O O 6.766 -7.862 1.784 1.00 . A A . 80 ILE O 1 1
5 8173 1 1 81 ILE C C 3.142 -8.961 2.470 1.00 . A A . 81 ILE C 1 1
5 8174 1 1 81 ILE CA C 4.285 -8.097 2.985 1.00 . A A . 81 ILE CA 1 1
5 8175 1 1 81 ILE CB C 3.872 -7.461 4.339 1.00 . A A . 81 ILE CB 1 1
5 8176 1 1 81 ILE CD1 C 2.618 -5.319 3.663 1.00 . A A . 81 ILE CD1 1 1
5 8177 1 1 81 ILE CG1 C 2.527 -6.723 4.227 1.00 . A A . 81 ILE CG1 1 1
5 8178 1 1 81 ILE CG2 C 4.960 -6.527 4.850 1.00 . A A . 81 ILE CG2 1 1
5 8179 1 1 81 ILE H H 4.007 -6.421 1.720 1.00 . A A . 81 ILE H 1 1
5 8180 1 1 81 ILE HA H 5.144 -8.729 3.158 1.00 . A A . 81 ILE HA 1 1
5 8181 1 1 81 ILE HB H 3.769 -8.263 5.057 1.00 . A A . 81 ILE HB 1 1
5 8182 1 1 81 ILE HD11 H 3.335 -4.745 4.232 1.00 . A A . 81 ILE HD11 1 1
5 8183 1 1 81 ILE HD12 H 1.649 -4.845 3.725 1.00 . A A . 81 ILE HD12 1 1
5 8184 1 1 81 ILE HD13 H 2.930 -5.364 2.631 1.00 . A A . 81 ILE HD13 1 1
5 8185 1 1 81 ILE HG12 H 1.871 -7.291 3.586 1.00 . A A . 81 ILE HG12 1 1
5 8186 1 1 81 ILE HG13 H 2.083 -6.658 5.210 1.00 . A A . 81 ILE HG13 1 1
5 8187 1 1 81 ILE HG21 H 5.143 -5.753 4.117 1.00 . A A . 81 ILE HG21 1 1
5 8188 1 1 81 ILE HG22 H 5.868 -7.089 5.015 1.00 . A A . 81 ILE HG22 1 1
5 8189 1 1 81 ILE HG23 H 4.639 -6.077 5.778 1.00 . A A . 81 ILE HG23 1 1
5 8190 1 1 81 ILE N N 4.662 -7.099 1.992 1.00 . A A . 81 ILE N 1 1
5 8191 1 1 81 ILE O O 2.759 -9.952 3.095 1.00 . A A . 81 ILE O 1 1
5 8192 1 1 82 GLY C C 1.042 -8.800 -0.578 1.00 . A A . 82 GLY C 1 1
5 8193 1 1 82 GLY CA C 1.505 -9.339 0.756 1.00 . A A . 82 GLY CA 1 1
5 8194 1 1 82 GLY H H 2.944 -7.800 0.847 1.00 . A A . 82 GLY H 1 1
5 8195 1 1 82 GLY HA2 H 1.820 -10.365 0.626 1.00 . A A . 82 GLY HA2 1 1
5 8196 1 1 82 GLY HA3 H 0.673 -9.318 1.447 1.00 . A A . 82 GLY HA3 1 1
5 8197 1 1 82 GLY N N 2.598 -8.587 1.319 1.00 . A A . 82 GLY N 1 1
5 8198 1 1 82 GLY O O 1.663 -7.899 -1.147 1.00 . A A . 82 GLY O 1 1
5 8199 1 1 83 GLU C C -2.137 -8.783 -2.231 1.00 . A A . 83 GLU C 1 1
5 8200 1 1 83 GLU CA C -0.628 -8.949 -2.341 1.00 . A A . 83 GLU CA 1 1
5 8201 1 1 83 GLU CB C -0.319 -9.989 -3.415 1.00 . A A . 83 GLU CB 1 1
5 8202 1 1 83 GLU CD C 1.192 -10.663 -5.316 1.00 . A A . 83 GLU CD 1 1
5 8203 1 1 83 GLU CG C 1.041 -9.822 -4.063 1.00 . A A . 83 GLU CG 1 1
5 8204 1 1 83 GLU H H -0.514 -10.043 -0.539 1.00 . A A . 83 GLU H 1 1
5 8205 1 1 83 GLU HA H -0.187 -8.005 -2.624 1.00 . A A . 83 GLU HA 1 1
5 8206 1 1 83 GLU HB2 H -0.359 -10.971 -2.969 1.00 . A A . 83 GLU HB2 1 1
5 8207 1 1 83 GLU HB3 H -1.073 -9.925 -4.187 1.00 . A A . 83 GLU HB3 1 1
5 8208 1 1 83 GLU HG2 H 1.173 -8.786 -4.326 1.00 . A A . 83 GLU HG2 1 1
5 8209 1 1 83 GLU HG3 H 1.800 -10.117 -3.356 1.00 . A A . 83 GLU HG3 1 1
5 8210 1 1 83 GLU N N -0.057 -9.349 -1.066 1.00 . A A . 83 GLU N 1 1
5 8211 1 1 83 GLU O O -2.734 -9.099 -1.200 1.00 . A A . 83 GLU O 1 1
5 8212 1 1 83 GLU OE1 O 0.165 -11.145 -5.844 1.00 . A A . 83 GLU OE1 1 1
5 8213 1 1 83 GLU OE2 O 2.336 -10.837 -5.779 1.00 . A A . 83 GLU OE2 1 1
5 8214 1 1 84 LEU C C -4.853 -9.356 -3.842 1.00 . A A . 84 LEU C 1 1
5 8215 1 1 84 LEU CA C -4.177 -8.087 -3.352 1.00 . A A . 84 LEU CA 1 1
5 8216 1 1 84 LEU CB C -4.534 -6.926 -4.286 1.00 . A A . 84 LEU CB 1 1
5 8217 1 1 84 LEU CD1 C -5.612 -5.563 -2.470 1.00 . A A . 84 LEU CD1 1 1
5 8218 1 1 84 LEU CD2 C -3.255 -5.089 -3.152 1.00 . A A . 84 LEU CD2 1 1
5 8219 1 1 84 LEU CG C -4.624 -5.546 -3.627 1.00 . A A . 84 LEU CG 1 1
5 8220 1 1 84 LEU H H -2.199 -8.048 -4.082 1.00 . A A . 84 LEU H 1 1
5 8221 1 1 84 LEU HA H -4.526 -7.863 -2.355 1.00 . A A . 84 LEU HA 1 1
5 8222 1 1 84 LEU HB2 H -3.788 -6.881 -5.065 1.00 . A A . 84 LEU HB2 1 1
5 8223 1 1 84 LEU HB3 H -5.489 -7.143 -4.744 1.00 . A A . 84 LEU HB3 1 1
5 8224 1 1 84 LEU HD11 H -5.848 -4.548 -2.185 1.00 . A A . 84 LEU HD11 1 1
5 8225 1 1 84 LEU HD12 H -5.173 -6.076 -1.628 1.00 . A A . 84 LEU HD12 1 1
5 8226 1 1 84 LEU HD13 H -6.514 -6.071 -2.771 1.00 . A A . 84 LEU HD13 1 1
5 8227 1 1 84 LEU HD21 H -2.597 -4.982 -4.000 1.00 . A A . 84 LEU HD21 1 1
5 8228 1 1 84 LEU HD22 H -2.848 -5.820 -2.471 1.00 . A A . 84 LEU HD22 1 1
5 8229 1 1 84 LEU HD23 H -3.346 -4.138 -2.647 1.00 . A A . 84 LEU HD23 1 1
5 8230 1 1 84 LEU HG H -4.982 -4.832 -4.354 1.00 . A A . 84 LEU HG 1 1
5 8231 1 1 84 LEU N N -2.738 -8.285 -3.300 1.00 . A A . 84 LEU N 1 1
5 8232 1 1 84 LEU O O -4.294 -10.083 -4.669 1.00 . A A . 84 LEU O 1 1
5 8233 1 1 85 HIS C C -7.055 -10.783 -5.224 1.00 . A A . 85 HIS C 1 1
5 8234 1 1 85 HIS CA C -6.814 -10.795 -3.719 1.00 . A A . 85 HIS CA 1 1
5 8235 1 1 85 HIS CB C -8.156 -10.830 -2.983 1.00 . A A . 85 HIS CB 1 1
5 8236 1 1 85 HIS CD2 C -7.753 -12.273 -0.862 1.00 . A A . 85 HIS CD2 1 1
5 8237 1 1 85 HIS CE1 C -9.078 -13.946 -1.356 1.00 . A A . 85 HIS CE1 1 1
5 8238 1 1 85 HIS CG C -8.313 -12.005 -2.068 1.00 . A A . 85 HIS CG 1 1
5 8239 1 1 85 HIS H H -6.418 -9.009 -2.653 1.00 . A A . 85 HIS H 1 1
5 8240 1 1 85 HIS HA H -6.243 -11.672 -3.460 1.00 . A A . 85 HIS HA 1 1
5 8241 1 1 85 HIS HB2 H -8.261 -9.931 -2.393 1.00 . A A . 85 HIS HB2 1 1
5 8242 1 1 85 HIS HB3 H -8.953 -10.869 -3.710 1.00 . A A . 85 HIS HB3 1 1
5 8243 1 1 85 HIS HD1 H -9.687 -13.188 -3.172 1.00 . A A . 85 HIS HD1 1 1
5 8244 1 1 85 HIS HD2 H -7.048 -11.650 -0.330 1.00 . A A . 85 HIS HD2 1 1
5 8245 1 1 85 HIS HE1 H -9.626 -14.872 -1.299 1.00 . A A . 85 HIS HE1 1 1
5 8246 1 1 85 HIS HE2 H -8.075 -13.899 0.431 1.00 . A A . 85 HIS HE2 1 1
5 8247 1 1 85 HIS N N -6.045 -9.620 -3.326 1.00 . A A . 85 HIS N 1 1
5 8248 1 1 85 HIS ND1 N -9.137 -13.074 -2.347 1.00 . A A . 85 HIS ND1 1 1
5 8249 1 1 85 HIS NE2 N -8.245 -13.483 -0.446 1.00 . A A . 85 HIS NE2 1 1
5 8250 1 1 85 HIS O O -7.365 -9.736 -5.790 1.00 . A A . 85 HIS O 1 1
5 8251 1 1 86 PRO C C -8.524 -11.608 -7.735 1.00 . A A . 86 PRO C 1 1
5 8252 1 1 86 PRO CA C -7.114 -12.043 -7.345 1.00 . A A . 86 PRO CA 1 1
5 8253 1 1 86 PRO CB C -6.892 -13.534 -7.649 1.00 . A A . 86 PRO CB 1 1
5 8254 1 1 86 PRO CD C -6.480 -13.216 -5.311 1.00 . A A . 86 PRO CD 1 1
5 8255 1 1 86 PRO CG C -6.934 -14.222 -6.329 1.00 . A A . 86 PRO CG 1 1
5 8256 1 1 86 PRO HA H -6.396 -11.449 -7.890 1.00 . A A . 86 PRO HA 1 1
5 8257 1 1 86 PRO HB2 H -7.678 -13.885 -8.309 1.00 . A A . 86 PRO HB2 1 1
5 8258 1 1 86 PRO HB3 H -5.933 -13.672 -8.122 1.00 . A A . 86 PRO HB3 1 1
5 8259 1 1 86 PRO HD2 H -6.974 -13.387 -4.368 1.00 . A A . 86 PRO HD2 1 1
5 8260 1 1 86 PRO HD3 H -5.406 -13.253 -5.193 1.00 . A A . 86 PRO HD3 1 1
5 8261 1 1 86 PRO HG2 H -7.944 -14.543 -6.119 1.00 . A A . 86 PRO HG2 1 1
5 8262 1 1 86 PRO HG3 H -6.263 -15.069 -6.334 1.00 . A A . 86 PRO HG3 1 1
5 8263 1 1 86 PRO N N -6.898 -11.936 -5.896 1.00 . A A . 86 PRO N 1 1
5 8264 1 1 86 PRO O O -8.736 -10.996 -8.784 1.00 . A A . 86 PRO O 1 1
5 8265 1 1 87 ASP C C -11.014 -10.025 -7.087 1.00 . A A . 87 ASP C 1 1
5 8266 1 1 87 ASP CA C -10.872 -11.541 -7.074 1.00 . A A . 87 ASP CA 1 1
5 8267 1 1 87 ASP CB C -11.756 -12.140 -5.974 1.00 . A A . 87 ASP CB 1 1
5 8268 1 1 87 ASP CG C -11.262 -13.490 -5.493 1.00 . A A . 87 ASP CG 1 1
5 8269 1 1 87 ASP H H -9.236 -12.395 -6.043 1.00 . A A . 87 ASP H 1 1
5 8270 1 1 87 ASP HA H -11.178 -11.933 -8.031 1.00 . A A . 87 ASP HA 1 1
5 8271 1 1 87 ASP HB2 H -11.778 -11.464 -5.129 1.00 . A A . 87 ASP HB2 1 1
5 8272 1 1 87 ASP HB3 H -12.758 -12.260 -6.357 1.00 . A A . 87 ASP HB3 1 1
5 8273 1 1 87 ASP N N -9.478 -11.904 -6.859 1.00 . A A . 87 ASP N 1 1
5 8274 1 1 87 ASP O O -11.823 -9.465 -7.821 1.00 . A A . 87 ASP O 1 1
5 8275 1 1 87 ASP OD1 O -10.394 -13.521 -4.590 1.00 . A A . 87 ASP OD1 1 1
5 8276 1 1 87 ASP OD2 O -11.718 -14.526 -6.024 1.00 . A A . 87 ASP OD2 1 1
5 8277 1 1 88 ASP C C -9.142 -7.340 -7.141 1.00 . A A . 88 ASP C 1 1
5 8278 1 1 88 ASP CA C -10.189 -7.916 -6.201 1.00 . A A . 88 ASP CA 1 1
5 8279 1 1 88 ASP CB C -9.887 -7.462 -4.768 1.00 . A A . 88 ASP CB 1 1
5 8280 1 1 88 ASP CG C -11.013 -7.762 -3.801 1.00 . A A . 88 ASP CG 1 1
5 8281 1 1 88 ASP H H -9.539 -9.875 -5.760 1.00 . A A . 88 ASP H 1 1
5 8282 1 1 88 ASP HA H -11.167 -7.558 -6.491 1.00 . A A . 88 ASP HA 1 1
5 8283 1 1 88 ASP HB2 H -8.996 -7.965 -4.422 1.00 . A A . 88 ASP HB2 1 1
5 8284 1 1 88 ASP HB3 H -9.714 -6.396 -4.769 1.00 . A A . 88 ASP HB3 1 1
5 8285 1 1 88 ASP N N -10.184 -9.369 -6.293 1.00 . A A . 88 ASP N 1 1
5 8286 1 1 88 ASP O O -8.808 -6.159 -7.070 1.00 . A A . 88 ASP O 1 1
5 8287 1 1 88 ASP OD1 O -12.188 -7.720 -4.214 1.00 . A A . 88 ASP OD1 1 1
5 8288 1 1 88 ASP OD2 O -10.728 -8.043 -2.613 1.00 . A A . 88 ASP OD2 1 1
5 8289 1 1 89 ARG C C -8.119 -7.765 -10.401 1.00 . A A . 89 ARG C 1 1
5 8290 1 1 89 ARG CA C -7.595 -7.783 -8.967 1.00 . A A . 89 ARG CA 1 1
5 8291 1 1 89 ARG CB C -6.394 -8.727 -8.864 1.00 . A A . 89 ARG CB 1 1
5 8292 1 1 89 ARG CD C -4.016 -9.227 -9.481 1.00 . A A . 89 ARG CD 1 1
5 8293 1 1 89 ARG CG C -5.135 -8.198 -9.527 1.00 . A A . 89 ARG CG 1 1
5 8294 1 1 89 ARG CZ C -2.489 -10.057 -7.727 1.00 . A A . 89 ARG CZ 1 1
5 8295 1 1 89 ARG H H -8.943 -9.116 -8.034 1.00 . A A . 89 ARG H 1 1
5 8296 1 1 89 ARG HA H -7.276 -6.786 -8.702 1.00 . A A . 89 ARG HA 1 1
5 8297 1 1 89 ARG HB2 H -6.176 -8.904 -7.822 1.00 . A A . 89 ARG HB2 1 1
5 8298 1 1 89 ARG HB3 H -6.653 -9.667 -9.332 1.00 . A A . 89 ARG HB3 1 1
5 8299 1 1 89 ARG HD2 H -4.327 -10.098 -10.037 1.00 . A A . 89 ARG HD2 1 1
5 8300 1 1 89 ARG HD3 H -3.137 -8.806 -9.939 1.00 . A A . 89 ARG HD3 1 1
5 8301 1 1 89 ARG HE H -4.413 -9.587 -7.448 1.00 . A A . 89 ARG HE 1 1
5 8302 1 1 89 ARG HG2 H -5.353 -7.961 -10.559 1.00 . A A . 89 ARG HG2 1 1
5 8303 1 1 89 ARG HG3 H -4.812 -7.306 -9.011 1.00 . A A . 89 ARG HG3 1 1
5 8304 1 1 89 ARG HH11 H -1.634 -9.817 -9.587 1.00 . A A . 89 ARG HH11 1 1
5 8305 1 1 89 ARG HH12 H -0.547 -10.448 -8.292 1.00 . A A . 89 ARG HH12 1 1
5 8306 1 1 89 ARG HH21 H -3.067 -10.375 -5.773 1.00 . A A . 89 ARG HH21 1 1
5 8307 1 1 89 ARG HH22 H -1.335 -10.763 -6.166 1.00 . A A . 89 ARG HH22 1 1
5 8308 1 1 89 ARG N N -8.626 -8.189 -8.025 1.00 . A A . 89 ARG N 1 1
5 8309 1 1 89 ARG NE N -3.692 -9.629 -8.112 1.00 . A A . 89 ARG NE 1 1
5 8310 1 1 89 ARG NH1 N -1.488 -10.108 -8.596 1.00 . A A . 89 ARG NH1 1 1
5 8311 1 1 89 ARG NH2 N -2.286 -10.418 -6.469 1.00 . A A . 89 ARG NH2 1 1
5 8312 1 1 89 ARG O O -8.046 -6.742 -11.079 1.00 . A A . 89 ARG O 1 1
5 8313 1 1 90 SER C C -10.641 -9.313 -12.300 1.00 . A A . 90 SER C 1 1
5 8314 1 1 90 SER CA C -9.151 -8.973 -12.239 1.00 . A A . 90 SER CA 1 1
5 8315 1 1 90 SER CB C -8.344 -10.010 -13.027 1.00 . A A . 90 SER CB 1 1
5 8316 1 1 90 SER H H -8.686 -9.689 -10.292 1.00 . A A . 90 SER H 1 1
5 8317 1 1 90 SER HA H -9.005 -8.007 -12.697 1.00 . A A . 90 SER HA 1 1
5 8318 1 1 90 SER HB2 H -8.494 -10.989 -12.594 1.00 . A A . 90 SER HB2 1 1
5 8319 1 1 90 SER HB3 H -8.673 -10.017 -14.056 1.00 . A A . 90 SER HB3 1 1
5 8320 1 1 90 SER HG H -6.832 -8.756 -13.123 1.00 . A A . 90 SER HG 1 1
5 8321 1 1 90 SER N N -8.649 -8.892 -10.870 1.00 . A A . 90 SER N 1 1
5 8322 1 1 90 SER O O -11.153 -9.674 -13.359 1.00 . A A . 90 SER O 1 1
5 8323 1 1 90 SER OG O -6.955 -9.706 -12.992 1.00 . A A . 90 SER OG 1 1
5 8324 1 1 91 LYS C C -13.571 -8.289 -10.679 1.00 . A A . 91 LYS C 1 1
5 8325 1 1 91 LYS CA C -12.770 -9.488 -11.169 1.00 . A A . 91 LYS CA 1 1
5 8326 1 1 91 LYS CB C -13.066 -10.716 -10.301 1.00 . A A . 91 LYS CB 1 1
5 8327 1 1 91 LYS CD C -12.684 -13.175 -9.915 1.00 . A A . 91 LYS CD 1 1
5 8328 1 1 91 LYS CE C -11.594 -14.235 -9.873 1.00 . A A . 91 LYS CE 1 1
5 8329 1 1 91 LYS CG C -12.226 -11.932 -10.662 1.00 . A A . 91 LYS CG 1 1
5 8330 1 1 91 LYS H H -10.898 -8.889 -10.360 1.00 . A A . 91 LYS H 1 1
5 8331 1 1 91 LYS HA H -13.065 -9.703 -12.184 1.00 . A A . 91 LYS HA 1 1
5 8332 1 1 91 LYS HB2 H -12.874 -10.466 -9.268 1.00 . A A . 91 LYS HB2 1 1
5 8333 1 1 91 LYS HB3 H -14.107 -10.976 -10.413 1.00 . A A . 91 LYS HB3 1 1
5 8334 1 1 91 LYS HD2 H -12.947 -12.904 -8.905 1.00 . A A . 91 LYS HD2 1 1
5 8335 1 1 91 LYS HD3 H -13.550 -13.584 -10.416 1.00 . A A . 91 LYS HD3 1 1
5 8336 1 1 91 LYS HE2 H -10.737 -13.835 -9.351 1.00 . A A . 91 LYS HE2 1 1
5 8337 1 1 91 LYS HE3 H -11.967 -15.097 -9.338 1.00 . A A . 91 LYS HE3 1 1
5 8338 1 1 91 LYS HG2 H -12.311 -12.111 -11.723 1.00 . A A . 91 LYS HG2 1 1
5 8339 1 1 91 LYS HG3 H -11.194 -11.732 -10.413 1.00 . A A . 91 LYS HG3 1 1
5 8340 1 1 91 LYS HZ1 H -12.001 -14.944 -11.794 1.00 . A A . 91 LYS HZ1 1 1
5 8341 1 1 91 LYS HZ2 H -10.519 -15.464 -11.170 1.00 . A A . 91 LYS HZ2 1 1
5 8342 1 1 91 LYS HZ3 H -10.690 -13.874 -11.721 1.00 . A A . 91 LYS HZ3 1 1
5 8343 1 1 91 LYS N N -11.343 -9.189 -11.183 1.00 . A A . 91 LYS N 1 1
5 8344 1 1 91 LYS NZ N -11.173 -14.658 -11.234 1.00 . A A . 91 LYS NZ 1 1
5 8345 1 1 91 LYS O O -14.432 -7.776 -11.396 1.00 . A A . 91 LYS O 1 1
5 8346 1 1 92 LEU C C -15.460 -6.964 -8.670 1.00 . A A . 92 LEU C 1 1
5 8347 1 1 92 LEU CA C -13.963 -6.714 -8.827 1.00 . A A . 92 LEU CA 1 1
5 8348 1 1 92 LEU CB C -13.735 -5.430 -9.640 1.00 . A A . 92 LEU CB 1 1
5 8349 1 1 92 LEU CD1 C -11.881 -4.765 -8.065 1.00 . A A . 92 LEU CD1 1 1
5 8350 1 1 92 LEU CD2 C -11.333 -5.502 -10.394 1.00 . A A . 92 LEU CD2 1 1
5 8351 1 1 92 LEU CG C -12.346 -4.786 -9.514 1.00 . A A . 92 LEU CG 1 1
5 8352 1 1 92 LEU H H -12.615 -8.349 -8.920 1.00 . A A . 92 LEU H 1 1
5 8353 1 1 92 LEU HA H -13.536 -6.580 -7.846 1.00 . A A . 92 LEU HA 1 1
5 8354 1 1 92 LEU HB2 H -13.906 -5.657 -10.683 1.00 . A A . 92 LEU HB2 1 1
5 8355 1 1 92 LEU HB3 H -14.471 -4.703 -9.327 1.00 . A A . 92 LEU HB3 1 1
5 8356 1 1 92 LEU HD11 H -10.984 -4.169 -7.985 1.00 . A A . 92 LEU HD11 1 1
5 8357 1 1 92 LEU HD12 H -11.674 -5.772 -7.738 1.00 . A A . 92 LEU HD12 1 1
5 8358 1 1 92 LEU HD13 H -12.654 -4.336 -7.443 1.00 . A A . 92 LEU HD13 1 1
5 8359 1 1 92 LEU HD21 H -11.341 -6.556 -10.167 1.00 . A A . 92 LEU HD21 1 1
5 8360 1 1 92 LEU HD22 H -10.349 -5.102 -10.209 1.00 . A A . 92 LEU HD22 1 1
5 8361 1 1 92 LEU HD23 H -11.590 -5.355 -11.431 1.00 . A A . 92 LEU HD23 1 1
5 8362 1 1 92 LEU HG H -12.408 -3.760 -9.850 1.00 . A A . 92 LEU HG 1 1
5 8363 1 1 92 LEU N N -13.291 -7.864 -9.445 1.00 . A A . 92 LEU N 1 1
5 8364 1 1 92 LEU O O -16.249 -6.024 -8.559 1.00 . A A . 92 LEU O 1 1
5 8365 1 1 93 SER C C -17.654 -8.673 -7.032 1.00 . A A . 93 SER C 1 1
5 8366 1 1 93 SER CA C -17.237 -8.610 -8.502 1.00 . A A . 93 SER CA 1 1
5 8367 1 1 93 SER CB C -17.459 -9.962 -9.181 1.00 . A A . 93 SER CB 1 1
5 8368 1 1 93 SER H H -15.163 -8.932 -8.704 1.00 . A A . 93 SER H 1 1
5 8369 1 1 93 SER HA H -17.834 -7.863 -9.005 1.00 . A A . 93 SER HA 1 1
5 8370 1 1 93 SER HB2 H -17.132 -10.753 -8.524 1.00 . A A . 93 SER HB2 1 1
5 8371 1 1 93 SER HB3 H -18.508 -10.088 -9.400 1.00 . A A . 93 SER HB3 1 1
5 8372 1 1 93 SER HG H -16.704 -9.172 -10.811 1.00 . A A . 93 SER HG 1 1
5 8373 1 1 93 SER N N -15.840 -8.232 -8.636 1.00 . A A . 93 SER N 1 1
5 8374 1 1 93 SER O O -18.013 -9.734 -6.520 1.00 . A A . 93 SER O 1 1
5 8375 1 1 93 SER OG O -16.727 -10.043 -10.394 1.00 . A A . 93 SER OG 1 1
5 8376 1 1 94 LYS C C -18.650 -6.112 -4.669 1.00 . A A . 94 LYS C 1 1
5 8377 1 1 94 LYS CA C -17.977 -7.449 -4.957 1.00 . A A . 94 LYS CA 1 1
5 8378 1 1 94 LYS CB C -16.744 -7.630 -4.067 1.00 . A A . 94 LYS CB 1 1
5 8379 1 1 94 LYS CD C -14.942 -9.260 -3.377 1.00 . A A . 94 LYS CD 1 1
5 8380 1 1 94 LYS CE C -14.688 -8.717 -1.980 1.00 . A A . 94 LYS CE 1 1
5 8381 1 1 94 LYS CG C -16.395 -9.090 -3.800 1.00 . A A . 94 LYS CG 1 1
5 8382 1 1 94 LYS H H -17.314 -6.714 -6.824 1.00 . A A . 94 LYS H 1 1
5 8383 1 1 94 LYS HA H -18.678 -8.243 -4.753 1.00 . A A . 94 LYS HA 1 1
5 8384 1 1 94 LYS HB2 H -15.898 -7.160 -4.546 1.00 . A A . 94 LYS HB2 1 1
5 8385 1 1 94 LYS HB3 H -16.923 -7.146 -3.119 1.00 . A A . 94 LYS HB3 1 1
5 8386 1 1 94 LYS HD2 H -14.695 -10.310 -3.391 1.00 . A A . 94 LYS HD2 1 1
5 8387 1 1 94 LYS HD3 H -14.311 -8.732 -4.076 1.00 . A A . 94 LYS HD3 1 1
5 8388 1 1 94 LYS HE2 H -15.606 -8.300 -1.598 1.00 . A A . 94 LYS HE2 1 1
5 8389 1 1 94 LYS HE3 H -14.372 -9.530 -1.343 1.00 . A A . 94 LYS HE3 1 1
5 8390 1 1 94 LYS HG2 H -17.032 -9.465 -3.012 1.00 . A A . 94 LYS HG2 1 1
5 8391 1 1 94 LYS HG3 H -16.566 -9.660 -4.702 1.00 . A A . 94 LYS HG3 1 1
5 8392 1 1 94 LYS HZ1 H -13.259 -7.531 -1.011 1.00 . A A . 94 LYS HZ1 1 1
5 8393 1 1 94 LYS HZ2 H -14.039 -6.763 -2.302 1.00 . A A . 94 LYS HZ2 1 1
5 8394 1 1 94 LYS HZ3 H -12.853 -7.926 -2.616 1.00 . A A . 94 LYS HZ3 1 1
5 8395 1 1 94 LYS N N -17.606 -7.531 -6.361 1.00 . A A . 94 LYS N 1 1
5 8396 1 1 94 LYS NZ N -13.639 -7.661 -1.978 1.00 . A A . 94 LYS NZ 1 1
5 8397 1 1 94 LYS O O -18.175 -5.067 -5.112 1.00 . A A . 94 LYS O 1 1
5 8398 1 1 95 PRO C C -19.811 -4.089 -2.520 1.00 . A A . 95 PRO C 1 1
5 8399 1 1 95 PRO CA C -20.521 -4.920 -3.589 1.00 . A A . 95 PRO CA 1 1
5 8400 1 1 95 PRO CB C -21.846 -5.465 -3.049 1.00 . A A . 95 PRO CB 1 1
5 8401 1 1 95 PRO CD C -20.423 -7.352 -3.413 1.00 . A A . 95 PRO CD 1 1
5 8402 1 1 95 PRO CG C -21.518 -6.820 -2.533 1.00 . A A . 95 PRO CG 1 1
5 8403 1 1 95 PRO HA H -20.710 -4.304 -4.458 1.00 . A A . 95 PRO HA 1 1
5 8404 1 1 95 PRO HB2 H -22.211 -4.815 -2.264 1.00 . A A . 95 PRO HB2 1 1
5 8405 1 1 95 PRO HB3 H -22.569 -5.523 -3.845 1.00 . A A . 95 PRO HB3 1 1
5 8406 1 1 95 PRO HD2 H -19.724 -7.939 -2.833 1.00 . A A . 95 PRO HD2 1 1
5 8407 1 1 95 PRO HD3 H -20.839 -7.942 -4.215 1.00 . A A . 95 PRO HD3 1 1
5 8408 1 1 95 PRO HG2 H -21.178 -6.751 -1.507 1.00 . A A . 95 PRO HG2 1 1
5 8409 1 1 95 PRO HG3 H -22.388 -7.457 -2.600 1.00 . A A . 95 PRO HG3 1 1
5 8410 1 1 95 PRO N N -19.776 -6.136 -3.942 1.00 . A A . 95 PRO N 1 1
5 8411 1 1 95 PRO O O -18.893 -4.572 -1.853 1.00 . A A . 95 PRO O 1 1
5 8412 1 1 96 MET C C -20.697 -1.308 -0.484 1.00 . A A . 96 MET C 1 1
5 8413 1 1 96 MET CA C -19.632 -1.957 -1.366 1.00 . A A . 96 MET CA 1 1
5 8414 1 1 96 MET CB C -18.789 -0.881 -2.053 1.00 . A A . 96 MET CB 1 1
5 8415 1 1 96 MET CE C -18.435 2.215 -2.746 1.00 . A A . 96 MET CE 1 1
5 8416 1 1 96 MET CG C -18.051 0.028 -1.082 1.00 . A A . 96 MET CG 1 1
5 8417 1 1 96 MET H H -20.975 -2.508 -2.912 1.00 . A A . 96 MET H 1 1
5 8418 1 1 96 MET HA H -18.989 -2.556 -0.742 1.00 . A A . 96 MET HA 1 1
5 8419 1 1 96 MET HB2 H -18.061 -1.364 -2.686 1.00 . A A . 96 MET HB2 1 1
5 8420 1 1 96 MET HB3 H -19.436 -0.270 -2.663 1.00 . A A . 96 MET HB3 1 1
5 8421 1 1 96 MET HE1 H -19.204 2.472 -2.032 1.00 . A A . 96 MET HE1 1 1
5 8422 1 1 96 MET HE2 H -18.856 1.592 -3.520 1.00 . A A . 96 MET HE2 1 1
5 8423 1 1 96 MET HE3 H -18.037 3.117 -3.188 1.00 . A A . 96 MET HE3 1 1
5 8424 1 1 96 MET HG2 H -18.771 0.488 -0.423 1.00 . A A . 96 MET HG2 1 1
5 8425 1 1 96 MET HG3 H -17.365 -0.570 -0.502 1.00 . A A . 96 MET HG3 1 1
5 8426 1 1 96 MET N N -20.238 -2.841 -2.356 1.00 . A A . 96 MET N 1 1
5 8427 1 1 96 MET O O -20.725 -1.542 0.724 1.00 . A A . 96 MET O 1 1
5 8428 1 1 96 MET SD S -17.118 1.330 -1.913 1.00 . A A . 96 MET SD 1 1
5 8429 1 1 97 GLU C C -22.110 1.186 0.656 1.00 . A A . 97 GLU C 1 1
5 8430 1 1 97 GLU CA C -22.645 0.208 -0.392 1.00 . A A . 97 GLU CA 1 1
5 8431 1 1 97 GLU CB C -23.604 -0.786 0.268 1.00 . A A . 97 GLU CB 1 1
5 8432 1 1 97 GLU CD C -25.573 -2.344 -0.021 1.00 . A A . 97 GLU CD 1 1
5 8433 1 1 97 GLU CG C -24.525 -1.494 -0.712 1.00 . A A . 97 GLU CG 1 1
5 8434 1 1 97 GLU H H -21.467 -0.349 -2.065 1.00 . A A . 97 GLU H 1 1
5 8435 1 1 97 GLU HA H -23.195 0.774 -1.132 1.00 . A A . 97 GLU HA 1 1
5 8436 1 1 97 GLU HB2 H -23.024 -1.534 0.788 1.00 . A A . 97 GLU HB2 1 1
5 8437 1 1 97 GLU HB3 H -24.215 -0.258 0.984 1.00 . A A . 97 GLU HB3 1 1
5 8438 1 1 97 GLU HG2 H -25.028 -0.754 -1.318 1.00 . A A . 97 GLU HG2 1 1
5 8439 1 1 97 GLU HG3 H -23.928 -2.132 -1.348 1.00 . A A . 97 GLU HG3 1 1
5 8440 1 1 97 GLU N N -21.562 -0.491 -1.099 1.00 . A A . 97 GLU N 1 1
5 8441 1 1 97 GLU O O -21.658 0.791 1.731 1.00 . A A . 97 GLU O 1 1
5 8442 1 1 97 GLU OE1 O -26.521 -1.776 0.571 1.00 . A A . 97 GLU OE1 1 1
5 8443 1 1 97 GLU OE2 O -25.464 -3.585 -0.078 1.00 . A A . 97 GLU OE2 1 1
5 8444 1 1 98 THR C C -22.652 4.694 1.245 1.00 . A A . 98 THR C 1 1
5 8445 1 1 98 THR CA C -21.700 3.494 1.253 1.00 . A A . 98 THR CA 1 1
5 8446 1 1 98 THR CB C -20.257 3.938 0.915 1.00 . A A . 98 THR CB 1 1
5 8447 1 1 98 THR CG2 C -20.226 4.945 -0.230 1.00 . A A . 98 THR CG2 1 1
5 8448 1 1 98 THR H H -22.545 2.734 -0.530 1.00 . A A . 98 THR H 1 1
5 8449 1 1 98 THR HA H -21.696 3.064 2.246 1.00 . A A . 98 THR HA 1 1
5 8450 1 1 98 THR HB H -19.691 3.064 0.621 1.00 . A A . 98 THR HB 1 1
5 8451 1 1 98 THR HG1 H -19.563 3.826 2.759 1.00 . A A . 98 THR HG1 1 1
5 8452 1 1 98 THR HG21 H -20.725 5.854 0.076 1.00 . A A . 98 THR HG21 1 1
5 8453 1 1 98 THR HG22 H -20.733 4.528 -1.087 1.00 . A A . 98 THR HG22 1 1
5 8454 1 1 98 THR HG23 H -19.200 5.166 -0.490 1.00 . A A . 98 THR HG23 1 1
5 8455 1 1 98 THR N N -22.170 2.469 0.338 1.00 . A A . 98 THR N 1 1
5 8456 1 1 98 THR O O -23.621 4.707 0.480 1.00 . A A . 98 THR O 1 1
5 8457 1 1 98 THR OG1 O -19.647 4.507 2.078 1.00 . A A . 98 THR OG1 1 1
5 8458 1 1 99 LEU C C -24.648 6.516 2.496 1.00 . A A . 99 LEU C 1 1
5 8459 1 1 99 LEU CA C -23.195 6.886 2.219 1.00 . A A . 99 LEU CA 1 1
5 8460 1 1 99 LEU CB C -23.096 7.744 0.950 1.00 . A A . 99 LEU CB 1 1
5 8461 1 1 99 LEU CD1 C -22.141 9.727 -0.247 1.00 . A A . 99 LEU CD1 1 1
5 8462 1 1 99 LEU CD2 C -22.967 9.974 2.102 1.00 . A A . 99 LEU CD2 1 1
5 8463 1 1 99 LEU CG C -22.296 9.040 1.100 1.00 . A A . 99 LEU CG 1 1
5 8464 1 1 99 LEU H H -21.577 5.600 2.671 1.00 . A A . 99 LEU H 1 1
5 8465 1 1 99 LEU HA H -22.820 7.456 3.054 1.00 . A A . 99 LEU HA 1 1
5 8466 1 1 99 LEU HB2 H -22.638 7.149 0.176 1.00 . A A . 99 LEU HB2 1 1
5 8467 1 1 99 LEU HB3 H -24.098 8.001 0.637 1.00 . A A . 99 LEU HB3 1 1
5 8468 1 1 99 LEU HD11 H -21.599 9.081 -0.923 1.00 . A A . 99 LEU HD11 1 1
5 8469 1 1 99 LEU HD12 H -21.597 10.653 -0.121 1.00 . A A . 99 LEU HD12 1 1
5 8470 1 1 99 LEU HD13 H -23.118 9.938 -0.658 1.00 . A A . 99 LEU HD13 1 1
5 8471 1 1 99 LEU HD21 H -22.914 9.542 3.089 1.00 . A A . 99 LEU HD21 1 1
5 8472 1 1 99 LEU HD22 H -24.001 10.114 1.826 1.00 . A A . 99 LEU HD22 1 1
5 8473 1 1 99 LEU HD23 H -22.462 10.928 2.099 1.00 . A A . 99 LEU HD23 1 1
5 8474 1 1 99 LEU HG H -21.308 8.807 1.470 1.00 . A A . 99 LEU HG 1 1
5 8475 1 1 99 LEU N N -22.371 5.682 2.103 1.00 . A A . 99 LEU N 1 1
5 8476 1 1 99 LEU O O -25.549 6.853 1.726 1.00 . A A . 99 LEU O 1 1
5 8477 1 1 100 ILE C C -26.851 6.369 4.929 1.00 . A A . 100 ILE C 1 1
5 8478 1 1 100 ILE CA C -26.206 5.380 3.966 1.00 . A A . 100 ILE CA 1 1
5 8479 1 1 100 ILE CB C -26.197 3.969 4.598 1.00 . A A . 100 ILE CB 1 1
5 8480 1 1 100 ILE CD1 C -25.504 2.721 6.715 1.00 . A A . 100 ILE CD1 1 1
5 8481 1 1 100 ILE CG1 C -25.261 3.913 5.811 1.00 . A A . 100 ILE CG1 1 1
5 8482 1 1 100 ILE CG2 C -25.785 2.935 3.563 1.00 . A A . 100 ILE CG2 1 1
5 8483 1 1 100 ILE H H -24.111 5.585 4.178 1.00 . A A . 100 ILE H 1 1
5 8484 1 1 100 ILE HA H -26.799 5.340 3.064 1.00 . A A . 100 ILE HA 1 1
5 8485 1 1 100 ILE HB H -27.203 3.739 4.917 1.00 . A A . 100 ILE HB 1 1
5 8486 1 1 100 ILE HD11 H -24.785 2.727 7.523 1.00 . A A . 100 ILE HD11 1 1
5 8487 1 1 100 ILE HD12 H -25.399 1.807 6.148 1.00 . A A . 100 ILE HD12 1 1
5 8488 1 1 100 ILE HD13 H -26.502 2.776 7.125 1.00 . A A . 100 ILE HD13 1 1
5 8489 1 1 100 ILE HG12 H -24.237 3.864 5.465 1.00 . A A . 100 ILE HG12 1 1
5 8490 1 1 100 ILE HG13 H -25.393 4.810 6.398 1.00 . A A . 100 ILE HG13 1 1
5 8491 1 1 100 ILE HG21 H -24.853 3.234 3.106 1.00 . A A . 100 ILE HG21 1 1
5 8492 1 1 100 ILE HG22 H -26.551 2.859 2.805 1.00 . A A . 100 ILE HG22 1 1
5 8493 1 1 100 ILE HG23 H -25.660 1.977 4.046 1.00 . A A . 100 ILE HG23 1 1
5 8494 1 1 100 ILE N N -24.867 5.810 3.594 1.00 . A A . 100 ILE N 1 1
5 8495 1 1 100 ILE O O -28.062 6.598 4.881 1.00 . A A . 100 ILE O 1 1
5 8496 1 1 101 THR C C -25.815 9.259 6.594 1.00 . A A . 101 THR C 1 1
5 8497 1 1 101 THR CA C -26.522 7.919 6.767 1.00 . A A . 101 THR CA 1 1
5 8498 1 1 101 THR CB C -26.310 7.412 8.205 1.00 . A A . 101 THR CB 1 1
5 8499 1 1 101 THR CG2 C -27.629 6.975 8.828 1.00 . A A . 101 THR CG2 1 1
5 8500 1 1 101 THR H H -25.086 6.725 5.789 1.00 . A A . 101 THR H 1 1
5 8501 1 1 101 THR HA H -27.583 8.057 6.606 1.00 . A A . 101 THR HA 1 1
5 8502 1 1 101 THR HB H -25.899 8.216 8.799 1.00 . A A . 101 THR HB 1 1
5 8503 1 1 101 THR HG1 H -24.950 6.263 9.057 1.00 . A A . 101 THR HG1 1 1
5 8504 1 1 101 THR HG21 H -27.455 6.632 9.839 1.00 . A A . 101 THR HG21 1 1
5 8505 1 1 101 THR HG22 H -28.054 6.172 8.243 1.00 . A A . 101 THR HG22 1 1
5 8506 1 1 101 THR HG23 H -28.314 7.810 8.843 1.00 . A A . 101 THR HG23 1 1
5 8507 1 1 101 THR N N -26.038 6.954 5.796 1.00 . A A . 101 THR N 1 1
5 8508 1 1 101 THR O O -24.690 9.316 6.088 1.00 . A A . 101 THR O 1 1
5 8509 1 1 101 THR OG1 O -25.389 6.311 8.202 1.00 . A A . 101 THR OG1 1 1
5 8510 1 1 102 THR C C -24.699 11.821 7.783 1.00 . A A . 102 THR C 1 1
5 8511 1 1 102 THR CA C -25.936 11.666 6.905 1.00 . A A . 102 THR CA 1 1
5 8512 1 1 102 THR CB C -26.990 12.699 7.327 1.00 . A A . 102 THR CB 1 1
5 8513 1 1 102 THR CG2 C -27.365 13.596 6.158 1.00 . A A . 102 THR CG2 1 1
5 8514 1 1 102 THR H H -27.379 10.220 7.381 1.00 . A A . 102 THR H 1 1
5 8515 1 1 102 THR HA H -25.669 11.852 5.875 1.00 . A A . 102 THR HA 1 1
5 8516 1 1 102 THR HB H -26.578 13.311 8.117 1.00 . A A . 102 THR HB 1 1
5 8517 1 1 102 THR HG1 H -28.506 12.494 8.578 1.00 . A A . 102 THR HG1 1 1
5 8518 1 1 102 THR HG21 H -26.483 14.109 5.803 1.00 . A A . 102 THR HG21 1 1
5 8519 1 1 102 THR HG22 H -28.100 14.320 6.478 1.00 . A A . 102 THR HG22 1 1
5 8520 1 1 102 THR HG23 H -27.774 12.993 5.360 1.00 . A A . 102 THR HG23 1 1
5 8521 1 1 102 THR N N -26.483 10.329 7.002 1.00 . A A . 102 THR N 1 1
5 8522 1 1 102 THR O O -24.754 11.606 8.994 1.00 . A A . 102 THR O 1 1
5 8523 1 1 102 THR OG1 O -28.158 12.019 7.815 1.00 . A A . 102 THR OG1 1 1
5 8524 1 1 103 VAL C C -21.946 13.833 7.905 1.00 . A A . 103 VAL C 1 1
5 8525 1 1 103 VAL CA C -22.333 12.361 7.885 1.00 . A A . 103 VAL CA 1 1
5 8526 1 1 103 VAL CB C -21.187 11.536 7.261 1.00 . A A . 103 VAL CB 1 1
5 8527 1 1 103 VAL CG1 C -21.360 10.059 7.581 1.00 . A A . 103 VAL CG1 1 1
5 8528 1 1 103 VAL CG2 C -21.109 11.758 5.755 1.00 . A A . 103 VAL CG2 1 1
5 8529 1 1 103 VAL H H -23.600 12.318 6.194 1.00 . A A . 103 VAL H 1 1
5 8530 1 1 103 VAL HA H -22.481 12.024 8.900 1.00 . A A . 103 VAL HA 1 1
5 8531 1 1 103 VAL HB H -20.254 11.863 7.698 1.00 . A A . 103 VAL HB 1 1
5 8532 1 1 103 VAL HG11 H -22.296 9.707 7.172 1.00 . A A . 103 VAL HG11 1 1
5 8533 1 1 103 VAL HG12 H -21.361 9.920 8.653 1.00 . A A . 103 VAL HG12 1 1
5 8534 1 1 103 VAL HG13 H -20.544 9.498 7.148 1.00 . A A . 103 VAL HG13 1 1
5 8535 1 1 103 VAL HG21 H -20.287 11.187 5.350 1.00 . A A . 103 VAL HG21 1 1
5 8536 1 1 103 VAL HG22 H -20.953 12.806 5.554 1.00 . A A . 103 VAL HG22 1 1
5 8537 1 1 103 VAL HG23 H -22.030 11.436 5.294 1.00 . A A . 103 VAL HG23 1 1
5 8538 1 1 103 VAL N N -23.584 12.175 7.164 1.00 . A A . 103 VAL N 1 1
5 8539 1 1 103 VAL O O -20.799 14.186 8.180 1.00 . A A . 103 VAL O 1 1
5 8540 1 1 104 ASP C C -23.872 16.818 8.291 1.00 . A A . 104 ASP C 1 1
5 8541 1 1 104 ASP CA C -22.708 16.123 7.610 1.00 . A A . 104 ASP CA 1 1
5 8542 1 1 104 ASP CB C -22.560 16.629 6.168 1.00 . A A . 104 ASP CB 1 1
5 8543 1 1 104 ASP CG C -23.894 16.881 5.484 1.00 . A A . 104 ASP CG 1 1
5 8544 1 1 104 ASP H H -23.822 14.342 7.459 1.00 . A A . 104 ASP H 1 1
5 8545 1 1 104 ASP HA H -21.804 16.337 8.160 1.00 . A A . 104 ASP HA 1 1
5 8546 1 1 104 ASP HB2 H -22.006 17.556 6.177 1.00 . A A . 104 ASP HB2 1 1
5 8547 1 1 104 ASP HB3 H -22.013 15.895 5.594 1.00 . A A . 104 ASP HB3 1 1
5 8548 1 1 104 ASP N N -22.921 14.686 7.633 1.00 . A A . 104 ASP N 1 1
5 8549 1 1 104 ASP O O -24.890 16.145 8.548 1.00 . A A . 104 ASP O 1 1
5 8550 1 1 104 ASP OXT O -23.768 18.030 8.576 1.00 . A A . 104 ASP OXT 1 1
5 8551 1 1 104 ASP OD1 O -24.648 15.907 5.257 1.00 . A A . 104 ASP OD1 1 1
5 8552 1 1 104 ASP OD2 O -24.187 18.050 5.151 1.00 . A A . 104 ASP OD2 1 1
5 8553 2 2 1 HEM C1A C 11.392 9.108 -3.484 1.00 . B A . 400 HEM C1A 1 1
5 8554 2 2 1 HEM C1B C 9.720 5.372 -2.302 1.00 . B A . 400 HEM C1B 1 1
5 8555 2 2 1 HEM C1C C 5.826 6.802 -3.270 1.00 . B A . 400 HEM C1C 1 1
5 8556 2 2 1 HEM C1D C 7.488 10.570 -4.381 1.00 . B A . 400 HEM C1D 1 1
5 8557 2 2 1 HEM C2A C 12.777 8.775 -3.230 1.00 . B A . 400 HEM C2A 1 1
5 8558 2 2 1 HEM C2B C 9.338 4.051 -1.876 1.00 . B A . 400 HEM C2B 1 1
5 8559 2 2 1 HEM C2C C 4.445 7.130 -3.521 1.00 . B A . 400 HEM C2C 1 1
5 8560 2 2 1 HEM C2D C 7.879 11.893 -4.802 1.00 . B A . 400 HEM C2D 1 1
5 8561 2 2 1 HEM C3A C 12.781 7.505 -2.750 1.00 . B A . 400 HEM C3A 1 1
5 8562 2 2 1 HEM C3B C 7.993 3.976 -2.013 1.00 . B A . 400 HEM C3B 1 1
5 8563 2 2 1 HEM C3C C 4.424 8.414 -3.948 1.00 . B A . 400 HEM C3C 1 1
5 8564 2 2 1 HEM C3D C 9.228 11.948 -4.697 1.00 . B A . 400 HEM C3D 1 1
5 8565 2 2 1 HEM C4A C 11.410 7.074 -2.723 1.00 . B A . 400 HEM C4A 1 1
5 8566 2 2 1 HEM C4B C 7.562 5.258 -2.524 1.00 . B A . 400 HEM C4B 1 1
5 8567 2 2 1 HEM C4C C 5.792 8.861 -3.965 1.00 . B A . 400 HEM C4C 1 1
5 8568 2 2 1 HEM C4D C 9.653 10.658 -4.209 1.00 . B A . 400 HEM C4D 1 1
5 8569 2 2 1 HEM CAA C 13.970 9.648 -3.473 1.00 . B A . 400 HEM CAA 1 1
5 8570 2 2 1 HEM CAB C 7.194 2.882 -1.726 1.00 . B A . 400 HEM CAB 1 1
5 8571 2 2 1 HEM CAC C 3.312 9.161 -4.285 1.00 . B A . 400 HEM CAC 1 1
5 8572 2 2 1 HEM CAD C 10.107 13.111 -5.017 1.00 . B A . 400 HEM CAD 1 1
5 8573 2 2 1 HEM CBA C 15.105 8.917 -4.197 1.00 . B A . 400 HEM CBA 1 1
5 8574 2 2 1 HEM CBB C 6.992 2.296 -0.326 1.00 . B A . 400 HEM CBB 1 1
5 8575 2 2 1 HEM CBC C 2.051 9.279 -3.425 1.00 . B A . 400 HEM CBC 1 1
5 8576 2 2 1 HEM CBD C 10.908 12.908 -6.306 1.00 . B A . 400 HEM CBD 1 1
5 8577 2 2 1 HEM CGA C 15.760 9.863 -5.194 1.00 . B A . 400 HEM CGA 1 1
5 8578 2 2 1 HEM CGD C 10.734 14.124 -7.211 1.00 . B A . 400 HEM CGD 1 1
5 8579 2 2 1 HEM CHA C 10.962 10.322 -3.963 1.00 . B A . 400 HEM CHA 1 1
5 8580 2 2 1 HEM CHB C 11.013 5.827 -2.317 1.00 . B A . 400 HEM CHB 1 1
5 8581 2 2 1 HEM CHC C 6.256 5.587 -2.791 1.00 . B A . 400 HEM CHC 1 1
5 8582 2 2 1 HEM CHD C 6.188 10.121 -4.352 1.00 . B A . 400 HEM CHD 1 1
5 8583 2 2 1 HEM CMA C 13.966 6.704 -2.321 1.00 . B A . 400 HEM CMA 1 1
5 8584 2 2 1 HEM CMB C 10.250 2.979 -1.380 1.00 . B A . 400 HEM CMB 1 1
5 8585 2 2 1 HEM CMC C 3.271 6.222 -3.364 1.00 . B A . 400 HEM CMC 1 1
5 8586 2 2 1 HEM CMD C 6.974 12.993 -5.244 1.00 . B A . 400 HEM CMD 1 1
5 8587 2 2 1 HEM FE FE 8.604 7.966 -3.353 1.00 . B A . 400 HEM FE 1 1
5 8588 2 2 1 HEM HAA H 14.336 10.007 -2.525 1.00 . B A . 400 HEM HAA 1 1
5 8589 2 2 1 HEM HAAA H 13.668 10.496 -4.073 1.00 . B A . 400 HEM HAAA 1 1
5 8590 2 2 1 HEM HAB H 6.644 2.344 -2.482 1.00 . B A . 400 HEM HAB 1 1
5 8591 2 2 1 HEM HAC H 3.248 9.739 -5.193 1.00 . B A . 400 HEM HAC 1 1
5 8592 2 2 1 HEM HAD H 9.496 13.996 -5.124 1.00 . B A . 400 HEM HAD 1 1
5 8593 2 2 1 HEM HADA H 10.796 13.260 -4.200 1.00 . B A . 400 HEM HADA 1 1
5 8594 2 2 1 HEM HBA H 14.709 8.059 -4.720 1.00 . B A . 400 HEM HBA 1 1
5 8595 2 2 1 HEM HBAA H 15.840 8.590 -3.475 1.00 . B A . 400 HEM HBAA 1 1
5 8596 2 2 1 HEM HBB H 7.512 2.777 0.489 1.00 . B A . 400 HEM HBB 1 1
5 8597 2 2 1 HEM HBBA H 6.343 1.438 -0.240 1.00 . B A . 400 HEM HBBA 1 1
5 8598 2 2 1 HEM HBC H 2.038 8.735 -2.491 1.00 . B A . 400 HEM HBC 1 1
5 8599 2 2 1 HEM HBCA H 1.256 9.905 -3.798 1.00 . B A . 400 HEM HBCA 1 1
5 8600 2 2 1 HEM HBD H 10.552 12.026 -6.818 1.00 . B A . 400 HEM HBD 1 1
5 8601 2 2 1 HEM HBDA H 11.951 12.789 -6.063 1.00 . B A . 400 HEM HBDA 1 1
5 8602 2 2 1 HEM HHA H 11.717 11.083 -4.157 1.00 . B A . 400 HEM HHA 1 1
5 8603 2 2 1 HEM HHB H 11.786 5.145 -1.970 1.00 . B A . 400 HEM HHB 1 1
5 8604 2 2 1 HEM HHC H 5.500 4.820 -2.615 1.00 . B A . 400 HEM HHC 1 1
5 8605 2 2 1 HEM HHD H 5.409 10.819 -4.660 1.00 . B A . 400 HEM HHD 1 1
5 8606 2 2 1 HEM HMA H 14.079 5.852 -2.973 1.00 . B A . 400 HEM HMA 1 1
5 8607 2 2 1 HEM HMAA H 13.821 6.363 -1.307 1.00 . B A . 400 HEM HMAA 1 1
5 8608 2 2 1 HEM HMAB H 14.851 7.314 -2.371 1.00 . B A . 400 HEM HMAB 1 1
5 8609 2 2 1 HEM HMB H 10.607 2.395 -2.214 1.00 . B A . 400 HEM HMB 1 1
5 8610 2 2 1 HEM HMBA H 9.710 2.345 -0.690 1.00 . B A . 400 HEM HMBA 1 1
5 8611 2 2 1 HEM HMBB H 11.094 3.422 -0.878 1.00 . B A . 400 HEM HMBB 1 1
5 8612 2 2 1 HEM HMC H 2.362 6.800 -3.349 1.00 . B A . 400 HEM HMC 1 1
5 8613 2 2 1 HEM HMCA H 3.366 5.670 -2.440 1.00 . B A . 400 HEM HMCA 1 1
5 8614 2 2 1 HEM HMCB H 3.234 5.540 -4.194 1.00 . B A . 400 HEM HMCB 1 1
5 8615 2 2 1 HEM HMD H 6.159 12.583 -5.819 1.00 . B A . 400 HEM HMD 1 1
5 8616 2 2 1 HEM HMDA H 7.531 13.696 -5.850 1.00 . B A . 400 HEM HMDA 1 1
5 8617 2 2 1 HEM HMDB H 6.571 13.497 -4.381 1.00 . B A . 400 HEM HMDB 1 1
5 8618 2 2 1 HEM NA N 10.556 8.056 -3.175 1.00 . B A . 400 HEM NA 1 1
5 8619 2 2 1 HEM NB N 8.630 6.115 -2.698 1.00 . B A . 400 HEM NB 1 1
5 8620 2 2 1 HEM NC N 6.653 7.871 -3.543 1.00 . B A . 400 HEM NC 1 1
5 8621 2 2 1 HEM ND N 8.580 9.814 -4.013 1.00 . B A . 400 HEM ND 1 1
5 8622 2 2 1 HEM O1A O 16.408 10.830 -4.752 1.00 . B A . 400 HEM O1A 1 1
5 8623 2 2 1 HEM O1D O 10.261 15.169 -6.720 1.00 . B A . 400 HEM O1D 1 1
5 8624 2 2 1 HEM O2A O 15.618 9.633 -6.411 1.00 . B A . 400 HEM O2A 1 1
5 8625 2 2 1 HEM O2D O 11.069 14.022 -8.408 1.00 . B A . 400 HEM O2D 1 1
6 8626 1 1 1 MET C C 18.664 -12.819 18.141 1.00 . A A . 1 MET C 1 1
6 8627 1 1 1 MET CA C 19.959 -13.403 18.700 1.00 . A A . 1 MET CA 1 1
6 8628 1 1 1 MET CB C 20.093 -13.047 20.185 1.00 . A A . 1 MET CB 1 1
6 8629 1 1 1 MET CE C 20.320 -12.887 23.361 1.00 . A A . 1 MET CE 1 1
6 8630 1 1 1 MET CG C 18.958 -13.580 21.047 1.00 . A A . 1 MET CG 1 1
6 8631 1 1 1 MET H1 H 21.031 -13.141 16.937 1.00 . A A . 1 MET H1 1 1
6 8632 1 1 1 MET H2 H 22.002 -13.330 18.305 1.00 . A A . 1 MET H2 1 1
6 8633 1 1 1 MET H3 H 21.197 -11.867 18.034 1.00 . A A . 1 MET H3 1 1
6 8634 1 1 1 MET HA H 19.926 -14.478 18.597 1.00 . A A . 1 MET HA 1 1
6 8635 1 1 1 MET HB2 H 21.022 -13.457 20.558 1.00 . A A . 1 MET HB2 1 1
6 8636 1 1 1 MET HB3 H 20.118 -11.974 20.285 1.00 . A A . 1 MET HB3 1 1
6 8637 1 1 1 MET HE1 H 20.471 -13.940 23.547 1.00 . A A . 1 MET HE1 1 1
6 8638 1 1 1 MET HE2 H 20.346 -12.351 24.295 1.00 . A A . 1 MET HE2 1 1
6 8639 1 1 1 MET HE3 H 21.100 -12.519 22.714 1.00 . A A . 1 MET HE3 1 1
6 8640 1 1 1 MET HG2 H 18.041 -13.534 20.478 1.00 . A A . 1 MET HG2 1 1
6 8641 1 1 1 MET HG3 H 19.170 -14.608 21.302 1.00 . A A . 1 MET HG3 1 1
6 8642 1 1 1 MET N N 21.128 -12.900 17.943 1.00 . A A . 1 MET N 1 1
6 8643 1 1 1 MET O O 17.695 -13.542 17.914 1.00 . A A . 1 MET O 1 1
6 8644 1 1 1 MET SD S 18.733 -12.638 22.575 1.00 . A A . 1 MET SD 1 1
6 8645 1 1 2 ALA C C 17.629 -10.522 15.905 1.00 . A A . 2 ALA C 1 1
6 8646 1 1 2 ALA CA C 17.464 -10.851 17.385 1.00 . A A . 2 ALA CA 1 1
6 8647 1 1 2 ALA CB C 17.166 -9.596 18.187 1.00 . A A . 2 ALA CB 1 1
6 8648 1 1 2 ALA H H 19.453 -10.977 18.105 1.00 . A A . 2 ALA H 1 1
6 8649 1 1 2 ALA HA H 16.632 -11.528 17.498 1.00 . A A . 2 ALA HA 1 1
6 8650 1 1 2 ALA HB1 H 17.010 -9.859 19.223 1.00 . A A . 2 ALA HB1 1 1
6 8651 1 1 2 ALA HB2 H 16.278 -9.122 17.799 1.00 . A A . 2 ALA HB2 1 1
6 8652 1 1 2 ALA HB3 H 17.998 -8.915 18.110 1.00 . A A . 2 ALA HB3 1 1
6 8653 1 1 2 ALA N N 18.650 -11.513 17.913 1.00 . A A . 2 ALA N 1 1
6 8654 1 1 2 ALA O O 17.514 -9.367 15.494 1.00 . A A . 2 ALA O 1 1
6 8655 1 1 3 ALA C C 17.326 -12.438 12.897 1.00 . A A . 3 ALA C 1 1
6 8656 1 1 3 ALA CA C 18.077 -11.363 13.674 1.00 . A A . 3 ALA CA 1 1
6 8657 1 1 3 ALA CB C 19.554 -11.382 13.312 1.00 . A A . 3 ALA CB 1 1
6 8658 1 1 3 ALA H H 17.989 -12.441 15.488 1.00 . A A . 3 ALA H 1 1
6 8659 1 1 3 ALA HA H 17.678 -10.394 13.408 1.00 . A A . 3 ALA HA 1 1
6 8660 1 1 3 ALA HB1 H 19.664 -11.266 12.245 1.00 . A A . 3 ALA HB1 1 1
6 8661 1 1 3 ALA HB2 H 19.987 -12.322 13.619 1.00 . A A . 3 ALA HB2 1 1
6 8662 1 1 3 ALA HB3 H 20.058 -10.573 13.818 1.00 . A A . 3 ALA HB3 1 1
6 8663 1 1 3 ALA N N 17.903 -11.542 15.106 1.00 . A A . 3 ALA N 1 1
6 8664 1 1 3 ALA O O 17.380 -13.622 13.240 1.00 . A A . 3 ALA O 1 1
6 8665 1 1 4 GLN C C 15.712 -12.364 9.621 1.00 . A A . 4 GLN C 1 1
6 8666 1 1 4 GLN CA C 15.853 -12.936 11.026 1.00 . A A . 4 GLN CA 1 1
6 8667 1 1 4 GLN CB C 14.471 -13.209 11.633 1.00 . A A . 4 GLN CB 1 1
6 8668 1 1 4 GLN CD C 12.339 -12.253 12.599 1.00 . A A . 4 GLN CD 1 1
6 8669 1 1 4 GLN CG C 13.693 -11.950 11.988 1.00 . A A . 4 GLN CG 1 1
6 8670 1 1 4 GLN H H 16.593 -11.060 11.653 1.00 . A A . 4 GLN H 1 1
6 8671 1 1 4 GLN HA H 16.404 -13.863 10.971 1.00 . A A . 4 GLN HA 1 1
6 8672 1 1 4 GLN HB2 H 13.889 -13.778 10.924 1.00 . A A . 4 GLN HB2 1 1
6 8673 1 1 4 GLN HB3 H 14.598 -13.795 12.531 1.00 . A A . 4 GLN HB3 1 1
6 8674 1 1 4 GLN HE21 H 12.441 -10.603 13.695 1.00 . A A . 4 GLN HE21 1 1
6 8675 1 1 4 GLN HE22 H 11.018 -11.563 13.911 1.00 . A A . 4 GLN HE22 1 1
6 8676 1 1 4 GLN HG2 H 14.271 -11.375 12.700 1.00 . A A . 4 GLN HG2 1 1
6 8677 1 1 4 GLN HG3 H 13.545 -11.367 11.092 1.00 . A A . 4 GLN HG3 1 1
6 8678 1 1 4 GLN N N 16.613 -12.019 11.863 1.00 . A A . 4 GLN N 1 1
6 8679 1 1 4 GLN NE2 N 11.885 -11.385 13.486 1.00 . A A . 4 GLN NE2 1 1
6 8680 1 1 4 GLN O O 15.981 -11.183 9.397 1.00 . A A . 4 GLN O 1 1
6 8681 1 1 4 GLN OE1 O 11.706 -13.262 12.275 1.00 . A A . 4 GLN OE1 1 1
6 8682 1 1 5 SER C C 14.141 -13.714 6.601 1.00 . A A . 5 SER C 1 1
6 8683 1 1 5 SER CA C 15.136 -12.790 7.294 1.00 . A A . 5 SER CA 1 1
6 8684 1 1 5 SER CB C 16.474 -12.799 6.544 1.00 . A A . 5 SER CB 1 1
6 8685 1 1 5 SER H H 15.151 -14.143 8.916 1.00 . A A . 5 SER H 1 1
6 8686 1 1 5 SER HA H 14.739 -11.785 7.299 1.00 . A A . 5 SER HA 1 1
6 8687 1 1 5 SER HB2 H 16.817 -13.815 6.436 1.00 . A A . 5 SER HB2 1 1
6 8688 1 1 5 SER HB3 H 16.339 -12.359 5.565 1.00 . A A . 5 SER HB3 1 1
6 8689 1 1 5 SER HG H 17.050 -11.648 8.025 1.00 . A A . 5 SER HG 1 1
6 8690 1 1 5 SER N N 15.323 -13.205 8.677 1.00 . A A . 5 SER N 1 1
6 8691 1 1 5 SER O O 14.473 -14.848 6.249 1.00 . A A . 5 SER O 1 1
6 8692 1 1 5 SER OG O 17.459 -12.058 7.248 1.00 . A A . 5 SER OG 1 1
6 8693 1 1 6 ASP C C 10.932 -13.143 4.994 1.00 . A A . 6 ASP C 1 1
6 8694 1 1 6 ASP CA C 11.884 -14.035 5.779 1.00 . A A . 6 ASP CA 1 1
6 8695 1 1 6 ASP CB C 11.102 -14.857 6.804 1.00 . A A . 6 ASP CB 1 1
6 8696 1 1 6 ASP CG C 10.168 -15.847 6.142 1.00 . A A . 6 ASP CG 1 1
6 8697 1 1 6 ASP H H 12.692 -12.346 6.767 1.00 . A A . 6 ASP H 1 1
6 8698 1 1 6 ASP HA H 12.373 -14.708 5.090 1.00 . A A . 6 ASP HA 1 1
6 8699 1 1 6 ASP HB2 H 11.795 -15.403 7.425 1.00 . A A . 6 ASP HB2 1 1
6 8700 1 1 6 ASP HB3 H 10.517 -14.190 7.420 1.00 . A A . 6 ASP HB3 1 1
6 8701 1 1 6 ASP N N 12.915 -13.244 6.434 1.00 . A A . 6 ASP N 1 1
6 8702 1 1 6 ASP O O 10.499 -12.100 5.483 1.00 . A A . 6 ASP O 1 1
6 8703 1 1 6 ASP OD1 O 10.657 -16.862 5.602 1.00 . A A . 6 ASP OD1 1 1
6 8704 1 1 6 ASP OD2 O 8.942 -15.623 6.166 1.00 . A A . 6 ASP OD2 1 1
6 8705 1 1 7 LYS C C 8.490 -13.648 2.590 1.00 . A A . 7 LYS C 1 1
6 8706 1 1 7 LYS CA C 9.715 -12.798 2.920 1.00 . A A . 7 LYS CA 1 1
6 8707 1 1 7 LYS CB C 10.427 -12.379 1.627 1.00 . A A . 7 LYS CB 1 1
6 8708 1 1 7 LYS CD C 11.868 -10.517 2.535 1.00 . A A . 7 LYS CD 1 1
6 8709 1 1 7 LYS CE C 13.285 -10.115 2.924 1.00 . A A . 7 LYS CE 1 1
6 8710 1 1 7 LYS CG C 11.847 -11.870 1.837 1.00 . A A . 7 LYS CG 1 1
6 8711 1 1 7 LYS H H 10.999 -14.393 3.440 1.00 . A A . 7 LYS H 1 1
6 8712 1 1 7 LYS HA H 9.397 -11.916 3.457 1.00 . A A . 7 LYS HA 1 1
6 8713 1 1 7 LYS HB2 H 10.468 -13.230 0.962 1.00 . A A . 7 LYS HB2 1 1
6 8714 1 1 7 LYS HB3 H 9.854 -11.596 1.153 1.00 . A A . 7 LYS HB3 1 1
6 8715 1 1 7 LYS HD2 H 11.463 -9.774 1.866 1.00 . A A . 7 LYS HD2 1 1
6 8716 1 1 7 LYS HD3 H 11.261 -10.570 3.427 1.00 . A A . 7 LYS HD3 1 1
6 8717 1 1 7 LYS HE2 H 13.589 -10.700 3.779 1.00 . A A . 7 LYS HE2 1 1
6 8718 1 1 7 LYS HE3 H 13.944 -10.324 2.093 1.00 . A A . 7 LYS HE3 1 1
6 8719 1 1 7 LYS HG2 H 12.386 -12.581 2.445 1.00 . A A . 7 LYS HG2 1 1
6 8720 1 1 7 LYS HG3 H 12.332 -11.778 0.873 1.00 . A A . 7 LYS HG3 1 1
6 8721 1 1 7 LYS HZ1 H 14.347 -8.451 3.609 1.00 . A A . 7 LYS HZ1 1 1
6 8722 1 1 7 LYS HZ2 H 12.707 -8.432 4.023 1.00 . A A . 7 LYS HZ2 1 1
6 8723 1 1 7 LYS HZ3 H 13.183 -8.086 2.438 1.00 . A A . 7 LYS HZ3 1 1
6 8724 1 1 7 LYS N N 10.618 -13.551 3.776 1.00 . A A . 7 LYS N 1 1
6 8725 1 1 7 LYS NZ N 13.386 -8.672 3.273 1.00 . A A . 7 LYS NZ 1 1
6 8726 1 1 7 LYS O O 8.527 -14.469 1.674 1.00 . A A . 7 LYS O 1 1
6 8727 1 1 8 ASP C C 5.121 -13.371 2.479 1.00 . A A . 8 ASP C 1 1
6 8728 1 1 8 ASP CA C 6.195 -14.234 3.123 1.00 . A A . 8 ASP CA 1 1
6 8729 1 1 8 ASP CB C 5.673 -14.815 4.437 1.00 . A A . 8 ASP CB 1 1
6 8730 1 1 8 ASP CG C 4.433 -15.663 4.243 1.00 . A A . 8 ASP CG 1 1
6 8731 1 1 8 ASP H H 7.437 -12.798 4.060 1.00 . A A . 8 ASP H 1 1
6 8732 1 1 8 ASP HA H 6.434 -15.046 2.452 1.00 . A A . 8 ASP HA 1 1
6 8733 1 1 8 ASP HB2 H 6.440 -15.430 4.883 1.00 . A A . 8 ASP HB2 1 1
6 8734 1 1 8 ASP HB3 H 5.432 -14.005 5.111 1.00 . A A . 8 ASP HB3 1 1
6 8735 1 1 8 ASP N N 7.416 -13.465 3.344 1.00 . A A . 8 ASP N 1 1
6 8736 1 1 8 ASP O O 4.695 -12.364 3.046 1.00 . A A . 8 ASP O 1 1
6 8737 1 1 8 ASP OD1 O 4.457 -16.577 3.390 1.00 . A A . 8 ASP OD1 1 1
6 8738 1 1 8 ASP OD2 O 3.434 -15.435 4.958 1.00 . A A . 8 ASP OD2 1 1
6 8739 1 1 9 VAL C C 2.280 -13.530 0.955 1.00 . A A . 9 VAL C 1 1
6 8740 1 1 9 VAL CA C 3.673 -13.030 0.563 1.00 . A A . 9 VAL CA 1 1
6 8741 1 1 9 VAL CB C 3.876 -13.126 -0.972 1.00 . A A . 9 VAL CB 1 1
6 8742 1 1 9 VAL CG1 C 4.046 -14.569 -1.423 1.00 . A A . 9 VAL CG1 1 1
6 8743 1 1 9 VAL CG2 C 2.730 -12.457 -1.722 1.00 . A A . 9 VAL CG2 1 1
6 8744 1 1 9 VAL H H 5.081 -14.574 0.886 1.00 . A A . 9 VAL H 1 1
6 8745 1 1 9 VAL HA H 3.756 -11.990 0.849 1.00 . A A . 9 VAL HA 1 1
6 8746 1 1 9 VAL HB H 4.784 -12.596 -1.218 1.00 . A A . 9 VAL HB 1 1
6 8747 1 1 9 VAL HG11 H 3.178 -15.141 -1.134 1.00 . A A . 9 VAL HG11 1 1
6 8748 1 1 9 VAL HG12 H 4.924 -14.988 -0.958 1.00 . A A . 9 VAL HG12 1 1
6 8749 1 1 9 VAL HG13 H 4.158 -14.601 -2.496 1.00 . A A . 9 VAL HG13 1 1
6 8750 1 1 9 VAL HG21 H 2.875 -11.386 -1.721 1.00 . A A . 9 VAL HG21 1 1
6 8751 1 1 9 VAL HG22 H 1.795 -12.692 -1.236 1.00 . A A . 9 VAL HG22 1 1
6 8752 1 1 9 VAL HG23 H 2.706 -12.815 -2.742 1.00 . A A . 9 VAL HG23 1 1
6 8753 1 1 9 VAL N N 4.699 -13.764 1.286 1.00 . A A . 9 VAL N 1 1
6 8754 1 1 9 VAL O O 1.916 -14.681 0.699 1.00 . A A . 9 VAL O 1 1
6 8755 1 1 10 LYS C C -0.853 -12.320 1.147 1.00 . A A . 10 LYS C 1 1
6 8756 1 1 10 LYS CA C 0.173 -13.008 2.036 1.00 . A A . 10 LYS CA 1 1
6 8757 1 1 10 LYS CB C -0.020 -12.597 3.495 1.00 . A A . 10 LYS CB 1 1
6 8758 1 1 10 LYS CD C -0.518 -13.348 5.831 1.00 . A A . 10 LYS CD 1 1
6 8759 1 1 10 LYS CE C 0.888 -13.637 6.338 1.00 . A A . 10 LYS CE 1 1
6 8760 1 1 10 LYS CG C -0.661 -13.669 4.352 1.00 . A A . 10 LYS CG 1 1
6 8761 1 1 10 LYS H H 1.870 -11.771 1.805 1.00 . A A . 10 LYS H 1 1
6 8762 1 1 10 LYS HA H 0.051 -14.076 1.949 1.00 . A A . 10 LYS HA 1 1
6 8763 1 1 10 LYS HB2 H 0.944 -12.361 3.919 1.00 . A A . 10 LYS HB2 1 1
6 8764 1 1 10 LYS HB3 H -0.646 -11.716 3.530 1.00 . A A . 10 LYS HB3 1 1
6 8765 1 1 10 LYS HD2 H -0.736 -12.302 5.981 1.00 . A A . 10 LYS HD2 1 1
6 8766 1 1 10 LYS HD3 H -1.223 -13.948 6.387 1.00 . A A . 10 LYS HD3 1 1
6 8767 1 1 10 LYS HE2 H 1.600 -13.123 5.709 1.00 . A A . 10 LYS HE2 1 1
6 8768 1 1 10 LYS HE3 H 0.974 -13.268 7.349 1.00 . A A . 10 LYS HE3 1 1
6 8769 1 1 10 LYS HG2 H -1.710 -13.737 4.105 1.00 . A A . 10 LYS HG2 1 1
6 8770 1 1 10 LYS HG3 H -0.179 -14.614 4.151 1.00 . A A . 10 LYS HG3 1 1
6 8771 1 1 10 LYS HZ1 H 0.353 -15.632 6.048 1.00 . A A . 10 LYS HZ1 1 1
6 8772 1 1 10 LYS HZ2 H 1.494 -15.401 7.272 1.00 . A A . 10 LYS HZ2 1 1
6 8773 1 1 10 LYS HZ3 H 1.967 -15.290 5.647 1.00 . A A . 10 LYS HZ3 1 1
6 8774 1 1 10 LYS N N 1.518 -12.667 1.605 1.00 . A A . 10 LYS N 1 1
6 8775 1 1 10 LYS NZ N 1.195 -15.090 6.326 1.00 . A A . 10 LYS NZ 1 1
6 8776 1 1 10 LYS O O -0.590 -11.256 0.595 1.00 . A A . 10 LYS O 1 1
6 8777 1 1 11 TYR C C -4.175 -11.782 1.019 1.00 . A A . 11 TYR C 1 1
6 8778 1 1 11 TYR CA C -3.055 -12.350 0.165 1.00 . A A . 11 TYR CA 1 1
6 8779 1 1 11 TYR CB C -3.585 -13.378 -0.834 1.00 . A A . 11 TYR CB 1 1
6 8780 1 1 11 TYR CD1 C -1.485 -14.240 -1.933 1.00 . A A . 11 TYR CD1 1 1
6 8781 1 1 11 TYR CD2 C -3.005 -12.967 -3.253 1.00 . A A . 11 TYR CD2 1 1
6 8782 1 1 11 TYR CE1 C -0.645 -14.373 -3.019 1.00 . A A . 11 TYR CE1 1 1
6 8783 1 1 11 TYR CE2 C -2.169 -13.094 -4.344 1.00 . A A . 11 TYR CE2 1 1
6 8784 1 1 11 TYR CG C -2.678 -13.536 -2.031 1.00 . A A . 11 TYR CG 1 1
6 8785 1 1 11 TYR CZ C -0.991 -13.799 -4.221 1.00 . A A . 11 TYR CZ 1 1
6 8786 1 1 11 TYR H H -2.174 -13.783 1.451 1.00 . A A . 11 TYR H 1 1
6 8787 1 1 11 TYR HA H -2.608 -11.536 -0.386 1.00 . A A . 11 TYR HA 1 1
6 8788 1 1 11 TYR HB2 H -3.672 -14.340 -0.350 1.00 . A A . 11 TYR HB2 1 1
6 8789 1 1 11 TYR HB3 H -4.558 -13.067 -1.187 1.00 . A A . 11 TYR HB3 1 1
6 8790 1 1 11 TYR HD1 H -1.217 -14.688 -0.989 1.00 . A A . 11 TYR HD1 1 1
6 8791 1 1 11 TYR HD2 H -3.930 -12.418 -3.346 1.00 . A A . 11 TYR HD2 1 1
6 8792 1 1 11 TYR HE1 H 0.278 -14.923 -2.923 1.00 . A A . 11 TYR HE1 1 1
6 8793 1 1 11 TYR HE2 H -2.439 -12.638 -5.288 1.00 . A A . 11 TYR HE2 1 1
6 8794 1 1 11 TYR HH H 0.017 -13.052 -5.693 1.00 . A A . 11 TYR HH 1 1
6 8795 1 1 11 TYR N N -2.013 -12.930 0.996 1.00 . A A . 11 TYR N 1 1
6 8796 1 1 11 TYR O O -4.841 -12.505 1.764 1.00 . A A . 11 TYR O 1 1
6 8797 1 1 11 TYR OH O -0.152 -13.930 -5.306 1.00 . A A . 11 TYR OH 1 1
6 8798 1 1 12 TYR C C -6.535 -9.372 0.770 1.00 . A A . 12 TYR C 1 1
6 8799 1 1 12 TYR CA C -5.387 -9.784 1.679 1.00 . A A . 12 TYR CA 1 1
6 8800 1 1 12 TYR CB C -4.798 -8.546 2.366 1.00 . A A . 12 TYR CB 1 1
6 8801 1 1 12 TYR CD1 C -3.867 -9.246 4.613 1.00 . A A . 12 TYR CD1 1 1
6 8802 1 1 12 TYR CD2 C -2.328 -8.742 2.863 1.00 . A A . 12 TYR CD2 1 1
6 8803 1 1 12 TYR CE1 C -2.813 -9.525 5.465 1.00 . A A . 12 TYR CE1 1 1
6 8804 1 1 12 TYR CE2 C -1.269 -9.018 3.709 1.00 . A A . 12 TYR CE2 1 1
6 8805 1 1 12 TYR CG C -3.644 -8.850 3.299 1.00 . A A . 12 TYR CG 1 1
6 8806 1 1 12 TYR CZ C -1.516 -9.411 5.008 1.00 . A A . 12 TYR CZ 1 1
6 8807 1 1 12 TYR H H -3.798 -9.961 0.295 1.00 . A A . 12 TYR H 1 1
6 8808 1 1 12 TYR HA H -5.758 -10.464 2.431 1.00 . A A . 12 TYR HA 1 1
6 8809 1 1 12 TYR HB2 H -4.437 -7.863 1.612 1.00 . A A . 12 TYR HB2 1 1
6 8810 1 1 12 TYR HB3 H -5.574 -8.063 2.943 1.00 . A A . 12 TYR HB3 1 1
6 8811 1 1 12 TYR HD1 H -4.883 -9.335 4.970 1.00 . A A . 12 TYR HD1 1 1
6 8812 1 1 12 TYR HD2 H -2.138 -8.435 1.845 1.00 . A A . 12 TYR HD2 1 1
6 8813 1 1 12 TYR HE1 H -3.008 -9.833 6.482 1.00 . A A . 12 TYR HE1 1 1
6 8814 1 1 12 TYR HE2 H -0.254 -8.929 3.348 1.00 . A A . 12 TYR HE2 1 1
6 8815 1 1 12 TYR HH H -0.791 -10.116 6.651 1.00 . A A . 12 TYR HH 1 1
6 8816 1 1 12 TYR N N -4.361 -10.477 0.917 1.00 . A A . 12 TYR N 1 1
6 8817 1 1 12 TYR O O -6.415 -9.409 -0.457 1.00 . A A . 12 TYR O 1 1
6 8818 1 1 12 TYR OH O -0.462 -9.681 5.854 1.00 . A A . 12 TYR OH 1 1
6 8819 1 1 13 THR C C -8.886 -7.040 0.548 1.00 . A A . 13 THR C 1 1
6 8820 1 1 13 THR CA C -8.816 -8.563 0.627 1.00 . A A . 13 THR CA 1 1
6 8821 1 1 13 THR CB C -10.094 -9.106 1.293 1.00 . A A . 13 THR CB 1 1
6 8822 1 1 13 THR CG2 C -10.618 -10.326 0.546 1.00 . A A . 13 THR CG2 1 1
6 8823 1 1 13 THR H H -7.689 -8.995 2.350 1.00 . A A . 13 THR H 1 1
6 8824 1 1 13 THR HA H -8.749 -8.968 -0.371 1.00 . A A . 13 THR HA 1 1
6 8825 1 1 13 THR HB H -10.851 -8.333 1.267 1.00 . A A . 13 THR HB 1 1
6 8826 1 1 13 THR HG1 H -10.499 -9.079 3.231 1.00 . A A . 13 THR HG1 1 1
6 8827 1 1 13 THR HG21 H -11.514 -10.686 1.028 1.00 . A A . 13 THR HG21 1 1
6 8828 1 1 13 THR HG22 H -9.869 -11.104 0.556 1.00 . A A . 13 THR HG22 1 1
6 8829 1 1 13 THR HG23 H -10.840 -10.058 -0.476 1.00 . A A . 13 THR HG23 1 1
6 8830 1 1 13 THR N N -7.646 -8.988 1.373 1.00 . A A . 13 THR N 1 1
6 8831 1 1 13 THR O O -8.262 -6.337 1.349 1.00 . A A . 13 THR O 1 1
6 8832 1 1 13 THR OG1 O -9.816 -9.453 2.658 1.00 . A A . 13 THR OG1 1 1
6 8833 1 1 14 LEU C C -10.392 -4.449 0.647 1.00 . A A . 14 LEU C 1 1
6 8834 1 1 14 LEU CA C -9.799 -5.095 -0.603 1.00 . A A . 14 LEU CA 1 1
6 8835 1 1 14 LEU CB C -10.691 -4.808 -1.813 1.00 . A A . 14 LEU CB 1 1
6 8836 1 1 14 LEU CD1 C -9.580 -2.741 -2.714 1.00 . A A . 14 LEU CD1 1 1
6 8837 1 1 14 LEU CD2 C -12.008 -3.156 -3.160 1.00 . A A . 14 LEU CD2 1 1
6 8838 1 1 14 LEU CG C -10.872 -3.328 -2.164 1.00 . A A . 14 LEU CG 1 1
6 8839 1 1 14 LEU H H -10.105 -7.147 -1.037 1.00 . A A . 14 LEU H 1 1
6 8840 1 1 14 LEU HA H -8.821 -4.675 -0.781 1.00 . A A . 14 LEU HA 1 1
6 8841 1 1 14 LEU HB2 H -10.267 -5.310 -2.672 1.00 . A A . 14 LEU HB2 1 1
6 8842 1 1 14 LEU HB3 H -11.667 -5.227 -1.619 1.00 . A A . 14 LEU HB3 1 1
6 8843 1 1 14 LEU HD11 H -8.800 -2.831 -1.972 1.00 . A A . 14 LEU HD11 1 1
6 8844 1 1 14 LEU HD12 H -9.731 -1.698 -2.951 1.00 . A A . 14 LEU HD12 1 1
6 8845 1 1 14 LEU HD13 H -9.291 -3.275 -3.606 1.00 . A A . 14 LEU HD13 1 1
6 8846 1 1 14 LEU HD21 H -12.113 -2.112 -3.413 1.00 . A A . 14 LEU HD21 1 1
6 8847 1 1 14 LEU HD22 H -12.928 -3.512 -2.719 1.00 . A A . 14 LEU HD22 1 1
6 8848 1 1 14 LEU HD23 H -11.794 -3.723 -4.054 1.00 . A A . 14 LEU HD23 1 1
6 8849 1 1 14 LEU HG H -11.126 -2.783 -1.267 1.00 . A A . 14 LEU HG 1 1
6 8850 1 1 14 LEU N N -9.643 -6.535 -0.420 1.00 . A A . 14 LEU N 1 1
6 8851 1 1 14 LEU O O -9.974 -3.370 1.062 1.00 . A A . 14 LEU O 1 1
6 8852 1 1 15 GLU C C -11.118 -4.793 3.695 1.00 . A A . 15 GLU C 1 1
6 8853 1 1 15 GLU CA C -12.012 -4.642 2.460 1.00 . A A . 15 GLU CA 1 1
6 8854 1 1 15 GLU CB C -13.346 -5.373 2.677 1.00 . A A . 15 GLU CB 1 1
6 8855 1 1 15 GLU CD C -13.499 -7.353 1.106 1.00 . A A . 15 GLU CD 1 1
6 8856 1 1 15 GLU CG C -13.260 -6.888 2.528 1.00 . A A . 15 GLU CG 1 1
6 8857 1 1 15 GLU H H -11.633 -6.003 0.877 1.00 . A A . 15 GLU H 1 1
6 8858 1 1 15 GLU HA H -12.216 -3.590 2.312 1.00 . A A . 15 GLU HA 1 1
6 8859 1 1 15 GLU HB2 H -13.704 -5.153 3.671 1.00 . A A . 15 GLU HB2 1 1
6 8860 1 1 15 GLU HB3 H -14.064 -5.003 1.958 1.00 . A A . 15 GLU HB3 1 1
6 8861 1 1 15 GLU HG2 H -12.276 -7.212 2.835 1.00 . A A . 15 GLU HG2 1 1
6 8862 1 1 15 GLU HG3 H -14.002 -7.339 3.169 1.00 . A A . 15 GLU HG3 1 1
6 8863 1 1 15 GLU N N -11.351 -5.135 1.256 1.00 . A A . 15 GLU N 1 1
6 8864 1 1 15 GLU O O -11.484 -4.376 4.792 1.00 . A A . 15 GLU O 1 1
6 8865 1 1 15 GLU OE1 O -12.537 -7.365 0.309 1.00 . A A . 15 GLU OE1 1 1
6 8866 1 1 15 GLU OE2 O -14.650 -7.709 0.781 1.00 . A A . 15 GLU OE2 1 1
6 8867 1 1 16 GLU C C -7.932 -4.498 4.573 1.00 . A A . 16 GLU C 1 1
6 8868 1 1 16 GLU CA C -9.002 -5.587 4.600 1.00 . A A . 16 GLU CA 1 1
6 8869 1 1 16 GLU CB C -8.357 -6.979 4.494 1.00 . A A . 16 GLU CB 1 1
6 8870 1 1 16 GLU CD C -7.410 -7.137 6.840 1.00 . A A . 16 GLU CD 1 1
6 8871 1 1 16 GLU CG C -7.114 -7.168 5.355 1.00 . A A . 16 GLU CG 1 1
6 8872 1 1 16 GLU H H -9.710 -5.699 2.607 1.00 . A A . 16 GLU H 1 1
6 8873 1 1 16 GLU HA H -9.547 -5.519 5.531 1.00 . A A . 16 GLU HA 1 1
6 8874 1 1 16 GLU HB2 H -9.084 -7.721 4.790 1.00 . A A . 16 GLU HB2 1 1
6 8875 1 1 16 GLU HB3 H -8.084 -7.157 3.464 1.00 . A A . 16 GLU HB3 1 1
6 8876 1 1 16 GLU HG2 H -6.668 -8.122 5.113 1.00 . A A . 16 GLU HG2 1 1
6 8877 1 1 16 GLU HG3 H -6.412 -6.379 5.127 1.00 . A A . 16 GLU HG3 1 1
6 8878 1 1 16 GLU N N -9.948 -5.388 3.508 1.00 . A A . 16 GLU N 1 1
6 8879 1 1 16 GLU O O -7.661 -3.854 5.586 1.00 . A A . 16 GLU O 1 1
6 8880 1 1 16 GLU OE1 O -8.187 -7.989 7.313 1.00 . A A . 16 GLU OE1 1 1
6 8881 1 1 16 GLU OE2 O -6.866 -6.259 7.542 1.00 . A A . 16 GLU OE2 1 1
6 8882 1 1 17 ILE C C -6.790 -1.851 3.517 1.00 . A A . 17 ILE C 1 1
6 8883 1 1 17 ILE CA C -6.300 -3.274 3.239 1.00 . A A . 17 ILE CA 1 1
6 8884 1 1 17 ILE CB C -5.647 -3.338 1.837 1.00 . A A . 17 ILE CB 1 1
6 8885 1 1 17 ILE CD1 C -7.074 -2.109 0.113 1.00 . A A . 17 ILE CD1 1 1
6 8886 1 1 17 ILE CG1 C -6.699 -3.440 0.726 1.00 . A A . 17 ILE CG1 1 1
6 8887 1 1 17 ILE CG2 C -4.687 -4.514 1.758 1.00 . A A . 17 ILE CG2 1 1
6 8888 1 1 17 ILE H H -7.649 -4.788 2.612 1.00 . A A . 17 ILE H 1 1
6 8889 1 1 17 ILE HA H -5.534 -3.511 3.966 1.00 . A A . 17 ILE HA 1 1
6 8890 1 1 17 ILE HB H -5.073 -2.433 1.695 1.00 . A A . 17 ILE HB 1 1
6 8891 1 1 17 ILE HD11 H -8.045 -1.807 0.477 1.00 . A A . 17 ILE HD11 1 1
6 8892 1 1 17 ILE HD12 H -7.107 -2.201 -0.962 1.00 . A A . 17 ILE HD12 1 1
6 8893 1 1 17 ILE HD13 H -6.340 -1.365 0.390 1.00 . A A . 17 ILE HD13 1 1
6 8894 1 1 17 ILE HG12 H -6.317 -4.067 -0.064 1.00 . A A . 17 ILE HG12 1 1
6 8895 1 1 17 ILE HG13 H -7.599 -3.884 1.128 1.00 . A A . 17 ILE HG13 1 1
6 8896 1 1 17 ILE HG21 H -4.268 -4.568 0.763 1.00 . A A . 17 ILE HG21 1 1
6 8897 1 1 17 ILE HG22 H -5.218 -5.429 1.976 1.00 . A A . 17 ILE HG22 1 1
6 8898 1 1 17 ILE HG23 H -3.892 -4.379 2.476 1.00 . A A . 17 ILE HG23 1 1
6 8899 1 1 17 ILE N N -7.356 -4.271 3.396 1.00 . A A . 17 ILE N 1 1
6 8900 1 1 17 ILE O O -6.084 -1.065 4.148 1.00 . A A . 17 ILE O 1 1
6 8901 1 1 18 LYS C C -9.230 -0.068 4.648 1.00 . A A . 18 LYS C 1 1
6 8902 1 1 18 LYS CA C -8.543 -0.183 3.291 1.00 . A A . 18 LYS CA 1 1
6 8903 1 1 18 LYS CB C -9.500 0.211 2.160 1.00 . A A . 18 LYS CB 1 1
6 8904 1 1 18 LYS CD C -11.879 0.184 1.350 1.00 . A A . 18 LYS CD 1 1
6 8905 1 1 18 LYS CE C -11.487 0.351 -0.115 1.00 . A A . 18 LYS CE 1 1
6 8906 1 1 18 LYS CG C -10.810 -0.562 2.139 1.00 . A A . 18 LYS CG 1 1
6 8907 1 1 18 LYS H H -8.544 -2.193 2.603 1.00 . A A . 18 LYS H 1 1
6 8908 1 1 18 LYS HA H -7.704 0.501 3.282 1.00 . A A . 18 LYS HA 1 1
6 8909 1 1 18 LYS HB2 H -9.733 1.260 2.256 1.00 . A A . 18 LYS HB2 1 1
6 8910 1 1 18 LYS HB3 H -8.999 0.051 1.216 1.00 . A A . 18 LYS HB3 1 1
6 8911 1 1 18 LYS HD2 H -12.803 -0.370 1.404 1.00 . A A . 18 LYS HD2 1 1
6 8912 1 1 18 LYS HD3 H -12.017 1.161 1.789 1.00 . A A . 18 LYS HD3 1 1
6 8913 1 1 18 LYS HE2 H -10.447 0.630 -0.164 1.00 . A A . 18 LYS HE2 1 1
6 8914 1 1 18 LYS HE3 H -11.630 -0.591 -0.622 1.00 . A A . 18 LYS HE3 1 1
6 8915 1 1 18 LYS HG2 H -10.643 -1.527 1.681 1.00 . A A . 18 LYS HG2 1 1
6 8916 1 1 18 LYS HG3 H -11.151 -0.698 3.154 1.00 . A A . 18 LYS HG3 1 1
6 8917 1 1 18 LYS HZ1 H -12.048 1.436 -1.809 1.00 . A A . 18 LYS HZ1 1 1
6 8918 1 1 18 LYS HZ2 H -12.110 2.326 -0.374 1.00 . A A . 18 LYS HZ2 1 1
6 8919 1 1 18 LYS HZ3 H -13.307 1.184 -0.709 1.00 . A A . 18 LYS HZ3 1 1
6 8920 1 1 18 LYS N N -8.005 -1.526 3.079 1.00 . A A . 18 LYS N 1 1
6 8921 1 1 18 LYS NZ N -12.295 1.396 -0.799 1.00 . A A . 18 LYS NZ 1 1
6 8922 1 1 18 LYS O O -9.954 0.890 4.914 1.00 . A A . 18 LYS O 1 1
6 8923 1 1 19 LYS C C -8.455 -1.219 7.856 1.00 . A A . 19 LYS C 1 1
6 8924 1 1 19 LYS CA C -9.571 -1.062 6.830 1.00 . A A . 19 LYS CA 1 1
6 8925 1 1 19 LYS CB C -10.589 -2.196 6.979 1.00 . A A . 19 LYS CB 1 1
6 8926 1 1 19 LYS CD C -12.607 -0.989 7.884 1.00 . A A . 19 LYS CD 1 1
6 8927 1 1 19 LYS CE C -13.731 -1.562 7.033 1.00 . A A . 19 LYS CE 1 1
6 8928 1 1 19 LYS CG C -11.530 -2.027 8.163 1.00 . A A . 19 LYS CG 1 1
6 8929 1 1 19 LYS H H -8.445 -1.810 5.211 1.00 . A A . 19 LYS H 1 1
6 8930 1 1 19 LYS HA H -10.065 -0.114 6.990 1.00 . A A . 19 LYS HA 1 1
6 8931 1 1 19 LYS HB2 H -11.184 -2.250 6.078 1.00 . A A . 19 LYS HB2 1 1
6 8932 1 1 19 LYS HB3 H -10.054 -3.126 7.102 1.00 . A A . 19 LYS HB3 1 1
6 8933 1 1 19 LYS HD2 H -13.021 -0.651 8.823 1.00 . A A . 19 LYS HD2 1 1
6 8934 1 1 19 LYS HD3 H -12.164 -0.157 7.361 1.00 . A A . 19 LYS HD3 1 1
6 8935 1 1 19 LYS HE2 H -14.393 -0.759 6.743 1.00 . A A . 19 LYS HE2 1 1
6 8936 1 1 19 LYS HE3 H -13.302 -2.010 6.149 1.00 . A A . 19 LYS HE3 1 1
6 8937 1 1 19 LYS HG2 H -12.003 -2.973 8.370 1.00 . A A . 19 LYS HG2 1 1
6 8938 1 1 19 LYS HG3 H -10.956 -1.714 9.023 1.00 . A A . 19 LYS HG3 1 1
6 8939 1 1 19 LYS HZ1 H -13.911 -3.402 8.005 1.00 . A A . 19 LYS HZ1 1 1
6 8940 1 1 19 LYS HZ2 H -15.304 -2.926 7.180 1.00 . A A . 19 LYS HZ2 1 1
6 8941 1 1 19 LYS HZ3 H -14.897 -2.189 8.644 1.00 . A A . 19 LYS HZ3 1 1
6 8942 1 1 19 LYS N N -9.004 -1.057 5.495 1.00 . A A . 19 LYS N 1 1
6 8943 1 1 19 LYS NZ N -14.513 -2.590 7.766 1.00 . A A . 19 LYS NZ 1 1
6 8944 1 1 19 LYS O O -8.685 -1.195 9.066 1.00 . A A . 19 LYS O 1 1
6 8945 1 1 20 HIS C C -5.188 -0.329 8.156 1.00 . A A . 20 HIS C 1 1
6 8946 1 1 20 HIS CA C -6.084 -1.558 8.217 1.00 . A A . 20 HIS CA 1 1
6 8947 1 1 20 HIS CB C -5.295 -2.798 7.800 1.00 . A A . 20 HIS CB 1 1
6 8948 1 1 20 HIS CD2 C -4.114 -3.347 10.041 1.00 . A A . 20 HIS CD2 1 1
6 8949 1 1 20 HIS CE1 C -4.644 -5.468 10.172 1.00 . A A . 20 HIS CE1 1 1
6 8950 1 1 20 HIS CG C -4.858 -3.647 8.951 1.00 . A A . 20 HIS CG 1 1
6 8951 1 1 20 HIS H H -7.122 -1.402 6.384 1.00 . A A . 20 HIS H 1 1
6 8952 1 1 20 HIS HA H -6.437 -1.687 9.229 1.00 . A A . 20 HIS HA 1 1
6 8953 1 1 20 HIS HB2 H -5.909 -3.406 7.154 1.00 . A A . 20 HIS HB2 1 1
6 8954 1 1 20 HIS HB3 H -4.411 -2.488 7.261 1.00 . A A . 20 HIS HB3 1 1
6 8955 1 1 20 HIS HD1 H -5.725 -5.507 8.424 1.00 . A A . 20 HIS HD1 1 1
6 8956 1 1 20 HIS HD2 H -3.693 -2.381 10.284 1.00 . A A . 20 HIS HD2 1 1
6 8957 1 1 20 HIS HE1 H -4.728 -6.486 10.520 1.00 . A A . 20 HIS HE1 1 1
6 8958 1 1 20 HIS HE2 H -3.508 -4.583 11.634 1.00 . A A . 20 HIS HE2 1 1
6 8959 1 1 20 HIS N N -7.242 -1.388 7.358 1.00 . A A . 20 HIS N 1 1
6 8960 1 1 20 HIS ND1 N -5.173 -4.984 9.064 1.00 . A A . 20 HIS ND1 1 1
6 8961 1 1 20 HIS NE2 N -3.999 -4.494 10.781 1.00 . A A . 20 HIS NE2 1 1
6 8962 1 1 20 HIS O O -4.261 -0.195 8.945 1.00 . A A . 20 HIS O 1 1
6 8963 1 1 21 ASN C C -4.868 2.718 8.243 1.00 . A A . 21 ASN C 1 1
6 8964 1 1 21 ASN CA C -4.699 1.787 7.043 1.00 . A A . 21 ASN CA 1 1
6 8965 1 1 21 ASN CB C -5.096 2.503 5.739 1.00 . A A . 21 ASN CB 1 1
6 8966 1 1 21 ASN CG C -6.592 2.760 5.606 1.00 . A A . 21 ASN CG 1 1
6 8967 1 1 21 ASN H H -6.252 0.410 6.635 1.00 . A A . 21 ASN H 1 1
6 8968 1 1 21 ASN HA H -3.659 1.503 6.979 1.00 . A A . 21 ASN HA 1 1
6 8969 1 1 21 ASN HB2 H -4.585 3.454 5.692 1.00 . A A . 21 ASN HB2 1 1
6 8970 1 1 21 ASN HB3 H -4.782 1.896 4.903 1.00 . A A . 21 ASN HB3 1 1
6 8971 1 1 21 ASN HD21 H -6.251 4.285 4.375 1.00 . A A . 21 ASN HD21 1 1
6 8972 1 1 21 ASN HD22 H -7.911 3.947 4.721 1.00 . A A . 21 ASN HD22 1 1
6 8973 1 1 21 ASN N N -5.478 0.564 7.220 1.00 . A A . 21 ASN N 1 1
6 8974 1 1 21 ASN ND2 N -6.955 3.765 4.824 1.00 . A A . 21 ASN ND2 1 1
6 8975 1 1 21 ASN O O -5.888 3.386 8.397 1.00 . A A . 21 ASN O 1 1
6 8976 1 1 21 ASN OD1 O -7.418 2.054 6.186 1.00 . A A . 21 ASN OD1 1 1
6 8977 1 1 22 HIS C C -2.510 4.149 10.593 1.00 . A A . 22 HIS C 1 1
6 8978 1 1 22 HIS CA C -3.893 3.573 10.301 1.00 . A A . 22 HIS CA 1 1
6 8979 1 1 22 HIS CB C -4.404 2.769 11.507 1.00 . A A . 22 HIS CB 1 1
6 8980 1 1 22 HIS CD2 C -6.635 1.466 11.188 1.00 . A A . 22 HIS CD2 1 1
6 8981 1 1 22 HIS CE1 C -8.021 3.076 11.725 1.00 . A A . 22 HIS CE1 1 1
6 8982 1 1 22 HIS CG C -5.891 2.556 11.507 1.00 . A A . 22 HIS CG 1 1
6 8983 1 1 22 HIS H H -3.080 2.170 8.938 1.00 . A A . 22 HIS H 1 1
6 8984 1 1 22 HIS HA H -4.571 4.390 10.114 1.00 . A A . 22 HIS HA 1 1
6 8985 1 1 22 HIS HB2 H -3.931 1.798 11.507 1.00 . A A . 22 HIS HB2 1 1
6 8986 1 1 22 HIS HB3 H -4.142 3.290 12.416 1.00 . A A . 22 HIS HB3 1 1
6 8987 1 1 22 HIS HD1 H -6.565 4.460 12.117 1.00 . A A . 22 HIS HD1 1 1
6 8988 1 1 22 HIS HD2 H -6.259 0.500 10.881 1.00 . A A . 22 HIS HD2 1 1
6 8989 1 1 22 HIS HE1 H -8.927 3.628 11.919 1.00 . A A . 22 HIS HE1 1 1
6 8990 1 1 22 HIS HE2 H -8.726 1.232 11.173 1.00 . A A . 22 HIS HE2 1 1
6 8991 1 1 22 HIS N N -3.864 2.736 9.107 1.00 . A A . 22 HIS N 1 1
6 8992 1 1 22 HIS ND1 N -6.793 3.544 11.838 1.00 . A A . 22 HIS ND1 1 1
6 8993 1 1 22 HIS NE2 N -7.954 1.820 11.332 1.00 . A A . 22 HIS NE2 1 1
6 8994 1 1 22 HIS O O -1.606 4.065 9.758 1.00 . A A . 22 HIS O 1 1
6 8995 1 1 23 SER C C 0.071 4.349 12.154 1.00 . A A . 23 SER C 1 1
6 8996 1 1 23 SER CA C -1.103 5.325 12.211 1.00 . A A . 23 SER CA 1 1
6 8997 1 1 23 SER CB C -1.268 5.855 13.631 1.00 . A A . 23 SER CB 1 1
6 8998 1 1 23 SER H H -3.115 4.729 12.406 1.00 . A A . 23 SER H 1 1
6 8999 1 1 23 SER HA H -0.899 6.153 11.553 1.00 . A A . 23 SER HA 1 1
6 9000 1 1 23 SER HB2 H -0.349 5.707 14.178 1.00 . A A . 23 SER HB2 1 1
6 9001 1 1 23 SER HB3 H -1.505 6.906 13.596 1.00 . A A . 23 SER HB3 1 1
6 9002 1 1 23 SER HG H -2.880 5.811 14.754 1.00 . A A . 23 SER HG 1 1
6 9003 1 1 23 SER N N -2.355 4.714 11.785 1.00 . A A . 23 SER N 1 1
6 9004 1 1 23 SER O O 1.083 4.626 11.515 1.00 . A A . 23 SER O 1 1
6 9005 1 1 23 SER OG O -2.316 5.169 14.300 1.00 . A A . 23 SER OG 1 1
6 9006 1 1 24 LYS C C 0.678 1.044 11.914 1.00 . A A . 24 LYS C 1 1
6 9007 1 1 24 LYS CA C 0.997 2.211 12.843 1.00 . A A . 24 LYS CA 1 1
6 9008 1 1 24 LYS CB C 1.231 1.706 14.267 1.00 . A A . 24 LYS CB 1 1
6 9009 1 1 24 LYS CD C -0.237 1.978 16.276 1.00 . A A . 24 LYS CD 1 1
6 9010 1 1 24 LYS CE C -1.305 1.325 17.135 1.00 . A A . 24 LYS CE 1 1
6 9011 1 1 24 LYS CG C -0.025 1.228 14.974 1.00 . A A . 24 LYS CG 1 1
6 9012 1 1 24 LYS H H -0.896 3.047 13.321 1.00 . A A . 24 LYS H 1 1
6 9013 1 1 24 LYS HA H 1.898 2.690 12.492 1.00 . A A . 24 LYS HA 1 1
6 9014 1 1 24 LYS HB2 H 1.931 0.884 14.234 1.00 . A A . 24 LYS HB2 1 1
6 9015 1 1 24 LYS HB3 H 1.659 2.505 14.851 1.00 . A A . 24 LYS HB3 1 1
6 9016 1 1 24 LYS HD2 H 0.689 1.996 16.827 1.00 . A A . 24 LYS HD2 1 1
6 9017 1 1 24 LYS HD3 H -0.542 2.988 16.049 1.00 . A A . 24 LYS HD3 1 1
6 9018 1 1 24 LYS HE2 H -2.254 1.401 16.628 1.00 . A A . 24 LYS HE2 1 1
6 9019 1 1 24 LYS HE3 H -1.052 0.285 17.272 1.00 . A A . 24 LYS HE3 1 1
6 9020 1 1 24 LYS HG2 H -0.876 1.394 14.331 1.00 . A A . 24 LYS HG2 1 1
6 9021 1 1 24 LYS HG3 H 0.068 0.171 15.186 1.00 . A A . 24 LYS HG3 1 1
6 9022 1 1 24 LYS HZ1 H -1.641 2.987 18.353 1.00 . A A . 24 LYS HZ1 1 1
6 9023 1 1 24 LYS HZ2 H -0.521 1.887 18.986 1.00 . A A . 24 LYS HZ2 1 1
6 9024 1 1 24 LYS HZ3 H -2.172 1.525 19.022 1.00 . A A . 24 LYS HZ3 1 1
6 9025 1 1 24 LYS N N -0.066 3.213 12.823 1.00 . A A . 24 LYS N 1 1
6 9026 1 1 24 LYS NZ N -1.417 1.975 18.465 1.00 . A A . 24 LYS NZ 1 1
6 9027 1 1 24 LYS O O 1.113 -0.085 12.137 1.00 . A A . 24 LYS O 1 1
6 9028 1 1 25 SER C C -0.769 0.962 8.565 1.00 . A A . 25 SER C 1 1
6 9029 1 1 25 SER CA C -0.460 0.305 9.903 1.00 . A A . 25 SER CA 1 1
6 9030 1 1 25 SER CB C -1.672 -0.490 10.399 1.00 . A A . 25 SER CB 1 1
6 9031 1 1 25 SER H H -0.397 2.242 10.743 1.00 . A A . 25 SER H 1 1
6 9032 1 1 25 SER HA H 0.379 -0.363 9.782 1.00 . A A . 25 SER HA 1 1
6 9033 1 1 25 SER HB2 H -2.531 0.158 10.438 1.00 . A A . 25 SER HB2 1 1
6 9034 1 1 25 SER HB3 H -1.871 -1.305 9.715 1.00 . A A . 25 SER HB3 1 1
6 9035 1 1 25 SER HG H -0.515 -0.890 11.935 1.00 . A A . 25 SER HG 1 1
6 9036 1 1 25 SER N N -0.087 1.322 10.873 1.00 . A A . 25 SER N 1 1
6 9037 1 1 25 SER O O -1.735 0.616 7.888 1.00 . A A . 25 SER O 1 1
6 9038 1 1 25 SER OG O -1.447 -1.023 11.696 1.00 . A A . 25 SER OG 1 1
6 9039 1 1 26 THR C C 0.335 1.823 5.763 1.00 . A A . 26 THR C 1 1
6 9040 1 1 26 THR CA C -0.118 2.660 6.958 1.00 . A A . 26 THR CA 1 1
6 9041 1 1 26 THR CB C 0.671 3.981 7.002 1.00 . A A . 26 THR CB 1 1
6 9042 1 1 26 THR CG2 C -0.100 5.102 6.323 1.00 . A A . 26 THR CG2 1 1
6 9043 1 1 26 THR H H 0.801 2.170 8.790 1.00 . A A . 26 THR H 1 1
6 9044 1 1 26 THR HA H -1.167 2.894 6.849 1.00 . A A . 26 THR HA 1 1
6 9045 1 1 26 THR HB H 1.610 3.842 6.484 1.00 . A A . 26 THR HB 1 1
6 9046 1 1 26 THR HG1 H 0.097 4.515 8.822 1.00 . A A . 26 THR HG1 1 1
6 9047 1 1 26 THR HG21 H 0.464 6.019 6.387 1.00 . A A . 26 THR HG21 1 1
6 9048 1 1 26 THR HG22 H -1.054 5.232 6.811 1.00 . A A . 26 THR HG22 1 1
6 9049 1 1 26 THR HG23 H -0.261 4.849 5.286 1.00 . A A . 26 THR HG23 1 1
6 9050 1 1 26 THR N N 0.052 1.933 8.202 1.00 . A A . 26 THR N 1 1
6 9051 1 1 26 THR O O 1.482 1.913 5.324 1.00 . A A . 26 THR O 1 1
6 9052 1 1 26 THR OG1 O 0.933 4.335 8.371 1.00 . A A . 26 THR OG1 1 1
6 9053 1 1 27 TRP C C -0.663 0.836 2.827 1.00 . A A . 27 TRP C 1 1
6 9054 1 1 27 TRP CA C -0.283 0.137 4.123 1.00 . A A . 27 TRP CA 1 1
6 9055 1 1 27 TRP CB C -1.045 -1.184 4.245 1.00 . A A . 27 TRP CB 1 1
6 9056 1 1 27 TRP CD1 C 0.561 -1.863 6.131 1.00 . A A . 27 TRP CD1 1 1
6 9057 1 1 27 TRP CD2 C -1.048 -3.363 5.704 1.00 . A A . 27 TRP CD2 1 1
6 9058 1 1 27 TRP CE2 C -0.244 -3.849 6.755 1.00 . A A . 27 TRP CE2 1 1
6 9059 1 1 27 TRP CE3 C -2.128 -4.138 5.269 1.00 . A A . 27 TRP CE3 1 1
6 9060 1 1 27 TRP CG C -0.519 -2.088 5.322 1.00 . A A . 27 TRP CG 1 1
6 9061 1 1 27 TRP CH2 C -1.543 -5.814 6.919 1.00 . A A . 27 TRP CH2 1 1
6 9062 1 1 27 TRP CZ2 C -0.480 -5.075 7.366 1.00 . A A . 27 TRP CZ2 1 1
6 9063 1 1 27 TRP CZ3 C -2.361 -5.356 5.878 1.00 . A A . 27 TRP CZ3 1 1
6 9064 1 1 27 TRP H H -1.459 0.951 5.672 1.00 . A A . 27 TRP H 1 1
6 9065 1 1 27 TRP HA H 0.778 -0.068 4.114 1.00 . A A . 27 TRP HA 1 1
6 9066 1 1 27 TRP HB2 H -2.079 -0.971 4.466 1.00 . A A . 27 TRP HB2 1 1
6 9067 1 1 27 TRP HB3 H -0.986 -1.715 3.305 1.00 . A A . 27 TRP HB3 1 1
6 9068 1 1 27 TRP HD1 H 1.181 -0.980 6.088 1.00 . A A . 27 TRP HD1 1 1
6 9069 1 1 27 TRP HE1 H 1.437 -2.985 7.673 1.00 . A A . 27 TRP HE1 1 1
6 9070 1 1 27 TRP HE3 H -2.770 -3.803 4.468 1.00 . A A . 27 TRP HE3 1 1
6 9071 1 1 27 TRP HH2 H -1.762 -6.771 7.367 1.00 . A A . 27 TRP HH2 1 1
6 9072 1 1 27 TRP HZ2 H 0.140 -5.440 8.170 1.00 . A A . 27 TRP HZ2 1 1
6 9073 1 1 27 TRP HZ3 H -3.189 -5.969 5.554 1.00 . A A . 27 TRP HZ3 1 1
6 9074 1 1 27 TRP N N -0.571 0.993 5.261 1.00 . A A . 27 TRP N 1 1
6 9075 1 1 27 TRP NE1 N 0.730 -2.914 6.995 1.00 . A A . 27 TRP NE1 1 1
6 9076 1 1 27 TRP O O -1.723 1.459 2.731 1.00 . A A . 27 TRP O 1 1
6 9077 1 1 28 LEU C C 0.010 0.296 -0.542 1.00 . A A . 28 LEU C 1 1
6 9078 1 1 28 LEU CA C -0.027 1.354 0.550 1.00 . A A . 28 LEU CA 1 1
6 9079 1 1 28 LEU CB C 1.027 2.427 0.284 1.00 . A A . 28 LEU CB 1 1
6 9080 1 1 28 LEU CD1 C 1.493 4.879 0.108 1.00 . A A . 28 LEU CD1 1 1
6 9081 1 1 28 LEU CD2 C 0.153 3.741 -1.661 1.00 . A A . 28 LEU CD2 1 1
6 9082 1 1 28 LEU CG C 0.485 3.778 -0.179 1.00 . A A . 28 LEU CG 1 1
6 9083 1 1 28 LEU H H 1.033 0.220 1.984 1.00 . A A . 28 LEU H 1 1
6 9084 1 1 28 LEU HA H -1.005 1.810 0.569 1.00 . A A . 28 LEU HA 1 1
6 9085 1 1 28 LEU HB2 H 1.586 2.580 1.193 1.00 . A A . 28 LEU HB2 1 1
6 9086 1 1 28 LEU HB3 H 1.701 2.056 -0.473 1.00 . A A . 28 LEU HB3 1 1
6 9087 1 1 28 LEU HD11 H 1.110 5.821 -0.252 1.00 . A A . 28 LEU HD11 1 1
6 9088 1 1 28 LEU HD12 H 2.423 4.653 -0.393 1.00 . A A . 28 LEU HD12 1 1
6 9089 1 1 28 LEU HD13 H 1.666 4.942 1.174 1.00 . A A . 28 LEU HD13 1 1
6 9090 1 1 28 LEU HD21 H -0.067 4.742 -2.004 1.00 . A A . 28 LEU HD21 1 1
6 9091 1 1 28 LEU HD22 H -0.708 3.108 -1.821 1.00 . A A . 28 LEU HD22 1 1
6 9092 1 1 28 LEU HD23 H 0.997 3.349 -2.211 1.00 . A A . 28 LEU HD23 1 1
6 9093 1 1 28 LEU HG H -0.424 4.002 0.365 1.00 . A A . 28 LEU HG 1 1
6 9094 1 1 28 LEU N N 0.207 0.734 1.842 1.00 . A A . 28 LEU N 1 1
6 9095 1 1 28 LEU O O 0.744 -0.689 -0.432 1.00 . A A . 28 LEU O 1 1
6 9096 1 1 29 ILE C C -0.065 0.088 -3.888 1.00 . A A . 29 ILE C 1 1
6 9097 1 1 29 ILE CA C -0.826 -0.456 -2.685 1.00 . A A . 29 ILE CA 1 1
6 9098 1 1 29 ILE CB C -2.273 -0.795 -3.096 1.00 . A A . 29 ILE CB 1 1
6 9099 1 1 29 ILE CD1 C -4.539 -1.494 -2.180 1.00 . A A . 29 ILE CD1 1 1
6 9100 1 1 29 ILE CG1 C -3.065 -1.315 -1.897 1.00 . A A . 29 ILE CG1 1 1
6 9101 1 1 29 ILE CG2 C -2.282 -1.822 -4.218 1.00 . A A . 29 ILE CG2 1 1
6 9102 1 1 29 ILE H H -1.358 1.288 -1.616 1.00 . A A . 29 ILE H 1 1
6 9103 1 1 29 ILE HA H -0.346 -1.366 -2.358 1.00 . A A . 29 ILE HA 1 1
6 9104 1 1 29 ILE HB H -2.740 0.105 -3.462 1.00 . A A . 29 ILE HB 1 1
6 9105 1 1 29 ILE HD11 H -4.955 -0.561 -2.531 1.00 . A A . 29 ILE HD11 1 1
6 9106 1 1 29 ILE HD12 H -5.045 -1.796 -1.277 1.00 . A A . 29 ILE HD12 1 1
6 9107 1 1 29 ILE HD13 H -4.670 -2.254 -2.937 1.00 . A A . 29 ILE HD13 1 1
6 9108 1 1 29 ILE HG12 H -2.667 -2.274 -1.600 1.00 . A A . 29 ILE HG12 1 1
6 9109 1 1 29 ILE HG13 H -2.963 -0.619 -1.076 1.00 . A A . 29 ILE HG13 1 1
6 9110 1 1 29 ILE HG21 H -3.303 -2.066 -4.475 1.00 . A A . 29 ILE HG21 1 1
6 9111 1 1 29 ILE HG22 H -1.770 -2.716 -3.890 1.00 . A A . 29 ILE HG22 1 1
6 9112 1 1 29 ILE HG23 H -1.780 -1.415 -5.084 1.00 . A A . 29 ILE HG23 1 1
6 9113 1 1 29 ILE N N -0.785 0.488 -1.583 1.00 . A A . 29 ILE N 1 1
6 9114 1 1 29 ILE O O -0.379 1.159 -4.409 1.00 . A A . 29 ILE O 1 1
6 9115 1 1 30 LEU C C 1.890 -1.471 -6.372 1.00 . A A . 30 LEU C 1 1
6 9116 1 1 30 LEU CA C 1.776 -0.277 -5.437 1.00 . A A . 30 LEU CA 1 1
6 9117 1 1 30 LEU CB C 3.166 0.176 -4.981 1.00 . A A . 30 LEU CB 1 1
6 9118 1 1 30 LEU CD1 C 4.553 1.655 -3.497 1.00 . A A . 30 LEU CD1 1 1
6 9119 1 1 30 LEU CD2 C 2.825 2.663 -4.998 1.00 . A A . 30 LEU CD2 1 1
6 9120 1 1 30 LEU CG C 3.189 1.458 -4.143 1.00 . A A . 30 LEU CG 1 1
6 9121 1 1 30 LEU H H 1.164 -1.478 -3.813 1.00 . A A . 30 LEU H 1 1
6 9122 1 1 30 LEU HA H 1.284 0.532 -5.954 1.00 . A A . 30 LEU HA 1 1
6 9123 1 1 30 LEU HB2 H 3.605 -0.620 -4.397 1.00 . A A . 30 LEU HB2 1 1
6 9124 1 1 30 LEU HB3 H 3.775 0.335 -5.858 1.00 . A A . 30 LEU HB3 1 1
6 9125 1 1 30 LEU HD11 H 4.590 2.622 -3.019 1.00 . A A . 30 LEU HD11 1 1
6 9126 1 1 30 LEU HD12 H 5.323 1.599 -4.253 1.00 . A A . 30 LEU HD12 1 1
6 9127 1 1 30 LEU HD13 H 4.717 0.886 -2.759 1.00 . A A . 30 LEU HD13 1 1
6 9128 1 1 30 LEU HD21 H 3.503 2.730 -5.837 1.00 . A A . 30 LEU HD21 1 1
6 9129 1 1 30 LEU HD22 H 2.899 3.562 -4.404 1.00 . A A . 30 LEU HD22 1 1
6 9130 1 1 30 LEU HD23 H 1.814 2.555 -5.361 1.00 . A A . 30 LEU HD23 1 1
6 9131 1 1 30 LEU HG H 2.458 1.376 -3.351 1.00 . A A . 30 LEU HG 1 1
6 9132 1 1 30 LEU N N 0.957 -0.647 -4.296 1.00 . A A . 30 LEU N 1 1
6 9133 1 1 30 LEU O O 2.379 -2.527 -5.973 1.00 . A A . 30 LEU O 1 1
6 9134 1 1 31 HIS C C 0.477 -3.483 -8.189 1.00 . A A . 31 HIS C 1 1
6 9135 1 1 31 HIS CA C 1.430 -2.369 -8.607 1.00 . A A . 31 HIS CA 1 1
6 9136 1 1 31 HIS CB C 2.848 -2.928 -8.826 1.00 . A A . 31 HIS CB 1 1
6 9137 1 1 31 HIS CD2 C 4.331 -0.882 -9.411 1.00 . A A . 31 HIS CD2 1 1
6 9138 1 1 31 HIS CE1 C 4.849 -1.440 -11.466 1.00 . A A . 31 HIS CE1 1 1
6 9139 1 1 31 HIS CG C 3.721 -2.061 -9.679 1.00 . A A . 31 HIS CG 1 1
6 9140 1 1 31 HIS H H 1.006 -0.437 -7.838 1.00 . A A . 31 HIS H 1 1
6 9141 1 1 31 HIS HA H 1.073 -1.945 -9.535 1.00 . A A . 31 HIS HA 1 1
6 9142 1 1 31 HIS HB2 H 3.334 -3.044 -7.870 1.00 . A A . 31 HIS HB2 1 1
6 9143 1 1 31 HIS HB3 H 2.773 -3.894 -9.303 1.00 . A A . 31 HIS HB3 1 1
6 9144 1 1 31 HIS HD1 H 3.779 -3.190 -11.466 1.00 . A A . 31 HIS HD1 1 1
6 9145 1 1 31 HIS HD2 H 4.280 -0.330 -8.483 1.00 . A A . 31 HIS HD2 1 1
6 9146 1 1 31 HIS HE1 H 5.274 -1.425 -12.457 1.00 . A A . 31 HIS HE1 1 1
6 9147 1 1 31 HIS HE2 H 5.520 0.321 -10.663 1.00 . A A . 31 HIS HE2 1 1
6 9148 1 1 31 HIS N N 1.412 -1.305 -7.602 1.00 . A A . 31 HIS N 1 1
6 9149 1 1 31 HIS ND1 N 4.066 -2.384 -10.974 1.00 . A A . 31 HIS ND1 1 1
6 9150 1 1 31 HIS NE2 N 5.024 -0.521 -10.538 1.00 . A A . 31 HIS NE2 1 1
6 9151 1 1 31 HIS O O 0.695 -4.653 -8.505 1.00 . A A . 31 HIS O 1 1
6 9152 1 1 32 HIS C C -1.061 -4.931 -5.886 1.00 . A A . 32 HIS C 1 1
6 9153 1 1 32 HIS CA C -1.611 -4.015 -6.983 1.00 . A A . 32 HIS CA 1 1
6 9154 1 1 32 HIS CB C -2.210 -4.844 -8.127 1.00 . A A . 32 HIS CB 1 1
6 9155 1 1 32 HIS CD2 C -3.762 -2.960 -9.021 1.00 . A A . 32 HIS CD2 1 1
6 9156 1 1 32 HIS CE1 C -3.556 -3.370 -11.162 1.00 . A A . 32 HIS CE1 1 1
6 9157 1 1 32 HIS CG C -2.926 -4.020 -9.154 1.00 . A A . 32 HIS CG 1 1
6 9158 1 1 32 HIS H H -0.689 -2.129 -7.280 1.00 . A A . 32 HIS H 1 1
6 9159 1 1 32 HIS HA H -2.397 -3.413 -6.551 1.00 . A A . 32 HIS HA 1 1
6 9160 1 1 32 HIS HB2 H -1.417 -5.381 -8.628 1.00 . A A . 32 HIS HB2 1 1
6 9161 1 1 32 HIS HB3 H -2.915 -5.553 -7.720 1.00 . A A . 32 HIS HB3 1 1
6 9162 1 1 32 HIS HD1 H -2.274 -4.949 -10.928 1.00 . A A . 32 HIS HD1 1 1
6 9163 1 1 32 HIS HD2 H -4.068 -2.496 -8.094 1.00 . A A . 32 HIS HD2 1 1
6 9164 1 1 32 HIS HE1 H -3.663 -3.311 -12.234 1.00 . A A . 32 HIS HE1 1 1
6 9165 1 1 32 HIS HE2 H -4.599 -1.738 -10.511 1.00 . A A . 32 HIS HE2 1 1
6 9166 1 1 32 HIS N N -0.586 -3.089 -7.478 1.00 . A A . 32 HIS N 1 1
6 9167 1 1 32 HIS ND1 N -2.820 -4.249 -10.508 1.00 . A A . 32 HIS ND1 1 1
6 9168 1 1 32 HIS NE2 N -4.140 -2.580 -10.286 1.00 . A A . 32 HIS NE2 1 1
6 9169 1 1 32 HIS O O -1.593 -6.016 -5.639 1.00 . A A . 32 HIS O 1 1
6 9170 1 1 33 LYS C C 0.608 -4.380 -2.873 1.00 . A A . 33 LYS C 1 1
6 9171 1 1 33 LYS CA C 0.622 -5.221 -4.144 1.00 . A A . 33 LYS CA 1 1
6 9172 1 1 33 LYS CB C 2.053 -5.611 -4.520 1.00 . A A . 33 LYS CB 1 1
6 9173 1 1 33 LYS CD C 3.577 -6.854 -6.085 1.00 . A A . 33 LYS CD 1 1
6 9174 1 1 33 LYS CE C 3.675 -7.634 -7.382 1.00 . A A . 33 LYS CE 1 1
6 9175 1 1 33 LYS CG C 2.140 -6.460 -5.778 1.00 . A A . 33 LYS CG 1 1
6 9176 1 1 33 LYS H H 0.373 -3.604 -5.474 1.00 . A A . 33 LYS H 1 1
6 9177 1 1 33 LYS HA H 0.041 -6.115 -3.976 1.00 . A A . 33 LYS HA 1 1
6 9178 1 1 33 LYS HB2 H 2.626 -4.712 -4.682 1.00 . A A . 33 LYS HB2 1 1
6 9179 1 1 33 LYS HB3 H 2.492 -6.168 -3.704 1.00 . A A . 33 LYS HB3 1 1
6 9180 1 1 33 LYS HD2 H 4.175 -5.959 -6.172 1.00 . A A . 33 LYS HD2 1 1
6 9181 1 1 33 LYS HD3 H 3.956 -7.464 -5.277 1.00 . A A . 33 LYS HD3 1 1
6 9182 1 1 33 LYS HE2 H 3.061 -8.518 -7.302 1.00 . A A . 33 LYS HE2 1 1
6 9183 1 1 33 LYS HE3 H 3.311 -7.014 -8.188 1.00 . A A . 33 LYS HE3 1 1
6 9184 1 1 33 LYS HG2 H 1.553 -7.354 -5.638 1.00 . A A . 33 LYS HG2 1 1
6 9185 1 1 33 LYS HG3 H 1.744 -5.895 -6.609 1.00 . A A . 33 LYS HG3 1 1
6 9186 1 1 33 LYS HZ1 H 5.698 -7.210 -7.678 1.00 . A A . 33 LYS HZ1 1 1
6 9187 1 1 33 LYS HZ2 H 5.124 -8.495 -8.613 1.00 . A A . 33 LYS HZ2 1 1
6 9188 1 1 33 LYS HZ3 H 5.411 -8.715 -6.961 1.00 . A A . 33 LYS HZ3 1 1
6 9189 1 1 33 LYS N N -0.002 -4.473 -5.227 1.00 . A A . 33 LYS N 1 1
6 9190 1 1 33 LYS NZ N 5.074 -8.042 -7.680 1.00 . A A . 33 LYS NZ 1 1
6 9191 1 1 33 LYS O O 0.606 -3.150 -2.939 1.00 . A A . 33 LYS O 1 1
6 9192 1 1 34 VAL C C 1.945 -4.140 0.161 1.00 . A A . 34 VAL C 1 1
6 9193 1 1 34 VAL CA C 0.556 -4.337 -0.441 1.00 . A A . 34 VAL CA 1 1
6 9194 1 1 34 VAL CB C -0.325 -5.088 0.581 1.00 . A A . 34 VAL CB 1 1
6 9195 1 1 34 VAL CG1 C -0.862 -4.128 1.634 1.00 . A A . 34 VAL CG1 1 1
6 9196 1 1 34 VAL CG2 C -1.465 -5.816 -0.112 1.00 . A A . 34 VAL CG2 1 1
6 9197 1 1 34 VAL H H 0.685 -6.017 -1.728 1.00 . A A . 34 VAL H 1 1
6 9198 1 1 34 VAL HA H 0.113 -3.368 -0.616 1.00 . A A . 34 VAL HA 1 1
6 9199 1 1 34 VAL HB H 0.291 -5.825 1.079 1.00 . A A . 34 VAL HB 1 1
6 9200 1 1 34 VAL HG11 H -1.319 -4.691 2.435 1.00 . A A . 34 VAL HG11 1 1
6 9201 1 1 34 VAL HG12 H -1.598 -3.476 1.186 1.00 . A A . 34 VAL HG12 1 1
6 9202 1 1 34 VAL HG13 H -0.048 -3.536 2.028 1.00 . A A . 34 VAL HG13 1 1
6 9203 1 1 34 VAL HG21 H -1.061 -6.502 -0.844 1.00 . A A . 34 VAL HG21 1 1
6 9204 1 1 34 VAL HG22 H -2.104 -5.097 -0.604 1.00 . A A . 34 VAL HG22 1 1
6 9205 1 1 34 VAL HG23 H -2.038 -6.368 0.620 1.00 . A A . 34 VAL HG23 1 1
6 9206 1 1 34 VAL N N 0.614 -5.037 -1.721 1.00 . A A . 34 VAL N 1 1
6 9207 1 1 34 VAL O O 2.710 -5.095 0.322 1.00 . A A . 34 VAL O 1 1
6 9208 1 1 35 TYR C C 3.372 -1.914 2.464 1.00 . A A . 35 TYR C 1 1
6 9209 1 1 35 TYR CA C 3.553 -2.563 1.093 1.00 . A A . 35 TYR CA 1 1
6 9210 1 1 35 TYR CB C 4.333 -1.621 0.172 1.00 . A A . 35 TYR CB 1 1
6 9211 1 1 35 TYR CD1 C 3.939 -2.264 -2.241 1.00 . A A . 35 TYR CD1 1 1
6 9212 1 1 35 TYR CD2 C 6.016 -2.868 -1.241 1.00 . A A . 35 TYR CD2 1 1
6 9213 1 1 35 TYR CE1 C 4.334 -2.852 -3.424 1.00 . A A . 35 TYR CE1 1 1
6 9214 1 1 35 TYR CE2 C 6.419 -3.457 -2.426 1.00 . A A . 35 TYR CE2 1 1
6 9215 1 1 35 TYR CG C 4.772 -2.262 -1.128 1.00 . A A . 35 TYR CG 1 1
6 9216 1 1 35 TYR CZ C 5.573 -3.444 -3.513 1.00 . A A . 35 TYR CZ 1 1
6 9217 1 1 35 TYR H H 1.603 -2.178 0.355 1.00 . A A . 35 TYR H 1 1
6 9218 1 1 35 TYR HA H 4.110 -3.479 1.211 1.00 . A A . 35 TYR HA 1 1
6 9219 1 1 35 TYR HB2 H 3.711 -0.773 -0.074 1.00 . A A . 35 TYR HB2 1 1
6 9220 1 1 35 TYR HB3 H 5.217 -1.275 0.690 1.00 . A A . 35 TYR HB3 1 1
6 9221 1 1 35 TYR HD1 H 2.969 -1.797 -2.171 1.00 . A A . 35 TYR HD1 1 1
6 9222 1 1 35 TYR HD2 H 6.675 -2.875 -0.385 1.00 . A A . 35 TYR HD2 1 1
6 9223 1 1 35 TYR HE1 H 3.673 -2.843 -4.278 1.00 . A A . 35 TYR HE1 1 1
6 9224 1 1 35 TYR HE2 H 7.392 -3.923 -2.495 1.00 . A A . 35 TYR HE2 1 1
6 9225 1 1 35 TYR HH H 5.740 -3.446 -5.426 1.00 . A A . 35 TYR HH 1 1
6 9226 1 1 35 TYR N N 2.261 -2.897 0.504 1.00 . A A . 35 TYR N 1 1
6 9227 1 1 35 TYR O O 2.515 -1.044 2.635 1.00 . A A . 35 TYR O 1 1
6 9228 1 1 35 TYR OH O 5.968 -4.028 -4.696 1.00 . A A . 35 TYR OH 1 1
6 9229 1 1 36 ASP C C 5.211 -0.761 4.976 1.00 . A A . 36 ASP C 1 1
6 9230 1 1 36 ASP CA C 4.126 -1.813 4.791 1.00 . A A . 36 ASP CA 1 1
6 9231 1 1 36 ASP CB C 4.312 -2.938 5.817 1.00 . A A . 36 ASP CB 1 1
6 9232 1 1 36 ASP CG C 4.243 -2.455 7.260 1.00 . A A . 36 ASP CG 1 1
6 9233 1 1 36 ASP H H 4.838 -3.047 3.222 1.00 . A A . 36 ASP H 1 1
6 9234 1 1 36 ASP HA H 3.160 -1.352 4.936 1.00 . A A . 36 ASP HA 1 1
6 9235 1 1 36 ASP HB2 H 3.539 -3.677 5.670 1.00 . A A . 36 ASP HB2 1 1
6 9236 1 1 36 ASP HB3 H 5.275 -3.400 5.657 1.00 . A A . 36 ASP HB3 1 1
6 9237 1 1 36 ASP N N 4.178 -2.347 3.430 1.00 . A A . 36 ASP N 1 1
6 9238 1 1 36 ASP O O 6.377 -1.084 5.204 1.00 . A A . 36 ASP O 1 1
6 9239 1 1 36 ASP OD1 O 3.801 -1.308 7.499 1.00 . A A . 36 ASP OD1 1 1
6 9240 1 1 36 ASP OD2 O 4.617 -3.237 8.168 1.00 . A A . 36 ASP OD2 1 1
6 9241 1 1 37 LEU C C 5.263 2.557 6.091 1.00 . A A . 37 LEU C 1 1
6 9242 1 1 37 LEU CA C 5.757 1.602 5.011 1.00 . A A . 37 LEU CA 1 1
6 9243 1 1 37 LEU CB C 5.925 2.339 3.670 1.00 . A A . 37 LEU CB 1 1
6 9244 1 1 37 LEU CD1 C 5.221 4.306 2.290 1.00 . A A . 37 LEU CD1 1 1
6 9245 1 1 37 LEU CD2 C 3.652 2.397 2.609 1.00 . A A . 37 LEU CD2 1 1
6 9246 1 1 37 LEU CG C 4.749 3.225 3.249 1.00 . A A . 37 LEU CG 1 1
6 9247 1 1 37 LEU H H 3.874 0.687 4.695 1.00 . A A . 37 LEU H 1 1
6 9248 1 1 37 LEU HA H 6.709 1.194 5.314 1.00 . A A . 37 LEU HA 1 1
6 9249 1 1 37 LEU HB2 H 6.805 2.957 3.730 1.00 . A A . 37 LEU HB2 1 1
6 9250 1 1 37 LEU HB3 H 6.080 1.600 2.897 1.00 . A A . 37 LEU HB3 1 1
6 9251 1 1 37 LEU HD11 H 5.655 3.845 1.415 1.00 . A A . 37 LEU HD11 1 1
6 9252 1 1 37 LEU HD12 H 5.964 4.920 2.777 1.00 . A A . 37 LEU HD12 1 1
6 9253 1 1 37 LEU HD13 H 4.382 4.918 1.996 1.00 . A A . 37 LEU HD13 1 1
6 9254 1 1 37 LEU HD21 H 3.879 2.243 1.565 1.00 . A A . 37 LEU HD21 1 1
6 9255 1 1 37 LEU HD22 H 2.712 2.918 2.700 1.00 . A A . 37 LEU HD22 1 1
6 9256 1 1 37 LEU HD23 H 3.584 1.442 3.106 1.00 . A A . 37 LEU HD23 1 1
6 9257 1 1 37 LEU HG H 4.340 3.708 4.124 1.00 . A A . 37 LEU HG 1 1
6 9258 1 1 37 LEU N N 4.822 0.495 4.866 1.00 . A A . 37 LEU N 1 1
6 9259 1 1 37 LEU O O 5.562 3.752 6.072 1.00 . A A . 37 LEU O 1 1
6 9260 1 1 38 THR C C 5.014 3.589 8.919 1.00 . A A . 38 THR C 1 1
6 9261 1 1 38 THR CA C 3.962 2.777 8.144 1.00 . A A . 38 THR CA 1 1
6 9262 1 1 38 THR CB C 3.178 1.858 9.110 1.00 . A A . 38 THR CB 1 1
6 9263 1 1 38 THR CG2 C 4.110 0.965 9.915 1.00 . A A . 38 THR CG2 1 1
6 9264 1 1 38 THR H H 4.377 1.032 7.025 1.00 . A A . 38 THR H 1 1
6 9265 1 1 38 THR HA H 3.258 3.470 7.707 1.00 . A A . 38 THR HA 1 1
6 9266 1 1 38 THR HB H 2.524 1.229 8.524 1.00 . A A . 38 THR HB 1 1
6 9267 1 1 38 THR HG1 H 2.210 3.509 9.611 1.00 . A A . 38 THR HG1 1 1
6 9268 1 1 38 THR HG21 H 4.780 1.579 10.495 1.00 . A A . 38 THR HG21 1 1
6 9269 1 1 38 THR HG22 H 4.683 0.341 9.243 1.00 . A A . 38 THR HG22 1 1
6 9270 1 1 38 THR HG23 H 3.527 0.343 10.576 1.00 . A A . 38 THR HG23 1 1
6 9271 1 1 38 THR N N 4.538 2.003 7.054 1.00 . A A . 38 THR N 1 1
6 9272 1 1 38 THR O O 4.709 4.657 9.451 1.00 . A A . 38 THR O 1 1
6 9273 1 1 38 THR OG1 O 2.383 2.643 10.004 1.00 . A A . 38 THR OG1 1 1
6 9274 1 1 39 LYS C C 8.328 4.390 8.703 1.00 . A A . 39 LYS C 1 1
6 9275 1 1 39 LYS CA C 7.306 3.813 9.679 1.00 . A A . 39 LYS CA 1 1
6 9276 1 1 39 LYS CB C 7.991 2.892 10.697 1.00 . A A . 39 LYS CB 1 1
6 9277 1 1 39 LYS CD C 7.069 3.964 12.781 1.00 . A A . 39 LYS CD 1 1
6 9278 1 1 39 LYS CE C 6.107 3.808 13.951 1.00 . A A . 39 LYS CE 1 1
6 9279 1 1 39 LYS CG C 7.178 2.683 11.967 1.00 . A A . 39 LYS CG 1 1
6 9280 1 1 39 LYS H H 6.456 2.258 8.512 1.00 . A A . 39 LYS H 1 1
6 9281 1 1 39 LYS HA H 6.843 4.629 10.209 1.00 . A A . 39 LYS HA 1 1
6 9282 1 1 39 LYS HB2 H 8.157 1.927 10.239 1.00 . A A . 39 LYS HB2 1 1
6 9283 1 1 39 LYS HB3 H 8.943 3.320 10.971 1.00 . A A . 39 LYS HB3 1 1
6 9284 1 1 39 LYS HD2 H 8.044 4.220 13.163 1.00 . A A . 39 LYS HD2 1 1
6 9285 1 1 39 LYS HD3 H 6.713 4.757 12.141 1.00 . A A . 39 LYS HD3 1 1
6 9286 1 1 39 LYS HE2 H 5.147 3.493 13.571 1.00 . A A . 39 LYS HE2 1 1
6 9287 1 1 39 LYS HE3 H 6.494 3.054 14.619 1.00 . A A . 39 LYS HE3 1 1
6 9288 1 1 39 LYS HG2 H 6.187 2.355 11.697 1.00 . A A . 39 LYS HG2 1 1
6 9289 1 1 39 LYS HG3 H 7.657 1.925 12.569 1.00 . A A . 39 LYS HG3 1 1
6 9290 1 1 39 LYS HZ1 H 6.778 5.271 15.284 1.00 . A A . 39 LYS HZ1 1 1
6 9291 1 1 39 LYS HZ2 H 5.106 5.026 15.324 1.00 . A A . 39 LYS HZ2 1 1
6 9292 1 1 39 LYS HZ3 H 5.803 5.872 14.042 1.00 . A A . 39 LYS HZ3 1 1
6 9293 1 1 39 LYS N N 6.249 3.104 8.966 1.00 . A A . 39 LYS N 1 1
6 9294 1 1 39 LYS NZ N 5.937 5.082 14.702 1.00 . A A . 39 LYS NZ 1 1
6 9295 1 1 39 LYS O O 9.454 4.717 9.079 1.00 . A A . 39 LYS O 1 1
6 9296 1 1 40 PHE C C 8.177 6.320 5.806 1.00 . A A . 40 PHE C 1 1
6 9297 1 1 40 PHE CA C 8.788 5.058 6.411 1.00 . A A . 40 PHE CA 1 1
6 9298 1 1 40 PHE CB C 9.023 3.995 5.329 1.00 . A A . 40 PHE CB 1 1
6 9299 1 1 40 PHE CD1 C 11.397 4.410 4.629 1.00 . A A . 40 PHE CD1 1 1
6 9300 1 1 40 PHE CD2 C 9.675 4.665 2.999 1.00 . A A . 40 PHE CD2 1 1
6 9301 1 1 40 PHE CE1 C 12.346 4.746 3.684 1.00 . A A . 40 PHE CE1 1 1
6 9302 1 1 40 PHE CE2 C 10.619 5.003 2.049 1.00 . A A . 40 PHE CE2 1 1
6 9303 1 1 40 PHE CG C 10.053 4.366 4.299 1.00 . A A . 40 PHE CG 1 1
6 9304 1 1 40 PHE CZ C 11.957 5.044 2.393 1.00 . A A . 40 PHE CZ 1 1
6 9305 1 1 40 PHE H H 6.999 4.261 7.216 1.00 . A A . 40 PHE H 1 1
6 9306 1 1 40 PHE HA H 9.731 5.314 6.867 1.00 . A A . 40 PHE HA 1 1
6 9307 1 1 40 PHE HB2 H 9.350 3.083 5.802 1.00 . A A . 40 PHE HB2 1 1
6 9308 1 1 40 PHE HB3 H 8.093 3.810 4.814 1.00 . A A . 40 PHE HB3 1 1
6 9309 1 1 40 PHE HD1 H 11.703 4.179 5.637 1.00 . A A . 40 PHE HD1 1 1
6 9310 1 1 40 PHE HD2 H 8.628 4.630 2.729 1.00 . A A . 40 PHE HD2 1 1
6 9311 1 1 40 PHE HE1 H 13.392 4.777 3.956 1.00 . A A . 40 PHE HE1 1 1
6 9312 1 1 40 PHE HE2 H 10.312 5.237 1.040 1.00 . A A . 40 PHE HE2 1 1
6 9313 1 1 40 PHE HZ H 12.697 5.308 1.652 1.00 . A A . 40 PHE HZ 1 1
6 9314 1 1 40 PHE N N 7.918 4.525 7.451 1.00 . A A . 40 PHE N 1 1
6 9315 1 1 40 PHE O O 8.776 6.965 4.949 1.00 . A A . 40 PHE O 1 1
6 9316 1 1 41 LEU C C 7.120 9.132 6.035 1.00 . A A . 41 LEU C 1 1
6 9317 1 1 41 LEU CA C 6.296 7.873 5.790 1.00 . A A . 41 LEU CA 1 1
6 9318 1 1 41 LEU CB C 4.932 8.025 6.471 1.00 . A A . 41 LEU CB 1 1
6 9319 1 1 41 LEU CD1 C 2.963 6.939 7.569 1.00 . A A . 41 LEU CD1 1 1
6 9320 1 1 41 LEU CD2 C 3.538 6.364 5.206 1.00 . A A . 41 LEU CD2 1 1
6 9321 1 1 41 LEU CG C 4.092 6.750 6.568 1.00 . A A . 41 LEU CG 1 1
6 9322 1 1 41 LEU H H 6.583 6.159 7.002 1.00 . A A . 41 LEU H 1 1
6 9323 1 1 41 LEU HA H 6.151 7.750 4.728 1.00 . A A . 41 LEU HA 1 1
6 9324 1 1 41 LEU HB2 H 5.093 8.400 7.470 1.00 . A A . 41 LEU HB2 1 1
6 9325 1 1 41 LEU HB3 H 4.362 8.760 5.919 1.00 . A A . 41 LEU HB3 1 1
6 9326 1 1 41 LEU HD11 H 3.376 7.200 8.532 1.00 . A A . 41 LEU HD11 1 1
6 9327 1 1 41 LEU HD12 H 2.402 6.020 7.657 1.00 . A A . 41 LEU HD12 1 1
6 9328 1 1 41 LEU HD13 H 2.311 7.729 7.231 1.00 . A A . 41 LEU HD13 1 1
6 9329 1 1 41 LEU HD21 H 2.914 7.161 4.832 1.00 . A A . 41 LEU HD21 1 1
6 9330 1 1 41 LEU HD22 H 2.952 5.461 5.299 1.00 . A A . 41 LEU HD22 1 1
6 9331 1 1 41 LEU HD23 H 4.356 6.193 4.520 1.00 . A A . 41 LEU HD23 1 1
6 9332 1 1 41 LEU HG H 4.715 5.941 6.919 1.00 . A A . 41 LEU HG 1 1
6 9333 1 1 41 LEU N N 6.994 6.689 6.288 1.00 . A A . 41 LEU N 1 1
6 9334 1 1 41 LEU O O 7.224 10.001 5.172 1.00 . A A . 41 LEU O 1 1
6 9335 1 1 42 GLU C C 9.917 10.302 7.007 1.00 . A A . 42 GLU C 1 1
6 9336 1 1 42 GLU CA C 8.508 10.368 7.595 1.00 . A A . 42 GLU CA 1 1
6 9337 1 1 42 GLU CB C 8.583 10.458 9.114 1.00 . A A . 42 GLU CB 1 1
6 9338 1 1 42 GLU CD C 9.147 9.279 11.267 1.00 . A A . 42 GLU CD 1 1
6 9339 1 1 42 GLU CG C 9.241 9.251 9.760 1.00 . A A . 42 GLU CG 1 1
6 9340 1 1 42 GLU H H 7.585 8.486 7.862 1.00 . A A . 42 GLU H 1 1
6 9341 1 1 42 GLU HA H 8.016 11.251 7.218 1.00 . A A . 42 GLU HA 1 1
6 9342 1 1 42 GLU HB2 H 9.146 11.336 9.383 1.00 . A A . 42 GLU HB2 1 1
6 9343 1 1 42 GLU HB3 H 7.581 10.546 9.506 1.00 . A A . 42 GLU HB3 1 1
6 9344 1 1 42 GLU HG2 H 8.756 8.356 9.399 1.00 . A A . 42 GLU HG2 1 1
6 9345 1 1 42 GLU HG3 H 10.285 9.230 9.479 1.00 . A A . 42 GLU HG3 1 1
6 9346 1 1 42 GLU N N 7.705 9.216 7.217 1.00 . A A . 42 GLU N 1 1
6 9347 1 1 42 GLU O O 10.622 11.312 6.942 1.00 . A A . 42 GLU O 1 1
6 9348 1 1 42 GLU OE1 O 9.887 10.062 11.902 1.00 . A A . 42 GLU OE1 1 1
6 9349 1 1 42 GLU OE2 O 8.335 8.516 11.829 1.00 . A A . 42 GLU OE2 1 1
6 9350 1 1 43 GLU C C 11.584 8.982 4.488 1.00 . A A . 43 GLU C 1 1
6 9351 1 1 43 GLU CA C 11.646 8.907 6.006 1.00 . A A . 43 GLU CA 1 1
6 9352 1 1 43 GLU CB C 12.220 7.557 6.448 1.00 . A A . 43 GLU CB 1 1
6 9353 1 1 43 GLU CD C 13.090 6.164 8.377 1.00 . A A . 43 GLU CD 1 1
6 9354 1 1 43 GLU CG C 12.379 7.435 7.956 1.00 . A A . 43 GLU CG 1 1
6 9355 1 1 43 GLU H H 9.707 8.354 6.641 1.00 . A A . 43 GLU H 1 1
6 9356 1 1 43 GLU HA H 12.288 9.698 6.366 1.00 . A A . 43 GLU HA 1 1
6 9357 1 1 43 GLU HB2 H 11.563 6.766 6.109 1.00 . A A . 43 GLU HB2 1 1
6 9358 1 1 43 GLU HB3 H 13.190 7.426 5.993 1.00 . A A . 43 GLU HB3 1 1
6 9359 1 1 43 GLU HG2 H 12.949 8.279 8.312 1.00 . A A . 43 GLU HG2 1 1
6 9360 1 1 43 GLU HG3 H 11.398 7.450 8.408 1.00 . A A . 43 GLU HG3 1 1
6 9361 1 1 43 GLU N N 10.320 9.112 6.580 1.00 . A A . 43 GLU N 1 1
6 9362 1 1 43 GLU O O 12.529 8.615 3.792 1.00 . A A . 43 GLU O 1 1
6 9363 1 1 43 GLU OE1 O 13.223 5.237 7.552 1.00 . A A . 43 GLU OE1 1 1
6 9364 1 1 43 GLU OE2 O 13.519 6.084 9.549 1.00 . A A . 43 GLU OE2 1 1
6 9365 1 1 44 HIS C C 10.596 11.017 2.097 1.00 . A A . 44 HIS C 1 1
6 9366 1 1 44 HIS CA C 10.260 9.599 2.553 1.00 . A A . 44 HIS CA 1 1
6 9367 1 1 44 HIS CB C 8.810 9.258 2.205 1.00 . A A . 44 HIS CB 1 1
6 9368 1 1 44 HIS CD2 C 9.010 8.702 -0.316 1.00 . A A . 44 HIS CD2 1 1
6 9369 1 1 44 HIS CE1 C 7.495 10.036 -1.096 1.00 . A A . 44 HIS CE1 1 1
6 9370 1 1 44 HIS CG C 8.486 9.365 0.746 1.00 . A A . 44 HIS CG 1 1
6 9371 1 1 44 HIS H H 9.742 9.740 4.593 1.00 . A A . 44 HIS H 1 1
6 9372 1 1 44 HIS HA H 10.914 8.903 2.057 1.00 . A A . 44 HIS HA 1 1
6 9373 1 1 44 HIS HB2 H 8.604 8.243 2.514 1.00 . A A . 44 HIS HB2 1 1
6 9374 1 1 44 HIS HB3 H 8.158 9.930 2.741 1.00 . A A . 44 HIS HB3 1 1
6 9375 1 1 44 HIS HD1 H 6.956 10.823 0.747 1.00 . A A . 44 HIS HD1 1 1
6 9376 1 1 44 HIS HD2 H 9.785 7.950 -0.276 1.00 . A A . 44 HIS HD2 1 1
6 9377 1 1 44 HIS HE1 H 6.832 10.563 -1.768 1.00 . A A . 44 HIS HE1 1 1
6 9378 1 1 44 HIS N N 10.461 9.466 3.983 1.00 . A A . 44 HIS N 1 1
6 9379 1 1 44 HIS ND1 N 7.525 10.211 0.230 1.00 . A A . 44 HIS ND1 1 1
6 9380 1 1 44 HIS NE2 N 8.379 9.134 -1.477 1.00 . A A . 44 HIS NE2 1 1
6 9381 1 1 44 HIS O O 9.940 11.977 2.515 1.00 . A A . 44 HIS O 1 1
6 9382 1 1 45 PRO C C 11.024 13.079 -0.234 1.00 . A A . 45 PRO C 1 1
6 9383 1 1 45 PRO CA C 12.050 12.468 0.716 1.00 . A A . 45 PRO CA 1 1
6 9384 1 1 45 PRO CB C 13.357 12.150 -0.020 1.00 . A A . 45 PRO CB 1 1
6 9385 1 1 45 PRO CD C 12.451 10.062 0.698 1.00 . A A . 45 PRO CD 1 1
6 9386 1 1 45 PRO CG C 13.247 10.715 -0.396 1.00 . A A . 45 PRO CG 1 1
6 9387 1 1 45 PRO HA H 12.245 13.162 1.516 1.00 . A A . 45 PRO HA 1 1
6 9388 1 1 45 PRO HB2 H 13.445 12.788 -0.891 1.00 . A A . 45 PRO HB2 1 1
6 9389 1 1 45 PRO HB3 H 14.194 12.310 0.640 1.00 . A A . 45 PRO HB3 1 1
6 9390 1 1 45 PRO HD2 H 11.833 9.272 0.292 1.00 . A A . 45 PRO HD2 1 1
6 9391 1 1 45 PRO HD3 H 13.109 9.673 1.459 1.00 . A A . 45 PRO HD3 1 1
6 9392 1 1 45 PRO HG2 H 12.735 10.623 -1.345 1.00 . A A . 45 PRO HG2 1 1
6 9393 1 1 45 PRO HG3 H 14.229 10.273 -0.451 1.00 . A A . 45 PRO HG3 1 1
6 9394 1 1 45 PRO N N 11.622 11.163 1.233 1.00 . A A . 45 PRO N 1 1
6 9395 1 1 45 PRO O O 11.165 13.021 -1.456 1.00 . A A . 45 PRO O 1 1
6 9396 1 1 46 GLY C C 7.771 14.678 0.423 1.00 . A A . 46 GLY C 1 1
6 9397 1 1 46 GLY CA C 8.942 14.273 -0.440 1.00 . A A . 46 GLY CA 1 1
6 9398 1 1 46 GLY H H 9.944 13.687 1.323 1.00 . A A . 46 GLY H 1 1
6 9399 1 1 46 GLY HA2 H 9.336 15.150 -0.936 1.00 . A A . 46 GLY HA2 1 1
6 9400 1 1 46 GLY HA3 H 8.601 13.571 -1.185 1.00 . A A . 46 GLY HA3 1 1
6 9401 1 1 46 GLY N N 9.991 13.664 0.344 1.00 . A A . 46 GLY N 1 1
6 9402 1 1 46 GLY O O 7.005 15.567 0.061 1.00 . A A . 46 GLY O 1 1
6 9403 1 1 47 GLY C C 5.723 13.138 2.840 1.00 . A A . 47 GLY C 1 1
6 9404 1 1 47 GLY CA C 6.548 14.350 2.466 1.00 . A A . 47 GLY CA 1 1
6 9405 1 1 47 GLY H H 8.258 13.304 1.796 1.00 . A A . 47 GLY H 1 1
6 9406 1 1 47 GLY HA2 H 6.959 14.782 3.363 1.00 . A A . 47 GLY HA2 1 1
6 9407 1 1 47 GLY HA3 H 5.905 15.079 1.990 1.00 . A A . 47 GLY HA3 1 1
6 9408 1 1 47 GLY N N 7.630 14.023 1.567 1.00 . A A . 47 GLY N 1 1
6 9409 1 1 47 GLY O O 5.681 12.155 2.095 1.00 . A A . 47 GLY O 1 1
6 9410 1 1 48 GLU C C 2.770 12.353 4.115 1.00 . A A . 48 GLU C 1 1
6 9411 1 1 48 GLU CA C 4.233 12.113 4.475 1.00 . A A . 48 GLU CA 1 1
6 9412 1 1 48 GLU CB C 4.380 11.964 5.992 1.00 . A A . 48 GLU CB 1 1
6 9413 1 1 48 GLU CD C 4.389 13.107 8.241 1.00 . A A . 48 GLU CD 1 1
6 9414 1 1 48 GLU CG C 4.095 13.243 6.764 1.00 . A A . 48 GLU CG 1 1
6 9415 1 1 48 GLU H H 5.132 14.027 4.528 1.00 . A A . 48 GLU H 1 1
6 9416 1 1 48 GLU HA H 4.565 11.205 3.994 1.00 . A A . 48 GLU HA 1 1
6 9417 1 1 48 GLU HB2 H 3.695 11.203 6.335 1.00 . A A . 48 GLU HB2 1 1
6 9418 1 1 48 GLU HB3 H 5.390 11.653 6.214 1.00 . A A . 48 GLU HB3 1 1
6 9419 1 1 48 GLU HG2 H 4.708 14.035 6.366 1.00 . A A . 48 GLU HG2 1 1
6 9420 1 1 48 GLU HG3 H 3.052 13.501 6.643 1.00 . A A . 48 GLU HG3 1 1
6 9421 1 1 48 GLU N N 5.063 13.209 3.990 1.00 . A A . 48 GLU N 1 1
6 9422 1 1 48 GLU O O 1.956 11.426 4.117 1.00 . A A . 48 GLU O 1 1
6 9423 1 1 48 GLU OE1 O 3.533 12.569 8.974 1.00 . A A . 48 GLU OE1 1 1
6 9424 1 1 48 GLU OE2 O 5.474 13.547 8.677 1.00 . A A . 48 GLU OE2 1 1
6 9425 1 1 49 GLU C C 0.585 13.189 2.243 1.00 . A A . 49 GLU C 1 1
6 9426 1 1 49 GLU CA C 1.093 13.997 3.435 1.00 . A A . 49 GLU CA 1 1
6 9427 1 1 49 GLU CB C 1.051 15.488 3.094 1.00 . A A . 49 GLU CB 1 1
6 9428 1 1 49 GLU CD C 0.287 16.835 5.089 1.00 . A A . 49 GLU CD 1 1
6 9429 1 1 49 GLU CG C -0.096 16.231 3.754 1.00 . A A . 49 GLU CG 1 1
6 9430 1 1 49 GLU H H 3.151 14.292 3.822 1.00 . A A . 49 GLU H 1 1
6 9431 1 1 49 GLU HA H 0.453 13.811 4.283 1.00 . A A . 49 GLU HA 1 1
6 9432 1 1 49 GLU HB2 H 1.977 15.946 3.408 1.00 . A A . 49 GLU HB2 1 1
6 9433 1 1 49 GLU HB3 H 0.952 15.598 2.024 1.00 . A A . 49 GLU HB3 1 1
6 9434 1 1 49 GLU HG2 H -0.420 17.025 3.099 1.00 . A A . 49 GLU HG2 1 1
6 9435 1 1 49 GLU HG3 H -0.910 15.541 3.911 1.00 . A A . 49 GLU HG3 1 1
6 9436 1 1 49 GLU N N 2.452 13.605 3.797 1.00 . A A . 49 GLU N 1 1
6 9437 1 1 49 GLU O O -0.515 12.640 2.273 1.00 . A A . 49 GLU O 1 1
6 9438 1 1 49 GLU OE1 O 0.904 17.923 5.097 1.00 . A A . 49 GLU OE1 1 1
6 9439 1 1 49 GLU OE2 O -0.030 16.231 6.131 1.00 . A A . 49 GLU OE2 1 1
6 9440 1 1 50 VAL C C 0.931 10.874 0.228 1.00 . A A . 50 VAL C 1 1
6 9441 1 1 50 VAL CA C 1.050 12.378 -0.009 1.00 . A A . 50 VAL CA 1 1
6 9442 1 1 50 VAL CB C 2.078 12.623 -1.139 1.00 . A A . 50 VAL CB 1 1
6 9443 1 1 50 VAL CG1 C 2.032 14.072 -1.595 1.00 . A A . 50 VAL CG1 1 1
6 9444 1 1 50 VAL CG2 C 3.484 12.242 -0.687 1.00 . A A . 50 VAL CG2 1 1
6 9445 1 1 50 VAL H H 2.281 13.546 1.256 1.00 . A A . 50 VAL H 1 1
6 9446 1 1 50 VAL HA H 0.094 12.752 -0.343 1.00 . A A . 50 VAL HA 1 1
6 9447 1 1 50 VAL HB H 1.812 12.000 -1.981 1.00 . A A . 50 VAL HB 1 1
6 9448 1 1 50 VAL HG11 H 2.769 14.231 -2.367 1.00 . A A . 50 VAL HG11 1 1
6 9449 1 1 50 VAL HG12 H 2.245 14.719 -0.757 1.00 . A A . 50 VAL HG12 1 1
6 9450 1 1 50 VAL HG13 H 1.050 14.299 -1.983 1.00 . A A . 50 VAL HG13 1 1
6 9451 1 1 50 VAL HG21 H 4.183 12.423 -1.490 1.00 . A A . 50 VAL HG21 1 1
6 9452 1 1 50 VAL HG22 H 3.506 11.192 -0.424 1.00 . A A . 50 VAL HG22 1 1
6 9453 1 1 50 VAL HG23 H 3.759 12.833 0.171 1.00 . A A . 50 VAL HG23 1 1
6 9454 1 1 50 VAL N N 1.410 13.103 1.207 1.00 . A A . 50 VAL N 1 1
6 9455 1 1 50 VAL O O 0.284 10.171 -0.539 1.00 . A A . 50 VAL O 1 1
6 9456 1 1 51 LEU C C 0.320 8.605 2.490 1.00 . A A . 51 LEU C 1 1
6 9457 1 1 51 LEU CA C 1.508 8.962 1.605 1.00 . A A . 51 LEU CA 1 1
6 9458 1 1 51 LEU CB C 2.805 8.536 2.294 1.00 . A A . 51 LEU CB 1 1
6 9459 1 1 51 LEU CD1 C 5.302 8.322 2.274 1.00 . A A . 51 LEU CD1 1 1
6 9460 1 1 51 LEU CD2 C 4.012 7.890 0.182 1.00 . A A . 51 LEU CD2 1 1
6 9461 1 1 51 LEU CG C 4.079 8.712 1.462 1.00 . A A . 51 LEU CG 1 1
6 9462 1 1 51 LEU H H 2.023 10.996 1.895 1.00 . A A . 51 LEU H 1 1
6 9463 1 1 51 LEU HA H 1.417 8.426 0.673 1.00 . A A . 51 LEU HA 1 1
6 9464 1 1 51 LEU HB2 H 2.910 9.115 3.199 1.00 . A A . 51 LEU HB2 1 1
6 9465 1 1 51 LEU HB3 H 2.718 7.495 2.561 1.00 . A A . 51 LEU HB3 1 1
6 9466 1 1 51 LEU HD11 H 5.405 8.995 3.110 1.00 . A A . 51 LEU HD11 1 1
6 9467 1 1 51 LEU HD12 H 6.182 8.384 1.652 1.00 . A A . 51 LEU HD12 1 1
6 9468 1 1 51 LEU HD13 H 5.189 7.311 2.637 1.00 . A A . 51 LEU HD13 1 1
6 9469 1 1 51 LEU HD21 H 4.965 7.935 -0.324 1.00 . A A . 51 LEU HD21 1 1
6 9470 1 1 51 LEU HD22 H 3.244 8.290 -0.462 1.00 . A A . 51 LEU HD22 1 1
6 9471 1 1 51 LEU HD23 H 3.781 6.862 0.424 1.00 . A A . 51 LEU HD23 1 1
6 9472 1 1 51 LEU HG H 4.181 9.751 1.188 1.00 . A A . 51 LEU HG 1 1
6 9473 1 1 51 LEU N N 1.543 10.386 1.298 1.00 . A A . 51 LEU N 1 1
6 9474 1 1 51 LEU O O -0.335 7.586 2.279 1.00 . A A . 51 LEU O 1 1
6 9475 1 1 52 ARG C C -2.424 9.175 3.717 1.00 . A A . 52 ARG C 1 1
6 9476 1 1 52 ARG CA C -1.061 9.202 4.411 1.00 . A A . 52 ARG CA 1 1
6 9477 1 1 52 ARG CB C -1.064 10.250 5.531 1.00 . A A . 52 ARG CB 1 1
6 9478 1 1 52 ARG CD C -2.918 11.951 5.675 1.00 . A A . 52 ARG CD 1 1
6 9479 1 1 52 ARG CG C -1.549 11.624 5.094 1.00 . A A . 52 ARG CG 1 1
6 9480 1 1 52 ARG CZ C -2.392 13.482 7.534 1.00 . A A . 52 ARG CZ 1 1
6 9481 1 1 52 ARG H H 0.592 10.254 3.594 1.00 . A A . 52 ARG H 1 1
6 9482 1 1 52 ARG HA H -0.887 8.233 4.853 1.00 . A A . 52 ARG HA 1 1
6 9483 1 1 52 ARG HB2 H -1.707 9.905 6.327 1.00 . A A . 52 ARG HB2 1 1
6 9484 1 1 52 ARG HB3 H -0.060 10.350 5.913 1.00 . A A . 52 ARG HB3 1 1
6 9485 1 1 52 ARG HD2 H -3.338 12.782 5.129 1.00 . A A . 52 ARG HD2 1 1
6 9486 1 1 52 ARG HD3 H -3.560 11.088 5.565 1.00 . A A . 52 ARG HD3 1 1
6 9487 1 1 52 ARG HE H -3.119 11.628 7.746 1.00 . A A . 52 ARG HE 1 1
6 9488 1 1 52 ARG HG2 H -0.841 12.369 5.431 1.00 . A A . 52 ARG HG2 1 1
6 9489 1 1 52 ARG HG3 H -1.610 11.645 4.015 1.00 . A A . 52 ARG HG3 1 1
6 9490 1 1 52 ARG HH11 H -2.125 14.262 5.645 1.00 . A A . 52 ARG HH11 1 1
6 9491 1 1 52 ARG HH12 H -1.667 15.343 7.012 1.00 . A A . 52 ARG HH12 1 1
6 9492 1 1 52 ARG HH21 H -2.592 12.968 9.519 1.00 . A A . 52 ARG HH21 1 1
6 9493 1 1 52 ARG HH22 H -1.957 14.626 9.195 1.00 . A A . 52 ARG HH22 1 1
6 9494 1 1 52 ARG N N 0.038 9.450 3.478 1.00 . A A . 52 ARG N 1 1
6 9495 1 1 52 ARG NE N -2.838 12.308 7.092 1.00 . A A . 52 ARG NE 1 1
6 9496 1 1 52 ARG NH1 N -2.044 14.430 6.672 1.00 . A A . 52 ARG NH1 1 1
6 9497 1 1 52 ARG NH2 N -2.308 13.708 8.841 1.00 . A A . 52 ARG NH2 1 1
6 9498 1 1 52 ARG O O -3.338 8.487 4.171 1.00 . A A . 52 ARG O 1 1
6 9499 1 1 53 GLU C C -3.932 8.876 0.836 1.00 . A A . 53 GLU C 1 1
6 9500 1 1 53 GLU CA C -3.845 9.951 1.916 1.00 . A A . 53 GLU CA 1 1
6 9501 1 1 53 GLU CB C -4.092 11.335 1.318 1.00 . A A . 53 GLU CB 1 1
6 9502 1 1 53 GLU CD C -3.460 13.032 -0.408 1.00 . A A . 53 GLU CD 1 1
6 9503 1 1 53 GLU CG C -3.033 11.790 0.335 1.00 . A A . 53 GLU CG 1 1
6 9504 1 1 53 GLU H H -1.812 10.442 2.287 1.00 . A A . 53 GLU H 1 1
6 9505 1 1 53 GLU HA H -4.617 9.755 2.647 1.00 . A A . 53 GLU HA 1 1
6 9506 1 1 53 GLU HB2 H -5.041 11.325 0.805 1.00 . A A . 53 GLU HB2 1 1
6 9507 1 1 53 GLU HB3 H -4.137 12.055 2.122 1.00 . A A . 53 GLU HB3 1 1
6 9508 1 1 53 GLU HG2 H -2.124 12.005 0.877 1.00 . A A . 53 GLU HG2 1 1
6 9509 1 1 53 GLU HG3 H -2.851 10.999 -0.380 1.00 . A A . 53 GLU HG3 1 1
6 9510 1 1 53 GLU N N -2.569 9.912 2.622 1.00 . A A . 53 GLU N 1 1
6 9511 1 1 53 GLU O O -4.961 8.732 0.173 1.00 . A A . 53 GLU O 1 1
6 9512 1 1 53 GLU OE1 O -3.201 14.145 0.092 1.00 . A A . 53 GLU OE1 1 1
6 9513 1 1 53 GLU OE2 O -4.079 12.901 -1.487 1.00 . A A . 53 GLU OE2 1 1
6 9514 1 1 54 GLN C C -2.853 5.727 0.388 1.00 . A A . 54 GLN C 1 1
6 9515 1 1 54 GLN CA C -2.827 7.063 -0.336 1.00 . A A . 54 GLN CA 1 1
6 9516 1 1 54 GLN CB C -1.591 7.162 -1.229 1.00 . A A . 54 GLN CB 1 1
6 9517 1 1 54 GLN CD C -2.724 8.266 -3.210 1.00 . A A . 54 GLN CD 1 1
6 9518 1 1 54 GLN CG C -1.615 8.355 -2.177 1.00 . A A . 54 GLN CG 1 1
6 9519 1 1 54 GLN H H -2.046 8.314 1.182 1.00 . A A . 54 GLN H 1 1
6 9520 1 1 54 GLN HA H -3.716 7.151 -0.945 1.00 . A A . 54 GLN HA 1 1
6 9521 1 1 54 GLN HB2 H -0.714 7.240 -0.605 1.00 . A A . 54 GLN HB2 1 1
6 9522 1 1 54 GLN HB3 H -1.521 6.262 -1.822 1.00 . A A . 54 GLN HB3 1 1
6 9523 1 1 54 GLN HE21 H -2.853 10.249 -3.289 1.00 . A A . 54 GLN HE21 1 1
6 9524 1 1 54 GLN HE22 H -3.932 9.380 -4.324 1.00 . A A . 54 GLN HE22 1 1
6 9525 1 1 54 GLN HG2 H -1.757 9.253 -1.595 1.00 . A A . 54 GLN HG2 1 1
6 9526 1 1 54 GLN HG3 H -0.667 8.406 -2.691 1.00 . A A . 54 GLN HG3 1 1
6 9527 1 1 54 GLN N N -2.850 8.138 0.646 1.00 . A A . 54 GLN N 1 1
6 9528 1 1 54 GLN NE2 N -3.219 9.413 -3.651 1.00 . A A . 54 GLN NE2 1 1
6 9529 1 1 54 GLN O O -2.839 4.660 -0.228 1.00 . A A . 54 GLN O 1 1
6 9530 1 1 54 GLN OE1 O -3.133 7.177 -3.609 1.00 . A A . 54 GLN OE1 1 1
6 9531 1 1 55 ALA C C -4.243 3.891 2.380 1.00 . A A . 55 ALA C 1 1
6 9532 1 1 55 ALA CA C -2.926 4.630 2.558 1.00 . A A . 55 ALA CA 1 1
6 9533 1 1 55 ALA CB C -2.729 5.022 4.013 1.00 . A A . 55 ALA CB 1 1
6 9534 1 1 55 ALA H H -2.902 6.692 2.131 1.00 . A A . 55 ALA H 1 1
6 9535 1 1 55 ALA HA H -2.112 3.982 2.268 1.00 . A A . 55 ALA HA 1 1
6 9536 1 1 55 ALA HB1 H -3.594 5.569 4.360 1.00 . A A . 55 ALA HB1 1 1
6 9537 1 1 55 ALA HB2 H -1.851 5.647 4.100 1.00 . A A . 55 ALA HB2 1 1
6 9538 1 1 55 ALA HB3 H -2.598 4.134 4.612 1.00 . A A . 55 ALA HB3 1 1
6 9539 1 1 55 ALA N N -2.891 5.808 1.713 1.00 . A A . 55 ALA N 1 1
6 9540 1 1 55 ALA O O -5.314 4.462 2.584 1.00 . A A . 55 ALA O 1 1
6 9541 1 1 56 GLY C C -5.800 1.878 0.350 1.00 . A A . 56 GLY C 1 1
6 9542 1 1 56 GLY CA C -5.346 1.828 1.793 1.00 . A A . 56 GLY CA 1 1
6 9543 1 1 56 GLY H H -3.266 2.215 1.906 1.00 . A A . 56 GLY H 1 1
6 9544 1 1 56 GLY HA2 H -5.138 0.805 2.060 1.00 . A A . 56 GLY HA2 1 1
6 9545 1 1 56 GLY HA3 H -6.139 2.205 2.421 1.00 . A A . 56 GLY HA3 1 1
6 9546 1 1 56 GLY N N -4.155 2.624 2.011 1.00 . A A . 56 GLY N 1 1
6 9547 1 1 56 GLY O O -6.832 1.307 -0.014 1.00 . A A . 56 GLY O 1 1
6 9548 1 1 57 GLY C C -4.156 2.411 -2.766 1.00 . A A . 57 GLY C 1 1
6 9549 1 1 57 GLY CA C -5.351 2.681 -1.877 1.00 . A A . 57 GLY CA 1 1
6 9550 1 1 57 GLY H H -4.213 2.997 -0.129 1.00 . A A . 57 GLY H 1 1
6 9551 1 1 57 GLY HA2 H -6.132 1.976 -2.115 1.00 . A A . 57 GLY HA2 1 1
6 9552 1 1 57 GLY HA3 H -5.709 3.680 -2.066 1.00 . A A . 57 GLY HA3 1 1
6 9553 1 1 57 GLY N N -5.023 2.561 -0.476 1.00 . A A . 57 GLY N 1 1
6 9554 1 1 57 GLY O O -3.043 2.208 -2.276 1.00 . A A . 57 GLY O 1 1
6 9555 1 1 58 ASP C C -2.762 3.487 -5.548 1.00 . A A . 58 ASP C 1 1
6 9556 1 1 58 ASP CA C -3.318 2.167 -5.038 1.00 . A A . 58 ASP CA 1 1
6 9557 1 1 58 ASP CB C -3.837 1.321 -6.210 1.00 . A A . 58 ASP CB 1 1
6 9558 1 1 58 ASP CG C -2.741 0.938 -7.188 1.00 . A A . 58 ASP CG 1 1
6 9559 1 1 58 ASP H H -5.287 2.602 -4.397 1.00 . A A . 58 ASP H 1 1
6 9560 1 1 58 ASP HA H -2.529 1.631 -4.533 1.00 . A A . 58 ASP HA 1 1
6 9561 1 1 58 ASP HB2 H -4.279 0.415 -5.824 1.00 . A A . 58 ASP HB2 1 1
6 9562 1 1 58 ASP HB3 H -4.590 1.882 -6.744 1.00 . A A . 58 ASP HB3 1 1
6 9563 1 1 58 ASP N N -4.383 2.414 -4.072 1.00 . A A . 58 ASP N 1 1
6 9564 1 1 58 ASP O O -3.499 4.318 -6.077 1.00 . A A . 58 ASP O 1 1
6 9565 1 1 58 ASP OD1 O -2.280 1.818 -7.945 1.00 . A A . 58 ASP OD1 1 1
6 9566 1 1 58 ASP OD2 O -2.336 -0.245 -7.211 1.00 . A A . 58 ASP OD2 1 1
6 9567 1 1 59 ALA C C 0.178 4.630 -6.939 1.00 . A A . 59 ALA C 1 1
6 9568 1 1 59 ALA CA C -0.811 4.906 -5.814 1.00 . A A . 59 ALA CA 1 1
6 9569 1 1 59 ALA CB C -0.110 5.586 -4.645 1.00 . A A . 59 ALA CB 1 1
6 9570 1 1 59 ALA H H -0.926 2.974 -4.945 1.00 . A A . 59 ALA H 1 1
6 9571 1 1 59 ALA HA H -1.576 5.575 -6.181 1.00 . A A . 59 ALA HA 1 1
6 9572 1 1 59 ALA HB1 H 0.330 6.514 -4.980 1.00 . A A . 59 ALA HB1 1 1
6 9573 1 1 59 ALA HB2 H 0.665 4.937 -4.264 1.00 . A A . 59 ALA HB2 1 1
6 9574 1 1 59 ALA HB3 H -0.827 5.788 -3.865 1.00 . A A . 59 ALA HB3 1 1
6 9575 1 1 59 ALA N N -1.462 3.681 -5.376 1.00 . A A . 59 ALA N 1 1
6 9576 1 1 59 ALA O O 1.119 5.400 -7.154 1.00 . A A . 59 ALA O 1 1
6 9577 1 1 60 THR C C 0.867 4.288 -9.815 1.00 . A A . 60 THR C 1 1
6 9578 1 1 60 THR CA C 0.830 3.173 -8.773 1.00 . A A . 60 THR CA 1 1
6 9579 1 1 60 THR CB C 0.366 1.860 -9.436 1.00 . A A . 60 THR CB 1 1
6 9580 1 1 60 THR CG2 C 1.402 1.345 -10.419 1.00 . A A . 60 THR CG2 1 1
6 9581 1 1 60 THR H H -0.818 2.968 -7.458 1.00 . A A . 60 THR H 1 1
6 9582 1 1 60 THR HA H 1.826 3.024 -8.383 1.00 . A A . 60 THR HA 1 1
6 9583 1 1 60 THR HB H -0.556 2.048 -9.969 1.00 . A A . 60 THR HB 1 1
6 9584 1 1 60 THR HG1 H -0.809 0.910 -8.155 1.00 . A A . 60 THR HG1 1 1
6 9585 1 1 60 THR HG21 H 1.071 0.404 -10.834 1.00 . A A . 60 THR HG21 1 1
6 9586 1 1 60 THR HG22 H 2.343 1.201 -9.910 1.00 . A A . 60 THR HG22 1 1
6 9587 1 1 60 THR HG23 H 1.529 2.063 -11.215 1.00 . A A . 60 THR HG23 1 1
6 9588 1 1 60 THR N N -0.043 3.539 -7.666 1.00 . A A . 60 THR N 1 1
6 9589 1 1 60 THR O O 1.910 4.558 -10.416 1.00 . A A . 60 THR O 1 1
6 9590 1 1 60 THR OG1 O 0.128 0.868 -8.429 1.00 . A A . 60 THR OG1 1 1
6 9591 1 1 61 GLU C C 0.604 7.161 -10.647 1.00 . A A . 61 GLU C 1 1
6 9592 1 1 61 GLU CA C -0.394 6.043 -10.947 1.00 . A A . 61 GLU CA 1 1
6 9593 1 1 61 GLU CB C -1.826 6.597 -10.946 1.00 . A A . 61 GLU CB 1 1
6 9594 1 1 61 GLU CD C -3.619 7.809 -9.651 1.00 . A A . 61 GLU CD 1 1
6 9595 1 1 61 GLU CG C -2.335 7.013 -9.573 1.00 . A A . 61 GLU CG 1 1
6 9596 1 1 61 GLU H H -1.053 4.702 -9.453 1.00 . A A . 61 GLU H 1 1
6 9597 1 1 61 GLU HA H -0.179 5.644 -11.926 1.00 . A A . 61 GLU HA 1 1
6 9598 1 1 61 GLU HB2 H -1.862 7.459 -11.592 1.00 . A A . 61 GLU HB2 1 1
6 9599 1 1 61 GLU HB3 H -2.491 5.840 -11.337 1.00 . A A . 61 GLU HB3 1 1
6 9600 1 1 61 GLU HG2 H -2.513 6.128 -8.986 1.00 . A A . 61 GLU HG2 1 1
6 9601 1 1 61 GLU HG3 H -1.581 7.619 -9.094 1.00 . A A . 61 GLU HG3 1 1
6 9602 1 1 61 GLU N N -0.271 4.954 -9.988 1.00 . A A . 61 GLU N 1 1
6 9603 1 1 61 GLU O O 1.299 7.636 -11.538 1.00 . A A . 61 GLU O 1 1
6 9604 1 1 61 GLU OE1 O -3.544 9.052 -9.779 1.00 . A A . 61 GLU OE1 1 1
6 9605 1 1 61 GLU OE2 O -4.707 7.201 -9.579 1.00 . A A . 61 GLU OE2 1 1
6 9606 1 1 62 ASN C C 3.047 8.131 -8.967 1.00 . A A . 62 ASN C 1 1
6 9607 1 1 62 ASN CA C 1.605 8.621 -8.971 1.00 . A A . 62 ASN CA 1 1
6 9608 1 1 62 ASN CB C 1.226 9.144 -7.582 1.00 . A A . 62 ASN CB 1 1
6 9609 1 1 62 ASN CG C 1.785 10.529 -7.311 1.00 . A A . 62 ASN CG 1 1
6 9610 1 1 62 ASN H H 0.147 7.106 -8.702 1.00 . A A . 62 ASN H 1 1
6 9611 1 1 62 ASN HA H 1.512 9.424 -9.688 1.00 . A A . 62 ASN HA 1 1
6 9612 1 1 62 ASN HB2 H 0.150 9.190 -7.501 1.00 . A A . 62 ASN HB2 1 1
6 9613 1 1 62 ASN HB3 H 1.610 8.464 -6.834 1.00 . A A . 62 ASN HB3 1 1
6 9614 1 1 62 ASN HD21 H 0.155 11.355 -8.090 1.00 . A A . 62 ASN HD21 1 1
6 9615 1 1 62 ASN HD22 H 1.350 12.457 -7.502 1.00 . A A . 62 ASN HD22 1 1
6 9616 1 1 62 ASN N N 0.698 7.551 -9.379 1.00 . A A . 62 ASN N 1 1
6 9617 1 1 62 ASN ND2 N 1.022 11.548 -7.670 1.00 . A A . 62 ASN ND2 1 1
6 9618 1 1 62 ASN O O 3.969 8.877 -9.295 1.00 . A A . 62 ASN O 1 1
6 9619 1 1 62 ASN OD1 O 2.886 10.682 -6.782 1.00 . A A . 62 ASN OD1 1 1
6 9620 1 1 63 PHE C C 5.260 6.355 -9.907 1.00 . A A . 63 PHE C 1 1
6 9621 1 1 63 PHE CA C 4.545 6.249 -8.558 1.00 . A A . 63 PHE CA 1 1
6 9622 1 1 63 PHE CB C 4.416 4.780 -8.141 1.00 . A A . 63 PHE CB 1 1
6 9623 1 1 63 PHE CD1 C 5.957 4.255 -6.227 1.00 . A A . 63 PHE CD1 1 1
6 9624 1 1 63 PHE CD2 C 6.581 3.536 -8.413 1.00 . A A . 63 PHE CD2 1 1
6 9625 1 1 63 PHE CE1 C 7.111 3.697 -5.710 1.00 . A A . 63 PHE CE1 1 1
6 9626 1 1 63 PHE CE2 C 7.736 2.975 -7.902 1.00 . A A . 63 PHE CE2 1 1
6 9627 1 1 63 PHE CG C 5.678 4.182 -7.583 1.00 . A A . 63 PHE CG 1 1
6 9628 1 1 63 PHE CZ C 8.000 3.055 -6.547 1.00 . A A . 63 PHE CZ 1 1
6 9629 1 1 63 PHE H H 2.437 6.322 -8.383 1.00 . A A . 63 PHE H 1 1
6 9630 1 1 63 PHE HA H 5.123 6.776 -7.814 1.00 . A A . 63 PHE HA 1 1
6 9631 1 1 63 PHE HB2 H 3.652 4.695 -7.384 1.00 . A A . 63 PHE HB2 1 1
6 9632 1 1 63 PHE HB3 H 4.125 4.196 -9.000 1.00 . A A . 63 PHE HB3 1 1
6 9633 1 1 63 PHE HD1 H 5.262 4.758 -5.570 1.00 . A A . 63 PHE HD1 1 1
6 9634 1 1 63 PHE HD2 H 6.376 3.475 -9.471 1.00 . A A . 63 PHE HD2 1 1
6 9635 1 1 63 PHE HE1 H 7.313 3.759 -4.650 1.00 . A A . 63 PHE HE1 1 1
6 9636 1 1 63 PHE HE2 H 8.430 2.472 -8.559 1.00 . A A . 63 PHE HE2 1 1
6 9637 1 1 63 PHE HZ H 8.900 2.616 -6.146 1.00 . A A . 63 PHE HZ 1 1
6 9638 1 1 63 PHE N N 3.224 6.862 -8.616 1.00 . A A . 63 PHE N 1 1
6 9639 1 1 63 PHE O O 6.433 6.732 -9.968 1.00 . A A . 63 PHE O 1 1
6 9640 1 1 64 GLU C C 4.997 7.515 -12.904 1.00 . A A . 64 GLU C 1 1
6 9641 1 1 64 GLU CA C 5.120 6.110 -12.320 1.00 . A A . 64 GLU CA 1 1
6 9642 1 1 64 GLU CB C 4.455 5.090 -13.250 1.00 . A A . 64 GLU CB 1 1
6 9643 1 1 64 GLU CD C 2.317 4.163 -14.229 1.00 . A A . 64 GLU CD 1 1
6 9644 1 1 64 GLU CG C 2.938 5.215 -13.333 1.00 . A A . 64 GLU CG 1 1
6 9645 1 1 64 GLU H H 3.607 5.769 -10.875 1.00 . A A . 64 GLU H 1 1
6 9646 1 1 64 GLU HA H 6.169 5.868 -12.232 1.00 . A A . 64 GLU HA 1 1
6 9647 1 1 64 GLU HB2 H 4.858 5.213 -14.244 1.00 . A A . 64 GLU HB2 1 1
6 9648 1 1 64 GLU HB3 H 4.692 4.099 -12.897 1.00 . A A . 64 GLU HB3 1 1
6 9649 1 1 64 GLU HG2 H 2.524 5.112 -12.341 1.00 . A A . 64 GLU HG2 1 1
6 9650 1 1 64 GLU HG3 H 2.692 6.191 -13.725 1.00 . A A . 64 GLU HG3 1 1
6 9651 1 1 64 GLU N N 4.544 6.046 -10.982 1.00 . A A . 64 GLU N 1 1
6 9652 1 1 64 GLU O O 5.762 7.893 -13.789 1.00 . A A . 64 GLU O 1 1
6 9653 1 1 64 GLU OE1 O 2.850 3.032 -14.284 1.00 . A A . 64 GLU OE1 1 1
6 9654 1 1 64 GLU OE2 O 1.294 4.459 -14.888 1.00 . A A . 64 GLU OE2 1 1
6 9655 1 1 65 ASP C C 5.042 10.496 -12.604 1.00 . A A . 65 ASP C 1 1
6 9656 1 1 65 ASP CA C 3.808 9.647 -12.866 1.00 . A A . 65 ASP CA 1 1
6 9657 1 1 65 ASP CB C 2.602 10.262 -12.152 1.00 . A A . 65 ASP CB 1 1
6 9658 1 1 65 ASP CG C 2.231 11.631 -12.688 1.00 . A A . 65 ASP CG 1 1
6 9659 1 1 65 ASP H H 3.446 7.909 -11.709 1.00 . A A . 65 ASP H 1 1
6 9660 1 1 65 ASP HA H 3.617 9.616 -13.929 1.00 . A A . 65 ASP HA 1 1
6 9661 1 1 65 ASP HB2 H 1.751 9.610 -12.274 1.00 . A A . 65 ASP HB2 1 1
6 9662 1 1 65 ASP HB3 H 2.827 10.358 -11.099 1.00 . A A . 65 ASP HB3 1 1
6 9663 1 1 65 ASP N N 4.032 8.278 -12.404 1.00 . A A . 65 ASP N 1 1
6 9664 1 1 65 ASP O O 5.551 11.174 -13.496 1.00 . A A . 65 ASP O 1 1
6 9665 1 1 65 ASP OD1 O 2.783 12.639 -12.200 1.00 . A A . 65 ASP OD1 1 1
6 9666 1 1 65 ASP OD2 O 1.370 11.709 -13.588 1.00 . A A . 65 ASP OD2 1 1
6 9667 1 1 66 VAL C C 7.965 10.532 -11.512 1.00 . A A . 66 VAL C 1 1
6 9668 1 1 66 VAL CA C 6.701 11.195 -10.974 1.00 . A A . 66 VAL CA 1 1
6 9669 1 1 66 VAL CB C 6.804 11.313 -9.438 1.00 . A A . 66 VAL CB 1 1
6 9670 1 1 66 VAL CG1 C 7.963 12.212 -9.041 1.00 . A A . 66 VAL CG1 1 1
6 9671 1 1 66 VAL CG2 C 5.499 11.831 -8.850 1.00 . A A . 66 VAL CG2 1 1
6 9672 1 1 66 VAL H H 5.065 9.881 -10.703 1.00 . A A . 66 VAL H 1 1
6 9673 1 1 66 VAL HA H 6.621 12.188 -11.391 1.00 . A A . 66 VAL HA 1 1
6 9674 1 1 66 VAL HB H 6.989 10.328 -9.033 1.00 . A A . 66 VAL HB 1 1
6 9675 1 1 66 VAL HG11 H 8.873 11.844 -9.489 1.00 . A A . 66 VAL HG11 1 1
6 9676 1 1 66 VAL HG12 H 8.068 12.213 -7.968 1.00 . A A . 66 VAL HG12 1 1
6 9677 1 1 66 VAL HG13 H 7.773 13.219 -9.383 1.00 . A A . 66 VAL HG13 1 1
6 9678 1 1 66 VAL HG21 H 4.687 11.192 -9.163 1.00 . A A . 66 VAL HG21 1 1
6 9679 1 1 66 VAL HG22 H 5.321 12.836 -9.198 1.00 . A A . 66 VAL HG22 1 1
6 9680 1 1 66 VAL HG23 H 5.564 11.827 -7.773 1.00 . A A . 66 VAL HG23 1 1
6 9681 1 1 66 VAL N N 5.523 10.442 -11.370 1.00 . A A . 66 VAL N 1 1
6 9682 1 1 66 VAL O O 8.802 11.179 -12.144 1.00 . A A . 66 VAL O 1 1
6 9683 1 1 67 GLY C C 10.175 8.200 -10.594 1.00 . A A . 67 GLY C 1 1
6 9684 1 1 67 GLY CA C 9.240 8.501 -11.739 1.00 . A A . 67 GLY CA 1 1
6 9685 1 1 67 GLY H H 7.366 8.767 -10.801 1.00 . A A . 67 GLY H 1 1
6 9686 1 1 67 GLY HA2 H 8.920 7.572 -12.185 1.00 . A A . 67 GLY HA2 1 1
6 9687 1 1 67 GLY HA3 H 9.766 9.086 -12.478 1.00 . A A . 67 GLY HA3 1 1
6 9688 1 1 67 GLY N N 8.078 9.234 -11.287 1.00 . A A . 67 GLY N 1 1
6 9689 1 1 67 GLY O O 10.697 9.112 -9.952 1.00 . A A . 67 GLY O 1 1
6 9690 1 1 68 HIS C C 12.523 5.862 -9.749 1.00 . A A . 68 HIS C 1 1
6 9691 1 1 68 HIS CA C 11.254 6.521 -9.236 1.00 . A A . 68 HIS CA 1 1
6 9692 1 1 68 HIS CB C 10.508 5.574 -8.294 1.00 . A A . 68 HIS CB 1 1
6 9693 1 1 68 HIS CD2 C 9.749 6.660 -6.074 1.00 . A A . 68 HIS CD2 1 1
6 9694 1 1 68 HIS CE1 C 7.762 7.295 -6.642 1.00 . A A . 68 HIS CE1 1 1
6 9695 1 1 68 HIS CG C 9.573 6.284 -7.362 1.00 . A A . 68 HIS CG 1 1
6 9696 1 1 68 HIS H H 9.983 6.239 -10.900 1.00 . A A . 68 HIS H 1 1
6 9697 1 1 68 HIS HA H 11.526 7.410 -8.689 1.00 . A A . 68 HIS HA 1 1
6 9698 1 1 68 HIS HB2 H 9.929 4.875 -8.880 1.00 . A A . 68 HIS HB2 1 1
6 9699 1 1 68 HIS HB3 H 11.224 5.031 -7.697 1.00 . A A . 68 HIS HB3 1 1
6 9700 1 1 68 HIS HD1 H 7.873 6.573 -8.583 1.00 . A A . 68 HIS HD1 1 1
6 9701 1 1 68 HIS HD2 H 10.639 6.496 -5.480 1.00 . A A . 68 HIS HD2 1 1
6 9702 1 1 68 HIS HE1 H 6.768 7.714 -6.615 1.00 . A A . 68 HIS HE1 1 1
6 9703 1 1 68 HIS N N 10.392 6.925 -10.332 1.00 . A A . 68 HIS N 1 1
6 9704 1 1 68 HIS ND1 N 8.304 6.693 -7.708 1.00 . A A . 68 HIS ND1 1 1
6 9705 1 1 68 HIS NE2 N 8.598 7.301 -5.623 1.00 . A A . 68 HIS NE2 1 1
6 9706 1 1 68 HIS O O 12.546 5.309 -10.849 1.00 . A A . 68 HIS O 1 1
6 9707 1 1 69 SER C C 14.775 3.814 -9.311 1.00 . A A . 69 SER C 1 1
6 9708 1 1 69 SER CA C 14.854 5.339 -9.296 1.00 . A A . 69 SER CA 1 1
6 9709 1 1 69 SER CB C 15.912 5.811 -8.297 1.00 . A A . 69 SER CB 1 1
6 9710 1 1 69 SER H H 13.485 6.383 -8.081 1.00 . A A . 69 SER H 1 1
6 9711 1 1 69 SER HA H 15.120 5.685 -10.281 1.00 . A A . 69 SER HA 1 1
6 9712 1 1 69 SER HB2 H 16.559 4.985 -8.042 1.00 . A A . 69 SER HB2 1 1
6 9713 1 1 69 SER HB3 H 16.496 6.604 -8.738 1.00 . A A . 69 SER HB3 1 1
6 9714 1 1 69 SER HG H 15.288 7.273 -7.132 1.00 . A A . 69 SER HG 1 1
6 9715 1 1 69 SER N N 13.572 5.924 -8.944 1.00 . A A . 69 SER N 1 1
6 9716 1 1 69 SER O O 13.844 3.224 -8.752 1.00 . A A . 69 SER O 1 1
6 9717 1 1 69 SER OG O 15.299 6.297 -7.113 1.00 . A A . 69 SER OG 1 1
6 9718 1 1 70 THR C C 16.008 1.104 -8.654 1.00 . A A . 70 THR C 1 1
6 9719 1 1 70 THR CA C 15.783 1.725 -10.031 1.00 . A A . 70 THR CA 1 1
6 9720 1 1 70 THR CB C 16.889 1.259 -10.995 1.00 . A A . 70 THR CB 1 1
6 9721 1 1 70 THR CG2 C 16.436 0.040 -11.788 1.00 . A A . 70 THR CG2 1 1
6 9722 1 1 70 THR H H 16.464 3.697 -10.374 1.00 . A A . 70 THR H 1 1
6 9723 1 1 70 THR HA H 14.831 1.390 -10.417 1.00 . A A . 70 THR HA 1 1
6 9724 1 1 70 THR HB H 17.766 0.996 -10.421 1.00 . A A . 70 THR HB 1 1
6 9725 1 1 70 THR HG1 H 16.408 2.750 -12.208 1.00 . A A . 70 THR HG1 1 1
6 9726 1 1 70 THR HG21 H 15.608 0.312 -12.425 1.00 . A A . 70 THR HG21 1 1
6 9727 1 1 70 THR HG22 H 16.124 -0.738 -11.108 1.00 . A A . 70 THR HG22 1 1
6 9728 1 1 70 THR HG23 H 17.253 -0.320 -12.394 1.00 . A A . 70 THR HG23 1 1
6 9729 1 1 70 THR N N 15.748 3.177 -9.946 1.00 . A A . 70 THR N 1 1
6 9730 1 1 70 THR O O 15.545 0.000 -8.377 1.00 . A A . 70 THR O 1 1
6 9731 1 1 70 THR OG1 O 17.217 2.327 -11.896 1.00 . A A . 70 THR OG1 1 1
6 9732 1 1 71 ASP C C 15.748 1.507 -5.559 1.00 . A A . 71 ASP C 1 1
6 9733 1 1 71 ASP CA C 16.980 1.353 -6.442 1.00 . A A . 71 ASP CA 1 1
6 9734 1 1 71 ASP CB C 18.149 2.125 -5.826 1.00 . A A . 71 ASP CB 1 1
6 9735 1 1 71 ASP CG C 18.556 1.578 -4.472 1.00 . A A . 71 ASP CG 1 1
6 9736 1 1 71 ASP H H 17.066 2.698 -8.075 1.00 . A A . 71 ASP H 1 1
6 9737 1 1 71 ASP HA H 17.241 0.306 -6.500 1.00 . A A . 71 ASP HA 1 1
6 9738 1 1 71 ASP HB2 H 19.001 2.067 -6.489 1.00 . A A . 71 ASP HB2 1 1
6 9739 1 1 71 ASP HB3 H 17.862 3.159 -5.705 1.00 . A A . 71 ASP HB3 1 1
6 9740 1 1 71 ASP N N 16.708 1.828 -7.791 1.00 . A A . 71 ASP N 1 1
6 9741 1 1 71 ASP O O 15.472 0.664 -4.710 1.00 . A A . 71 ASP O 1 1
6 9742 1 1 71 ASP OD1 O 19.408 0.663 -4.426 1.00 . A A . 71 ASP OD1 1 1
6 9743 1 1 71 ASP OD2 O 18.027 2.054 -3.448 1.00 . A A . 71 ASP OD2 1 1
6 9744 1 1 72 ALA C C 12.803 1.705 -5.039 1.00 . A A . 72 ALA C 1 1
6 9745 1 1 72 ALA CA C 13.794 2.866 -5.013 1.00 . A A . 72 ALA CA 1 1
6 9746 1 1 72 ALA CB C 13.130 4.131 -5.527 1.00 . A A . 72 ALA CB 1 1
6 9747 1 1 72 ALA H H 15.261 3.203 -6.499 1.00 . A A . 72 ALA H 1 1
6 9748 1 1 72 ALA HA H 14.093 3.041 -3.991 1.00 . A A . 72 ALA HA 1 1
6 9749 1 1 72 ALA HB1 H 12.814 3.979 -6.549 1.00 . A A . 72 ALA HB1 1 1
6 9750 1 1 72 ALA HB2 H 13.833 4.950 -5.484 1.00 . A A . 72 ALA HB2 1 1
6 9751 1 1 72 ALA HB3 H 12.272 4.359 -4.915 1.00 . A A . 72 ALA HB3 1 1
6 9752 1 1 72 ALA N N 14.995 2.580 -5.789 1.00 . A A . 72 ALA N 1 1
6 9753 1 1 72 ALA O O 12.250 1.331 -4.004 1.00 . A A . 72 ALA O 1 1
6 9754 1 1 73 ARG C C 12.207 -1.262 -5.722 1.00 . A A . 73 ARG C 1 1
6 9755 1 1 73 ARG CA C 11.657 0.013 -6.365 1.00 . A A . 73 ARG CA 1 1
6 9756 1 1 73 ARG CB C 11.315 -0.221 -7.844 1.00 . A A . 73 ARG CB 1 1
6 9757 1 1 73 ARG CD C 12.744 -1.744 -9.245 1.00 . A A . 73 ARG CD 1 1
6 9758 1 1 73 ARG CG C 12.528 -0.324 -8.753 1.00 . A A . 73 ARG CG 1 1
6 9759 1 1 73 ARG CZ C 11.594 -3.386 -10.681 1.00 . A A . 73 ARG CZ 1 1
6 9760 1 1 73 ARG H H 13.062 1.468 -7.008 1.00 . A A . 73 ARG H 1 1
6 9761 1 1 73 ARG HA H 10.749 0.284 -5.845 1.00 . A A . 73 ARG HA 1 1
6 9762 1 1 73 ARG HB2 H 10.754 -1.139 -7.928 1.00 . A A . 73 ARG HB2 1 1
6 9763 1 1 73 ARG HB3 H 10.701 0.597 -8.190 1.00 . A A . 73 ARG HB3 1 1
6 9764 1 1 73 ARG HD2 H 13.730 -1.817 -9.676 1.00 . A A . 73 ARG HD2 1 1
6 9765 1 1 73 ARG HD3 H 12.672 -2.417 -8.404 1.00 . A A . 73 ARG HD3 1 1
6 9766 1 1 73 ARG HE H 11.197 -1.425 -10.635 1.00 . A A . 73 ARG HE 1 1
6 9767 1 1 73 ARG HG2 H 12.381 0.320 -9.606 1.00 . A A . 73 ARG HG2 1 1
6 9768 1 1 73 ARG HG3 H 13.403 -0.005 -8.206 1.00 . A A . 73 ARG HG3 1 1
6 9769 1 1 73 ARG HH11 H 13.047 -4.172 -9.431 1.00 . A A . 73 ARG HH11 1 1
6 9770 1 1 73 ARG HH12 H 12.206 -5.345 -10.525 1.00 . A A . 73 ARG HH12 1 1
6 9771 1 1 73 ARG HH21 H 10.099 -2.886 -12.008 1.00 . A A . 73 ARG HH21 1 1
6 9772 1 1 73 ARG HH22 H 10.565 -4.627 -11.964 1.00 . A A . 73 ARG HH22 1 1
6 9773 1 1 73 ARG N N 12.590 1.130 -6.218 1.00 . A A . 73 ARG N 1 1
6 9774 1 1 73 ARG NE N 11.758 -2.137 -10.252 1.00 . A A . 73 ARG NE 1 1
6 9775 1 1 73 ARG NH1 N 12.330 -4.370 -10.178 1.00 . A A . 73 ARG NH1 1 1
6 9776 1 1 73 ARG NH2 N 10.688 -3.653 -11.614 1.00 . A A . 73 ARG NH2 1 1
6 9777 1 1 73 ARG O O 11.448 -2.150 -5.339 1.00 . A A . 73 ARG O 1 1
6 9778 1 1 74 GLU C C 14.136 -2.348 -3.458 1.00 . A A . 74 GLU C 1 1
6 9779 1 1 74 GLU CA C 14.157 -2.501 -4.975 1.00 . A A . 74 GLU CA 1 1
6 9780 1 1 74 GLU CB C 15.597 -2.662 -5.473 1.00 . A A . 74 GLU CB 1 1
6 9781 1 1 74 GLU CD C 14.984 -4.346 -7.255 1.00 . A A . 74 GLU CD 1 1
6 9782 1 1 74 GLU CG C 15.699 -3.048 -6.940 1.00 . A A . 74 GLU CG 1 1
6 9783 1 1 74 GLU H H 14.085 -0.602 -5.900 1.00 . A A . 74 GLU H 1 1
6 9784 1 1 74 GLU HA H 13.585 -3.378 -5.246 1.00 . A A . 74 GLU HA 1 1
6 9785 1 1 74 GLU HB2 H 16.121 -1.728 -5.333 1.00 . A A . 74 GLU HB2 1 1
6 9786 1 1 74 GLU HB3 H 16.084 -3.428 -4.887 1.00 . A A . 74 GLU HB3 1 1
6 9787 1 1 74 GLU HG2 H 15.262 -2.261 -7.538 1.00 . A A . 74 GLU HG2 1 1
6 9788 1 1 74 GLU HG3 H 16.742 -3.156 -7.198 1.00 . A A . 74 GLU HG3 1 1
6 9789 1 1 74 GLU N N 13.525 -1.343 -5.589 1.00 . A A . 74 GLU N 1 1
6 9790 1 1 74 GLU O O 14.043 -3.329 -2.716 1.00 . A A . 74 GLU O 1 1
6 9791 1 1 74 GLU OE1 O 15.211 -5.346 -6.538 1.00 . A A . 74 GLU OE1 1 1
6 9792 1 1 74 GLU OE2 O 14.200 -4.378 -8.227 1.00 . A A . 74 GLU OE2 1 1
6 9793 1 1 75 LEU C C 12.804 -1.017 -1.006 1.00 . A A . 75 LEU C 1 1
6 9794 1 1 75 LEU CA C 14.200 -0.794 -1.586 1.00 . A A . 75 LEU CA 1 1
6 9795 1 1 75 LEU CB C 14.650 0.652 -1.354 1.00 . A A . 75 LEU CB 1 1
6 9796 1 1 75 LEU CD1 C 15.709 0.360 0.904 1.00 . A A . 75 LEU CD1 1 1
6 9797 1 1 75 LEU CD2 C 14.892 2.614 0.180 1.00 . A A . 75 LEU CD2 1 1
6 9798 1 1 75 LEU CG C 14.655 1.114 0.106 1.00 . A A . 75 LEU CG 1 1
6 9799 1 1 75 LEU H H 14.315 -0.370 -3.655 1.00 . A A . 75 LEU H 1 1
6 9800 1 1 75 LEU HA H 14.891 -1.459 -1.094 1.00 . A A . 75 LEU HA 1 1
6 9801 1 1 75 LEU HB2 H 15.652 0.756 -1.745 1.00 . A A . 75 LEU HB2 1 1
6 9802 1 1 75 LEU HB3 H 13.997 1.305 -1.914 1.00 . A A . 75 LEU HB3 1 1
6 9803 1 1 75 LEU HD11 H 15.730 0.731 1.919 1.00 . A A . 75 LEU HD11 1 1
6 9804 1 1 75 LEU HD12 H 16.678 0.502 0.449 1.00 . A A . 75 LEU HD12 1 1
6 9805 1 1 75 LEU HD13 H 15.467 -0.691 0.911 1.00 . A A . 75 LEU HD13 1 1
6 9806 1 1 75 LEU HD21 H 14.833 2.941 1.209 1.00 . A A . 75 LEU HD21 1 1
6 9807 1 1 75 LEU HD22 H 14.140 3.124 -0.403 1.00 . A A . 75 LEU HD22 1 1
6 9808 1 1 75 LEU HD23 H 15.871 2.842 -0.216 1.00 . A A . 75 LEU HD23 1 1
6 9809 1 1 75 LEU HG H 13.689 0.905 0.545 1.00 . A A . 75 LEU HG 1 1
6 9810 1 1 75 LEU N N 14.219 -1.104 -3.007 1.00 . A A . 75 LEU N 1 1
6 9811 1 1 75 LEU O O 12.653 -1.542 0.098 1.00 . A A . 75 LEU O 1 1
6 9812 1 1 76 SER C C 10.015 -2.274 -1.317 1.00 . A A . 76 SER C 1 1
6 9813 1 1 76 SER CA C 10.408 -0.798 -1.329 1.00 . A A . 76 SER CA 1 1
6 9814 1 1 76 SER CB C 9.465 -0.003 -2.234 1.00 . A A . 76 SER CB 1 1
6 9815 1 1 76 SER H H 11.968 -0.238 -2.646 1.00 . A A . 76 SER H 1 1
6 9816 1 1 76 SER HA H 10.334 -0.415 -0.324 1.00 . A A . 76 SER HA 1 1
6 9817 1 1 76 SER HB2 H 8.497 -0.480 -2.247 1.00 . A A . 76 SER HB2 1 1
6 9818 1 1 76 SER HB3 H 9.366 1.001 -1.853 1.00 . A A . 76 SER HB3 1 1
6 9819 1 1 76 SER HG H 10.578 0.797 -3.641 1.00 . A A . 76 SER HG 1 1
6 9820 1 1 76 SER N N 11.787 -0.636 -1.767 1.00 . A A . 76 SER N 1 1
6 9821 1 1 76 SER O O 9.102 -2.678 -0.600 1.00 . A A . 76 SER O 1 1
6 9822 1 1 76 SER OG O 9.963 0.056 -3.560 1.00 . A A . 76 SER OG 1 1
6 9823 1 1 77 LYS C C 10.823 -5.228 -0.872 1.00 . A A . 77 LYS C 1 1
6 9824 1 1 77 LYS CA C 10.477 -4.513 -2.179 1.00 . A A . 77 LYS CA 1 1
6 9825 1 1 77 LYS CB C 11.268 -5.132 -3.334 1.00 . A A . 77 LYS CB 1 1
6 9826 1 1 77 LYS CD C 11.581 -7.119 -4.832 1.00 . A A . 77 LYS CD 1 1
6 9827 1 1 77 LYS CE C 10.942 -8.382 -5.381 1.00 . A A . 77 LYS CE 1 1
6 9828 1 1 77 LYS CG C 10.646 -6.407 -3.874 1.00 . A A . 77 LYS CG 1 1
6 9829 1 1 77 LYS H H 11.477 -2.697 -2.616 1.00 . A A . 77 LYS H 1 1
6 9830 1 1 77 LYS HA H 9.423 -4.640 -2.373 1.00 . A A . 77 LYS HA 1 1
6 9831 1 1 77 LYS HB2 H 11.330 -4.417 -4.142 1.00 . A A . 77 LYS HB2 1 1
6 9832 1 1 77 LYS HB3 H 12.265 -5.364 -2.992 1.00 . A A . 77 LYS HB3 1 1
6 9833 1 1 77 LYS HD2 H 11.814 -6.457 -5.654 1.00 . A A . 77 LYS HD2 1 1
6 9834 1 1 77 LYS HD3 H 12.488 -7.382 -4.308 1.00 . A A . 77 LYS HD3 1 1
6 9835 1 1 77 LYS HE2 H 10.644 -9.003 -4.550 1.00 . A A . 77 LYS HE2 1 1
6 9836 1 1 77 LYS HE3 H 10.071 -8.108 -5.956 1.00 . A A . 77 LYS HE3 1 1
6 9837 1 1 77 LYS HG2 H 10.424 -7.069 -3.049 1.00 . A A . 77 LYS HG2 1 1
6 9838 1 1 77 LYS HG3 H 9.732 -6.160 -4.396 1.00 . A A . 77 LYS HG3 1 1
6 9839 1 1 77 LYS HZ1 H 12.741 -9.380 -5.724 1.00 . A A . 77 LYS HZ1 1 1
6 9840 1 1 77 LYS HZ2 H 12.126 -8.590 -7.085 1.00 . A A . 77 LYS HZ2 1 1
6 9841 1 1 77 LYS HZ3 H 11.425 -10.033 -6.560 1.00 . A A . 77 LYS HZ3 1 1
6 9842 1 1 77 LYS N N 10.744 -3.081 -2.087 1.00 . A A . 77 LYS N 1 1
6 9843 1 1 77 LYS NZ N 11.874 -9.150 -6.246 1.00 . A A . 77 LYS NZ 1 1
6 9844 1 1 77 LYS O O 10.639 -6.437 -0.744 1.00 . A A . 77 LYS O 1 1
6 9845 1 1 78 THR C C 10.534 -4.841 2.367 1.00 . A A . 78 THR C 1 1
6 9846 1 1 78 THR CA C 11.685 -5.050 1.379 1.00 . A A . 78 THR CA 1 1
6 9847 1 1 78 THR CB C 13.010 -4.447 1.918 1.00 . A A . 78 THR CB 1 1
6 9848 1 1 78 THR CG2 C 12.767 -3.325 2.920 1.00 . A A . 78 THR CG2 1 1
6 9849 1 1 78 THR H H 11.499 -3.531 -0.071 1.00 . A A . 78 THR H 1 1
6 9850 1 1 78 THR HA H 11.831 -6.112 1.242 1.00 . A A . 78 THR HA 1 1
6 9851 1 1 78 THR HB H 13.562 -4.043 1.082 1.00 . A A . 78 THR HB 1 1
6 9852 1 1 78 THR HG1 H 13.674 -5.440 3.489 1.00 . A A . 78 THR HG1 1 1
6 9853 1 1 78 THR HG21 H 12.163 -2.558 2.459 1.00 . A A . 78 THR HG21 1 1
6 9854 1 1 78 THR HG22 H 13.714 -2.904 3.230 1.00 . A A . 78 THR HG22 1 1
6 9855 1 1 78 THR HG23 H 12.250 -3.722 3.780 1.00 . A A . 78 THR HG23 1 1
6 9856 1 1 78 THR N N 11.340 -4.484 0.091 1.00 . A A . 78 THR N 1 1
6 9857 1 1 78 THR O O 10.538 -5.378 3.477 1.00 . A A . 78 THR O 1 1
6 9858 1 1 78 THR OG1 O 13.797 -5.474 2.531 1.00 . A A . 78 THR OG1 1 1
6 9859 1 1 79 PHE C C 7.130 -4.517 2.216 1.00 . A A . 79 PHE C 1 1
6 9860 1 1 79 PHE CA C 8.363 -3.797 2.754 1.00 . A A . 79 PHE CA 1 1
6 9861 1 1 79 PHE CB C 8.098 -2.289 2.791 1.00 . A A . 79 PHE CB 1 1
6 9862 1 1 79 PHE CD1 C 9.666 -1.687 4.656 1.00 . A A . 79 PHE CD1 1 1
6 9863 1 1 79 PHE CD2 C 9.843 -0.496 2.599 1.00 . A A . 79 PHE CD2 1 1
6 9864 1 1 79 PHE CE1 C 10.704 -0.939 5.181 1.00 . A A . 79 PHE CE1 1 1
6 9865 1 1 79 PHE CE2 C 10.880 0.257 3.117 1.00 . A A . 79 PHE CE2 1 1
6 9866 1 1 79 PHE CG C 9.226 -1.476 3.359 1.00 . A A . 79 PHE CG 1 1
6 9867 1 1 79 PHE CZ C 11.309 0.037 4.411 1.00 . A A . 79 PHE CZ 1 1
6 9868 1 1 79 PHE H H 9.568 -3.724 1.015 1.00 . A A . 79 PHE H 1 1
6 9869 1 1 79 PHE HA H 8.566 -4.145 3.756 1.00 . A A . 79 PHE HA 1 1
6 9870 1 1 79 PHE HB2 H 7.917 -1.943 1.784 1.00 . A A . 79 PHE HB2 1 1
6 9871 1 1 79 PHE HB3 H 7.218 -2.103 3.392 1.00 . A A . 79 PHE HB3 1 1
6 9872 1 1 79 PHE HD1 H 9.195 -2.448 5.257 1.00 . A A . 79 PHE HD1 1 1
6 9873 1 1 79 PHE HD2 H 9.507 -0.323 1.588 1.00 . A A . 79 PHE HD2 1 1
6 9874 1 1 79 PHE HE1 H 11.040 -1.113 6.194 1.00 . A A . 79 PHE HE1 1 1
6 9875 1 1 79 PHE HE2 H 11.351 1.015 2.514 1.00 . A A . 79 PHE HE2 1 1
6 9876 1 1 79 PHE HZ H 12.119 0.623 4.819 1.00 . A A . 79 PHE HZ 1 1
6 9877 1 1 79 PHE N N 9.529 -4.088 1.928 1.00 . A A . 79 PHE N 1 1
6 9878 1 1 79 PHE O O 6.002 -4.207 2.595 1.00 . A A . 79 PHE O 1 1
6 9879 1 1 80 ILE C C 5.730 -7.279 1.715 1.00 . A A . 80 ILE C 1 1
6 9880 1 1 80 ILE CA C 6.249 -6.228 0.735 1.00 . A A . 80 ILE CA 1 1
6 9881 1 1 80 ILE CB C 6.671 -6.904 -0.599 1.00 . A A . 80 ILE CB 1 1
6 9882 1 1 80 ILE CD1 C 4.556 -6.843 -2.014 1.00 . A A . 80 ILE CD1 1 1
6 9883 1 1 80 ILE CG1 C 5.505 -7.694 -1.201 1.00 . A A . 80 ILE CG1 1 1
6 9884 1 1 80 ILE CG2 C 7.881 -7.807 -0.403 1.00 . A A . 80 ILE CG2 1 1
6 9885 1 1 80 ILE H H 8.269 -5.691 1.073 1.00 . A A . 80 ILE H 1 1
6 9886 1 1 80 ILE HA H 5.451 -5.530 0.523 1.00 . A A . 80 ILE HA 1 1
6 9887 1 1 80 ILE HB H 6.954 -6.125 -1.290 1.00 . A A . 80 ILE HB 1 1
6 9888 1 1 80 ILE HD11 H 3.728 -7.449 -2.350 1.00 . A A . 80 ILE HD11 1 1
6 9889 1 1 80 ILE HD12 H 5.079 -6.440 -2.869 1.00 . A A . 80 ILE HD12 1 1
6 9890 1 1 80 ILE HD13 H 4.185 -6.035 -1.404 1.00 . A A . 80 ILE HD13 1 1
6 9891 1 1 80 ILE HG12 H 5.894 -8.466 -1.848 1.00 . A A . 80 ILE HG12 1 1
6 9892 1 1 80 ILE HG13 H 4.939 -8.152 -0.403 1.00 . A A . 80 ILE HG13 1 1
6 9893 1 1 80 ILE HG21 H 8.717 -7.217 -0.060 1.00 . A A . 80 ILE HG21 1 1
6 9894 1 1 80 ILE HG22 H 8.134 -8.279 -1.341 1.00 . A A . 80 ILE HG22 1 1
6 9895 1 1 80 ILE HG23 H 7.648 -8.563 0.331 1.00 . A A . 80 ILE HG23 1 1
6 9896 1 1 80 ILE N N 7.348 -5.475 1.326 1.00 . A A . 80 ILE N 1 1
6 9897 1 1 80 ILE O O 6.480 -8.141 2.176 1.00 . A A . 80 ILE O 1 1
6 9898 1 1 81 ILE C C 2.889 -9.057 2.249 1.00 . A A . 81 ILE C 1 1
6 9899 1 1 81 ILE CA C 3.848 -8.133 2.989 1.00 . A A . 81 ILE CA 1 1
6 9900 1 1 81 ILE CB C 3.096 -7.448 4.157 1.00 . A A . 81 ILE CB 1 1
6 9901 1 1 81 ILE CD1 C 2.018 -5.136 3.776 1.00 . A A . 81 ILE CD1 1 1
6 9902 1 1 81 ILE CG1 C 1.892 -6.640 3.634 1.00 . A A . 81 ILE CG1 1 1
6 9903 1 1 81 ILE CG2 C 4.052 -6.579 4.969 1.00 . A A . 81 ILE CG2 1 1
6 9904 1 1 81 ILE H H 3.913 -6.438 1.713 1.00 . A A . 81 ILE H 1 1
6 9905 1 1 81 ILE HA H 4.646 -8.733 3.406 1.00 . A A . 81 ILE HA 1 1
6 9906 1 1 81 ILE HB H 2.731 -8.227 4.810 1.00 . A A . 81 ILE HB 1 1
6 9907 1 1 81 ILE HD11 H 2.054 -4.876 4.823 1.00 . A A . 81 ILE HD11 1 1
6 9908 1 1 81 ILE HD12 H 1.165 -4.660 3.318 1.00 . A A . 81 ILE HD12 1 1
6 9909 1 1 81 ILE HD13 H 2.922 -4.800 3.290 1.00 . A A . 81 ILE HD13 1 1
6 9910 1 1 81 ILE HG12 H 1.755 -6.856 2.586 1.00 . A A . 81 ILE HG12 1 1
6 9911 1 1 81 ILE HG13 H 1.005 -6.946 4.172 1.00 . A A . 81 ILE HG13 1 1
6 9912 1 1 81 ILE HG21 H 4.464 -5.808 4.335 1.00 . A A . 81 ILE HG21 1 1
6 9913 1 1 81 ILE HG22 H 4.853 -7.191 5.359 1.00 . A A . 81 ILE HG22 1 1
6 9914 1 1 81 ILE HG23 H 3.517 -6.123 5.791 1.00 . A A . 81 ILE HG23 1 1
6 9915 1 1 81 ILE N N 4.454 -7.176 2.069 1.00 . A A . 81 ILE N 1 1
6 9916 1 1 81 ILE O O 2.471 -10.089 2.778 1.00 . A A . 81 ILE O 1 1
6 9917 1 1 82 GLY C C 1.014 -8.793 -0.918 1.00 . A A . 82 GLY C 1 1
6 9918 1 1 82 GLY CA C 1.640 -9.517 0.254 1.00 . A A . 82 GLY CA 1 1
6 9919 1 1 82 GLY H H 2.894 -7.862 0.634 1.00 . A A . 82 GLY H 1 1
6 9920 1 1 82 GLY HA2 H 2.184 -10.373 -0.119 1.00 . A A . 82 GLY HA2 1 1
6 9921 1 1 82 GLY HA3 H 0.852 -9.865 0.905 1.00 . A A . 82 GLY HA3 1 1
6 9922 1 1 82 GLY N N 2.541 -8.694 1.020 1.00 . A A . 82 GLY N 1 1
6 9923 1 1 82 GLY O O 1.439 -7.700 -1.287 1.00 . A A . 82 GLY O 1 1
6 9924 1 1 83 GLU C C -2.212 -8.822 -2.397 1.00 . A A . 83 GLU C 1 1
6 9925 1 1 83 GLU CA C -0.707 -8.839 -2.640 1.00 . A A . 83 GLU CA 1 1
6 9926 1 1 83 GLU CB C -0.427 -9.653 -3.906 1.00 . A A . 83 GLU CB 1 1
6 9927 1 1 83 GLU CD C 1.244 -10.640 -5.506 1.00 . A A . 83 GLU CD 1 1
6 9928 1 1 83 GLU CG C 1.042 -9.899 -4.197 1.00 . A A . 83 GLU CG 1 1
6 9929 1 1 83 GLU H H -0.321 -10.259 -1.125 1.00 . A A . 83 GLU H 1 1
6 9930 1 1 83 GLU HA H -0.360 -7.828 -2.779 1.00 . A A . 83 GLU HA 1 1
6 9931 1 1 83 GLU HB2 H -0.910 -10.612 -3.812 1.00 . A A . 83 GLU HB2 1 1
6 9932 1 1 83 GLU HB3 H -0.853 -9.130 -4.750 1.00 . A A . 83 GLU HB3 1 1
6 9933 1 1 83 GLU HG2 H 1.555 -8.950 -4.252 1.00 . A A . 83 GLU HG2 1 1
6 9934 1 1 83 GLU HG3 H 1.460 -10.490 -3.395 1.00 . A A . 83 GLU HG3 1 1
6 9935 1 1 83 GLU N N -0.009 -9.405 -1.496 1.00 . A A . 83 GLU N 1 1
6 9936 1 1 83 GLU O O -2.691 -9.277 -1.354 1.00 . A A . 83 GLU O 1 1
6 9937 1 1 83 GLU OE1 O 0.286 -11.293 -5.979 1.00 . A A . 83 GLU OE1 1 1
6 9938 1 1 83 GLU OE2 O 2.353 -10.566 -6.074 1.00 . A A . 83 GLU OE2 1 1
6 9939 1 1 84 LEU C C -5.003 -9.510 -3.860 1.00 . A A . 84 LEU C 1 1
6 9940 1 1 84 LEU CA C -4.393 -8.229 -3.291 1.00 . A A . 84 LEU CA 1 1
6 9941 1 1 84 LEU CB C -4.918 -7.013 -4.067 1.00 . A A . 84 LEU CB 1 1
6 9942 1 1 84 LEU CD1 C -6.596 -6.268 -2.351 1.00 . A A . 84 LEU CD1 1 1
6 9943 1 1 84 LEU CD2 C -4.299 -5.280 -2.352 1.00 . A A . 84 LEU CD2 1 1
6 9944 1 1 84 LEU CG C -5.420 -5.841 -3.213 1.00 . A A . 84 LEU CG 1 1
6 9945 1 1 84 LEU H H -2.490 -7.941 -4.162 1.00 . A A . 84 LEU H 1 1
6 9946 1 1 84 LEU HA H -4.667 -8.139 -2.252 1.00 . A A . 84 LEU HA 1 1
6 9947 1 1 84 LEU HB2 H -4.123 -6.649 -4.704 1.00 . A A . 84 LEU HB2 1 1
6 9948 1 1 84 LEU HB3 H -5.731 -7.342 -4.696 1.00 . A A . 84 LEU HB3 1 1
6 9949 1 1 84 LEU HD11 H -6.976 -5.415 -1.810 1.00 . A A . 84 LEU HD11 1 1
6 9950 1 1 84 LEU HD12 H -6.274 -7.023 -1.649 1.00 . A A . 84 LEU HD12 1 1
6 9951 1 1 84 LEU HD13 H -7.373 -6.672 -2.982 1.00 . A A . 84 LEU HD13 1 1
6 9952 1 1 84 LEU HD21 H -3.475 -4.987 -2.985 1.00 . A A . 84 LEU HD21 1 1
6 9953 1 1 84 LEU HD22 H -3.969 -6.035 -1.655 1.00 . A A . 84 LEU HD22 1 1
6 9954 1 1 84 LEU HD23 H -4.660 -4.419 -1.809 1.00 . A A . 84 LEU HD23 1 1
6 9955 1 1 84 LEU HG H -5.762 -5.052 -3.869 1.00 . A A . 84 LEU HG 1 1
6 9956 1 1 84 LEU N N -2.941 -8.296 -3.368 1.00 . A A . 84 LEU N 1 1
6 9957 1 1 84 LEU O O -4.392 -10.174 -4.706 1.00 . A A . 84 LEU O 1 1
6 9958 1 1 85 HIS C C -7.130 -10.966 -5.364 1.00 . A A . 85 HIS C 1 1
6 9959 1 1 85 HIS CA C -6.902 -11.041 -3.857 1.00 . A A . 85 HIS CA 1 1
6 9960 1 1 85 HIS CB C -8.252 -11.170 -3.143 1.00 . A A . 85 HIS CB 1 1
6 9961 1 1 85 HIS CD2 C -7.927 -13.117 -1.463 1.00 . A A . 85 HIS CD2 1 1
6 9962 1 1 85 HIS CE1 C -9.396 -14.515 -2.288 1.00 . A A . 85 HIS CE1 1 1
6 9963 1 1 85 HIS CG C -8.493 -12.520 -2.537 1.00 . A A . 85 HIS CG 1 1
6 9964 1 1 85 HIS H H -6.613 -9.287 -2.701 1.00 . A A . 85 HIS H 1 1
6 9965 1 1 85 HIS HA H -6.293 -11.902 -3.632 1.00 . A A . 85 HIS HA 1 1
6 9966 1 1 85 HIS HB2 H -8.303 -10.437 -2.352 1.00 . A A . 85 HIS HB2 1 1
6 9967 1 1 85 HIS HB3 H -9.041 -10.977 -3.852 1.00 . A A . 85 HIS HB3 1 1
6 9968 1 1 85 HIS HD1 H -10.005 -13.291 -3.818 1.00 . A A . 85 HIS HD1 1 1
6 9969 1 1 85 HIS HD2 H -7.160 -12.697 -0.828 1.00 . A A . 85 HIS HD2 1 1
6 9970 1 1 85 HIS HE1 H -10.008 -15.390 -2.439 1.00 . A A . 85 HIS HE1 1 1
6 9971 1 1 85 HIS HE2 H -8.407 -14.943 -0.548 1.00 . A A . 85 HIS HE2 1 1
6 9972 1 1 85 HIS N N -6.197 -9.850 -3.392 1.00 . A A . 85 HIS N 1 1
6 9973 1 1 85 HIS ND1 N -9.413 -13.426 -3.033 1.00 . A A . 85 HIS ND1 1 1
6 9974 1 1 85 HIS NE2 N -8.503 -14.353 -1.331 1.00 . A A . 85 HIS NE2 1 1
6 9975 1 1 85 HIS O O -7.304 -9.879 -5.912 1.00 . A A . 85 HIS O 1 1
6 9976 1 1 86 PRO C C -8.660 -11.536 -7.907 1.00 . A A . 86 PRO C 1 1
6 9977 1 1 86 PRO CA C -7.334 -12.171 -7.510 1.00 . A A . 86 PRO CA 1 1
6 9978 1 1 86 PRO CB C -7.344 -13.674 -7.833 1.00 . A A . 86 PRO CB 1 1
6 9979 1 1 86 PRO CD C -6.850 -13.449 -5.506 1.00 . A A . 86 PRO CD 1 1
6 9980 1 1 86 PRO CG C -7.478 -14.361 -6.518 1.00 . A A . 86 PRO CG 1 1
6 9981 1 1 86 PRO HA H -6.530 -11.689 -8.047 1.00 . A A . 86 PRO HA 1 1
6 9982 1 1 86 PRO HB2 H -8.180 -13.891 -8.486 1.00 . A A . 86 PRO HB2 1 1
6 9983 1 1 86 PRO HB3 H -6.421 -13.947 -8.316 1.00 . A A . 86 PRO HB3 1 1
6 9984 1 1 86 PRO HD2 H -7.321 -13.566 -4.542 1.00 . A A . 86 PRO HD2 1 1
6 9985 1 1 86 PRO HD3 H -5.788 -13.634 -5.435 1.00 . A A . 86 PRO HD3 1 1
6 9986 1 1 86 PRO HG2 H -8.526 -14.514 -6.294 1.00 . A A . 86 PRO HG2 1 1
6 9987 1 1 86 PRO HG3 H -6.955 -15.304 -6.540 1.00 . A A . 86 PRO HG3 1 1
6 9988 1 1 86 PRO N N -7.113 -12.117 -6.060 1.00 . A A . 86 PRO N 1 1
6 9989 1 1 86 PRO O O -8.777 -10.929 -8.972 1.00 . A A . 86 PRO O 1 1
6 9990 1 1 87 ASP C C -10.924 -9.594 -7.237 1.00 . A A . 87 ASP C 1 1
6 9991 1 1 87 ASP CA C -10.977 -11.116 -7.265 1.00 . A A . 87 ASP CA 1 1
6 9992 1 1 87 ASP CB C -11.951 -11.618 -6.197 1.00 . A A . 87 ASP CB 1 1
6 9993 1 1 87 ASP CG C -11.871 -13.116 -6.005 1.00 . A A . 87 ASP CG 1 1
6 9994 1 1 87 ASP H H -9.484 -12.179 -6.207 1.00 . A A . 87 ASP H 1 1
6 9995 1 1 87 ASP HA H -11.314 -11.442 -8.237 1.00 . A A . 87 ASP HA 1 1
6 9996 1 1 87 ASP HB2 H -11.723 -11.141 -5.258 1.00 . A A . 87 ASP HB2 1 1
6 9997 1 1 87 ASP HB3 H -12.961 -11.364 -6.489 1.00 . A A . 87 ASP HB3 1 1
6 9998 1 1 87 ASP N N -9.650 -11.674 -7.033 1.00 . A A . 87 ASP N 1 1
6 9999 1 1 87 ASP O O -11.724 -8.917 -7.882 1.00 . A A . 87 ASP O 1 1
6 10000 1 1 87 ASP OD1 O -12.586 -13.848 -6.724 1.00 . A A . 87 ASP OD1 1 1
6 10001 1 1 87 ASP OD2 O -11.082 -13.565 -5.140 1.00 . A A . 87 ASP OD2 1 1
6 10002 1 1 88 ASP C C -8.650 -7.172 -7.300 1.00 . A A . 88 ASP C 1 1
6 10003 1 1 88 ASP CA C -9.773 -7.628 -6.376 1.00 . A A . 88 ASP CA 1 1
6 10004 1 1 88 ASP CB C -9.441 -7.247 -4.925 1.00 . A A . 88 ASP CB 1 1
6 10005 1 1 88 ASP CG C -10.562 -7.570 -3.955 1.00 . A A . 88 ASP CG 1 1
6 10006 1 1 88 ASP H H -9.336 -9.662 -6.034 1.00 . A A . 88 ASP H 1 1
6 10007 1 1 88 ASP HA H -10.694 -7.142 -6.672 1.00 . A A . 88 ASP HA 1 1
6 10008 1 1 88 ASP HB2 H -8.560 -7.786 -4.613 1.00 . A A . 88 ASP HB2 1 1
6 10009 1 1 88 ASP HB3 H -9.243 -6.185 -4.879 1.00 . A A . 88 ASP HB3 1 1
6 10010 1 1 88 ASP N N -9.957 -9.066 -6.502 1.00 . A A . 88 ASP N 1 1
6 10011 1 1 88 ASP O O -8.059 -6.110 -7.109 1.00 . A A . 88 ASP O 1 1
6 10012 1 1 88 ASP OD1 O -11.648 -6.966 -4.070 1.00 . A A . 88 ASP OD1 1 1
6 10013 1 1 88 ASP OD2 O -10.362 -8.431 -3.064 1.00 . A A . 88 ASP OD2 1 1
6 10014 1 1 89 ARG C C -7.782 -7.895 -10.689 1.00 . A A . 89 ARG C 1 1
6 10015 1 1 89 ARG CA C -7.298 -7.685 -9.257 1.00 . A A . 89 ARG CA 1 1
6 10016 1 1 89 ARG CB C -6.075 -8.564 -8.989 1.00 . A A . 89 ARG CB 1 1
6 10017 1 1 89 ARG CD C -3.651 -9.050 -9.490 1.00 . A A . 89 ARG CD 1 1
6 10018 1 1 89 ARG CG C -4.781 -8.033 -9.596 1.00 . A A . 89 ARG CG 1 1
6 10019 1 1 89 ARG CZ C -2.339 -10.082 -7.662 1.00 . A A . 89 ARG CZ 1 1
6 10020 1 1 89 ARG H H -8.855 -8.826 -8.393 1.00 . A A . 89 ARG H 1 1
6 10021 1 1 89 ARG HA H -7.024 -6.649 -9.130 1.00 . A A . 89 ARG HA 1 1
6 10022 1 1 89 ARG HB2 H -5.936 -8.646 -7.923 1.00 . A A . 89 ARG HB2 1 1
6 10023 1 1 89 ARG HB3 H -6.264 -9.548 -9.394 1.00 . A A . 89 ARG HB3 1 1
6 10024 1 1 89 ARG HD2 H -3.875 -9.886 -10.136 1.00 . A A . 89 ARG HD2 1 1
6 10025 1 1 89 ARG HD3 H -2.733 -8.584 -9.815 1.00 . A A . 89 ARG HD3 1 1
6 10026 1 1 89 ARG HE H -4.245 -9.478 -7.517 1.00 . A A . 89 ARG HE 1 1
6 10027 1 1 89 ARG HG2 H -4.949 -7.805 -10.638 1.00 . A A . 89 ARG HG2 1 1
6 10028 1 1 89 ARG HG3 H -4.492 -7.134 -9.073 1.00 . A A . 89 ARG HG3 1 1
6 10029 1 1 89 ARG HH11 H -1.268 -9.744 -9.397 1.00 . A A . 89 ARG HH11 1 1
6 10030 1 1 89 ARG HH12 H -0.374 -10.559 -8.055 1.00 . A A . 89 ARG HH12 1 1
6 10031 1 1 89 ARG HH21 H -3.114 -10.504 -5.797 1.00 . A A . 89 ARG HH21 1 1
6 10032 1 1 89 ARG HH22 H -1.380 -10.974 -6.072 1.00 . A A . 89 ARG HH22 1 1
6 10033 1 1 89 ARG N N -8.354 -7.992 -8.301 1.00 . A A . 89 ARG N 1 1
6 10034 1 1 89 ARG NE N -3.474 -9.542 -8.123 1.00 . A A . 89 ARG NE 1 1
6 10035 1 1 89 ARG NH1 N -1.252 -10.130 -8.427 1.00 . A A . 89 ARG NH1 1 1
6 10036 1 1 89 ARG NH2 N -2.278 -10.552 -6.426 1.00 . A A . 89 ARG NH2 1 1
6 10037 1 1 89 ARG O O -7.513 -7.082 -11.569 1.00 . A A . 89 ARG O 1 1
6 10038 1 1 90 SER C C -10.491 -9.666 -12.167 1.00 . A A . 90 SER C 1 1
6 10039 1 1 90 SER CA C -9.007 -9.314 -12.240 1.00 . A A . 90 SER CA 1 1
6 10040 1 1 90 SER CB C -8.211 -10.473 -12.836 1.00 . A A . 90 SER CB 1 1
6 10041 1 1 90 SER H H -8.648 -9.628 -10.182 1.00 . A A . 90 SER H 1 1
6 10042 1 1 90 SER HA H -8.882 -8.443 -12.864 1.00 . A A . 90 SER HA 1 1
6 10043 1 1 90 SER HB2 H -8.466 -11.387 -12.319 1.00 . A A . 90 SER HB2 1 1
6 10044 1 1 90 SER HB3 H -8.450 -10.573 -13.884 1.00 . A A . 90 SER HB3 1 1
6 10045 1 1 90 SER HG H -6.622 -9.339 -12.987 1.00 . A A . 90 SER HG 1 1
6 10046 1 1 90 SER N N -8.486 -8.996 -10.917 1.00 . A A . 90 SER N 1 1
6 10047 1 1 90 SER O O -10.914 -10.730 -12.622 1.00 . A A . 90 SER O 1 1
6 10048 1 1 90 SER OG O -6.816 -10.243 -12.701 1.00 . A A . 90 SER OG 1 1
6 10049 1 1 91 LYS C C -13.369 -7.669 -10.992 1.00 . A A . 91 LYS C 1 1
6 10050 1 1 91 LYS CA C -12.709 -8.965 -11.456 1.00 . A A . 91 LYS CA 1 1
6 10051 1 1 91 LYS CB C -13.004 -10.101 -10.464 1.00 . A A . 91 LYS CB 1 1
6 10052 1 1 91 LYS CD C -14.752 -11.512 -9.321 1.00 . A A . 91 LYS CD 1 1
6 10053 1 1 91 LYS CE C -14.237 -12.917 -9.592 1.00 . A A . 91 LYS CE 1 1
6 10054 1 1 91 LYS CG C -14.453 -10.569 -10.476 1.00 . A A . 91 LYS CG 1 1
6 10055 1 1 91 LYS H H -10.879 -7.925 -11.267 1.00 . A A . 91 LYS H 1 1
6 10056 1 1 91 LYS HA H -13.102 -9.229 -12.425 1.00 . A A . 91 LYS HA 1 1
6 10057 1 1 91 LYS HB2 H -12.373 -10.947 -10.704 1.00 . A A . 91 LYS HB2 1 1
6 10058 1 1 91 LYS HB3 H -12.767 -9.762 -9.467 1.00 . A A . 91 LYS HB3 1 1
6 10059 1 1 91 LYS HD2 H -14.277 -11.132 -8.427 1.00 . A A . 91 LYS HD2 1 1
6 10060 1 1 91 LYS HD3 H -15.820 -11.553 -9.171 1.00 . A A . 91 LYS HD3 1 1
6 10061 1 1 91 LYS HE2 H -14.651 -13.264 -10.526 1.00 . A A . 91 LYS HE2 1 1
6 10062 1 1 91 LYS HE3 H -13.159 -12.883 -9.667 1.00 . A A . 91 LYS HE3 1 1
6 10063 1 1 91 LYS HG2 H -15.098 -9.707 -10.398 1.00 . A A . 91 LYS HG2 1 1
6 10064 1 1 91 LYS HG3 H -14.646 -11.082 -11.405 1.00 . A A . 91 LYS HG3 1 1
6 10065 1 1 91 LYS HZ1 H -13.919 -13.826 -7.737 1.00 . A A . 91 LYS HZ1 1 1
6 10066 1 1 91 LYS HZ2 H -14.648 -14.838 -8.885 1.00 . A A . 91 LYS HZ2 1 1
6 10067 1 1 91 LYS HZ3 H -15.555 -13.623 -8.135 1.00 . A A . 91 LYS HZ3 1 1
6 10068 1 1 91 LYS N N -11.276 -8.764 -11.594 1.00 . A A . 91 LYS N 1 1
6 10069 1 1 91 LYS NZ N -14.618 -13.867 -8.514 1.00 . A A . 91 LYS NZ 1 1
6 10070 1 1 91 LYS O O -14.103 -7.030 -11.748 1.00 . A A . 91 LYS O 1 1
6 10071 1 1 92 LEU C C -15.174 -6.108 -9.057 1.00 . A A . 92 LEU C 1 1
6 10072 1 1 92 LEU CA C -13.646 -6.076 -9.131 1.00 . A A . 92 LEU CA 1 1
6 10073 1 1 92 LEU CB C -13.180 -4.830 -9.902 1.00 . A A . 92 LEU CB 1 1
6 10074 1 1 92 LEU CD1 C -12.746 -3.405 -7.879 1.00 . A A . 92 LEU CD1 1 1
6 10075 1 1 92 LEU CD2 C -10.880 -4.726 -8.895 1.00 . A A . 92 LEU CD2 1 1
6 10076 1 1 92 LEU CG C -12.160 -3.950 -9.173 1.00 . A A . 92 LEU CG 1 1
6 10077 1 1 92 LEU H H -12.521 -7.872 -9.187 1.00 . A A . 92 LEU H 1 1
6 10078 1 1 92 LEU HA H -13.261 -6.022 -8.125 1.00 . A A . 92 LEU HA 1 1
6 10079 1 1 92 LEU HB2 H -12.739 -5.157 -10.833 1.00 . A A . 92 LEU HB2 1 1
6 10080 1 1 92 LEU HB3 H -14.047 -4.226 -10.128 1.00 . A A . 92 LEU HB3 1 1
6 10081 1 1 92 LEU HD11 H -12.011 -2.789 -7.384 1.00 . A A . 92 LEU HD11 1 1
6 10082 1 1 92 LEU HD12 H -13.023 -4.225 -7.233 1.00 . A A . 92 LEU HD12 1 1
6 10083 1 1 92 LEU HD13 H -13.620 -2.810 -8.103 1.00 . A A . 92 LEU HD13 1 1
6 10084 1 1 92 LEU HD21 H -11.099 -5.566 -8.254 1.00 . A A . 92 LEU HD21 1 1
6 10085 1 1 92 LEU HD22 H -10.163 -4.081 -8.409 1.00 . A A . 92 LEU HD22 1 1
6 10086 1 1 92 LEU HD23 H -10.467 -5.082 -9.826 1.00 . A A . 92 LEU HD23 1 1
6 10087 1 1 92 LEU HG H -11.910 -3.109 -9.802 1.00 . A A . 92 LEU HG 1 1
6 10088 1 1 92 LEU N N -13.104 -7.298 -9.735 1.00 . A A . 92 LEU N 1 1
6 10089 1 1 92 LEU O O -15.817 -5.082 -8.819 1.00 . A A . 92 LEU O 1 1
6 10090 1 1 93 SER C C -17.636 -7.819 -7.790 1.00 . A A . 93 SER C 1 1
6 10091 1 1 93 SER CA C -17.193 -7.444 -9.200 1.00 . A A . 93 SER CA 1 1
6 10092 1 1 93 SER CB C -17.627 -8.510 -10.204 1.00 . A A . 93 SER CB 1 1
6 10093 1 1 93 SER H H -15.193 -8.067 -9.427 1.00 . A A . 93 SER H 1 1
6 10094 1 1 93 SER HA H -17.642 -6.500 -9.469 1.00 . A A . 93 SER HA 1 1
6 10095 1 1 93 SER HB2 H -17.446 -9.487 -9.790 1.00 . A A . 93 SER HB2 1 1
6 10096 1 1 93 SER HB3 H -18.679 -8.397 -10.417 1.00 . A A . 93 SER HB3 1 1
6 10097 1 1 93 SER HG H -16.702 -7.446 -11.572 1.00 . A A . 93 SER HG 1 1
6 10098 1 1 93 SER N N -15.751 -7.285 -9.247 1.00 . A A . 93 SER N 1 1
6 10099 1 1 93 SER O O -17.988 -8.966 -7.516 1.00 . A A . 93 SER O 1 1
6 10100 1 1 93 SER OG O -16.899 -8.381 -11.418 1.00 . A A . 93 SER OG 1 1
6 10101 1 1 94 LYS C C -18.878 -5.897 -5.051 1.00 . A A . 94 LYS C 1 1
6 10102 1 1 94 LYS CA C -17.985 -7.042 -5.509 1.00 . A A . 94 LYS CA 1 1
6 10103 1 1 94 LYS CB C -16.741 -7.137 -4.614 1.00 . A A . 94 LYS CB 1 1
6 10104 1 1 94 LYS CD C -14.580 -8.373 -4.207 1.00 . A A . 94 LYS CD 1 1
6 10105 1 1 94 LYS CE C -14.547 -8.098 -2.712 1.00 . A A . 94 LYS CE 1 1
6 10106 1 1 94 LYS CG C -16.004 -8.465 -4.737 1.00 . A A . 94 LYS CG 1 1
6 10107 1 1 94 LYS H H -17.308 -5.945 -7.182 1.00 . A A . 94 LYS H 1 1
6 10108 1 1 94 LYS HA H -18.538 -7.965 -5.448 1.00 . A A . 94 LYS HA 1 1
6 10109 1 1 94 LYS HB2 H -16.057 -6.344 -4.879 1.00 . A A . 94 LYS HB2 1 1
6 10110 1 1 94 LYS HB3 H -17.042 -7.012 -3.584 1.00 . A A . 94 LYS HB3 1 1
6 10111 1 1 94 LYS HD2 H -14.074 -9.307 -4.398 1.00 . A A . 94 LYS HD2 1 1
6 10112 1 1 94 LYS HD3 H -14.067 -7.573 -4.720 1.00 . A A . 94 LYS HD3 1 1
6 10113 1 1 94 LYS HE2 H -15.036 -7.155 -2.521 1.00 . A A . 94 LYS HE2 1 1
6 10114 1 1 94 LYS HE3 H -15.077 -8.889 -2.200 1.00 . A A . 94 LYS HE3 1 1
6 10115 1 1 94 LYS HG2 H -16.537 -9.217 -4.173 1.00 . A A . 94 LYS HG2 1 1
6 10116 1 1 94 LYS HG3 H -15.970 -8.750 -5.778 1.00 . A A . 94 LYS HG3 1 1
6 10117 1 1 94 LYS HZ1 H -13.145 -7.672 -1.218 1.00 . A A . 94 LYS HZ1 1 1
6 10118 1 1 94 LYS HZ2 H -12.580 -7.399 -2.801 1.00 . A A . 94 LYS HZ2 1 1
6 10119 1 1 94 LYS HZ3 H -12.724 -8.978 -2.211 1.00 . A A . 94 LYS HZ3 1 1
6 10120 1 1 94 LYS N N -17.597 -6.841 -6.896 1.00 . A A . 94 LYS N 1 1
6 10121 1 1 94 LYS NZ N -13.156 -8.035 -2.198 1.00 . A A . 94 LYS NZ 1 1
6 10122 1 1 94 LYS O O -18.721 -4.765 -5.513 1.00 . A A . 94 LYS O 1 1
6 10123 1 1 95 PRO C C -20.042 -4.163 -2.724 1.00 . A A . 95 PRO C 1 1
6 10124 1 1 95 PRO CA C -20.754 -5.162 -3.631 1.00 . A A . 95 PRO CA 1 1
6 10125 1 1 95 PRO CB C -21.776 -5.978 -2.833 1.00 . A A . 95 PRO CB 1 1
6 10126 1 1 95 PRO CD C -20.116 -7.517 -3.598 1.00 . A A . 95 PRO CD 1 1
6 10127 1 1 95 PRO CG C -21.069 -7.238 -2.472 1.00 . A A . 95 PRO CG 1 1
6 10128 1 1 95 PRO HA H -21.254 -4.630 -4.428 1.00 . A A . 95 PRO HA 1 1
6 10129 1 1 95 PRO HB2 H -22.075 -5.418 -1.955 1.00 . A A . 95 PRO HB2 1 1
6 10130 1 1 95 PRO HB3 H -22.636 -6.187 -3.445 1.00 . A A . 95 PRO HB3 1 1
6 10131 1 1 95 PRO HD2 H -19.212 -7.972 -3.222 1.00 . A A . 95 PRO HD2 1 1
6 10132 1 1 95 PRO HD3 H -20.583 -8.151 -4.336 1.00 . A A . 95 PRO HD3 1 1
6 10133 1 1 95 PRO HG2 H -20.529 -7.103 -1.543 1.00 . A A . 95 PRO HG2 1 1
6 10134 1 1 95 PRO HG3 H -21.776 -8.047 -2.383 1.00 . A A . 95 PRO HG3 1 1
6 10135 1 1 95 PRO N N -19.839 -6.179 -4.158 1.00 . A A . 95 PRO N 1 1
6 10136 1 1 95 PRO O O -19.385 -4.547 -1.755 1.00 . A A . 95 PRO O 1 1
6 10137 1 1 96 MET C C -20.515 -1.291 -1.215 1.00 . A A . 96 MET C 1 1
6 10138 1 1 96 MET CA C -19.543 -1.837 -2.254 1.00 . A A . 96 MET CA 1 1
6 10139 1 1 96 MET CB C -19.043 -0.705 -3.158 1.00 . A A . 96 MET CB 1 1
6 10140 1 1 96 MET CE C -19.277 2.352 -3.992 1.00 . A A . 96 MET CE 1 1
6 10141 1 1 96 MET CG C -18.207 0.334 -2.425 1.00 . A A . 96 MET CG 1 1
6 10142 1 1 96 MET H H -20.714 -2.637 -3.825 1.00 . A A . 96 MET H 1 1
6 10143 1 1 96 MET HA H -18.699 -2.275 -1.744 1.00 . A A . 96 MET HA 1 1
6 10144 1 1 96 MET HB2 H -18.443 -1.127 -3.953 1.00 . A A . 96 MET HB2 1 1
6 10145 1 1 96 MET HB3 H -19.896 -0.203 -3.593 1.00 . A A . 96 MET HB3 1 1
6 10146 1 1 96 MET HE1 H -19.929 2.417 -3.133 1.00 . A A . 96 MET HE1 1 1
6 10147 1 1 96 MET HE2 H -19.718 1.698 -4.729 1.00 . A A . 96 MET HE2 1 1
6 10148 1 1 96 MET HE3 H -19.144 3.336 -4.417 1.00 . A A . 96 MET HE3 1 1
6 10149 1 1 96 MET HG2 H -18.793 0.734 -1.613 1.00 . A A . 96 MET HG2 1 1
6 10150 1 1 96 MET HG3 H -17.325 -0.149 -2.027 1.00 . A A . 96 MET HG3 1 1
6 10151 1 1 96 MET N N -20.174 -2.884 -3.043 1.00 . A A . 96 MET N 1 1
6 10152 1 1 96 MET O O -20.326 -1.510 -0.022 1.00 . A A . 96 MET O 1 1
6 10153 1 1 96 MET SD S -17.689 1.699 -3.489 1.00 . A A . 96 MET SD 1 1
6 10154 1 1 97 GLU C C -22.004 1.171 -0.023 1.00 . A A . 97 GLU C 1 1
6 10155 1 1 97 GLU CA C -22.585 0.003 -0.828 1.00 . A A . 97 GLU CA 1 1
6 10156 1 1 97 GLU CB C -23.203 -1.042 0.111 1.00 . A A . 97 GLU CB 1 1
6 10157 1 1 97 GLU CD C -25.595 -0.958 -0.689 1.00 . A A . 97 GLU CD 1 1
6 10158 1 1 97 GLU CG C -24.651 -0.760 0.478 1.00 . A A . 97 GLU CG 1 1
6 10159 1 1 97 GLU H H -21.648 -0.497 -2.660 1.00 . A A . 97 GLU H 1 1
6 10160 1 1 97 GLU HA H -23.362 0.390 -1.472 1.00 . A A . 97 GLU HA 1 1
6 10161 1 1 97 GLU HB2 H -23.157 -2.007 -0.369 1.00 . A A . 97 GLU HB2 1 1
6 10162 1 1 97 GLU HB3 H -22.622 -1.075 1.021 1.00 . A A . 97 GLU HB3 1 1
6 10163 1 1 97 GLU HG2 H -24.942 -1.428 1.273 1.00 . A A . 97 GLU HG2 1 1
6 10164 1 1 97 GLU HG3 H -24.730 0.262 0.818 1.00 . A A . 97 GLU HG3 1 1
6 10165 1 1 97 GLU N N -21.560 -0.602 -1.689 1.00 . A A . 97 GLU N 1 1
6 10166 1 1 97 GLU O O -21.000 1.020 0.676 1.00 . A A . 97 GLU O 1 1
6 10167 1 1 97 GLU OE1 O -25.951 -2.121 -0.982 1.00 . A A . 97 GLU OE1 1 1
6 10168 1 1 97 GLU OE2 O -25.983 0.045 -1.328 1.00 . A A . 97 GLU OE2 1 1
6 10169 1 1 98 THR C C -23.196 4.664 0.440 1.00 . A A . 98 THR C 1 1
6 10170 1 1 98 THR CA C -22.176 3.528 0.575 1.00 . A A . 98 THR CA 1 1
6 10171 1 1 98 THR CB C -20.793 3.997 0.053 1.00 . A A . 98 THR CB 1 1
6 10172 1 1 98 THR CG2 C -20.887 4.497 -1.385 1.00 . A A . 98 THR CG2 1 1
6 10173 1 1 98 THR H H -23.421 2.405 -0.716 1.00 . A A . 98 THR H 1 1
6 10174 1 1 98 THR HA H -22.074 3.271 1.621 1.00 . A A . 98 THR HA 1 1
6 10175 1 1 98 THR HB H -20.118 3.152 0.078 1.00 . A A . 98 THR HB 1 1
6 10176 1 1 98 THR HG1 H -19.300 4.989 0.889 1.00 . A A . 98 THR HG1 1 1
6 10177 1 1 98 THR HG21 H -21.545 5.353 -1.427 1.00 . A A . 98 THR HG21 1 1
6 10178 1 1 98 THR HG22 H -21.280 3.711 -2.013 1.00 . A A . 98 THR HG22 1 1
6 10179 1 1 98 THR HG23 H -19.906 4.778 -1.735 1.00 . A A . 98 THR HG23 1 1
6 10180 1 1 98 THR N N -22.631 2.339 -0.136 1.00 . A A . 98 THR N 1 1
6 10181 1 1 98 THR O O -24.219 4.506 -0.234 1.00 . A A . 98 THR O 1 1
6 10182 1 1 98 THR OG1 O -20.264 5.035 0.888 1.00 . A A . 98 THR OG1 1 1
6 10183 1 1 99 LEU C C -25.157 6.660 1.566 1.00 . A A . 99 LEU C 1 1
6 10184 1 1 99 LEU CA C -23.754 6.983 1.056 1.00 . A A . 99 LEU CA 1 1
6 10185 1 1 99 LEU CB C -23.816 7.575 -0.359 1.00 . A A . 99 LEU CB 1 1
6 10186 1 1 99 LEU CD1 C -22.547 8.378 -2.372 1.00 . A A . 99 LEU CD1 1 1
6 10187 1 1 99 LEU CD2 C -22.279 9.554 -0.177 1.00 . A A . 99 LEU CD2 1 1
6 10188 1 1 99 LEU CG C -22.514 8.211 -0.858 1.00 . A A . 99 LEU CG 1 1
6 10189 1 1 99 LEU H H -22.052 5.838 1.588 1.00 . A A . 99 LEU H 1 1
6 10190 1 1 99 LEU HA H -23.312 7.716 1.717 1.00 . A A . 99 LEU HA 1 1
6 10191 1 1 99 LEU HB2 H -24.093 6.787 -1.042 1.00 . A A . 99 LEU HB2 1 1
6 10192 1 1 99 LEU HB3 H -24.588 8.331 -0.377 1.00 . A A . 99 LEU HB3 1 1
6 10193 1 1 99 LEU HD11 H -22.664 7.410 -2.838 1.00 . A A . 99 LEU HD11 1 1
6 10194 1 1 99 LEU HD12 H -21.623 8.827 -2.704 1.00 . A A . 99 LEU HD12 1 1
6 10195 1 1 99 LEU HD13 H -23.378 9.014 -2.648 1.00 . A A . 99 LEU HD13 1 1
6 10196 1 1 99 LEU HD21 H -22.232 9.412 0.893 1.00 . A A . 99 LEU HD21 1 1
6 10197 1 1 99 LEU HD22 H -23.090 10.226 -0.415 1.00 . A A . 99 LEU HD22 1 1
6 10198 1 1 99 LEU HD23 H -21.348 9.978 -0.525 1.00 . A A . 99 LEU HD23 1 1
6 10199 1 1 99 LEU HG H -21.685 7.562 -0.614 1.00 . A A . 99 LEU HG 1 1
6 10200 1 1 99 LEU N N -22.895 5.797 1.082 1.00 . A A . 99 LEU N 1 1
6 10201 1 1 99 LEU O O -26.161 6.935 0.902 1.00 . A A . 99 LEU O 1 1
6 10202 1 1 100 ILE C C -26.781 6.535 4.621 1.00 . A A . 100 ILE C 1 1
6 10203 1 1 100 ILE CA C -26.494 5.721 3.361 1.00 . A A . 100 ILE CA 1 1
6 10204 1 1 100 ILE CB C -26.536 4.217 3.714 1.00 . A A . 100 ILE CB 1 1
6 10205 1 1 100 ILE CD1 C -25.273 2.364 4.947 1.00 . A A . 100 ILE CD1 1 1
6 10206 1 1 100 ILE CG1 C -25.298 3.821 4.528 1.00 . A A . 100 ILE CG1 1 1
6 10207 1 1 100 ILE CG2 C -26.640 3.371 2.449 1.00 . A A . 100 ILE CG2 1 1
6 10208 1 1 100 ILE H H -24.389 5.913 3.250 1.00 . A A . 100 ILE H 1 1
6 10209 1 1 100 ILE HA H -27.271 5.920 2.636 1.00 . A A . 100 ILE HA 1 1
6 10210 1 1 100 ILE HB H -27.420 4.036 4.307 1.00 . A A . 100 ILE HB 1 1
6 10211 1 1 100 ILE HD11 H -24.389 2.172 5.535 1.00 . A A . 100 ILE HD11 1 1
6 10212 1 1 100 ILE HD12 H -25.262 1.737 4.066 1.00 . A A . 100 ILE HD12 1 1
6 10213 1 1 100 ILE HD13 H -26.150 2.142 5.534 1.00 . A A . 100 ILE HD13 1 1
6 10214 1 1 100 ILE HG12 H -24.413 4.008 3.939 1.00 . A A . 100 ILE HG12 1 1
6 10215 1 1 100 ILE HG13 H -25.260 4.424 5.425 1.00 . A A . 100 ILE HG13 1 1
6 10216 1 1 100 ILE HG21 H -25.772 3.539 1.829 1.00 . A A . 100 ILE HG21 1 1
6 10217 1 1 100 ILE HG22 H -27.530 3.645 1.903 1.00 . A A . 100 ILE HG22 1 1
6 10218 1 1 100 ILE HG23 H -26.691 2.327 2.720 1.00 . A A . 100 ILE HG23 1 1
6 10219 1 1 100 ILE N N -25.221 6.089 2.760 1.00 . A A . 100 ILE N 1 1
6 10220 1 1 100 ILE O O -27.892 6.511 5.140 1.00 . A A . 100 ILE O 1 1
6 10221 1 1 101 THR C C -25.481 9.497 6.102 1.00 . A A . 101 THR C 1 1
6 10222 1 1 101 THR CA C -25.963 8.065 6.308 1.00 . A A . 101 THR CA 1 1
6 10223 1 1 101 THR CB C -25.205 7.442 7.498 1.00 . A A . 101 THR CB 1 1
6 10224 1 1 101 THR CG2 C -25.790 7.912 8.822 1.00 . A A . 101 THR CG2 1 1
6 10225 1 1 101 THR H H -24.921 7.264 4.650 1.00 . A A . 101 THR H 1 1
6 10226 1 1 101 THR HA H -27.015 8.078 6.547 1.00 . A A . 101 THR HA 1 1
6 10227 1 1 101 THR HB H -24.169 7.747 7.447 1.00 . A A . 101 THR HB 1 1
6 10228 1 1 101 THR HG1 H -26.204 5.750 7.289 1.00 . A A . 101 THR HG1 1 1
6 10229 1 1 101 THR HG21 H -25.236 7.469 9.638 1.00 . A A . 101 THR HG21 1 1
6 10230 1 1 101 THR HG22 H -26.824 7.610 8.886 1.00 . A A . 101 THR HG22 1 1
6 10231 1 1 101 THR HG23 H -25.725 8.989 8.883 1.00 . A A . 101 THR HG23 1 1
6 10232 1 1 101 THR N N -25.788 7.264 5.105 1.00 . A A . 101 THR N 1 1
6 10233 1 1 101 THR O O -24.356 9.727 5.649 1.00 . A A . 101 THR O 1 1
6 10234 1 1 101 THR OG1 O -25.282 6.012 7.424 1.00 . A A . 101 THR OG1 1 1
6 10235 1 1 102 THR C C -25.179 12.321 7.495 1.00 . A A . 102 THR C 1 1
6 10236 1 1 102 THR CA C -26.009 11.862 6.297 1.00 . A A . 102 THR CA 1 1
6 10237 1 1 102 THR CB C -27.289 12.709 6.199 1.00 . A A . 102 THR CB 1 1
6 10238 1 1 102 THR CG2 C -27.520 13.188 4.772 1.00 . A A . 102 THR CG2 1 1
6 10239 1 1 102 THR H H -27.234 10.211 6.758 1.00 . A A . 102 THR H 1 1
6 10240 1 1 102 THR HA H -25.434 11.996 5.392 1.00 . A A . 102 THR HA 1 1
6 10241 1 1 102 THR HB H -27.184 13.569 6.843 1.00 . A A . 102 THR HB 1 1
6 10242 1 1 102 THR HG1 H -28.816 12.355 7.405 1.00 . A A . 102 THR HG1 1 1
6 10243 1 1 102 THR HG21 H -26.674 13.773 4.447 1.00 . A A . 102 THR HG21 1 1
6 10244 1 1 102 THR HG22 H -28.413 13.796 4.735 1.00 . A A . 102 THR HG22 1 1
6 10245 1 1 102 THR HG23 H -27.638 12.335 4.121 1.00 . A A . 102 THR HG23 1 1
6 10246 1 1 102 THR N N -26.341 10.454 6.425 1.00 . A A . 102 THR N 1 1
6 10247 1 1 102 THR O O -25.703 12.514 8.596 1.00 . A A . 102 THR O 1 1
6 10248 1 1 102 THR OG1 O -28.413 11.927 6.636 1.00 . A A . 102 THR OG1 1 1
6 10249 1 1 103 VAL C C -22.629 14.371 8.214 1.00 . A A . 103 VAL C 1 1
6 10250 1 1 103 VAL CA C -22.974 12.889 8.347 1.00 . A A . 103 VAL CA 1 1
6 10251 1 1 103 VAL CB C -21.668 12.062 8.333 1.00 . A A . 103 VAL CB 1 1
6 10252 1 1 103 VAL CG1 C -21.965 10.583 8.546 1.00 . A A . 103 VAL CG1 1 1
6 10253 1 1 103 VAL CG2 C -20.909 12.275 7.029 1.00 . A A . 103 VAL CG2 1 1
6 10254 1 1 103 VAL H H -23.519 12.281 6.390 1.00 . A A . 103 VAL H 1 1
6 10255 1 1 103 VAL HA H -23.470 12.728 9.292 1.00 . A A . 103 VAL HA 1 1
6 10256 1 1 103 VAL HB H -21.043 12.401 9.147 1.00 . A A . 103 VAL HB 1 1
6 10257 1 1 103 VAL HG11 H -22.509 10.201 7.696 1.00 . A A . 103 VAL HG11 1 1
6 10258 1 1 103 VAL HG12 H -22.558 10.457 9.441 1.00 . A A . 103 VAL HG12 1 1
6 10259 1 1 103 VAL HG13 H -21.036 10.041 8.650 1.00 . A A . 103 VAL HG13 1 1
6 10260 1 1 103 VAL HG21 H -19.968 11.749 7.071 1.00 . A A . 103 VAL HG21 1 1
6 10261 1 1 103 VAL HG22 H -20.726 13.331 6.884 1.00 . A A . 103 VAL HG22 1 1
6 10262 1 1 103 VAL HG23 H -21.498 11.896 6.205 1.00 . A A . 103 VAL HG23 1 1
6 10263 1 1 103 VAL N N -23.881 12.465 7.284 1.00 . A A . 103 VAL N 1 1
6 10264 1 1 103 VAL O O -21.866 14.919 9.009 1.00 . A A . 103 VAL O 1 1
6 10265 1 1 104 ASP C C -24.133 17.259 7.409 1.00 . A A . 104 ASP C 1 1
6 10266 1 1 104 ASP CA C -22.957 16.412 6.942 1.00 . A A . 104 ASP CA 1 1
6 10267 1 1 104 ASP CB C -22.707 16.631 5.446 1.00 . A A . 104 ASP CB 1 1
6 10268 1 1 104 ASP CG C -23.861 16.155 4.581 1.00 . A A . 104 ASP CG 1 1
6 10269 1 1 104 ASP H H -23.820 14.517 6.622 1.00 . A A . 104 ASP H 1 1
6 10270 1 1 104 ASP HA H -22.075 16.708 7.492 1.00 . A A . 104 ASP HA 1 1
6 10271 1 1 104 ASP HB2 H -22.559 17.683 5.262 1.00 . A A . 104 ASP HB2 1 1
6 10272 1 1 104 ASP HB3 H -21.817 16.092 5.154 1.00 . A A . 104 ASP HB3 1 1
6 10273 1 1 104 ASP N N -23.200 15.006 7.208 1.00 . A A . 104 ASP N 1 1
6 10274 1 1 104 ASP O O -23.980 18.497 7.495 1.00 . A A . 104 ASP O 1 1
6 10275 1 1 104 ASP OXT O -25.202 16.682 7.707 1.00 . A A . 104 ASP OXT 1 1
6 10276 1 1 104 ASP OD1 O -24.280 14.985 4.722 1.00 . A A . 104 ASP OD1 1 1
6 10277 1 1 104 ASP OD2 O -24.343 16.947 3.739 1.00 . A A . 104 ASP OD2 1 1
6 10278 2 2 1 HEM C1A C 11.297 9.486 -3.976 1.00 . B A . 400 HEM C1A 1 1
6 10279 2 2 1 HEM C1B C 9.922 5.730 -2.503 1.00 . B A . 400 HEM C1B 1 1
6 10280 2 2 1 HEM C1C C 5.889 6.955 -3.133 1.00 . B A . 400 HEM C1C 1 1
6 10281 2 2 1 HEM C1D C 7.262 10.732 -4.559 1.00 . B A . 400 HEM C1D 1 1
6 10282 2 2 1 HEM C2A C 12.711 9.217 -3.874 1.00 . B A . 400 HEM C2A 1 1
6 10283 2 2 1 HEM C2B C 9.636 4.414 -1.986 1.00 . B A . 400 HEM C2B 1 1
6 10284 2 2 1 HEM C2C C 4.474 7.205 -3.287 1.00 . B A . 400 HEM C2C 1 1
6 10285 2 2 1 HEM C2D C 7.546 12.062 -5.048 1.00 . B A . 400 HEM C2D 1 1
6 10286 2 2 1 HEM C3A C 12.831 7.966 -3.365 1.00 . B A . 400 HEM C3A 1 1
6 10287 2 2 1 HEM C3B C 8.289 4.282 -1.990 1.00 . B A . 400 HEM C3B 1 1
6 10288 2 2 1 HEM C3C C 4.359 8.462 -3.775 1.00 . B A . 400 HEM C3C 1 1
6 10289 2 2 1 HEM C3D C 8.892 12.193 -5.050 1.00 . B A . 400 HEM C3D 1 1
6 10290 2 2 1 HEM C4A C 11.489 7.476 -3.173 1.00 . B A . 400 HEM C4A 1 1
6 10291 2 2 1 HEM C4B C 7.759 5.524 -2.498 1.00 . B A . 400 HEM C4B 1 1
6 10292 2 2 1 HEM C4C C 5.700 8.968 -3.923 1.00 . B A . 400 HEM C4C 1 1
6 10293 2 2 1 HEM C4D C 9.425 10.937 -4.570 1.00 . B A . 400 HEM C4D 1 1
6 10294 2 2 1 HEM CAA C 13.821 10.121 -4.293 1.00 . B A . 400 HEM CAA 1 1
6 10295 2 2 1 HEM CAB C 7.563 3.171 -1.594 1.00 . B A . 400 HEM CAB 1 1
6 10296 2 2 1 HEM CAC C 3.189 9.130 -4.081 1.00 . B A . 400 HEM CAC 1 1
6 10297 2 2 1 HEM CAD C 9.667 13.420 -5.410 1.00 . B A . 400 HEM CAD 1 1
6 10298 2 2 1 HEM CBA C 13.860 10.331 -5.814 1.00 . B A . 400 HEM CBA 1 1
6 10299 2 2 1 HEM CBB C 7.531 2.617 -0.167 1.00 . B A . 400 HEM CBB 1 1
6 10300 2 2 1 HEM CBC C 1.950 9.187 -3.182 1.00 . B A . 400 HEM CBC 1 1
6 10301 2 2 1 HEM CBD C 10.540 13.233 -6.652 1.00 . B A . 400 HEM CBD 1 1
6 10302 2 2 1 HEM CGA C 15.172 9.781 -6.370 1.00 . B A . 400 HEM CGA 1 1
6 10303 2 2 1 HEM CGD C 11.614 14.316 -6.676 1.00 . B A . 400 HEM CGD 1 1
6 10304 2 2 1 HEM CHA C 10.767 10.665 -4.444 1.00 . B A . 400 HEM CHA 1 1
6 10305 2 2 1 HEM CHB C 11.189 6.232 -2.679 1.00 . B A . 400 HEM CHB 1 1
6 10306 2 2 1 HEM CHC C 6.419 5.783 -2.653 1.00 . B A . 400 HEM CHC 1 1
6 10307 2 2 1 HEM CHD C 5.996 10.222 -4.399 1.00 . B A . 400 HEM CHD 1 1
6 10308 2 2 1 HEM CMA C 14.098 7.228 -3.077 1.00 . B A . 400 HEM CMA 1 1
6 10309 2 2 1 HEM CMB C 10.628 3.405 -1.513 1.00 . B A . 400 HEM CMB 1 1
6 10310 2 2 1 HEM CMC C 3.360 6.260 -2.985 1.00 . B A . 400 HEM CMC 1 1
6 10311 2 2 1 HEM CMD C 6.552 13.092 -5.476 1.00 . B A . 400 HEM CMD 1 1
6 10312 2 2 1 HEM FE FE 8.593 8.228 -3.535 1.00 . B A . 400 HEM FE 1 1
6 10313 2 2 1 HEM HAA H 14.758 9.693 -3.976 1.00 . B A . 400 HEM HAA 1 1
6 10314 2 2 1 HEM HAAA H 13.693 11.077 -3.809 1.00 . B A . 400 HEM HAAA 1 1
6 10315 2 2 1 HEM HAB H 6.954 2.595 -2.274 1.00 . B A . 400 HEM HAB 1 1
6 10316 2 2 1 HEM HAC H 3.055 9.681 -5.005 1.00 . B A . 400 HEM HAC 1 1
6 10317 2 2 1 HEM HAD H 8.979 14.231 -5.588 1.00 . B A . 400 HEM HAD 1 1
6 10318 2 2 1 HEM HADA H 10.305 13.685 -4.578 1.00 . B A . 400 HEM HADA 1 1
6 10319 2 2 1 HEM HBA H 13.787 11.386 -6.037 1.00 . B A . 400 HEM HBA 1 1
6 10320 2 2 1 HEM HBAA H 13.031 9.811 -6.271 1.00 . B A . 400 HEM HBAA 1 1
6 10321 2 2 1 HEM HBB H 8.112 3.141 0.576 1.00 . B A . 400 HEM HBB 1 1
6 10322 2 2 1 HEM HBBA H 6.926 1.740 0.009 1.00 . B A . 400 HEM HBBA 1 1
6 10323 2 2 1 HEM HBC H 2.003 8.674 -2.235 1.00 . B A . 400 HEM HBC 1 1
6 10324 2 2 1 HEM HBCA H 1.099 9.744 -3.548 1.00 . B A . 400 HEM HBCA 1 1
6 10325 2 2 1 HEM HBD H 9.930 13.312 -7.538 1.00 . B A . 400 HEM HBD 1 1
6 10326 2 2 1 HEM HBDA H 11.009 12.262 -6.621 1.00 . B A . 400 HEM HBDA 1 1
6 10327 2 2 1 HEM HHA H 11.468 11.449 -4.733 1.00 . B A . 400 HEM HHA 1 1
6 10328 2 2 1 HEM HHB H 12.025 5.589 -2.406 1.00 . B A . 400 HEM HHB 1 1
6 10329 2 2 1 HEM HHC H 5.722 4.998 -2.369 1.00 . B A . 400 HEM HHC 1 1
6 10330 2 2 1 HEM HHD H 5.159 10.860 -4.675 1.00 . B A . 400 HEM HHD 1 1
6 10331 2 2 1 HEM HMA H 14.151 6.351 -3.703 1.00 . B A . 400 HEM HMA 1 1
6 10332 2 2 1 HEM HMAA H 14.117 6.929 -2.037 1.00 . B A . 400 HEM HMAA 1 1
6 10333 2 2 1 HEM HMAB H 14.945 7.867 -3.282 1.00 . B A . 400 HEM HMAB 1 1
6 10334 2 2 1 HEM HMB H 10.773 2.654 -2.271 1.00 . B A . 400 HEM HMB 1 1
6 10335 2 2 1 HEM HMBA H 10.258 2.943 -0.606 1.00 . B A . 400 HEM HMBA 1 1
6 10336 2 2 1 HEM HMBB H 11.572 3.886 -1.312 1.00 . B A . 400 HEM HMBB 1 1
6 10337 2 2 1 HEM HMC H 2.416 6.773 -3.079 1.00 . B A . 400 HEM HMC 1 1
6 10338 2 2 1 HEM HMCA H 3.473 5.882 -1.977 1.00 . B A . 400 HEM HMCA 1 1
6 10339 2 2 1 HEM HMCB H 3.384 5.442 -3.682 1.00 . B A . 400 HEM HMCB 1 1
6 10340 2 2 1 HEM HMD H 6.708 13.996 -4.914 1.00 . B A . 400 HEM HMD 1 1
6 10341 2 2 1 HEM HMDA H 5.552 12.722 -5.302 1.00 . B A . 400 HEM HMDA 1 1
6 10342 2 2 1 HEM HMDB H 6.680 13.306 -6.524 1.00 . B A . 400 HEM HMDB 1 1
6 10343 2 2 1 HEM NA N 10.547 8.407 -3.558 1.00 . B A . 400 HEM NA 1 1
6 10344 2 2 1 HEM NB N 8.765 6.414 -2.811 1.00 . B A . 400 HEM NB 1 1
6 10345 2 2 1 HEM NC N 6.640 8.041 -3.531 1.00 . B A . 400 HEM NC 1 1
6 10346 2 2 1 HEM ND N 8.419 10.045 -4.260 1.00 . B A . 400 HEM ND 1 1
6 10347 2 2 1 HEM O1A O 16.244 10.211 -5.894 1.00 . B A . 400 HEM O1A 1 1
6 10348 2 2 1 HEM O1D O 12.235 14.514 -7.738 1.00 . B A . 400 HEM O1D 1 1
6 10349 2 2 1 HEM O2A O 15.124 8.923 -7.277 1.00 . B A . 400 HEM O2A 1 1
6 10350 2 2 1 HEM O2D O 11.827 14.969 -5.631 1.00 . B A . 400 HEM O2D 1 1
7 10351 1 1 1 MET C C 18.548 -13.038 17.401 1.00 . A A . 1 MET C 1 1
7 10352 1 1 1 MET CA C 19.781 -13.450 18.200 1.00 . A A . 1 MET CA 1 1
7 10353 1 1 1 MET CB C 19.918 -12.592 19.461 1.00 . A A . 1 MET CB 1 1
7 10354 1 1 1 MET CE C 20.187 -12.243 22.725 1.00 . A A . 1 MET CE 1 1
7 10355 1 1 1 MET CG C 18.734 -12.702 20.409 1.00 . A A . 1 MET CG 1 1
7 10356 1 1 1 MET H1 H 20.991 -14.073 16.632 1.00 . A A . 1 MET H1 1 1
7 10357 1 1 1 MET H2 H 21.847 -13.455 17.951 1.00 . A A . 1 MET H2 1 1
7 10358 1 1 1 MET H3 H 21.034 -12.407 16.907 1.00 . A A . 1 MET H3 1 1
7 10359 1 1 1 MET HA H 19.668 -14.485 18.491 1.00 . A A . 1 MET HA 1 1
7 10360 1 1 1 MET HB2 H 20.807 -12.892 19.993 1.00 . A A . 1 MET HB2 1 1
7 10361 1 1 1 MET HB3 H 20.019 -11.560 19.168 1.00 . A A . 1 MET HB3 1 1
7 10362 1 1 1 MET HE1 H 19.962 -13.274 22.960 1.00 . A A . 1 MET HE1 1 1
7 10363 1 1 1 MET HE2 H 20.318 -11.686 23.642 1.00 . A A . 1 MET HE2 1 1
7 10364 1 1 1 MET HE3 H 21.095 -12.195 22.143 1.00 . A A . 1 MET HE3 1 1
7 10365 1 1 1 MET HG2 H 17.828 -12.505 19.855 1.00 . A A . 1 MET HG2 1 1
7 10366 1 1 1 MET HG3 H 18.700 -13.706 20.808 1.00 . A A . 1 MET HG3 1 1
7 10367 1 1 1 MET N N 20.997 -13.338 17.368 1.00 . A A . 1 MET N 1 1
7 10368 1 1 1 MET O O 17.875 -13.881 16.806 1.00 . A A . 1 MET O 1 1
7 10369 1 1 1 MET SD S 18.837 -11.537 21.783 1.00 . A A . 1 MET SD 1 1
7 10370 1 1 2 ALA C C 17.493 -10.868 15.206 1.00 . A A . 2 ALA C 1 1
7 10371 1 1 2 ALA CA C 17.108 -11.233 16.633 1.00 . A A . 2 ALA CA 1 1
7 10372 1 1 2 ALA CB C 16.507 -10.035 17.355 1.00 . A A . 2 ALA CB 1 1
7 10373 1 1 2 ALA H H 18.849 -11.098 17.823 1.00 . A A . 2 ALA H 1 1
7 10374 1 1 2 ALA HA H 16.366 -12.016 16.604 1.00 . A A . 2 ALA HA 1 1
7 10375 1 1 2 ALA HB1 H 16.283 -10.307 18.376 1.00 . A A . 2 ALA HB1 1 1
7 10376 1 1 2 ALA HB2 H 15.597 -9.733 16.857 1.00 . A A . 2 ALA HB2 1 1
7 10377 1 1 2 ALA HB3 H 17.210 -9.217 17.345 1.00 . A A . 2 ALA HB3 1 1
7 10378 1 1 2 ALA N N 18.263 -11.738 17.362 1.00 . A A . 2 ALA N 1 1
7 10379 1 1 2 ALA O O 17.796 -9.713 14.907 1.00 . A A . 2 ALA O 1 1
7 10380 1 1 3 ALA C C 17.100 -12.616 12.036 1.00 . A A . 3 ALA C 1 1
7 10381 1 1 3 ALA CA C 17.854 -11.651 12.941 1.00 . A A . 3 ALA CA 1 1
7 10382 1 1 3 ALA CB C 19.355 -11.799 12.741 1.00 . A A . 3 ALA CB 1 1
7 10383 1 1 3 ALA H H 17.271 -12.769 14.636 1.00 . A A . 3 ALA H 1 1
7 10384 1 1 3 ALA HA H 17.578 -10.640 12.681 1.00 . A A . 3 ALA HA 1 1
7 10385 1 1 3 ALA HB1 H 19.636 -12.833 12.870 1.00 . A A . 3 ALA HB1 1 1
7 10386 1 1 3 ALA HB2 H 19.875 -11.194 13.467 1.00 . A A . 3 ALA HB2 1 1
7 10387 1 1 3 ALA HB3 H 19.620 -11.475 11.746 1.00 . A A . 3 ALA HB3 1 1
7 10388 1 1 3 ALA N N 17.504 -11.865 14.335 1.00 . A A . 3 ALA N 1 1
7 10389 1 1 3 ALA O O 17.492 -13.776 11.883 1.00 . A A . 3 ALA O 1 1
7 10390 1 1 4 GLN C C 14.922 -12.196 9.278 1.00 . A A . 4 GLN C 1 1
7 10391 1 1 4 GLN CA C 15.202 -12.964 10.565 1.00 . A A . 4 GLN CA 1 1
7 10392 1 1 4 GLN CB C 13.889 -13.414 11.223 1.00 . A A . 4 GLN CB 1 1
7 10393 1 1 4 GLN CD C 11.700 -12.714 12.274 1.00 . A A . 4 GLN CD 1 1
7 10394 1 1 4 GLN CG C 13.113 -12.299 11.906 1.00 . A A . 4 GLN CG 1 1
7 10395 1 1 4 GLN H H 15.720 -11.222 11.651 1.00 . A A . 4 GLN H 1 1
7 10396 1 1 4 GLN HA H 15.785 -13.839 10.319 1.00 . A A . 4 GLN HA 1 1
7 10397 1 1 4 GLN HB2 H 13.253 -13.848 10.466 1.00 . A A . 4 GLN HB2 1 1
7 10398 1 1 4 GLN HB3 H 14.113 -14.168 11.961 1.00 . A A . 4 GLN HB3 1 1
7 10399 1 1 4 GLN HE21 H 11.085 -10.826 12.173 1.00 . A A . 4 GLN HE21 1 1
7 10400 1 1 4 GLN HE22 H 9.876 -11.995 12.588 1.00 . A A . 4 GLN HE22 1 1
7 10401 1 1 4 GLN HG2 H 13.634 -12.011 12.805 1.00 . A A . 4 GLN HG2 1 1
7 10402 1 1 4 GLN HG3 H 13.060 -11.454 11.234 1.00 . A A . 4 GLN HG3 1 1
7 10403 1 1 4 GLN N N 16.001 -12.148 11.467 1.00 . A A . 4 GLN N 1 1
7 10404 1 1 4 GLN NE2 N 10.798 -11.750 12.355 1.00 . A A . 4 GLN NE2 1 1
7 10405 1 1 4 GLN O O 14.439 -11.064 9.307 1.00 . A A . 4 GLN O 1 1
7 10406 1 1 4 GLN OE1 O 11.422 -13.897 12.492 1.00 . A A . 4 GLN OE1 1 1
7 10407 1 1 5 SER C C 14.240 -13.101 5.946 1.00 . A A . 5 SER C 1 1
7 10408 1 1 5 SER CA C 15.031 -12.182 6.865 1.00 . A A . 5 SER CA 1 1
7 10409 1 1 5 SER CB C 16.374 -11.819 6.230 1.00 . A A . 5 SER CB 1 1
7 10410 1 1 5 SER H H 15.618 -13.715 8.191 1.00 . A A . 5 SER H 1 1
7 10411 1 1 5 SER HA H 14.463 -11.280 7.026 1.00 . A A . 5 SER HA 1 1
7 10412 1 1 5 SER HB2 H 16.904 -12.723 5.972 1.00 . A A . 5 SER HB2 1 1
7 10413 1 1 5 SER HB3 H 16.202 -11.237 5.337 1.00 . A A . 5 SER HB3 1 1
7 10414 1 1 5 SER HG H 16.760 -10.197 7.264 1.00 . A A . 5 SER HG 1 1
7 10415 1 1 5 SER N N 15.240 -12.810 8.155 1.00 . A A . 5 SER N 1 1
7 10416 1 1 5 SER O O 14.766 -13.626 4.965 1.00 . A A . 5 SER O 1 1
7 10417 1 1 5 SER OG O 17.170 -11.061 7.127 1.00 . A A . 5 SER OG 1 1
7 10418 1 1 6 ASP C C 11.197 -13.302 4.613 1.00 . A A . 6 ASP C 1 1
7 10419 1 1 6 ASP CA C 12.114 -14.153 5.477 1.00 . A A . 6 ASP CA 1 1
7 10420 1 1 6 ASP CB C 11.292 -15.084 6.368 1.00 . A A . 6 ASP CB 1 1
7 10421 1 1 6 ASP CG C 10.826 -16.317 5.627 1.00 . A A . 6 ASP CG 1 1
7 10422 1 1 6 ASP H H 12.610 -12.855 7.072 1.00 . A A . 6 ASP H 1 1
7 10423 1 1 6 ASP HA H 12.745 -14.749 4.834 1.00 . A A . 6 ASP HA 1 1
7 10424 1 1 6 ASP HB2 H 11.893 -15.400 7.208 1.00 . A A . 6 ASP HB2 1 1
7 10425 1 1 6 ASP HB3 H 10.423 -14.555 6.730 1.00 . A A . 6 ASP HB3 1 1
7 10426 1 1 6 ASP N N 12.976 -13.300 6.277 1.00 . A A . 6 ASP N 1 1
7 10427 1 1 6 ASP O O 10.723 -12.254 5.045 1.00 . A A . 6 ASP O 1 1
7 10428 1 1 6 ASP OD1 O 11.662 -16.967 4.961 1.00 . A A . 6 ASP OD1 1 1
7 10429 1 1 6 ASP OD2 O 9.624 -16.649 5.707 1.00 . A A . 6 ASP OD2 1 1
7 10430 1 1 7 LYS C C 8.862 -13.805 2.122 1.00 . A A . 7 LYS C 1 1
7 10431 1 1 7 LYS CA C 10.110 -13.009 2.469 1.00 . A A . 7 LYS CA 1 1
7 10432 1 1 7 LYS CB C 10.884 -12.653 1.196 1.00 . A A . 7 LYS CB 1 1
7 10433 1 1 7 LYS CD C 11.627 -10.355 1.911 1.00 . A A . 7 LYS CD 1 1
7 10434 1 1 7 LYS CE C 12.814 -9.438 2.155 1.00 . A A . 7 LYS CE 1 1
7 10435 1 1 7 LYS CG C 12.072 -11.732 1.438 1.00 . A A . 7 LYS CG 1 1
7 10436 1 1 7 LYS H H 11.352 -14.598 3.104 1.00 . A A . 7 LYS H 1 1
7 10437 1 1 7 LYS HA H 9.810 -12.096 2.961 1.00 . A A . 7 LYS HA 1 1
7 10438 1 1 7 LYS HB2 H 11.248 -13.564 0.745 1.00 . A A . 7 LYS HB2 1 1
7 10439 1 1 7 LYS HB3 H 10.211 -12.165 0.507 1.00 . A A . 7 LYS HB3 1 1
7 10440 1 1 7 LYS HD2 H 10.992 -9.913 1.157 1.00 . A A . 7 LYS HD2 1 1
7 10441 1 1 7 LYS HD3 H 11.070 -10.462 2.831 1.00 . A A . 7 LYS HD3 1 1
7 10442 1 1 7 LYS HE2 H 13.409 -9.842 2.962 1.00 . A A . 7 LYS HE2 1 1
7 10443 1 1 7 LYS HE3 H 13.410 -9.397 1.256 1.00 . A A . 7 LYS HE3 1 1
7 10444 1 1 7 LYS HG2 H 12.706 -12.173 2.193 1.00 . A A . 7 LYS HG2 1 1
7 10445 1 1 7 LYS HG3 H 12.626 -11.626 0.516 1.00 . A A . 7 LYS HG3 1 1
7 10446 1 1 7 LYS HZ1 H 11.758 -8.086 3.344 1.00 . A A . 7 LYS HZ1 1 1
7 10447 1 1 7 LYS HZ2 H 11.876 -7.619 1.722 1.00 . A A . 7 LYS HZ2 1 1
7 10448 1 1 7 LYS HZ3 H 13.218 -7.477 2.747 1.00 . A A . 7 LYS HZ3 1 1
7 10449 1 1 7 LYS N N 10.960 -13.747 3.390 1.00 . A A . 7 LYS N 1 1
7 10450 1 1 7 LYS NZ N 12.386 -8.060 2.517 1.00 . A A . 7 LYS NZ 1 1
7 10451 1 1 7 LYS O O 8.907 -14.734 1.317 1.00 . A A . 7 LYS O 1 1
7 10452 1 1 8 ASP C C 5.491 -13.100 1.915 1.00 . A A . 8 ASP C 1 1
7 10453 1 1 8 ASP CA C 6.480 -14.103 2.501 1.00 . A A . 8 ASP CA 1 1
7 10454 1 1 8 ASP CB C 5.927 -14.698 3.803 1.00 . A A . 8 ASP CB 1 1
7 10455 1 1 8 ASP CG C 5.106 -15.955 3.574 1.00 . A A . 8 ASP CG 1 1
7 10456 1 1 8 ASP H H 7.786 -12.691 3.378 1.00 . A A . 8 ASP H 1 1
7 10457 1 1 8 ASP HA H 6.644 -14.895 1.786 1.00 . A A . 8 ASP HA 1 1
7 10458 1 1 8 ASP HB2 H 6.751 -14.949 4.455 1.00 . A A . 8 ASP HB2 1 1
7 10459 1 1 8 ASP HB3 H 5.301 -13.963 4.289 1.00 . A A . 8 ASP HB3 1 1
7 10460 1 1 8 ASP N N 7.753 -13.438 2.743 1.00 . A A . 8 ASP N 1 1
7 10461 1 1 8 ASP O O 5.759 -11.900 1.902 1.00 . A A . 8 ASP O 1 1
7 10462 1 1 8 ASP OD1 O 4.372 -16.023 2.563 1.00 . A A . 8 ASP OD1 1 1
7 10463 1 1 8 ASP OD2 O 5.188 -16.882 4.409 1.00 . A A . 8 ASP OD2 1 1
7 10464 1 1 9 VAL C C 1.941 -13.219 1.149 1.00 . A A . 9 VAL C 1 1
7 10465 1 1 9 VAL CA C 3.350 -12.710 0.852 1.00 . A A . 9 VAL CA 1 1
7 10466 1 1 9 VAL CB C 3.550 -12.561 -0.678 1.00 . A A . 9 VAL CB 1 1
7 10467 1 1 9 VAL CG1 C 3.741 -13.916 -1.342 1.00 . A A . 9 VAL CG1 1 1
7 10468 1 1 9 VAL CG2 C 2.385 -11.813 -1.310 1.00 . A A . 9 VAL CG2 1 1
7 10469 1 1 9 VAL H H 4.185 -14.552 1.494 1.00 . A A . 9 VAL H 1 1
7 10470 1 1 9 VAL HA H 3.463 -11.733 1.302 1.00 . A A . 9 VAL HA 1 1
7 10471 1 1 9 VAL HB H 4.447 -11.981 -0.842 1.00 . A A . 9 VAL HB 1 1
7 10472 1 1 9 VAL HG11 H 2.886 -14.542 -1.137 1.00 . A A . 9 VAL HG11 1 1
7 10473 1 1 9 VAL HG12 H 4.631 -14.384 -0.954 1.00 . A A . 9 VAL HG12 1 1
7 10474 1 1 9 VAL HG13 H 3.842 -13.783 -2.409 1.00 . A A . 9 VAL HG13 1 1
7 10475 1 1 9 VAL HG21 H 2.361 -10.801 -0.933 1.00 . A A . 9 VAL HG21 1 1
7 10476 1 1 9 VAL HG22 H 1.458 -12.312 -1.058 1.00 . A A . 9 VAL HG22 1 1
7 10477 1 1 9 VAL HG23 H 2.506 -11.797 -2.383 1.00 . A A . 9 VAL HG23 1 1
7 10478 1 1 9 VAL N N 4.356 -13.582 1.438 1.00 . A A . 9 VAL N 1 1
7 10479 1 1 9 VAL O O 1.568 -14.327 0.758 1.00 . A A . 9 VAL O 1 1
7 10480 1 1 10 LYS C C -1.172 -12.013 1.315 1.00 . A A . 10 LYS C 1 1
7 10481 1 1 10 LYS CA C -0.197 -12.784 2.197 1.00 . A A . 10 LYS CA 1 1
7 10482 1 1 10 LYS CB C -0.491 -12.514 3.676 1.00 . A A . 10 LYS CB 1 1
7 10483 1 1 10 LYS CD C -2.156 -12.810 5.541 1.00 . A A . 10 LYS CD 1 1
7 10484 1 1 10 LYS CE C -2.183 -14.270 5.959 1.00 . A A . 10 LYS CE 1 1
7 10485 1 1 10 LYS CG C -1.961 -12.662 4.042 1.00 . A A . 10 LYS CG 1 1
7 10486 1 1 10 LYS H H 1.530 -11.562 2.185 1.00 . A A . 10 LYS H 1 1
7 10487 1 1 10 LYS HA H -0.314 -13.839 2.002 1.00 . A A . 10 LYS HA 1 1
7 10488 1 1 10 LYS HB2 H 0.079 -13.207 4.277 1.00 . A A . 10 LYS HB2 1 1
7 10489 1 1 10 LYS HB3 H -0.182 -11.507 3.913 1.00 . A A . 10 LYS HB3 1 1
7 10490 1 1 10 LYS HD2 H -1.344 -12.317 6.048 1.00 . A A . 10 LYS HD2 1 1
7 10491 1 1 10 LYS HD3 H -3.092 -12.348 5.818 1.00 . A A . 10 LYS HD3 1 1
7 10492 1 1 10 LYS HE2 H -1.254 -14.735 5.664 1.00 . A A . 10 LYS HE2 1 1
7 10493 1 1 10 LYS HE3 H -2.284 -14.322 7.032 1.00 . A A . 10 LYS HE3 1 1
7 10494 1 1 10 LYS HG2 H -2.493 -11.786 3.705 1.00 . A A . 10 LYS HG2 1 1
7 10495 1 1 10 LYS HG3 H -2.356 -13.536 3.548 1.00 . A A . 10 LYS HG3 1 1
7 10496 1 1 10 LYS HZ1 H -3.114 -15.174 4.321 1.00 . A A . 10 LYS HZ1 1 1
7 10497 1 1 10 LYS HZ2 H -4.187 -14.450 5.405 1.00 . A A . 10 LYS HZ2 1 1
7 10498 1 1 10 LYS HZ3 H -3.447 -15.921 5.802 1.00 . A A . 10 LYS HZ3 1 1
7 10499 1 1 10 LYS N N 1.170 -12.420 1.867 1.00 . A A . 10 LYS N 1 1
7 10500 1 1 10 LYS NZ N -3.312 -15.004 5.328 1.00 . A A . 10 LYS NZ 1 1
7 10501 1 1 10 LYS O O -1.060 -10.797 1.168 1.00 . A A . 10 LYS O 1 1
7 10502 1 1 11 TYR C C -4.195 -11.447 0.694 1.00 . A A . 11 TYR C 1 1
7 10503 1 1 11 TYR CA C -3.105 -12.101 -0.145 1.00 . A A . 11 TYR CA 1 1
7 10504 1 1 11 TYR CB C -3.717 -13.129 -1.099 1.00 . A A . 11 TYR CB 1 1
7 10505 1 1 11 TYR CD1 C -1.571 -13.144 -2.453 1.00 . A A . 11 TYR CD1 1 1
7 10506 1 1 11 TYR CD2 C -3.622 -13.618 -3.572 1.00 . A A . 11 TYR CD2 1 1
7 10507 1 1 11 TYR CE1 C -0.883 -13.304 -3.642 1.00 . A A . 11 TYR CE1 1 1
7 10508 1 1 11 TYR CE2 C -2.939 -13.783 -4.763 1.00 . A A . 11 TYR CE2 1 1
7 10509 1 1 11 TYR CG C -2.954 -13.299 -2.398 1.00 . A A . 11 TYR CG 1 1
7 10510 1 1 11 TYR CZ C -1.571 -13.624 -4.792 1.00 . A A . 11 TYR CZ 1 1
7 10511 1 1 11 TYR H H -2.147 -13.694 0.864 1.00 . A A . 11 TYR H 1 1
7 10512 1 1 11 TYR HA H -2.607 -11.337 -0.724 1.00 . A A . 11 TYR HA 1 1
7 10513 1 1 11 TYR HB2 H -3.752 -14.088 -0.606 1.00 . A A . 11 TYR HB2 1 1
7 10514 1 1 11 TYR HB3 H -4.723 -12.821 -1.344 1.00 . A A . 11 TYR HB3 1 1
7 10515 1 1 11 TYR HD1 H -1.034 -12.892 -1.549 1.00 . A A . 11 TYR HD1 1 1
7 10516 1 1 11 TYR HD2 H -4.695 -13.742 -3.547 1.00 . A A . 11 TYR HD2 1 1
7 10517 1 1 11 TYR HE1 H 0.189 -13.180 -3.665 1.00 . A A . 11 TYR HE1 1 1
7 10518 1 1 11 TYR HE2 H -3.480 -14.029 -5.665 1.00 . A A . 11 TYR HE2 1 1
7 10519 1 1 11 TYR HH H 0.061 -13.778 -5.804 1.00 . A A . 11 TYR HH 1 1
7 10520 1 1 11 TYR N N -2.112 -12.725 0.715 1.00 . A A . 11 TYR N 1 1
7 10521 1 1 11 TYR O O -5.061 -12.125 1.251 1.00 . A A . 11 TYR O 1 1
7 10522 1 1 11 TYR OH O -0.889 -13.793 -5.976 1.00 . A A . 11 TYR OH 1 1
7 10523 1 1 12 TYR C C -6.266 -8.955 0.659 1.00 . A A . 12 TYR C 1 1
7 10524 1 1 12 TYR CA C -5.117 -9.383 1.560 1.00 . A A . 12 TYR CA 1 1
7 10525 1 1 12 TYR CB C -4.475 -8.143 2.189 1.00 . A A . 12 TYR CB 1 1
7 10526 1 1 12 TYR CD1 C -3.668 -9.008 4.430 1.00 . A A . 12 TYR CD1 1 1
7 10527 1 1 12 TYR CD2 C -2.055 -8.109 2.920 1.00 . A A . 12 TYR CD2 1 1
7 10528 1 1 12 TYR CE1 C -2.667 -9.254 5.356 1.00 . A A . 12 TYR CE1 1 1
7 10529 1 1 12 TYR CE2 C -1.054 -8.348 3.842 1.00 . A A . 12 TYR CE2 1 1
7 10530 1 1 12 TYR CG C -3.378 -8.432 3.197 1.00 . A A . 12 TYR CG 1 1
7 10531 1 1 12 TYR CZ C -1.363 -8.922 5.055 1.00 . A A . 12 TYR CZ 1 1
7 10532 1 1 12 TYR H H -3.437 -9.644 0.311 1.00 . A A . 12 TYR H 1 1
7 10533 1 1 12 TYR HA H -5.499 -10.023 2.340 1.00 . A A . 12 TYR HA 1 1
7 10534 1 1 12 TYR HB2 H -4.046 -7.539 1.405 1.00 . A A . 12 TYR HB2 1 1
7 10535 1 1 12 TYR HB3 H -5.241 -7.572 2.690 1.00 . A A . 12 TYR HB3 1 1
7 10536 1 1 12 TYR HD1 H -4.690 -9.270 4.661 1.00 . A A . 12 TYR HD1 1 1
7 10537 1 1 12 TYR HD2 H -1.812 -7.661 1.968 1.00 . A A . 12 TYR HD2 1 1
7 10538 1 1 12 TYR HE1 H -2.911 -9.705 6.306 1.00 . A A . 12 TYR HE1 1 1
7 10539 1 1 12 TYR HE2 H -0.032 -8.090 3.606 1.00 . A A . 12 TYR HE2 1 1
7 10540 1 1 12 TYR HH H -0.508 -10.010 6.402 1.00 . A A . 12 TYR HH 1 1
7 10541 1 1 12 TYR N N -4.143 -10.132 0.791 1.00 . A A . 12 TYR N 1 1
7 10542 1 1 12 TYR O O -6.151 -8.982 -0.570 1.00 . A A . 12 TYR O 1 1
7 10543 1 1 12 TYR OH O -0.364 -9.155 5.975 1.00 . A A . 12 TYR OH 1 1
7 10544 1 1 13 THR C C -8.605 -6.606 0.521 1.00 . A A . 13 THR C 1 1
7 10545 1 1 13 THR CA C -8.534 -8.132 0.521 1.00 . A A . 13 THR CA 1 1
7 10546 1 1 13 THR CB C -9.848 -8.723 1.078 1.00 . A A . 13 THR CB 1 1
7 10547 1 1 13 THR CG2 C -10.649 -9.361 -0.047 1.00 . A A . 13 THR CG2 1 1
7 10548 1 1 13 THR H H -7.418 -8.612 2.252 1.00 . A A . 13 THR H 1 1
7 10549 1 1 13 THR HA H -8.418 -8.472 -0.499 1.00 . A A . 13 THR HA 1 1
7 10550 1 1 13 THR HB H -10.433 -7.924 1.507 1.00 . A A . 13 THR HB 1 1
7 10551 1 1 13 THR HG1 H -8.822 -9.431 2.637 1.00 . A A . 13 THR HG1 1 1
7 10552 1 1 13 THR HG21 H -11.562 -9.779 0.350 1.00 . A A . 13 THR HG21 1 1
7 10553 1 1 13 THR HG22 H -10.066 -10.144 -0.507 1.00 . A A . 13 THR HG22 1 1
7 10554 1 1 13 THR HG23 H -10.891 -8.612 -0.787 1.00 . A A . 13 THR HG23 1 1
7 10555 1 1 13 THR N N -7.377 -8.580 1.268 1.00 . A A . 13 THR N 1 1
7 10556 1 1 13 THR O O -8.143 -5.955 1.460 1.00 . A A . 13 THR O 1 1
7 10557 1 1 13 THR OG1 O -9.577 -9.712 2.090 1.00 . A A . 13 THR OG1 1 1
7 10558 1 1 14 LEU C C -9.993 -3.933 0.499 1.00 . A A . 14 LEU C 1 1
7 10559 1 1 14 LEU CA C -9.300 -4.597 -0.693 1.00 . A A . 14 LEU CA 1 1
7 10560 1 1 14 LEU CB C -10.070 -4.283 -1.980 1.00 . A A . 14 LEU CB 1 1
7 10561 1 1 14 LEU CD1 C -8.728 -2.305 -2.747 1.00 . A A . 14 LEU CD1 1 1
7 10562 1 1 14 LEU CD2 C -11.080 -2.601 -3.535 1.00 . A A . 14 LEU CD2 1 1
7 10563 1 1 14 LEU CG C -10.116 -2.807 -2.377 1.00 . A A . 14 LEU CG 1 1
7 10564 1 1 14 LEU H H -9.551 -6.625 -1.237 1.00 . A A . 14 LEU H 1 1
7 10565 1 1 14 LEU HA H -8.303 -4.195 -0.781 1.00 . A A . 14 LEU HA 1 1
7 10566 1 1 14 LEU HB2 H -9.615 -4.838 -2.787 1.00 . A A . 14 LEU HB2 1 1
7 10567 1 1 14 LEU HB3 H -11.084 -4.629 -1.858 1.00 . A A . 14 LEU HB3 1 1
7 10568 1 1 14 LEU HD11 H -8.811 -1.340 -3.226 1.00 . A A . 14 LEU HD11 1 1
7 10569 1 1 14 LEU HD12 H -8.259 -3.004 -3.424 1.00 . A A . 14 LEU HD12 1 1
7 10570 1 1 14 LEU HD13 H -8.130 -2.212 -1.854 1.00 . A A . 14 LEU HD13 1 1
7 10571 1 1 14 LEU HD21 H -11.046 -1.570 -3.854 1.00 . A A . 14 LEU HD21 1 1
7 10572 1 1 14 LEU HD22 H -12.082 -2.846 -3.216 1.00 . A A . 14 LEU HD22 1 1
7 10573 1 1 14 LEU HD23 H -10.797 -3.242 -4.356 1.00 . A A . 14 LEU HD23 1 1
7 10574 1 1 14 LEU HG H -10.471 -2.226 -1.537 1.00 . A A . 14 LEU HG 1 1
7 10575 1 1 14 LEU N N -9.185 -6.045 -0.535 1.00 . A A . 14 LEU N 1 1
7 10576 1 1 14 LEU O O -9.556 -2.885 0.973 1.00 . A A . 14 LEU O 1 1
7 10577 1 1 15 GLU C C -11.064 -4.059 3.440 1.00 . A A . 15 GLU C 1 1
7 10578 1 1 15 GLU CA C -11.814 -4.002 2.106 1.00 . A A . 15 GLU CA 1 1
7 10579 1 1 15 GLU CB C -13.156 -4.730 2.234 1.00 . A A . 15 GLU CB 1 1
7 10580 1 1 15 GLU CD C -13.050 -7.089 1.301 1.00 . A A . 15 GLU CD 1 1
7 10581 1 1 15 GLU CG C -13.027 -6.216 2.542 1.00 . A A . 15 GLU CG 1 1
7 10582 1 1 15 GLU H H -11.340 -5.412 0.591 1.00 . A A . 15 GLU H 1 1
7 10583 1 1 15 GLU HA H -12.012 -2.968 1.874 1.00 . A A . 15 GLU HA 1 1
7 10584 1 1 15 GLU HB2 H -13.726 -4.270 3.028 1.00 . A A . 15 GLU HB2 1 1
7 10585 1 1 15 GLU HB3 H -13.699 -4.623 1.307 1.00 . A A . 15 GLU HB3 1 1
7 10586 1 1 15 GLU HG2 H -12.091 -6.380 3.055 1.00 . A A . 15 GLU HG2 1 1
7 10587 1 1 15 GLU HG3 H -13.844 -6.508 3.185 1.00 . A A . 15 GLU HG3 1 1
7 10588 1 1 15 GLU N N -11.050 -4.555 0.993 1.00 . A A . 15 GLU N 1 1
7 10589 1 1 15 GLU O O -11.361 -3.282 4.350 1.00 . A A . 15 GLU O 1 1
7 10590 1 1 15 GLU OE1 O -12.404 -6.726 0.295 1.00 . A A . 15 GLU OE1 1 1
7 10591 1 1 15 GLU OE2 O -13.700 -8.151 1.333 1.00 . A A . 15 GLU OE2 1 1
7 10592 1 1 16 GLU C C -8.131 -4.160 4.872 1.00 . A A . 16 GLU C 1 1
7 10593 1 1 16 GLU CA C -9.359 -5.073 4.825 1.00 . A A . 16 GLU CA 1 1
7 10594 1 1 16 GLU CB C -8.966 -6.535 5.090 1.00 . A A . 16 GLU CB 1 1
7 10595 1 1 16 GLU CD C -7.351 -8.429 4.686 1.00 . A A . 16 GLU CD 1 1
7 10596 1 1 16 GLU CG C -7.712 -6.995 4.368 1.00 . A A . 16 GLU CG 1 1
7 10597 1 1 16 GLU H H -9.847 -5.518 2.804 1.00 . A A . 16 GLU H 1 1
7 10598 1 1 16 GLU HA H -10.035 -4.759 5.607 1.00 . A A . 16 GLU HA 1 1
7 10599 1 1 16 GLU HB2 H -8.806 -6.660 6.151 1.00 . A A . 16 GLU HB2 1 1
7 10600 1 1 16 GLU HB3 H -9.786 -7.172 4.786 1.00 . A A . 16 GLU HB3 1 1
7 10601 1 1 16 GLU HG2 H -7.874 -6.907 3.303 1.00 . A A . 16 GLU HG2 1 1
7 10602 1 1 16 GLU HG3 H -6.890 -6.359 4.660 1.00 . A A . 16 GLU HG3 1 1
7 10603 1 1 16 GLU N N -10.086 -4.949 3.565 1.00 . A A . 16 GLU N 1 1
7 10604 1 1 16 GLU O O -7.790 -3.630 5.932 1.00 . A A . 16 GLU O 1 1
7 10605 1 1 16 GLU OE1 O -6.827 -8.686 5.792 1.00 . A A . 16 GLU OE1 1 1
7 10606 1 1 16 GLU OE2 O -7.591 -9.305 3.830 1.00 . A A . 16 GLU OE2 1 1
7 10607 1 1 17 ILE C C -6.649 -1.635 3.811 1.00 . A A . 17 ILE C 1 1
7 10608 1 1 17 ILE CA C -6.290 -3.110 3.679 1.00 . A A . 17 ILE CA 1 1
7 10609 1 1 17 ILE CB C -5.473 -3.326 2.386 1.00 . A A . 17 ILE CB 1 1
7 10610 1 1 17 ILE CD1 C -5.582 -3.222 -0.147 1.00 . A A . 17 ILE CD1 1 1
7 10611 1 1 17 ILE CG1 C -6.359 -3.189 1.148 1.00 . A A . 17 ILE CG1 1 1
7 10612 1 1 17 ILE CG2 C -4.787 -4.685 2.409 1.00 . A A . 17 ILE CG2 1 1
7 10613 1 1 17 ILE H H -7.800 -4.390 2.908 1.00 . A A . 17 ILE H 1 1
7 10614 1 1 17 ILE HA H -5.664 -3.382 4.518 1.00 . A A . 17 ILE HA 1 1
7 10615 1 1 17 ILE HB H -4.703 -2.569 2.348 1.00 . A A . 17 ILE HB 1 1
7 10616 1 1 17 ILE HD11 H -6.241 -2.995 -0.970 1.00 . A A . 17 ILE HD11 1 1
7 10617 1 1 17 ILE HD12 H -5.157 -4.203 -0.287 1.00 . A A . 17 ILE HD12 1 1
7 10618 1 1 17 ILE HD13 H -4.790 -2.491 -0.105 1.00 . A A . 17 ILE HD13 1 1
7 10619 1 1 17 ILE HG12 H -7.072 -3.999 1.129 1.00 . A A . 17 ILE HG12 1 1
7 10620 1 1 17 ILE HG13 H -6.888 -2.249 1.193 1.00 . A A . 17 ILE HG13 1 1
7 10621 1 1 17 ILE HG21 H -4.211 -4.812 1.504 1.00 . A A . 17 ILE HG21 1 1
7 10622 1 1 17 ILE HG22 H -5.531 -5.464 2.474 1.00 . A A . 17 ILE HG22 1 1
7 10623 1 1 17 ILE HG23 H -4.129 -4.743 3.264 1.00 . A A . 17 ILE HG23 1 1
7 10624 1 1 17 ILE N N -7.480 -3.957 3.730 1.00 . A A . 17 ILE N 1 1
7 10625 1 1 17 ILE O O -5.957 -0.880 4.496 1.00 . A A . 17 ILE O 1 1
7 10626 1 1 18 LYS C C -8.671 0.520 4.643 1.00 . A A . 18 LYS C 1 1
7 10627 1 1 18 LYS CA C -8.178 0.161 3.243 1.00 . A A . 18 LYS CA 1 1
7 10628 1 1 18 LYS CB C -9.274 0.439 2.213 1.00 . A A . 18 LYS CB 1 1
7 10629 1 1 18 LYS CD C -11.789 0.555 2.200 1.00 . A A . 18 LYS CD 1 1
7 10630 1 1 18 LYS CE C -11.856 1.004 0.749 1.00 . A A . 18 LYS CE 1 1
7 10631 1 1 18 LYS CG C -10.571 -0.319 2.466 1.00 . A A . 18 LYS CG 1 1
7 10632 1 1 18 LYS H H -8.265 -1.873 2.659 1.00 . A A . 18 LYS H 1 1
7 10633 1 1 18 LYS HA H -7.320 0.777 3.013 1.00 . A A . 18 LYS HA 1 1
7 10634 1 1 18 LYS HB2 H -9.495 1.496 2.221 1.00 . A A . 18 LYS HB2 1 1
7 10635 1 1 18 LYS HB3 H -8.909 0.165 1.234 1.00 . A A . 18 LYS HB3 1 1
7 10636 1 1 18 LYS HD2 H -12.681 -0.007 2.433 1.00 . A A . 18 LYS HD2 1 1
7 10637 1 1 18 LYS HD3 H -11.736 1.428 2.836 1.00 . A A . 18 LYS HD3 1 1
7 10638 1 1 18 LYS HE2 H -10.918 1.468 0.484 1.00 . A A . 18 LYS HE2 1 1
7 10639 1 1 18 LYS HE3 H -12.015 0.135 0.125 1.00 . A A . 18 LYS HE3 1 1
7 10640 1 1 18 LYS HG2 H -10.608 -1.176 1.811 1.00 . A A . 18 LYS HG2 1 1
7 10641 1 1 18 LYS HG3 H -10.589 -0.646 3.495 1.00 . A A . 18 LYS HG3 1 1
7 10642 1 1 18 LYS HZ1 H -12.954 2.283 -0.480 1.00 . A A . 18 LYS HZ1 1 1
7 10643 1 1 18 LYS HZ2 H -12.835 2.810 1.122 1.00 . A A . 18 LYS HZ2 1 1
7 10644 1 1 18 LYS HZ3 H -13.872 1.538 0.726 1.00 . A A . 18 LYS HZ3 1 1
7 10645 1 1 18 LYS N N -7.744 -1.229 3.183 1.00 . A A . 18 LYS N 1 1
7 10646 1 1 18 LYS NZ N -12.956 1.976 0.515 1.00 . A A . 18 LYS NZ 1 1
7 10647 1 1 18 LYS O O -8.740 1.689 5.002 1.00 . A A . 18 LYS O 1 1
7 10648 1 1 19 LYS C C -8.311 -0.289 7.770 1.00 . A A . 19 LYS C 1 1
7 10649 1 1 19 LYS CA C -9.480 -0.274 6.793 1.00 . A A . 19 LYS CA 1 1
7 10650 1 1 19 LYS CB C -10.516 -1.333 7.175 1.00 . A A . 19 LYS CB 1 1
7 10651 1 1 19 LYS CD C -12.535 0.186 7.161 1.00 . A A . 19 LYS CD 1 1
7 10652 1 1 19 LYS CE C -13.448 -0.554 6.199 1.00 . A A . 19 LYS CE 1 1
7 10653 1 1 19 LYS CG C -11.683 -0.779 7.981 1.00 . A A . 19 LYS CG 1 1
7 10654 1 1 19 LYS H H -8.936 -1.410 5.093 1.00 . A A . 19 LYS H 1 1
7 10655 1 1 19 LYS HA H -9.943 0.701 6.827 1.00 . A A . 19 LYS HA 1 1
7 10656 1 1 19 LYS HB2 H -10.906 -1.781 6.274 1.00 . A A . 19 LYS HB2 1 1
7 10657 1 1 19 LYS HB3 H -10.032 -2.098 7.767 1.00 . A A . 19 LYS HB3 1 1
7 10658 1 1 19 LYS HD2 H -13.143 0.772 7.834 1.00 . A A . 19 LYS HD2 1 1
7 10659 1 1 19 LYS HD3 H -11.887 0.840 6.598 1.00 . A A . 19 LYS HD3 1 1
7 10660 1 1 19 LYS HE2 H -13.804 0.141 5.453 1.00 . A A . 19 LYS HE2 1 1
7 10661 1 1 19 LYS HE3 H -12.885 -1.341 5.719 1.00 . A A . 19 LYS HE3 1 1
7 10662 1 1 19 LYS HG2 H -12.303 -1.599 8.306 1.00 . A A . 19 LYS HG2 1 1
7 10663 1 1 19 LYS HG3 H -11.294 -0.255 8.842 1.00 . A A . 19 LYS HG3 1 1
7 10664 1 1 19 LYS HZ1 H -15.247 -1.606 6.211 1.00 . A A . 19 LYS HZ1 1 1
7 10665 1 1 19 LYS HZ2 H -15.144 -0.411 7.400 1.00 . A A . 19 LYS HZ2 1 1
7 10666 1 1 19 LYS HZ3 H -14.295 -1.861 7.584 1.00 . A A . 19 LYS HZ3 1 1
7 10667 1 1 19 LYS N N -9.005 -0.495 5.433 1.00 . A A . 19 LYS N 1 1
7 10668 1 1 19 LYS NZ N -14.614 -1.151 6.897 1.00 . A A . 19 LYS NZ 1 1
7 10669 1 1 19 LYS O O -8.490 -0.382 8.986 1.00 . A A . 19 LYS O 1 1
7 10670 1 1 20 HIS C C -5.086 1.073 7.728 1.00 . A A . 20 HIS C 1 1
7 10671 1 1 20 HIS CA C -5.898 -0.180 8.030 1.00 . A A . 20 HIS CA 1 1
7 10672 1 1 20 HIS CB C -5.050 -1.423 7.748 1.00 . A A . 20 HIS CB 1 1
7 10673 1 1 20 HIS CD2 C -4.950 -2.998 9.807 1.00 . A A . 20 HIS CD2 1 1
7 10674 1 1 20 HIS CE1 C -6.413 -4.488 9.154 1.00 . A A . 20 HIS CE1 1 1
7 10675 1 1 20 HIS CG C -5.404 -2.612 8.592 1.00 . A A . 20 HIS CG 1 1
7 10676 1 1 20 HIS H H -7.031 -0.128 6.247 1.00 . A A . 20 HIS H 1 1
7 10677 1 1 20 HIS HA H -6.187 -0.172 9.070 1.00 . A A . 20 HIS HA 1 1
7 10678 1 1 20 HIS HB2 H -5.168 -1.703 6.712 1.00 . A A . 20 HIS HB2 1 1
7 10679 1 1 20 HIS HB3 H -4.013 -1.186 7.932 1.00 . A A . 20 HIS HB3 1 1
7 10680 1 1 20 HIS HD1 H -6.826 -3.583 7.362 1.00 . A A . 20 HIS HD1 1 1
7 10681 1 1 20 HIS HD2 H -4.218 -2.479 10.409 1.00 . A A . 20 HIS HD2 1 1
7 10682 1 1 20 HIS HE1 H -7.059 -5.353 9.132 1.00 . A A . 20 HIS HE1 1 1
7 10683 1 1 20 HIS HE2 H -5.301 -4.789 10.839 1.00 . A A . 20 HIS HE2 1 1
7 10684 1 1 20 HIS N N -7.108 -0.193 7.225 1.00 . A A . 20 HIS N 1 1
7 10685 1 1 20 HIS ND1 N -6.320 -3.571 8.209 1.00 . A A . 20 HIS ND1 1 1
7 10686 1 1 20 HIS NE2 N -5.591 -4.167 10.132 1.00 . A A . 20 HIS NE2 1 1
7 10687 1 1 20 HIS O O -3.903 1.144 8.045 1.00 . A A . 20 HIS O 1 1
7 10688 1 1 21 ASN C C -4.781 4.209 7.981 1.00 . A A . 21 ASN C 1 1
7 10689 1 1 21 ASN CA C -5.077 3.326 6.766 1.00 . A A . 21 ASN CA 1 1
7 10690 1 1 21 ASN CB C -5.923 4.104 5.744 1.00 . A A . 21 ASN CB 1 1
7 10691 1 1 21 ASN CG C -7.372 4.307 6.169 1.00 . A A . 21 ASN CG 1 1
7 10692 1 1 21 ASN H H -6.697 1.968 6.952 1.00 . A A . 21 ASN H 1 1
7 10693 1 1 21 ASN HA H -4.135 3.066 6.302 1.00 . A A . 21 ASN HA 1 1
7 10694 1 1 21 ASN HB2 H -5.480 5.076 5.593 1.00 . A A . 21 ASN HB2 1 1
7 10695 1 1 21 ASN HB3 H -5.919 3.568 4.805 1.00 . A A . 21 ASN HB3 1 1
7 10696 1 1 21 ASN HD21 H -7.853 4.861 4.322 1.00 . A A . 21 ASN HD21 1 1
7 10697 1 1 21 ASN HD22 H -9.145 4.863 5.467 1.00 . A A . 21 ASN HD22 1 1
7 10698 1 1 21 ASN N N -5.738 2.071 7.137 1.00 . A A . 21 ASN N 1 1
7 10699 1 1 21 ASN ND2 N -8.207 4.716 5.225 1.00 . A A . 21 ASN ND2 1 1
7 10700 1 1 21 ASN O O -5.106 5.395 8.001 1.00 . A A . 21 ASN O 1 1
7 10701 1 1 21 ASN OD1 O -7.740 4.102 7.328 1.00 . A A . 21 ASN OD1 1 1
7 10702 1 1 22 HIS C C -2.302 4.656 10.196 1.00 . A A . 22 HIS C 1 1
7 10703 1 1 22 HIS CA C -3.794 4.364 10.191 1.00 . A A . 22 HIS CA 1 1
7 10704 1 1 22 HIS CB C -4.189 3.577 11.445 1.00 . A A . 22 HIS CB 1 1
7 10705 1 1 22 HIS CD2 C -6.562 2.525 11.482 1.00 . A A . 22 HIS CD2 1 1
7 10706 1 1 22 HIS CE1 C -7.662 4.249 12.267 1.00 . A A . 22 HIS CE1 1 1
7 10707 1 1 22 HIS CG C -5.667 3.524 11.681 1.00 . A A . 22 HIS CG 1 1
7 10708 1 1 22 HIS H H -3.879 2.686 8.901 1.00 . A A . 22 HIS H 1 1
7 10709 1 1 22 HIS HA H -4.332 5.302 10.176 1.00 . A A . 22 HIS HA 1 1
7 10710 1 1 22 HIS HB2 H -3.831 2.563 11.350 1.00 . A A . 22 HIS HB2 1 1
7 10711 1 1 22 HIS HB3 H -3.729 4.034 12.308 1.00 . A A . 22 HIS HB3 1 1
7 10712 1 1 22 HIS HD1 H -6.025 5.468 12.413 1.00 . A A . 22 HIS HD1 1 1
7 10713 1 1 22 HIS HD2 H -6.347 1.542 11.092 1.00 . A A . 22 HIS HD2 1 1
7 10714 1 1 22 HIS HE1 H -8.461 4.886 12.621 1.00 . A A . 22 HIS HE1 1 1
7 10715 1 1 22 HIS HE2 H -8.598 2.450 11.988 1.00 . A A . 22 HIS HE2 1 1
7 10716 1 1 22 HIS N N -4.144 3.631 8.985 1.00 . A A . 22 HIS N 1 1
7 10717 1 1 22 HIS ND1 N -6.391 4.588 12.172 1.00 . A A . 22 HIS ND1 1 1
7 10718 1 1 22 HIS NE2 N -7.794 3.003 11.851 1.00 . A A . 22 HIS NE2 1 1
7 10719 1 1 22 HIS O O -1.549 4.058 9.429 1.00 . A A . 22 HIS O 1 1
7 10720 1 1 23 SER C C 0.402 4.819 11.747 1.00 . A A . 23 SER C 1 1
7 10721 1 1 23 SER CA C -0.470 5.941 11.171 1.00 . A A . 23 SER CA 1 1
7 10722 1 1 23 SER CB C -0.371 7.186 12.045 1.00 . A A . 23 SER CB 1 1
7 10723 1 1 23 SER H H -2.525 5.998 11.661 1.00 . A A . 23 SER H 1 1
7 10724 1 1 23 SER HA H -0.118 6.182 10.181 1.00 . A A . 23 SER HA 1 1
7 10725 1 1 23 SER HB2 H 0.216 6.962 12.924 1.00 . A A . 23 SER HB2 1 1
7 10726 1 1 23 SER HB3 H 0.100 7.983 11.488 1.00 . A A . 23 SER HB3 1 1
7 10727 1 1 23 SER HG H -1.832 8.500 12.117 1.00 . A A . 23 SER HG 1 1
7 10728 1 1 23 SER N N -1.876 5.556 11.070 1.00 . A A . 23 SER N 1 1
7 10729 1 1 23 SER O O 1.622 4.959 11.850 1.00 . A A . 23 SER O 1 1
7 10730 1 1 23 SER OG O -1.666 7.611 12.453 1.00 . A A . 23 SER OG 1 1
7 10731 1 1 24 LYS C C 0.489 1.380 11.727 1.00 . A A . 24 LYS C 1 1
7 10732 1 1 24 LYS CA C 0.488 2.574 12.682 1.00 . A A . 24 LYS CA 1 1
7 10733 1 1 24 LYS CB C -0.144 2.177 14.015 1.00 . A A . 24 LYS CB 1 1
7 10734 1 1 24 LYS CD C -2.357 1.940 15.188 1.00 . A A . 24 LYS CD 1 1
7 10735 1 1 24 LYS CE C -1.723 1.199 16.354 1.00 . A A . 24 LYS CE 1 1
7 10736 1 1 24 LYS CG C -1.591 1.720 13.895 1.00 . A A . 24 LYS CG 1 1
7 10737 1 1 24 LYS H H -1.197 3.659 12.010 1.00 . A A . 24 LYS H 1 1
7 10738 1 1 24 LYS HA H 1.508 2.879 12.856 1.00 . A A . 24 LYS HA 1 1
7 10739 1 1 24 LYS HB2 H 0.432 1.370 14.446 1.00 . A A . 24 LYS HB2 1 1
7 10740 1 1 24 LYS HB3 H -0.110 3.025 14.682 1.00 . A A . 24 LYS HB3 1 1
7 10741 1 1 24 LYS HD2 H -2.370 2.995 15.409 1.00 . A A . 24 LYS HD2 1 1
7 10742 1 1 24 LYS HD3 H -3.368 1.588 15.058 1.00 . A A . 24 LYS HD3 1 1
7 10743 1 1 24 LYS HE2 H -1.829 0.137 16.190 1.00 . A A . 24 LYS HE2 1 1
7 10744 1 1 24 LYS HE3 H -0.675 1.452 16.398 1.00 . A A . 24 LYS HE3 1 1
7 10745 1 1 24 LYS HG2 H -2.071 2.279 13.106 1.00 . A A . 24 LYS HG2 1 1
7 10746 1 1 24 LYS HG3 H -1.607 0.668 13.653 1.00 . A A . 24 LYS HG3 1 1
7 10747 1 1 24 LYS HZ1 H -2.360 2.585 17.773 1.00 . A A . 24 LYS HZ1 1 1
7 10748 1 1 24 LYS HZ2 H -1.843 1.119 18.433 1.00 . A A . 24 LYS HZ2 1 1
7 10749 1 1 24 LYS HZ3 H -3.345 1.215 17.665 1.00 . A A . 24 LYS HZ3 1 1
7 10750 1 1 24 LYS N N -0.227 3.711 12.115 1.00 . A A . 24 LYS N 1 1
7 10751 1 1 24 LYS NZ N -2.362 1.553 17.646 1.00 . A A . 24 LYS NZ 1 1
7 10752 1 1 24 LYS O O 1.071 0.339 12.028 1.00 . A A . 24 LYS O 1 1
7 10753 1 1 25 SER C C -0.522 1.028 8.202 1.00 . A A . 25 SER C 1 1
7 10754 1 1 25 SER CA C -0.240 0.455 9.591 1.00 . A A . 25 SER CA 1 1
7 10755 1 1 25 SER CB C -1.331 -0.560 9.963 1.00 . A A . 25 SER CB 1 1
7 10756 1 1 25 SER H H -0.610 2.380 10.390 1.00 . A A . 25 SER H 1 1
7 10757 1 1 25 SER HA H 0.718 -0.043 9.576 1.00 . A A . 25 SER HA 1 1
7 10758 1 1 25 SER HB2 H -2.303 -0.116 9.807 1.00 . A A . 25 SER HB2 1 1
7 10759 1 1 25 SER HB3 H -1.234 -1.434 9.334 1.00 . A A . 25 SER HB3 1 1
7 10760 1 1 25 SER HG H -0.359 -0.692 11.666 1.00 . A A . 25 SER HG 1 1
7 10761 1 1 25 SER N N -0.172 1.525 10.583 1.00 . A A . 25 SER N 1 1
7 10762 1 1 25 SER O O -1.310 0.474 7.440 1.00 . A A . 25 SER O 1 1
7 10763 1 1 25 SER OG O -1.226 -0.960 11.323 1.00 . A A . 25 SER OG 1 1
7 10764 1 1 26 THR C C 0.396 1.912 5.440 1.00 . A A . 26 THR C 1 1
7 10765 1 1 26 THR CA C -0.056 2.801 6.599 1.00 . A A . 26 THR CA 1 1
7 10766 1 1 26 THR CB C 0.710 4.136 6.557 1.00 . A A . 26 THR CB 1 1
7 10767 1 1 26 THR CG2 C 0.227 5.009 5.408 1.00 . A A . 26 THR CG2 1 1
7 10768 1 1 26 THR H H 0.769 2.523 8.526 1.00 . A A . 26 THR H 1 1
7 10769 1 1 26 THR HA H -1.108 3.012 6.483 1.00 . A A . 26 THR HA 1 1
7 10770 1 1 26 THR HB H 1.760 3.929 6.419 1.00 . A A . 26 THR HB 1 1
7 10771 1 1 26 THR HG1 H -0.245 4.486 8.251 1.00 . A A . 26 THR HG1 1 1
7 10772 1 1 26 THR HG21 H 0.784 5.935 5.404 1.00 . A A . 26 THR HG21 1 1
7 10773 1 1 26 THR HG22 H -0.824 5.224 5.534 1.00 . A A . 26 THR HG22 1 1
7 10774 1 1 26 THR HG23 H 0.381 4.492 4.472 1.00 . A A . 26 THR HG23 1 1
7 10775 1 1 26 THR N N 0.130 2.140 7.882 1.00 . A A . 26 THR N 1 1
7 10776 1 1 26 THR O O 1.588 1.813 5.141 1.00 . A A . 26 THR O 1 1
7 10777 1 1 26 THR OG1 O 0.531 4.837 7.794 1.00 . A A . 26 THR OG1 1 1
7 10778 1 1 27 TRP C C -0.610 1.073 2.369 1.00 . A A . 27 TRP C 1 1
7 10779 1 1 27 TRP CA C -0.295 0.378 3.688 1.00 . A A . 27 TRP CA 1 1
7 10780 1 1 27 TRP CB C -1.113 -0.912 3.809 1.00 . A A . 27 TRP CB 1 1
7 10781 1 1 27 TRP CD1 C 0.571 -1.776 5.529 1.00 . A A . 27 TRP CD1 1 1
7 10782 1 1 27 TRP CD2 C -1.334 -2.946 5.452 1.00 . A A . 27 TRP CD2 1 1
7 10783 1 1 27 TRP CE2 C -0.496 -3.519 6.428 1.00 . A A . 27 TRP CE2 1 1
7 10784 1 1 27 TRP CE3 C -2.589 -3.516 5.226 1.00 . A A . 27 TRP CE3 1 1
7 10785 1 1 27 TRP CG C -0.630 -1.831 4.890 1.00 . A A . 27 TRP CG 1 1
7 10786 1 1 27 TRP CH2 C -2.113 -5.166 6.936 1.00 . A A . 27 TRP CH2 1 1
7 10787 1 1 27 TRP CZ2 C -0.876 -4.631 7.179 1.00 . A A . 27 TRP CZ2 1 1
7 10788 1 1 27 TRP CZ3 C -2.965 -4.620 5.967 1.00 . A A . 27 TRP CZ3 1 1
7 10789 1 1 27 TRP H H -1.494 1.366 5.114 1.00 . A A . 27 TRP H 1 1
7 10790 1 1 27 TRP HA H 0.756 0.133 3.712 1.00 . A A . 27 TRP HA 1 1
7 10791 1 1 27 TRP HB2 H -2.141 -0.659 4.026 1.00 . A A . 27 TRP HB2 1 1
7 10792 1 1 27 TRP HB3 H -1.068 -1.445 2.874 1.00 . A A . 27 TRP HB3 1 1
7 10793 1 1 27 TRP HD1 H 1.335 -1.043 5.326 1.00 . A A . 27 TRP HD1 1 1
7 10794 1 1 27 TRP HE1 H 1.438 -2.951 7.041 1.00 . A A . 27 TRP HE1 1 1
7 10795 1 1 27 TRP HE3 H -3.260 -3.108 4.485 1.00 . A A . 27 TRP HE3 1 1
7 10796 1 1 27 TRP HH2 H -2.448 -6.028 7.492 1.00 . A A . 27 TRP HH2 1 1
7 10797 1 1 27 TRP HZ2 H -0.229 -5.063 7.929 1.00 . A A . 27 TRP HZ2 1 1
7 10798 1 1 27 TRP HZ3 H -3.933 -5.071 5.807 1.00 . A A . 27 TRP HZ3 1 1
7 10799 1 1 27 TRP N N -0.569 1.259 4.809 1.00 . A A . 27 TRP N 1 1
7 10800 1 1 27 TRP NE1 N 0.662 -2.785 6.454 1.00 . A A . 27 TRP NE1 1 1
7 10801 1 1 27 TRP O O -1.654 1.712 2.226 1.00 . A A . 27 TRP O 1 1
7 10802 1 1 28 LEU C C 0.115 0.496 -0.973 1.00 . A A . 28 LEU C 1 1
7 10803 1 1 28 LEU CA C 0.123 1.565 0.109 1.00 . A A . 28 LEU CA 1 1
7 10804 1 1 28 LEU CB C 1.239 2.578 -0.155 1.00 . A A . 28 LEU CB 1 1
7 10805 1 1 28 LEU CD1 C 1.973 4.970 -0.030 1.00 . A A . 28 LEU CD1 1 1
7 10806 1 1 28 LEU CD2 C 0.113 4.315 -1.562 1.00 . A A . 28 LEU CD2 1 1
7 10807 1 1 28 LEU CG C 0.789 4.037 -0.230 1.00 . A A . 28 LEU CG 1 1
7 10808 1 1 28 LEU H H 1.117 0.440 1.597 1.00 . A A . 28 LEU H 1 1
7 10809 1 1 28 LEU HA H -0.828 2.075 0.103 1.00 . A A . 28 LEU HA 1 1
7 10810 1 1 28 LEU HB2 H 1.967 2.489 0.638 1.00 . A A . 28 LEU HB2 1 1
7 10811 1 1 28 LEU HB3 H 1.716 2.322 -1.089 1.00 . A A . 28 LEU HB3 1 1
7 10812 1 1 28 LEU HD11 H 2.268 4.956 1.009 1.00 . A A . 28 LEU HD11 1 1
7 10813 1 1 28 LEU HD12 H 1.692 5.974 -0.309 1.00 . A A . 28 LEU HD12 1 1
7 10814 1 1 28 LEU HD13 H 2.798 4.643 -0.642 1.00 . A A . 28 LEU HD13 1 1
7 10815 1 1 28 LEU HD21 H -0.135 5.364 -1.627 1.00 . A A . 28 LEU HD21 1 1
7 10816 1 1 28 LEU HD22 H -0.790 3.727 -1.636 1.00 . A A . 28 LEU HD22 1 1
7 10817 1 1 28 LEU HD23 H 0.782 4.051 -2.368 1.00 . A A . 28 LEU HD23 1 1
7 10818 1 1 28 LEU HG H 0.073 4.229 0.555 1.00 . A A . 28 LEU HG 1 1
7 10819 1 1 28 LEU N N 0.300 0.956 1.417 1.00 . A A . 28 LEU N 1 1
7 10820 1 1 28 LEU O O 0.868 -0.480 -0.895 1.00 . A A . 28 LEU O 1 1
7 10821 1 1 29 ILE C C -0.074 0.202 -4.284 1.00 . A A . 29 ILE C 1 1
7 10822 1 1 29 ILE CA C -0.843 -0.281 -3.062 1.00 . A A . 29 ILE CA 1 1
7 10823 1 1 29 ILE CB C -2.310 -0.539 -3.465 1.00 . A A . 29 ILE CB 1 1
7 10824 1 1 29 ILE CD1 C -4.650 -0.759 -2.503 1.00 . A A . 29 ILE CD1 1 1
7 10825 1 1 29 ILE CG1 C -3.165 -0.814 -2.228 1.00 . A A . 29 ILE CG1 1 1
7 10826 1 1 29 ILE CG2 C -2.392 -1.706 -4.441 1.00 . A A . 29 ILE CG2 1 1
7 10827 1 1 29 ILE H H -1.319 1.467 -1.973 1.00 . A A . 29 ILE H 1 1
7 10828 1 1 29 ILE HA H -0.416 -1.214 -2.728 1.00 . A A . 29 ILE HA 1 1
7 10829 1 1 29 ILE HB H -2.684 0.342 -3.963 1.00 . A A . 29 ILE HB 1 1
7 10830 1 1 29 ILE HD11 H -4.907 -1.505 -3.241 1.00 . A A . 29 ILE HD11 1 1
7 10831 1 1 29 ILE HD12 H -4.909 0.222 -2.876 1.00 . A A . 29 ILE HD12 1 1
7 10832 1 1 29 ILE HD13 H -5.193 -0.952 -1.589 1.00 . A A . 29 ILE HD13 1 1
7 10833 1 1 29 ILE HG12 H -2.934 -1.798 -1.849 1.00 . A A . 29 ILE HG12 1 1
7 10834 1 1 29 ILE HG13 H -2.939 -0.078 -1.470 1.00 . A A . 29 ILE HG13 1 1
7 10835 1 1 29 ILE HG21 H -3.411 -1.825 -4.779 1.00 . A A . 29 ILE HG21 1 1
7 10836 1 1 29 ILE HG22 H -2.068 -2.608 -3.949 1.00 . A A . 29 ILE HG22 1 1
7 10837 1 1 29 ILE HG23 H -1.753 -1.510 -5.288 1.00 . A A . 29 ILE HG23 1 1
7 10838 1 1 29 ILE N N -0.741 0.673 -1.971 1.00 . A A . 29 ILE N 1 1
7 10839 1 1 29 ILE O O -0.380 1.253 -4.855 1.00 . A A . 29 ILE O 1 1
7 10840 1 1 30 LEU C C 1.868 -1.492 -6.702 1.00 . A A . 30 LEU C 1 1
7 10841 1 1 30 LEU CA C 1.747 -0.254 -5.825 1.00 . A A . 30 LEU CA 1 1
7 10842 1 1 30 LEU CB C 3.135 0.238 -5.398 1.00 . A A . 30 LEU CB 1 1
7 10843 1 1 30 LEU CD1 C 4.523 1.783 -3.996 1.00 . A A . 30 LEU CD1 1 1
7 10844 1 1 30 LEU CD2 C 2.747 2.716 -5.482 1.00 . A A . 30 LEU CD2 1 1
7 10845 1 1 30 LEU CG C 3.150 1.543 -4.600 1.00 . A A . 30 LEU CG 1 1
7 10846 1 1 30 LEU H H 1.132 -1.378 -4.143 1.00 . A A . 30 LEU H 1 1
7 10847 1 1 30 LEU HA H 1.250 0.524 -6.385 1.00 . A A . 30 LEU HA 1 1
7 10848 1 1 30 LEU HB2 H 3.596 -0.531 -4.796 1.00 . A A . 30 LEU HB2 1 1
7 10849 1 1 30 LEU HB3 H 3.732 0.381 -6.287 1.00 . A A . 30 LEU HB3 1 1
7 10850 1 1 30 LEU HD11 H 4.515 2.705 -3.433 1.00 . A A . 30 LEU HD11 1 1
7 10851 1 1 30 LEU HD12 H 5.257 1.851 -4.785 1.00 . A A . 30 LEU HD12 1 1
7 10852 1 1 30 LEU HD13 H 4.776 0.964 -3.339 1.00 . A A . 30 LEU HD13 1 1
7 10853 1 1 30 LEU HD21 H 3.411 2.771 -6.332 1.00 . A A . 30 LEU HD21 1 1
7 10854 1 1 30 LEU HD22 H 2.815 3.633 -4.913 1.00 . A A . 30 LEU HD22 1 1
7 10855 1 1 30 LEU HD23 H 1.733 2.578 -5.825 1.00 . A A . 30 LEU HD23 1 1
7 10856 1 1 30 LEU HG H 2.436 1.471 -3.791 1.00 . A A . 30 LEU HG 1 1
7 10857 1 1 30 LEU N N 0.932 -0.566 -4.666 1.00 . A A . 30 LEU N 1 1
7 10858 1 1 30 LEU O O 2.395 -2.514 -6.267 1.00 . A A . 30 LEU O 1 1
7 10859 1 1 31 HIS C C 0.551 -3.685 -8.347 1.00 . A A . 31 HIS C 1 1
7 10860 1 1 31 HIS CA C 1.377 -2.514 -8.880 1.00 . A A . 31 HIS CA 1 1
7 10861 1 1 31 HIS CB C 2.817 -2.966 -9.172 1.00 . A A . 31 HIS CB 1 1
7 10862 1 1 31 HIS CD2 C 4.627 -1.152 -9.573 1.00 . A A . 31 HIS CD2 1 1
7 10863 1 1 31 HIS CE1 C 4.316 -0.860 -11.720 1.00 . A A . 31 HIS CE1 1 1
7 10864 1 1 31 HIS CG C 3.624 -1.979 -9.955 1.00 . A A . 31 HIS CG 1 1
7 10865 1 1 31 HIS H H 0.920 -0.550 -8.194 1.00 . A A . 31 HIS H 1 1
7 10866 1 1 31 HIS HA H 0.926 -2.165 -9.800 1.00 . A A . 31 HIS HA 1 1
7 10867 1 1 31 HIS HB2 H 3.327 -3.138 -8.237 1.00 . A A . 31 HIS HB2 1 1
7 10868 1 1 31 HIS HB3 H 2.788 -3.889 -9.733 1.00 . A A . 31 HIS HB3 1 1
7 10869 1 1 31 HIS HD1 H 2.791 -2.214 -11.878 1.00 . A A . 31 HIS HD1 1 1
7 10870 1 1 31 HIS HD2 H 5.020 -1.043 -8.572 1.00 . A A . 31 HIS HD2 1 1
7 10871 1 1 31 HIS HE1 H 4.402 -0.491 -12.730 1.00 . A A . 31 HIS HE1 1 1
7 10872 1 1 31 HIS HE2 H 5.884 0.036 -10.763 1.00 . A A . 31 HIS HE2 1 1
7 10873 1 1 31 HIS N N 1.350 -1.400 -7.925 1.00 . A A . 31 HIS N 1 1
7 10874 1 1 31 HIS ND1 N 3.452 -1.767 -11.304 1.00 . A A . 31 HIS ND1 1 1
7 10875 1 1 31 HIS NE2 N 5.041 -0.468 -10.690 1.00 . A A . 31 HIS NE2 1 1
7 10876 1 1 31 HIS O O 0.876 -4.850 -8.583 1.00 . A A . 31 HIS O 1 1
7 10877 1 1 32 HIS C C -0.766 -5.088 -5.883 1.00 . A A . 32 HIS C 1 1
7 10878 1 1 32 HIS CA C -1.436 -4.324 -7.024 1.00 . A A . 32 HIS CA 1 1
7 10879 1 1 32 HIS CB C -1.983 -5.294 -8.080 1.00 . A A . 32 HIS CB 1 1
7 10880 1 1 32 HIS CD2 C -3.891 -3.689 -8.803 1.00 . A A . 32 HIS CD2 1 1
7 10881 1 1 32 HIS CE1 C -4.083 -4.334 -10.888 1.00 . A A . 32 HIS CE1 1 1
7 10882 1 1 32 HIS CG C -2.980 -4.670 -9.009 1.00 . A A . 32 HIS CG 1 1
7 10883 1 1 32 HIS H H -0.700 -2.390 -7.479 1.00 . A A . 32 HIS H 1 1
7 10884 1 1 32 HIS HA H -2.265 -3.767 -6.609 1.00 . A A . 32 HIS HA 1 1
7 10885 1 1 32 HIS HB2 H -1.164 -5.667 -8.676 1.00 . A A . 32 HIS HB2 1 1
7 10886 1 1 32 HIS HB3 H -2.466 -6.121 -7.583 1.00 . A A . 32 HIS HB3 1 1
7 10887 1 1 32 HIS HD1 H -2.602 -5.748 -10.782 1.00 . A A . 32 HIS HD1 1 1
7 10888 1 1 32 HIS HD2 H -4.054 -3.152 -7.879 1.00 . A A . 32 HIS HD2 1 1
7 10889 1 1 32 HIS HE1 H -4.413 -4.411 -11.913 1.00 . A A . 32 HIS HE1 1 1
7 10890 1 1 32 HIS HE2 H -5.352 -2.928 -10.105 1.00 . A A . 32 HIS HE2 1 1
7 10891 1 1 32 HIS N N -0.519 -3.344 -7.622 1.00 . A A . 32 HIS N 1 1
7 10892 1 1 32 HIS ND1 N -3.126 -5.053 -10.325 1.00 . A A . 32 HIS ND1 1 1
7 10893 1 1 32 HIS NE2 N -4.561 -3.501 -9.985 1.00 . A A . 32 HIS NE2 1 1
7 10894 1 1 32 HIS O O -1.231 -6.153 -5.465 1.00 . A A . 32 HIS O 1 1
7 10895 1 1 33 LYS C C 0.988 -4.207 -3.069 1.00 . A A . 33 LYS C 1 1
7 10896 1 1 33 LYS CA C 1.062 -5.123 -4.281 1.00 . A A . 33 LYS CA 1 1
7 10897 1 1 33 LYS CB C 2.516 -5.373 -4.692 1.00 . A A . 33 LYS CB 1 1
7 10898 1 1 33 LYS CD C 3.998 -6.324 -6.488 1.00 . A A . 33 LYS CD 1 1
7 10899 1 1 33 LYS CE C 4.096 -7.334 -7.620 1.00 . A A . 33 LYS CE 1 1
7 10900 1 1 33 LYS CG C 2.651 -6.407 -5.796 1.00 . A A . 33 LYS CG 1 1
7 10901 1 1 33 LYS H H 0.646 -3.685 -5.763 1.00 . A A . 33 LYS H 1 1
7 10902 1 1 33 LYS HA H 0.595 -6.067 -4.037 1.00 . A A . 33 LYS HA 1 1
7 10903 1 1 33 LYS HB2 H 2.945 -4.444 -5.040 1.00 . A A . 33 LYS HB2 1 1
7 10904 1 1 33 LYS HB3 H 3.070 -5.718 -3.832 1.00 . A A . 33 LYS HB3 1 1
7 10905 1 1 33 LYS HD2 H 4.125 -5.329 -6.893 1.00 . A A . 33 LYS HD2 1 1
7 10906 1 1 33 LYS HD3 H 4.777 -6.525 -5.769 1.00 . A A . 33 LYS HD3 1 1
7 10907 1 1 33 LYS HE2 H 3.174 -7.316 -8.181 1.00 . A A . 33 LYS HE2 1 1
7 10908 1 1 33 LYS HE3 H 4.913 -7.054 -8.268 1.00 . A A . 33 LYS HE3 1 1
7 10909 1 1 33 LYS HG2 H 2.540 -7.392 -5.371 1.00 . A A . 33 LYS HG2 1 1
7 10910 1 1 33 LYS HG3 H 1.872 -6.240 -6.525 1.00 . A A . 33 LYS HG3 1 1
7 10911 1 1 33 LYS HZ1 H 5.241 -8.772 -6.628 1.00 . A A . 33 LYS HZ1 1 1
7 10912 1 1 33 LYS HZ2 H 4.337 -9.387 -7.914 1.00 . A A . 33 LYS HZ2 1 1
7 10913 1 1 33 LYS HZ3 H 3.571 -8.995 -6.456 1.00 . A A . 33 LYS HZ3 1 1
7 10914 1 1 33 LYS N N 0.324 -4.529 -5.381 1.00 . A A . 33 LYS N 1 1
7 10915 1 1 33 LYS NZ N 4.328 -8.716 -7.121 1.00 . A A . 33 LYS NZ 1 1
7 10916 1 1 33 LYS O O 0.976 -2.984 -3.212 1.00 . A A . 33 LYS O 1 1
7 10917 1 1 34 VAL C C 2.191 -3.804 -0.023 1.00 . A A . 34 VAL C 1 1
7 10918 1 1 34 VAL CA C 0.823 -4.025 -0.654 1.00 . A A . 34 VAL CA 1 1
7 10919 1 1 34 VAL CB C -0.104 -4.715 0.375 1.00 . A A . 34 VAL CB 1 1
7 10920 1 1 34 VAL CG1 C -0.319 -3.824 1.592 1.00 . A A . 34 VAL CG1 1 1
7 10921 1 1 34 VAL CG2 C -1.436 -5.079 -0.262 1.00 . A A . 34 VAL CG2 1 1
7 10922 1 1 34 VAL H H 0.972 -5.776 -1.832 1.00 . A A . 34 VAL H 1 1
7 10923 1 1 34 VAL HA H 0.393 -3.065 -0.901 1.00 . A A . 34 VAL HA 1 1
7 10924 1 1 34 VAL HB H 0.374 -5.626 0.706 1.00 . A A . 34 VAL HB 1 1
7 10925 1 1 34 VAL HG11 H -0.887 -4.363 2.337 1.00 . A A . 34 VAL HG11 1 1
7 10926 1 1 34 VAL HG12 H -0.862 -2.937 1.297 1.00 . A A . 34 VAL HG12 1 1
7 10927 1 1 34 VAL HG13 H 0.639 -3.541 2.003 1.00 . A A . 34 VAL HG13 1 1
7 10928 1 1 34 VAL HG21 H -1.275 -5.809 -1.040 1.00 . A A . 34 VAL HG21 1 1
7 10929 1 1 34 VAL HG22 H -1.887 -4.195 -0.684 1.00 . A A . 34 VAL HG22 1 1
7 10930 1 1 34 VAL HG23 H -2.092 -5.494 0.490 1.00 . A A . 34 VAL HG23 1 1
7 10931 1 1 34 VAL N N 0.928 -4.796 -1.884 1.00 . A A . 34 VAL N 1 1
7 10932 1 1 34 VAL O O 2.896 -4.759 0.316 1.00 . A A . 34 VAL O 1 1
7 10933 1 1 35 TYR C C 3.601 -1.439 2.046 1.00 . A A . 35 TYR C 1 1
7 10934 1 1 35 TYR CA C 3.829 -2.172 0.727 1.00 . A A . 35 TYR CA 1 1
7 10935 1 1 35 TYR CB C 4.635 -1.291 -0.233 1.00 . A A . 35 TYR CB 1 1
7 10936 1 1 35 TYR CD1 C 6.249 -2.743 -1.522 1.00 . A A . 35 TYR CD1 1 1
7 10937 1 1 35 TYR CD2 C 4.333 -1.907 -2.663 1.00 . A A . 35 TYR CD2 1 1
7 10938 1 1 35 TYR CE1 C 6.661 -3.381 -2.675 1.00 . A A . 35 TYR CE1 1 1
7 10939 1 1 35 TYR CE2 C 4.742 -2.542 -3.820 1.00 . A A . 35 TYR CE2 1 1
7 10940 1 1 35 TYR CG C 5.079 -1.997 -1.497 1.00 . A A . 35 TYR CG 1 1
7 10941 1 1 35 TYR CZ C 5.907 -3.278 -3.821 1.00 . A A . 35 TYR CZ 1 1
7 10942 1 1 35 TYR H H 1.939 -1.828 -0.158 1.00 . A A . 35 TYR H 1 1
7 10943 1 1 35 TYR HA H 4.379 -3.080 0.922 1.00 . A A . 35 TYR HA 1 1
7 10944 1 1 35 TYR HB2 H 4.031 -0.443 -0.527 1.00 . A A . 35 TYR HB2 1 1
7 10945 1 1 35 TYR HB3 H 5.520 -0.935 0.274 1.00 . A A . 35 TYR HB3 1 1
7 10946 1 1 35 TYR HD1 H 6.841 -2.824 -0.623 1.00 . A A . 35 TYR HD1 1 1
7 10947 1 1 35 TYR HD2 H 3.417 -1.331 -2.659 1.00 . A A . 35 TYR HD2 1 1
7 10948 1 1 35 TYR HE1 H 7.574 -3.958 -2.674 1.00 . A A . 35 TYR HE1 1 1
7 10949 1 1 35 TYR HE2 H 4.149 -2.459 -4.719 1.00 . A A . 35 TYR HE2 1 1
7 10950 1 1 35 TYR HH H 6.235 -3.295 -5.714 1.00 . A A . 35 TYR HH 1 1
7 10951 1 1 35 TYR N N 2.553 -2.541 0.132 1.00 . A A . 35 TYR N 1 1
7 10952 1 1 35 TYR O O 2.799 -0.501 2.112 1.00 . A A . 35 TYR O 1 1
7 10953 1 1 35 TYR OH O 6.322 -3.907 -4.971 1.00 . A A . 35 TYR OH 1 1
7 10954 1 1 36 ASP C C 5.296 -0.256 4.619 1.00 . A A . 36 ASP C 1 1
7 10955 1 1 36 ASP CA C 4.183 -1.271 4.414 1.00 . A A . 36 ASP CA 1 1
7 10956 1 1 36 ASP CB C 4.254 -2.341 5.513 1.00 . A A . 36 ASP CB 1 1
7 10957 1 1 36 ASP CG C 3.869 -1.820 6.892 1.00 . A A . 36 ASP CG 1 1
7 10958 1 1 36 ASP H H 4.905 -2.640 2.964 1.00 . A A . 36 ASP H 1 1
7 10959 1 1 36 ASP HA H 3.232 -0.766 4.471 1.00 . A A . 36 ASP HA 1 1
7 10960 1 1 36 ASP HB2 H 3.584 -3.150 5.263 1.00 . A A . 36 ASP HB2 1 1
7 10961 1 1 36 ASP HB3 H 5.264 -2.725 5.567 1.00 . A A . 36 ASP HB3 1 1
7 10962 1 1 36 ASP N N 4.295 -1.881 3.089 1.00 . A A . 36 ASP N 1 1
7 10963 1 1 36 ASP O O 6.477 -0.597 4.577 1.00 . A A . 36 ASP O 1 1
7 10964 1 1 36 ASP OD1 O 4.293 -0.701 7.272 1.00 . A A . 36 ASP OD1 1 1
7 10965 1 1 36 ASP OD2 O 3.149 -2.545 7.617 1.00 . A A . 36 ASP OD2 1 1
7 10966 1 1 37 LEU C C 5.379 2.981 6.154 1.00 . A A . 37 LEU C 1 1
7 10967 1 1 37 LEU CA C 5.879 2.057 5.052 1.00 . A A . 37 LEU CA 1 1
7 10968 1 1 37 LEU CB C 6.123 2.849 3.758 1.00 . A A . 37 LEU CB 1 1
7 10969 1 1 37 LEU CD1 C 5.430 4.831 2.391 1.00 . A A . 37 LEU CD1 1 1
7 10970 1 1 37 LEU CD2 C 3.952 2.826 2.491 1.00 . A A . 37 LEU CD2 1 1
7 10971 1 1 37 LEU CG C 4.940 3.687 3.262 1.00 . A A . 37 LEU CG 1 1
7 10972 1 1 37 LEU H H 3.957 1.201 4.842 1.00 . A A . 37 LEU H 1 1
7 10973 1 1 37 LEU HA H 6.808 1.607 5.370 1.00 . A A . 37 LEU HA 1 1
7 10974 1 1 37 LEU HB2 H 6.960 3.511 3.920 1.00 . A A . 37 LEU HB2 1 1
7 10975 1 1 37 LEU HB3 H 6.387 2.150 2.979 1.00 . A A . 37 LEU HB3 1 1
7 10976 1 1 37 LEU HD11 H 5.935 4.435 1.523 1.00 . A A . 37 LEU HD11 1 1
7 10977 1 1 37 LEU HD12 H 6.116 5.446 2.958 1.00 . A A . 37 LEU HD12 1 1
7 10978 1 1 37 LEU HD13 H 4.588 5.429 2.075 1.00 . A A . 37 LEU HD13 1 1
7 10979 1 1 37 LEU HD21 H 3.087 3.419 2.231 1.00 . A A . 37 LEU HD21 1 1
7 10980 1 1 37 LEU HD22 H 3.645 1.993 3.108 1.00 . A A . 37 LEU HD22 1 1
7 10981 1 1 37 LEU HD23 H 4.419 2.457 1.590 1.00 . A A . 37 LEU HD23 1 1
7 10982 1 1 37 LEU HG H 4.425 4.113 4.111 1.00 . A A . 37 LEU HG 1 1
7 10983 1 1 37 LEU N N 4.916 0.991 4.831 1.00 . A A . 37 LEU N 1 1
7 10984 1 1 37 LEU O O 5.705 4.168 6.186 1.00 . A A . 37 LEU O 1 1
7 10985 1 1 38 THR C C 5.133 3.831 9.048 1.00 . A A . 38 THR C 1 1
7 10986 1 1 38 THR CA C 4.051 3.179 8.183 1.00 . A A . 38 THR CA 1 1
7 10987 1 1 38 THR CB C 3.124 2.300 9.056 1.00 . A A . 38 THR CB 1 1
7 10988 1 1 38 THR CG2 C 3.887 1.598 10.173 1.00 . A A . 38 THR CG2 1 1
7 10989 1 1 38 THR H H 4.441 1.445 7.031 1.00 . A A . 38 THR H 1 1
7 10990 1 1 38 THR HA H 3.445 3.962 7.749 1.00 . A A . 38 THR HA 1 1
7 10991 1 1 38 THR HB H 2.675 1.547 8.423 1.00 . A A . 38 THR HB 1 1
7 10992 1 1 38 THR HG1 H 2.445 3.956 9.895 1.00 . A A . 38 THR HG1 1 1
7 10993 1 1 38 THR HG21 H 4.305 2.335 10.844 1.00 . A A . 38 THR HG21 1 1
7 10994 1 1 38 THR HG22 H 4.684 1.005 9.749 1.00 . A A . 38 THR HG22 1 1
7 10995 1 1 38 THR HG23 H 3.213 0.955 10.722 1.00 . A A . 38 THR HG23 1 1
7 10996 1 1 38 THR N N 4.621 2.413 7.084 1.00 . A A . 38 THR N 1 1
7 10997 1 1 38 THR O O 4.885 4.836 9.714 1.00 . A A . 38 THR O 1 1
7 10998 1 1 38 THR OG1 O 2.083 3.104 9.619 1.00 . A A . 38 THR OG1 1 1
7 10999 1 1 39 LYS C C 8.466 4.482 8.905 1.00 . A A . 39 LYS C 1 1
7 11000 1 1 39 LYS CA C 7.432 3.817 9.805 1.00 . A A . 39 LYS CA 1 1
7 11001 1 1 39 LYS CB C 8.081 2.717 10.642 1.00 . A A . 39 LYS CB 1 1
7 11002 1 1 39 LYS CD C 7.859 3.857 12.868 1.00 . A A . 39 LYS CD 1 1
7 11003 1 1 39 LYS CE C 6.685 4.301 13.722 1.00 . A A . 39 LYS CE 1 1
7 11004 1 1 39 LYS CG C 7.515 2.624 12.048 1.00 . A A . 39 LYS CG 1 1
7 11005 1 1 39 LYS H H 6.482 2.478 8.473 1.00 . A A . 39 LYS H 1 1
7 11006 1 1 39 LYS HA H 7.022 4.563 10.470 1.00 . A A . 39 LYS HA 1 1
7 11007 1 1 39 LYS HB2 H 7.928 1.766 10.151 1.00 . A A . 39 LYS HB2 1 1
7 11008 1 1 39 LYS HB3 H 9.141 2.909 10.713 1.00 . A A . 39 LYS HB3 1 1
7 11009 1 1 39 LYS HD2 H 8.692 3.627 13.513 1.00 . A A . 39 LYS HD2 1 1
7 11010 1 1 39 LYS HD3 H 8.130 4.660 12.198 1.00 . A A . 39 LYS HD3 1 1
7 11011 1 1 39 LYS HE2 H 5.877 4.610 13.073 1.00 . A A . 39 LYS HE2 1 1
7 11012 1 1 39 LYS HE3 H 6.359 3.467 14.327 1.00 . A A . 39 LYS HE3 1 1
7 11013 1 1 39 LYS HG2 H 6.442 2.533 11.985 1.00 . A A . 39 LYS HG2 1 1
7 11014 1 1 39 LYS HG3 H 7.925 1.751 12.536 1.00 . A A . 39 LYS HG3 1 1
7 11015 1 1 39 LYS HZ1 H 7.755 5.123 15.313 1.00 . A A . 39 LYS HZ1 1 1
7 11016 1 1 39 LYS HZ2 H 6.209 5.783 15.112 1.00 . A A . 39 LYS HZ2 1 1
7 11017 1 1 39 LYS HZ3 H 7.453 6.212 14.052 1.00 . A A . 39 LYS HZ3 1 1
7 11018 1 1 39 LYS N N 6.334 3.274 9.023 1.00 . A A . 39 LYS N 1 1
7 11019 1 1 39 LYS NZ N 7.050 5.434 14.611 1.00 . A A . 39 LYS NZ 1 1
7 11020 1 1 39 LYS O O 9.531 4.884 9.363 1.00 . A A . 39 LYS O 1 1
7 11021 1 1 40 PHE C C 8.446 6.518 6.117 1.00 . A A . 40 PHE C 1 1
7 11022 1 1 40 PHE CA C 9.044 5.234 6.676 1.00 . A A . 40 PHE CA 1 1
7 11023 1 1 40 PHE CB C 9.371 4.264 5.538 1.00 . A A . 40 PHE CB 1 1
7 11024 1 1 40 PHE CD1 C 11.305 2.950 6.451 1.00 . A A . 40 PHE CD1 1 1
7 11025 1 1 40 PHE CD2 C 11.675 4.333 4.542 1.00 . A A . 40 PHE CD2 1 1
7 11026 1 1 40 PHE CE1 C 12.629 2.558 6.427 1.00 . A A . 40 PHE CE1 1 1
7 11027 1 1 40 PHE CE2 C 12.999 3.945 4.514 1.00 . A A . 40 PHE CE2 1 1
7 11028 1 1 40 PHE CG C 10.813 3.840 5.510 1.00 . A A . 40 PHE CG 1 1
7 11029 1 1 40 PHE CZ C 13.477 3.056 5.458 1.00 . A A . 40 PHE CZ 1 1
7 11030 1 1 40 PHE H H 7.260 4.294 7.322 1.00 . A A . 40 PHE H 1 1
7 11031 1 1 40 PHE HA H 9.955 5.478 7.201 1.00 . A A . 40 PHE HA 1 1
7 11032 1 1 40 PHE HB2 H 8.764 3.378 5.646 1.00 . A A . 40 PHE HB2 1 1
7 11033 1 1 40 PHE HB3 H 9.144 4.738 4.595 1.00 . A A . 40 PHE HB3 1 1
7 11034 1 1 40 PHE HD1 H 10.639 2.559 7.208 1.00 . A A . 40 PHE HD1 1 1
7 11035 1 1 40 PHE HD2 H 11.301 5.028 3.804 1.00 . A A . 40 PHE HD2 1 1
7 11036 1 1 40 PHE HE1 H 13.001 1.865 7.167 1.00 . A A . 40 PHE HE1 1 1
7 11037 1 1 40 PHE HE2 H 13.662 4.336 3.754 1.00 . A A . 40 PHE HE2 1 1
7 11038 1 1 40 PHE HZ H 14.513 2.750 5.436 1.00 . A A . 40 PHE HZ 1 1
7 11039 1 1 40 PHE N N 8.136 4.615 7.629 1.00 . A A . 40 PHE N 1 1
7 11040 1 1 40 PHE O O 9.006 7.125 5.209 1.00 . A A . 40 PHE O 1 1
7 11041 1 1 41 LEU C C 7.511 9.368 6.437 1.00 . A A . 41 LEU C 1 1
7 11042 1 1 41 LEU CA C 6.627 8.142 6.237 1.00 . A A . 41 LEU CA 1 1
7 11043 1 1 41 LEU CB C 5.320 8.331 7.014 1.00 . A A . 41 LEU CB 1 1
7 11044 1 1 41 LEU CD1 C 3.196 7.380 7.938 1.00 . A A . 41 LEU CD1 1 1
7 11045 1 1 41 LEU CD2 C 3.817 6.946 5.562 1.00 . A A . 41 LEU CD2 1 1
7 11046 1 1 41 LEU CG C 4.347 7.153 6.971 1.00 . A A . 41 LEU CG 1 1
7 11047 1 1 41 LEU H H 6.921 6.398 7.401 1.00 . A A . 41 LEU H 1 1
7 11048 1 1 41 LEU HA H 6.402 8.038 5.187 1.00 . A A . 41 LEU HA 1 1
7 11049 1 1 41 LEU HB2 H 5.568 8.527 8.048 1.00 . A A . 41 LEU HB2 1 1
7 11050 1 1 41 LEU HB3 H 4.815 9.198 6.616 1.00 . A A . 41 LEU HB3 1 1
7 11051 1 1 41 LEU HD11 H 3.583 7.483 8.942 1.00 . A A . 41 LEU HD11 1 1
7 11052 1 1 41 LEU HD12 H 2.519 6.540 7.897 1.00 . A A . 41 LEU HD12 1 1
7 11053 1 1 41 LEU HD13 H 2.670 8.281 7.663 1.00 . A A . 41 LEU HD13 1 1
7 11054 1 1 41 LEU HD21 H 3.350 7.857 5.217 1.00 . A A . 41 LEU HD21 1 1
7 11055 1 1 41 LEU HD22 H 3.090 6.149 5.566 1.00 . A A . 41 LEU HD22 1 1
7 11056 1 1 41 LEU HD23 H 4.633 6.687 4.904 1.00 . A A . 41 LEU HD23 1 1
7 11057 1 1 41 LEU HG H 4.866 6.253 7.271 1.00 . A A . 41 LEU HG 1 1
7 11058 1 1 41 LEU N N 7.312 6.928 6.676 1.00 . A A . 41 LEU N 1 1
7 11059 1 1 41 LEU O O 7.546 10.267 5.600 1.00 . A A . 41 LEU O 1 1
7 11060 1 1 42 GLU C C 10.502 10.319 7.251 1.00 . A A . 42 GLU C 1 1
7 11061 1 1 42 GLU CA C 9.121 10.502 7.868 1.00 . A A . 42 GLU CA 1 1
7 11062 1 1 42 GLU CB C 9.237 10.659 9.382 1.00 . A A . 42 GLU CB 1 1
7 11063 1 1 42 GLU CD C 9.499 9.537 11.620 1.00 . A A . 42 GLU CD 1 1
7 11064 1 1 42 GLU CG C 9.503 9.358 10.117 1.00 . A A . 42 GLU CG 1 1
7 11065 1 1 42 GLU H H 8.180 8.631 8.169 1.00 . A A . 42 GLU H 1 1
7 11066 1 1 42 GLU HA H 8.679 11.398 7.461 1.00 . A A . 42 GLU HA 1 1
7 11067 1 1 42 GLU HB2 H 10.045 11.341 9.601 1.00 . A A . 42 GLU HB2 1 1
7 11068 1 1 42 GLU HB3 H 8.318 11.076 9.758 1.00 . A A . 42 GLU HB3 1 1
7 11069 1 1 42 GLU HG2 H 8.739 8.644 9.851 1.00 . A A . 42 GLU HG2 1 1
7 11070 1 1 42 GLU HG3 H 10.468 8.982 9.815 1.00 . A A . 42 GLU HG3 1 1
7 11071 1 1 42 GLU N N 8.239 9.386 7.547 1.00 . A A . 42 GLU N 1 1
7 11072 1 1 42 GLU O O 11.359 11.195 7.354 1.00 . A A . 42 GLU O 1 1
7 11073 1 1 42 GLU OE1 O 8.453 9.946 12.171 1.00 . A A . 42 GLU OE1 1 1
7 11074 1 1 42 GLU OE2 O 10.540 9.266 12.257 1.00 . A A . 42 GLU OE2 1 1
7 11075 1 1 43 GLU C C 11.814 8.921 4.458 1.00 . A A . 43 GLU C 1 1
7 11076 1 1 43 GLU CA C 11.988 8.887 5.972 1.00 . A A . 43 GLU CA 1 1
7 11077 1 1 43 GLU CB C 12.517 7.518 6.415 1.00 . A A . 43 GLU CB 1 1
7 11078 1 1 43 GLU CD C 13.629 6.247 8.304 1.00 . A A . 43 GLU CD 1 1
7 11079 1 1 43 GLU CG C 12.713 7.393 7.920 1.00 . A A . 43 GLU CG 1 1
7 11080 1 1 43 GLU H H 9.989 8.521 6.557 1.00 . A A . 43 GLU H 1 1
7 11081 1 1 43 GLU HA H 12.689 9.654 6.264 1.00 . A A . 43 GLU HA 1 1
7 11082 1 1 43 GLU HB2 H 11.817 6.757 6.099 1.00 . A A . 43 GLU HB2 1 1
7 11083 1 1 43 GLU HB3 H 13.466 7.342 5.934 1.00 . A A . 43 GLU HB3 1 1
7 11084 1 1 43 GLU HG2 H 13.141 8.312 8.292 1.00 . A A . 43 GLU HG2 1 1
7 11085 1 1 43 GLU HG3 H 11.748 7.234 8.379 1.00 . A A . 43 GLU HG3 1 1
7 11086 1 1 43 GLU N N 10.713 9.179 6.613 1.00 . A A . 43 GLU N 1 1
7 11087 1 1 43 GLU O O 12.695 8.512 3.700 1.00 . A A . 43 GLU O 1 1
7 11088 1 1 43 GLU OE1 O 14.859 6.370 8.101 1.00 . A A . 43 GLU OE1 1 1
7 11089 1 1 43 GLU OE2 O 13.129 5.223 8.810 1.00 . A A . 43 GLU OE2 1 1
7 11090 1 1 44 HIS C C 10.517 10.942 2.117 1.00 . A A . 44 HIS C 1 1
7 11091 1 1 44 HIS CA C 10.329 9.513 2.622 1.00 . A A . 44 HIS CA 1 1
7 11092 1 1 44 HIS CB C 8.887 9.047 2.395 1.00 . A A . 44 HIS CB 1 1
7 11093 1 1 44 HIS CD2 C 8.767 8.119 -0.023 1.00 . A A . 44 HIS CD2 1 1
7 11094 1 1 44 HIS CE1 C 7.526 9.650 -0.918 1.00 . A A . 44 HIS CE1 1 1
7 11095 1 1 44 HIS CG C 8.479 9.018 0.955 1.00 . A A . 44 HIS CG 1 1
7 11096 1 1 44 HIS H H 10.011 9.741 4.695 1.00 . A A . 44 HIS H 1 1
7 11097 1 1 44 HIS HA H 10.994 8.862 2.080 1.00 . A A . 44 HIS HA 1 1
7 11098 1 1 44 HIS HB2 H 8.773 8.049 2.792 1.00 . A A . 44 HIS HB2 1 1
7 11099 1 1 44 HIS HB3 H 8.214 9.714 2.915 1.00 . A A . 44 HIS HB3 1 1
7 11100 1 1 44 HIS HD1 H 7.313 10.768 0.814 1.00 . A A . 44 HIS HD1 1 1
7 11101 1 1 44 HIS HD2 H 9.360 7.220 0.090 1.00 . A A . 44 HIS HD2 1 1
7 11102 1 1 44 HIS HE1 H 6.936 10.218 -1.623 1.00 . A A . 44 HIS HE1 1 1
7 11103 1 1 44 HIS N N 10.661 9.419 4.034 1.00 . A A . 44 HIS N 1 1
7 11104 1 1 44 HIS ND1 N 7.691 9.980 0.368 1.00 . A A . 44 HIS ND1 1 1
7 11105 1 1 44 HIS NE2 N 8.162 8.531 -1.208 1.00 . A A . 44 HIS NE2 1 1
7 11106 1 1 44 HIS O O 9.875 11.876 2.608 1.00 . A A . 44 HIS O 1 1
7 11107 1 1 45 PRO C C 10.519 12.965 -0.292 1.00 . A A . 45 PRO C 1 1
7 11108 1 1 45 PRO CA C 11.676 12.450 0.561 1.00 . A A . 45 PRO CA 1 1
7 11109 1 1 45 PRO CB C 12.918 12.216 -0.298 1.00 . A A . 45 PRO CB 1 1
7 11110 1 1 45 PRO CD C 12.209 10.071 0.491 1.00 . A A . 45 PRO CD 1 1
7 11111 1 1 45 PRO CG C 12.871 10.775 -0.662 1.00 . A A . 45 PRO CG 1 1
7 11112 1 1 45 PRO HA H 11.897 13.169 1.335 1.00 . A A . 45 PRO HA 1 1
7 11113 1 1 45 PRO HB2 H 12.876 12.853 -1.172 1.00 . A A . 45 PRO HB2 1 1
7 11114 1 1 45 PRO HB3 H 13.804 12.434 0.277 1.00 . A A . 45 PRO HB3 1 1
7 11115 1 1 45 PRO HD2 H 11.579 9.269 0.132 1.00 . A A . 45 PRO HD2 1 1
7 11116 1 1 45 PRO HD3 H 12.952 9.690 1.177 1.00 . A A . 45 PRO HD3 1 1
7 11117 1 1 45 PRO HG2 H 12.292 10.648 -1.567 1.00 . A A . 45 PRO HG2 1 1
7 11118 1 1 45 PRO HG3 H 13.873 10.399 -0.798 1.00 . A A . 45 PRO HG3 1 1
7 11119 1 1 45 PRO N N 11.402 11.130 1.129 1.00 . A A . 45 PRO N 1 1
7 11120 1 1 45 PRO O O 10.245 12.447 -1.374 1.00 . A A . 45 PRO O 1 1
7 11121 1 1 46 GLY C C 7.549 14.835 0.393 1.00 . A A . 46 GLY C 1 1
7 11122 1 1 46 GLY CA C 8.720 14.546 -0.520 1.00 . A A . 46 GLY CA 1 1
7 11123 1 1 46 GLY H H 10.100 14.362 1.074 1.00 . A A . 46 GLY H 1 1
7 11124 1 1 46 GLY HA2 H 9.035 15.464 -0.993 1.00 . A A . 46 GLY HA2 1 1
7 11125 1 1 46 GLY HA3 H 8.406 13.845 -1.280 1.00 . A A . 46 GLY HA3 1 1
7 11126 1 1 46 GLY N N 9.839 13.985 0.204 1.00 . A A . 46 GLY N 1 1
7 11127 1 1 46 GLY O O 6.609 15.535 0.013 1.00 . A A . 46 GLY O 1 1
7 11128 1 1 47 GLY C C 5.736 13.255 2.836 1.00 . A A . 47 GLY C 1 1
7 11129 1 1 47 GLY CA C 6.545 14.502 2.559 1.00 . A A . 47 GLY CA 1 1
7 11130 1 1 47 GLY H H 8.356 13.693 1.825 1.00 . A A . 47 GLY H 1 1
7 11131 1 1 47 GLY HA2 H 6.986 14.841 3.482 1.00 . A A . 47 GLY HA2 1 1
7 11132 1 1 47 GLY HA3 H 5.886 15.272 2.182 1.00 . A A . 47 GLY HA3 1 1
7 11133 1 1 47 GLY N N 7.599 14.277 1.595 1.00 . A A . 47 GLY N 1 1
7 11134 1 1 47 GLY O O 5.862 12.254 2.128 1.00 . A A . 47 GLY O 1 1
7 11135 1 1 48 GLU C C 2.630 12.401 3.792 1.00 . A A . 48 GLU C 1 1
7 11136 1 1 48 GLU CA C 4.067 12.203 4.263 1.00 . A A . 48 GLU CA 1 1
7 11137 1 1 48 GLU CB C 4.088 12.044 5.787 1.00 . A A . 48 GLU CB 1 1
7 11138 1 1 48 GLU CD C 3.225 12.982 7.972 1.00 . A A . 48 GLU CD 1 1
7 11139 1 1 48 GLU CG C 3.620 13.282 6.541 1.00 . A A . 48 GLU CG 1 1
7 11140 1 1 48 GLU H H 4.849 14.163 4.373 1.00 . A A . 48 GLU H 1 1
7 11141 1 1 48 GLU HA H 4.467 11.309 3.809 1.00 . A A . 48 GLU HA 1 1
7 11142 1 1 48 GLU HB2 H 3.447 11.220 6.058 1.00 . A A . 48 GLU HB2 1 1
7 11143 1 1 48 GLU HB3 H 5.099 11.819 6.099 1.00 . A A . 48 GLU HB3 1 1
7 11144 1 1 48 GLU HG2 H 4.421 14.004 6.550 1.00 . A A . 48 GLU HG2 1 1
7 11145 1 1 48 GLU HG3 H 2.765 13.701 6.026 1.00 . A A . 48 GLU HG3 1 1
7 11146 1 1 48 GLU N N 4.904 13.325 3.865 1.00 . A A . 48 GLU N 1 1
7 11147 1 1 48 GLU O O 1.846 11.451 3.754 1.00 . A A . 48 GLU O 1 1
7 11148 1 1 48 GLU OE1 O 4.126 12.778 8.814 1.00 . A A . 48 GLU OE1 1 1
7 11149 1 1 48 GLU OE2 O 2.009 12.943 8.262 1.00 . A A . 48 GLU OE2 1 1
7 11150 1 1 49 GLU C C 0.529 13.125 1.785 1.00 . A A . 49 GLU C 1 1
7 11151 1 1 49 GLU CA C 0.952 13.982 2.975 1.00 . A A . 49 GLU CA 1 1
7 11152 1 1 49 GLU CB C 0.882 15.465 2.601 1.00 . A A . 49 GLU CB 1 1
7 11153 1 1 49 GLU CD C -1.216 15.887 3.948 1.00 . A A . 49 GLU CD 1 1
7 11154 1 1 49 GLU CG C -0.530 16.029 2.604 1.00 . A A . 49 GLU CG 1 1
7 11155 1 1 49 GLU H H 2.978 14.345 3.478 1.00 . A A . 49 GLU H 1 1
7 11156 1 1 49 GLU HA H 0.271 13.797 3.793 1.00 . A A . 49 GLU HA 1 1
7 11157 1 1 49 GLU HB2 H 1.477 16.032 3.302 1.00 . A A . 49 GLU HB2 1 1
7 11158 1 1 49 GLU HB3 H 1.292 15.592 1.611 1.00 . A A . 49 GLU HB3 1 1
7 11159 1 1 49 GLU HG2 H -0.489 17.076 2.348 1.00 . A A . 49 GLU HG2 1 1
7 11160 1 1 49 GLU HG3 H -1.114 15.501 1.865 1.00 . A A . 49 GLU HG3 1 1
7 11161 1 1 49 GLU N N 2.296 13.639 3.431 1.00 . A A . 49 GLU N 1 1
7 11162 1 1 49 GLU O O -0.536 12.507 1.803 1.00 . A A . 49 GLU O 1 1
7 11163 1 1 49 GLU OE1 O -0.874 16.646 4.882 1.00 . A A . 49 GLU OE1 1 1
7 11164 1 1 49 GLU OE2 O -2.099 15.016 4.082 1.00 . A A . 49 GLU OE2 1 1
7 11165 1 1 50 VAL C C 0.949 10.795 -0.130 1.00 . A A . 50 VAL C 1 1
7 11166 1 1 50 VAL CA C 1.074 12.288 -0.438 1.00 . A A . 50 VAL CA 1 1
7 11167 1 1 50 VAL CB C 2.142 12.489 -1.536 1.00 . A A . 50 VAL CB 1 1
7 11168 1 1 50 VAL CG1 C 2.041 13.886 -2.128 1.00 . A A . 50 VAL CG1 1 1
7 11169 1 1 50 VAL CG2 C 3.544 12.240 -0.994 1.00 . A A . 50 VAL CG2 1 1
7 11170 1 1 50 VAL H H 2.212 13.584 0.801 1.00 . A A . 50 VAL H 1 1
7 11171 1 1 50 VAL HA H 0.127 12.639 -0.827 1.00 . A A . 50 VAL HA 1 1
7 11172 1 1 50 VAL HB H 1.954 11.775 -2.324 1.00 . A A . 50 VAL HB 1 1
7 11173 1 1 50 VAL HG11 H 2.807 14.017 -2.878 1.00 . A A . 50 VAL HG11 1 1
7 11174 1 1 50 VAL HG12 H 2.176 14.618 -1.347 1.00 . A A . 50 VAL HG12 1 1
7 11175 1 1 50 VAL HG13 H 1.070 14.017 -2.581 1.00 . A A . 50 VAL HG13 1 1
7 11176 1 1 50 VAL HG21 H 4.266 12.379 -1.786 1.00 . A A . 50 VAL HG21 1 1
7 11177 1 1 50 VAL HG22 H 3.609 11.230 -0.617 1.00 . A A . 50 VAL HG22 1 1
7 11178 1 1 50 VAL HG23 H 3.749 12.936 -0.195 1.00 . A A . 50 VAL HG23 1 1
7 11179 1 1 50 VAL N N 1.375 13.072 0.761 1.00 . A A . 50 VAL N 1 1
7 11180 1 1 50 VAL O O 0.268 10.060 -0.842 1.00 . A A . 50 VAL O 1 1
7 11181 1 1 51 LEU C C 0.282 8.604 2.091 1.00 . A A . 51 LEU C 1 1
7 11182 1 1 51 LEU CA C 1.556 8.949 1.326 1.00 . A A . 51 LEU CA 1 1
7 11183 1 1 51 LEU CB C 2.775 8.606 2.185 1.00 . A A . 51 LEU CB 1 1
7 11184 1 1 51 LEU CD1 C 5.235 8.732 2.593 1.00 . A A . 51 LEU CD1 1 1
7 11185 1 1 51 LEU CD2 C 4.386 8.175 0.308 1.00 . A A . 51 LEU CD2 1 1
7 11186 1 1 51 LEU CG C 4.130 8.973 1.579 1.00 . A A . 51 LEU CG 1 1
7 11187 1 1 51 LEU H H 2.076 10.990 1.506 1.00 . A A . 51 LEU H 1 1
7 11188 1 1 51 LEU HA H 1.587 8.358 0.421 1.00 . A A . 51 LEU HA 1 1
7 11189 1 1 51 LEU HB2 H 2.677 9.121 3.129 1.00 . A A . 51 LEU HB2 1 1
7 11190 1 1 51 LEU HB3 H 2.770 7.543 2.372 1.00 . A A . 51 LEU HB3 1 1
7 11191 1 1 51 LEU HD11 H 5.278 7.681 2.832 1.00 . A A . 51 LEU HD11 1 1
7 11192 1 1 51 LEU HD12 H 5.029 9.297 3.490 1.00 . A A . 51 LEU HD12 1 1
7 11193 1 1 51 LEU HD13 H 6.180 9.047 2.180 1.00 . A A . 51 LEU HD13 1 1
7 11194 1 1 51 LEU HD21 H 4.348 7.122 0.532 1.00 . A A . 51 LEU HD21 1 1
7 11195 1 1 51 LEU HD22 H 5.362 8.424 -0.083 1.00 . A A . 51 LEU HD22 1 1
7 11196 1 1 51 LEU HD23 H 3.634 8.414 -0.427 1.00 . A A . 51 LEU HD23 1 1
7 11197 1 1 51 LEU HG H 4.133 10.025 1.325 1.00 . A A . 51 LEU HG 1 1
7 11198 1 1 51 LEU N N 1.585 10.354 0.947 1.00 . A A . 51 LEU N 1 1
7 11199 1 1 51 LEU O O -0.384 7.614 1.793 1.00 . A A . 51 LEU O 1 1
7 11200 1 1 52 ARG C C -2.539 9.409 3.115 1.00 . A A . 52 ARG C 1 1
7 11201 1 1 52 ARG CA C -1.239 9.203 3.893 1.00 . A A . 52 ARG CA 1 1
7 11202 1 1 52 ARG CB C -1.212 10.108 5.131 1.00 . A A . 52 ARG CB 1 1
7 11203 1 1 52 ARG CD C -2.706 12.129 5.178 1.00 . A A . 52 ARG CD 1 1
7 11204 1 1 52 ARG CG C -1.331 11.591 4.817 1.00 . A A . 52 ARG CG 1 1
7 11205 1 1 52 ARG CZ C -2.720 13.359 7.317 1.00 . A A . 52 ARG CZ 1 1
7 11206 1 1 52 ARG H H 0.495 10.230 3.233 1.00 . A A . 52 ARG H 1 1
7 11207 1 1 52 ARG HA H -1.200 8.177 4.220 1.00 . A A . 52 ARG HA 1 1
7 11208 1 1 52 ARG HB2 H -2.033 9.836 5.778 1.00 . A A . 52 ARG HB2 1 1
7 11209 1 1 52 ARG HB3 H -0.282 9.945 5.658 1.00 . A A . 52 ARG HB3 1 1
7 11210 1 1 52 ARG HD2 H -2.824 13.106 4.736 1.00 . A A . 52 ARG HD2 1 1
7 11211 1 1 52 ARG HD3 H -3.454 11.462 4.777 1.00 . A A . 52 ARG HD3 1 1
7 11212 1 1 52 ARG HE H -3.156 11.419 7.105 1.00 . A A . 52 ARG HE 1 1
7 11213 1 1 52 ARG HG2 H -0.585 12.132 5.380 1.00 . A A . 52 ARG HG2 1 1
7 11214 1 1 52 ARG HG3 H -1.162 11.737 3.759 1.00 . A A . 52 ARG HG3 1 1
7 11215 1 1 52 ARG HH11 H -2.236 14.493 5.653 1.00 . A A . 52 ARG HH11 1 1
7 11216 1 1 52 ARG HH12 H -2.244 15.358 7.240 1.00 . A A . 52 ARG HH12 1 1
7 11217 1 1 52 ARG HH21 H -3.181 12.492 9.128 1.00 . A A . 52 ARG HH21 1 1
7 11218 1 1 52 ARG HH22 H -2.759 14.245 9.174 1.00 . A A . 52 ARG HH22 1 1
7 11219 1 1 52 ARG N N -0.061 9.437 3.064 1.00 . A A . 52 ARG N 1 1
7 11220 1 1 52 ARG NE N -2.892 12.235 6.625 1.00 . A A . 52 ARG NE 1 1
7 11221 1 1 52 ARG NH1 N -2.376 14.480 6.697 1.00 . A A . 52 ARG NH1 1 1
7 11222 1 1 52 ARG NH2 N -2.901 13.366 8.631 1.00 . A A . 52 ARG NH2 1 1
7 11223 1 1 52 ARG O O -3.568 8.819 3.451 1.00 . A A . 52 ARG O 1 1
7 11224 1 1 53 GLU C C -3.983 9.339 0.333 1.00 . A A . 53 GLU C 1 1
7 11225 1 1 53 GLU CA C -3.698 10.498 1.288 1.00 . A A . 53 GLU CA 1 1
7 11226 1 1 53 GLU CB C -3.563 11.813 0.522 1.00 . A A . 53 GLU CB 1 1
7 11227 1 1 53 GLU CD C -2.695 13.018 -1.507 1.00 . A A . 53 GLU CD 1 1
7 11228 1 1 53 GLU CG C -2.681 11.732 -0.710 1.00 . A A . 53 GLU CG 1 1
7 11229 1 1 53 GLU H H -1.663 10.703 1.855 1.00 . A A . 53 GLU H 1 1
7 11230 1 1 53 GLU HA H -4.527 10.582 1.974 1.00 . A A . 53 GLU HA 1 1
7 11231 1 1 53 GLU HB2 H -4.544 12.133 0.211 1.00 . A A . 53 GLU HB2 1 1
7 11232 1 1 53 GLU HB3 H -3.147 12.558 1.186 1.00 . A A . 53 GLU HB3 1 1
7 11233 1 1 53 GLU HG2 H -1.666 11.521 -0.405 1.00 . A A . 53 GLU HG2 1 1
7 11234 1 1 53 GLU HG3 H -3.041 10.933 -1.339 1.00 . A A . 53 GLU HG3 1 1
7 11235 1 1 53 GLU N N -2.502 10.241 2.080 1.00 . A A . 53 GLU N 1 1
7 11236 1 1 53 GLU O O -5.117 9.154 -0.111 1.00 . A A . 53 GLU O 1 1
7 11237 1 1 53 GLU OE1 O -3.775 13.635 -1.618 1.00 . A A . 53 GLU OE1 1 1
7 11238 1 1 53 GLU OE2 O -1.633 13.420 -2.023 1.00 . A A . 53 GLU OE2 1 1
7 11239 1 1 54 GLN C C -3.105 6.115 -0.072 1.00 . A A . 54 GLN C 1 1
7 11240 1 1 54 GLN CA C -3.105 7.416 -0.868 1.00 . A A . 54 GLN CA 1 1
7 11241 1 1 54 GLN CB C -1.984 7.395 -1.912 1.00 . A A . 54 GLN CB 1 1
7 11242 1 1 54 GLN CD C -3.168 8.618 -3.786 1.00 . A A . 54 GLN CD 1 1
7 11243 1 1 54 GLN CG C -1.986 8.603 -2.838 1.00 . A A . 54 GLN CG 1 1
7 11244 1 1 54 GLN H H -2.073 8.755 0.404 1.00 . A A . 54 GLN H 1 1
7 11245 1 1 54 GLN HA H -4.055 7.514 -1.373 1.00 . A A . 54 GLN HA 1 1
7 11246 1 1 54 GLN HB2 H -1.033 7.362 -1.402 1.00 . A A . 54 GLN HB2 1 1
7 11247 1 1 54 GLN HB3 H -2.091 6.506 -2.516 1.00 . A A . 54 GLN HB3 1 1
7 11248 1 1 54 GLN HE21 H -4.270 9.573 -2.441 1.00 . A A . 54 GLN HE21 1 1
7 11249 1 1 54 GLN HE22 H -5.057 9.219 -3.938 1.00 . A A . 54 GLN HE22 1 1
7 11250 1 1 54 GLN HG2 H -2.014 9.498 -2.237 1.00 . A A . 54 GLN HG2 1 1
7 11251 1 1 54 GLN HG3 H -1.076 8.594 -3.420 1.00 . A A . 54 GLN HG3 1 1
7 11252 1 1 54 GLN N N -2.955 8.558 0.026 1.00 . A A . 54 GLN N 1 1
7 11253 1 1 54 GLN NE2 N -4.275 9.194 -3.344 1.00 . A A . 54 GLN NE2 1 1
7 11254 1 1 54 GLN O O -3.144 5.025 -0.642 1.00 . A A . 54 GLN O 1 1
7 11255 1 1 54 GLN OE1 O -3.087 8.116 -4.909 1.00 . A A . 54 GLN OE1 1 1
7 11256 1 1 55 ALA C C -4.337 4.269 1.978 1.00 . A A . 55 ALA C 1 1
7 11257 1 1 55 ALA CA C -3.062 5.089 2.141 1.00 . A A . 55 ALA CA 1 1
7 11258 1 1 55 ALA CB C -2.903 5.535 3.587 1.00 . A A . 55 ALA CB 1 1
7 11259 1 1 55 ALA H H -3.043 7.143 1.639 1.00 . A A . 55 ALA H 1 1
7 11260 1 1 55 ALA HA H -2.212 4.473 1.883 1.00 . A A . 55 ALA HA 1 1
7 11261 1 1 55 ALA HB1 H -3.732 6.172 3.861 1.00 . A A . 55 ALA HB1 1 1
7 11262 1 1 55 ALA HB2 H -1.977 6.082 3.696 1.00 . A A . 55 ALA HB2 1 1
7 11263 1 1 55 ALA HB3 H -2.886 4.669 4.232 1.00 . A A . 55 ALA HB3 1 1
7 11264 1 1 55 ALA N N -3.067 6.245 1.251 1.00 . A A . 55 ALA N 1 1
7 11265 1 1 55 ALA O O -5.446 4.792 2.104 1.00 . A A . 55 ALA O 1 1
7 11266 1 1 56 GLY C C -5.811 2.138 0.083 1.00 . A A . 56 GLY C 1 1
7 11267 1 1 56 GLY CA C -5.311 2.114 1.514 1.00 . A A . 56 GLY CA 1 1
7 11268 1 1 56 GLY H H -3.259 2.622 1.634 1.00 . A A . 56 GLY H 1 1
7 11269 1 1 56 GLY HA2 H -5.024 1.103 1.768 1.00 . A A . 56 GLY HA2 1 1
7 11270 1 1 56 GLY HA3 H -6.107 2.428 2.173 1.00 . A A . 56 GLY HA3 1 1
7 11271 1 1 56 GLY N N -4.170 2.985 1.702 1.00 . A A . 56 GLY N 1 1
7 11272 1 1 56 GLY O O -6.808 1.491 -0.252 1.00 . A A . 56 GLY O 1 1
7 11273 1 1 57 GLY C C -4.333 2.750 -3.083 1.00 . A A . 57 GLY C 1 1
7 11274 1 1 57 GLY CA C -5.498 2.999 -2.153 1.00 . A A . 57 GLY CA 1 1
7 11275 1 1 57 GLY H H -4.342 3.396 -0.432 1.00 . A A . 57 GLY H 1 1
7 11276 1 1 57 GLY HA2 H -6.271 2.276 -2.360 1.00 . A A . 57 GLY HA2 1 1
7 11277 1 1 57 GLY HA3 H -5.886 3.989 -2.336 1.00 . A A . 57 GLY HA3 1 1
7 11278 1 1 57 GLY N N -5.121 2.895 -0.761 1.00 . A A . 57 GLY N 1 1
7 11279 1 1 57 GLY O O -3.217 2.470 -2.639 1.00 . A A . 57 GLY O 1 1
7 11280 1 1 58 ASP C C -2.890 3.937 -5.769 1.00 . A A . 58 ASP C 1 1
7 11281 1 1 58 ASP CA C -3.576 2.631 -5.388 1.00 . A A . 58 ASP CA 1 1
7 11282 1 1 58 ASP CB C -4.202 1.974 -6.623 1.00 . A A . 58 ASP CB 1 1
7 11283 1 1 58 ASP CG C -3.346 2.130 -7.863 1.00 . A A . 58 ASP CG 1 1
7 11284 1 1 58 ASP H H -5.497 3.113 -4.659 1.00 . A A . 58 ASP H 1 1
7 11285 1 1 58 ASP HA H -2.840 1.963 -4.973 1.00 . A A . 58 ASP HA 1 1
7 11286 1 1 58 ASP HB2 H -4.336 0.918 -6.432 1.00 . A A . 58 ASP HB2 1 1
7 11287 1 1 58 ASP HB3 H -5.166 2.423 -6.815 1.00 . A A . 58 ASP HB3 1 1
7 11288 1 1 58 ASP N N -4.595 2.856 -4.375 1.00 . A A . 58 ASP N 1 1
7 11289 1 1 58 ASP O O -3.548 4.943 -6.043 1.00 . A A . 58 ASP O 1 1
7 11290 1 1 58 ASP OD1 O -2.167 1.715 -7.834 1.00 . A A . 58 ASP OD1 1 1
7 11291 1 1 58 ASP OD2 O -3.853 2.650 -8.879 1.00 . A A . 58 ASP OD2 1 1
7 11292 1 1 59 ALA C C 0.271 4.741 -7.161 1.00 . A A . 59 ALA C 1 1
7 11293 1 1 59 ALA CA C -0.787 5.089 -6.123 1.00 . A A . 59 ALA CA 1 1
7 11294 1 1 59 ALA CB C -0.144 5.689 -4.886 1.00 . A A . 59 ALA CB 1 1
7 11295 1 1 59 ALA H H -1.101 3.084 -5.526 1.00 . A A . 59 ALA H 1 1
7 11296 1 1 59 ALA HA H -1.461 5.823 -6.543 1.00 . A A . 59 ALA HA 1 1
7 11297 1 1 59 ALA HB1 H 0.502 6.507 -5.176 1.00 . A A . 59 ALA HB1 1 1
7 11298 1 1 59 ALA HB2 H 0.437 4.933 -4.380 1.00 . A A . 59 ALA HB2 1 1
7 11299 1 1 59 ALA HB3 H -0.913 6.057 -4.222 1.00 . A A . 59 ALA HB3 1 1
7 11300 1 1 59 ALA N N -1.567 3.916 -5.771 1.00 . A A . 59 ALA N 1 1
7 11301 1 1 59 ALA O O 1.248 5.475 -7.336 1.00 . A A . 59 ALA O 1 1
7 11302 1 1 60 THR C C 1.156 4.270 -9.945 1.00 . A A . 60 THR C 1 1
7 11303 1 1 60 THR CA C 1.005 3.184 -8.886 1.00 . A A . 60 THR CA 1 1
7 11304 1 1 60 THR CB C 0.538 1.878 -9.554 1.00 . A A . 60 THR CB 1 1
7 11305 1 1 60 THR CG2 C 1.634 1.288 -10.426 1.00 . A A . 60 THR CG2 1 1
7 11306 1 1 60 THR H H -0.735 3.083 -7.679 1.00 . A A . 60 THR H 1 1
7 11307 1 1 60 THR HA H 1.965 3.011 -8.417 1.00 . A A . 60 THR HA 1 1
7 11308 1 1 60 THR HB H -0.318 2.095 -10.176 1.00 . A A . 60 THR HB 1 1
7 11309 1 1 60 THR HG1 H -0.727 1.163 -8.211 1.00 . A A . 60 THR HG1 1 1
7 11310 1 1 60 THR HG21 H 2.489 1.047 -9.814 1.00 . A A . 60 THR HG21 1 1
7 11311 1 1 60 THR HG22 H 1.922 2.006 -11.178 1.00 . A A . 60 THR HG22 1 1
7 11312 1 1 60 THR HG23 H 1.272 0.389 -10.904 1.00 . A A . 60 THR HG23 1 1
7 11313 1 1 60 THR N N 0.069 3.623 -7.859 1.00 . A A . 60 THR N 1 1
7 11314 1 1 60 THR O O 2.248 4.515 -10.459 1.00 . A A . 60 THR O 1 1
7 11315 1 1 60 THR OG1 O 0.159 0.930 -8.551 1.00 . A A . 60 THR OG1 1 1
7 11316 1 1 61 GLU C C 0.998 7.111 -10.830 1.00 . A A . 61 GLU C 1 1
7 11317 1 1 61 GLU CA C 0.010 6.008 -11.208 1.00 . A A . 61 GLU CA 1 1
7 11318 1 1 61 GLU CB C -1.406 6.574 -11.298 1.00 . A A . 61 GLU CB 1 1
7 11319 1 1 61 GLU CD C -2.750 7.807 -9.556 1.00 . A A . 61 GLU CD 1 1
7 11320 1 1 61 GLU CG C -2.170 6.482 -9.986 1.00 . A A . 61 GLU CG 1 1
7 11321 1 1 61 GLU H H -0.789 4.671 -9.782 1.00 . A A . 61 GLU H 1 1
7 11322 1 1 61 GLU HA H 0.290 5.603 -12.167 1.00 . A A . 61 GLU HA 1 1
7 11323 1 1 61 GLU HB2 H -1.351 7.613 -11.587 1.00 . A A . 61 GLU HB2 1 1
7 11324 1 1 61 GLU HB3 H -1.953 6.026 -12.050 1.00 . A A . 61 GLU HB3 1 1
7 11325 1 1 61 GLU HG2 H -2.977 5.776 -10.103 1.00 . A A . 61 GLU HG2 1 1
7 11326 1 1 61 GLU HG3 H -1.498 6.136 -9.217 1.00 . A A . 61 GLU HG3 1 1
7 11327 1 1 61 GLU N N 0.043 4.927 -10.236 1.00 . A A . 61 GLU N 1 1
7 11328 1 1 61 GLU O O 1.789 7.552 -11.657 1.00 . A A . 61 GLU O 1 1
7 11329 1 1 61 GLU OE1 O -2.037 8.583 -8.884 1.00 . A A . 61 GLU OE1 1 1
7 11330 1 1 61 GLU OE2 O -3.924 8.076 -9.877 1.00 . A A . 61 GLU OE2 1 1
7 11331 1 1 62 ASN C C 3.290 8.087 -9.025 1.00 . A A . 62 ASN C 1 1
7 11332 1 1 62 ASN CA C 1.845 8.575 -9.067 1.00 . A A . 62 ASN CA 1 1
7 11333 1 1 62 ASN CB C 1.411 9.010 -7.667 1.00 . A A . 62 ASN CB 1 1
7 11334 1 1 62 ASN CG C 0.855 10.419 -7.638 1.00 . A A . 62 ASN CG 1 1
7 11335 1 1 62 ASN H H 0.303 7.130 -8.958 1.00 . A A . 62 ASN H 1 1
7 11336 1 1 62 ASN HA H 1.777 9.423 -9.732 1.00 . A A . 62 ASN HA 1 1
7 11337 1 1 62 ASN HB2 H 0.644 8.337 -7.312 1.00 . A A . 62 ASN HB2 1 1
7 11338 1 1 62 ASN HB3 H 2.263 8.965 -7.004 1.00 . A A . 62 ASN HB3 1 1
7 11339 1 1 62 ASN HD21 H -0.976 9.729 -8.011 1.00 . A A . 62 ASN HD21 1 1
7 11340 1 1 62 ASN HD22 H -0.831 11.447 -7.825 1.00 . A A . 62 ASN HD22 1 1
7 11341 1 1 62 ASN N N 0.955 7.532 -9.571 1.00 . A A . 62 ASN N 1 1
7 11342 1 1 62 ASN ND2 N -0.445 10.546 -7.846 1.00 . A A . 62 ASN ND2 1 1
7 11343 1 1 62 ASN O O 4.222 8.854 -9.272 1.00 . A A . 62 ASN O 1 1
7 11344 1 1 62 ASN OD1 O 1.590 11.385 -7.436 1.00 . A A . 62 ASN OD1 1 1
7 11345 1 1 63 PHE C C 5.552 6.376 -9.937 1.00 . A A . 63 PHE C 1 1
7 11346 1 1 63 PHE CA C 4.778 6.182 -8.634 1.00 . A A . 63 PHE CA 1 1
7 11347 1 1 63 PHE CB C 4.617 4.686 -8.331 1.00 . A A . 63 PHE CB 1 1
7 11348 1 1 63 PHE CD1 C 6.702 3.407 -8.895 1.00 . A A . 63 PHE CD1 1 1
7 11349 1 1 63 PHE CD2 C 6.262 3.896 -6.604 1.00 . A A . 63 PHE CD2 1 1
7 11350 1 1 63 PHE CE1 C 7.866 2.757 -8.536 1.00 . A A . 63 PHE CE1 1 1
7 11351 1 1 63 PHE CE2 C 7.426 3.247 -6.238 1.00 . A A . 63 PHE CE2 1 1
7 11352 1 1 63 PHE CG C 5.889 3.985 -7.936 1.00 . A A . 63 PHE CG 1 1
7 11353 1 1 63 PHE CZ C 8.229 2.678 -7.205 1.00 . A A . 63 PHE CZ 1 1
7 11354 1 1 63 PHE H H 2.666 6.255 -8.532 1.00 . A A . 63 PHE H 1 1
7 11355 1 1 63 PHE HA H 5.323 6.650 -7.828 1.00 . A A . 63 PHE HA 1 1
7 11356 1 1 63 PHE HB2 H 3.914 4.565 -7.523 1.00 . A A . 63 PHE HB2 1 1
7 11357 1 1 63 PHE HB3 H 4.227 4.191 -9.210 1.00 . A A . 63 PHE HB3 1 1
7 11358 1 1 63 PHE HD1 H 6.420 3.470 -9.935 1.00 . A A . 63 PHE HD1 1 1
7 11359 1 1 63 PHE HD2 H 5.635 4.340 -5.846 1.00 . A A . 63 PHE HD2 1 1
7 11360 1 1 63 PHE HE1 H 8.492 2.309 -9.294 1.00 . A A . 63 PHE HE1 1 1
7 11361 1 1 63 PHE HE2 H 7.707 3.185 -5.196 1.00 . A A . 63 PHE HE2 1 1
7 11362 1 1 63 PHE HZ H 9.140 2.169 -6.923 1.00 . A A . 63 PHE HZ 1 1
7 11363 1 1 63 PHE N N 3.459 6.804 -8.716 1.00 . A A . 63 PHE N 1 1
7 11364 1 1 63 PHE O O 6.709 6.805 -9.931 1.00 . A A . 63 PHE O 1 1
7 11365 1 1 64 GLU C C 5.429 7.642 -12.883 1.00 . A A . 64 GLU C 1 1
7 11366 1 1 64 GLU CA C 5.524 6.210 -12.361 1.00 . A A . 64 GLU CA 1 1
7 11367 1 1 64 GLU CB C 4.873 5.249 -13.352 1.00 . A A . 64 GLU CB 1 1
7 11368 1 1 64 GLU CD C 2.721 4.420 -14.364 1.00 . A A . 64 GLU CD 1 1
7 11369 1 1 64 GLU CG C 3.358 5.254 -13.283 1.00 . A A . 64 GLU CG 1 1
7 11370 1 1 64 GLU H H 3.977 5.743 -10.992 1.00 . A A . 64 GLU H 1 1
7 11371 1 1 64 GLU HA H 6.565 5.949 -12.258 1.00 . A A . 64 GLU HA 1 1
7 11372 1 1 64 GLU HB2 H 5.168 5.525 -14.353 1.00 . A A . 64 GLU HB2 1 1
7 11373 1 1 64 GLU HB3 H 5.219 4.249 -13.143 1.00 . A A . 64 GLU HB3 1 1
7 11374 1 1 64 GLU HG2 H 3.054 4.863 -12.323 1.00 . A A . 64 GLU HG2 1 1
7 11375 1 1 64 GLU HG3 H 3.009 6.272 -13.381 1.00 . A A . 64 GLU HG3 1 1
7 11376 1 1 64 GLU N N 4.901 6.074 -11.052 1.00 . A A . 64 GLU N 1 1
7 11377 1 1 64 GLU O O 6.262 8.075 -13.680 1.00 . A A . 64 GLU O 1 1
7 11378 1 1 64 GLU OE1 O 2.880 3.182 -14.333 1.00 . A A . 64 GLU OE1 1 1
7 11379 1 1 64 GLU OE2 O 2.047 5.003 -15.241 1.00 . A A . 64 GLU OE2 1 1
7 11380 1 1 65 ASP C C 5.349 10.634 -12.403 1.00 . A A . 65 ASP C 1 1
7 11381 1 1 65 ASP CA C 4.202 9.748 -12.864 1.00 . A A . 65 ASP CA 1 1
7 11382 1 1 65 ASP CB C 2.881 10.281 -12.313 1.00 . A A . 65 ASP CB 1 1
7 11383 1 1 65 ASP CG C 2.515 11.625 -12.899 1.00 . A A . 65 ASP CG 1 1
7 11384 1 1 65 ASP H H 3.771 7.961 -11.813 1.00 . A A . 65 ASP H 1 1
7 11385 1 1 65 ASP HA H 4.163 9.765 -13.943 1.00 . A A . 65 ASP HA 1 1
7 11386 1 1 65 ASP HB2 H 2.091 9.581 -12.546 1.00 . A A . 65 ASP HB2 1 1
7 11387 1 1 65 ASP HB3 H 2.963 10.385 -11.242 1.00 . A A . 65 ASP HB3 1 1
7 11388 1 1 65 ASP N N 4.409 8.366 -12.438 1.00 . A A . 65 ASP N 1 1
7 11389 1 1 65 ASP O O 5.904 11.409 -13.183 1.00 . A A . 65 ASP O 1 1
7 11390 1 1 65 ASP OD1 O 2.388 11.722 -14.137 1.00 . A A . 65 ASP OD1 1 1
7 11391 1 1 65 ASP OD2 O 2.343 12.592 -12.126 1.00 . A A . 65 ASP OD2 1 1
7 11392 1 1 66 VAL C C 8.134 10.771 -11.057 1.00 . A A . 66 VAL C 1 1
7 11393 1 1 66 VAL CA C 6.789 11.292 -10.565 1.00 . A A . 66 VAL CA 1 1
7 11394 1 1 66 VAL CB C 6.763 11.257 -9.024 1.00 . A A . 66 VAL CB 1 1
7 11395 1 1 66 VAL CG1 C 7.945 12.026 -8.445 1.00 . A A . 66 VAL CG1 1 1
7 11396 1 1 66 VAL CG2 C 5.452 11.825 -8.500 1.00 . A A . 66 VAL CG2 1 1
7 11397 1 1 66 VAL H H 5.216 9.876 -10.561 1.00 . A A . 66 VAL H 1 1
7 11398 1 1 66 VAL HA H 6.667 12.319 -10.884 1.00 . A A . 66 VAL HA 1 1
7 11399 1 1 66 VAL HB H 6.839 10.227 -8.706 1.00 . A A . 66 VAL HB 1 1
7 11400 1 1 66 VAL HG11 H 8.848 11.739 -8.963 1.00 . A A . 66 VAL HG11 1 1
7 11401 1 1 66 VAL HG12 H 8.045 11.797 -7.396 1.00 . A A . 66 VAL HG12 1 1
7 11402 1 1 66 VAL HG13 H 7.781 13.085 -8.569 1.00 . A A . 66 VAL HG13 1 1
7 11403 1 1 66 VAL HG21 H 4.626 11.244 -8.885 1.00 . A A . 66 VAL HG21 1 1
7 11404 1 1 66 VAL HG22 H 5.352 12.852 -8.821 1.00 . A A . 66 VAL HG22 1 1
7 11405 1 1 66 VAL HG23 H 5.448 11.783 -7.421 1.00 . A A . 66 VAL HG23 1 1
7 11406 1 1 66 VAL N N 5.703 10.510 -11.134 1.00 . A A . 66 VAL N 1 1
7 11407 1 1 66 VAL O O 8.966 11.533 -11.552 1.00 . A A . 66 VAL O 1 1
7 11408 1 1 67 GLY C C 10.412 8.397 -10.178 1.00 . A A . 67 GLY C 1 1
7 11409 1 1 67 GLY CA C 9.576 8.858 -11.351 1.00 . A A . 67 GLY CA 1 1
7 11410 1 1 67 GLY H H 7.630 8.910 -10.531 1.00 . A A . 67 GLY H 1 1
7 11411 1 1 67 GLY HA2 H 9.354 8.005 -11.977 1.00 . A A . 67 GLY HA2 1 1
7 11412 1 1 67 GLY HA3 H 10.144 9.575 -11.922 1.00 . A A . 67 GLY HA3 1 1
7 11413 1 1 67 GLY N N 8.334 9.467 -10.927 1.00 . A A . 67 GLY N 1 1
7 11414 1 1 67 GLY O O 10.825 9.202 -9.344 1.00 . A A . 67 GLY O 1 1
7 11415 1 1 68 HIS C C 12.679 5.844 -9.585 1.00 . A A . 68 HIS C 1 1
7 11416 1 1 68 HIS CA C 11.434 6.518 -9.028 1.00 . A A . 68 HIS CA 1 1
7 11417 1 1 68 HIS CB C 10.601 5.505 -8.240 1.00 . A A . 68 HIS CB 1 1
7 11418 1 1 68 HIS CD2 C 9.803 6.312 -5.910 1.00 . A A . 68 HIS CD2 1 1
7 11419 1 1 68 HIS CE1 C 7.855 7.083 -6.444 1.00 . A A . 68 HIS CE1 1 1
7 11420 1 1 68 HIS CG C 9.663 6.124 -7.249 1.00 . A A . 68 HIS CG 1 1
7 11421 1 1 68 HIS H H 10.284 6.506 -10.803 1.00 . A A . 68 HIS H 1 1
7 11422 1 1 68 HIS HA H 11.733 7.317 -8.368 1.00 . A A . 68 HIS HA 1 1
7 11423 1 1 68 HIS HB2 H 10.012 4.924 -8.932 1.00 . A A . 68 HIS HB2 1 1
7 11424 1 1 68 HIS HB3 H 11.266 4.846 -7.701 1.00 . A A . 68 HIS HB3 1 1
7 11425 1 1 68 HIS HD1 H 8.012 6.635 -8.466 1.00 . A A . 68 HIS HD1 1 1
7 11426 1 1 68 HIS HD2 H 10.664 6.035 -5.314 1.00 . A A . 68 HIS HD2 1 1
7 11427 1 1 68 HIS HE1 H 6.871 7.526 -6.391 1.00 . A A . 68 HIS HE1 1 1
7 11428 1 1 68 HIS N N 10.645 7.096 -10.106 1.00 . A A . 68 HIS N 1 1
7 11429 1 1 68 HIS ND1 N 8.418 6.621 -7.570 1.00 . A A . 68 HIS ND1 1 1
7 11430 1 1 68 HIS NE2 N 8.655 6.919 -5.411 1.00 . A A . 68 HIS NE2 1 1
7 11431 1 1 68 HIS O O 12.611 5.113 -10.576 1.00 . A A . 68 HIS O 1 1
7 11432 1 1 69 SER C C 15.152 4.029 -9.026 1.00 . A A . 69 SER C 1 1
7 11433 1 1 69 SER CA C 15.077 5.517 -9.382 1.00 . A A . 69 SER CA 1 1
7 11434 1 1 69 SER CB C 16.229 6.283 -8.743 1.00 . A A . 69 SER CB 1 1
7 11435 1 1 69 SER H H 13.804 6.692 -8.166 1.00 . A A . 69 SER H 1 1
7 11436 1 1 69 SER HA H 15.140 5.622 -10.457 1.00 . A A . 69 SER HA 1 1
7 11437 1 1 69 SER HB2 H 16.282 6.044 -7.691 1.00 . A A . 69 SER HB2 1 1
7 11438 1 1 69 SER HB3 H 17.154 6.005 -9.222 1.00 . A A . 69 SER HB3 1 1
7 11439 1 1 69 SER HG H 15.363 7.982 -8.256 1.00 . A A . 69 SER HG 1 1
7 11440 1 1 69 SER N N 13.814 6.095 -8.950 1.00 . A A . 69 SER N 1 1
7 11441 1 1 69 SER O O 14.299 3.511 -8.296 1.00 . A A . 69 SER O 1 1
7 11442 1 1 69 SER OG O 16.044 7.684 -8.887 1.00 . A A . 69 SER OG 1 1
7 11443 1 1 70 THR C C 16.460 1.621 -7.805 1.00 . A A . 70 THR C 1 1
7 11444 1 1 70 THR CA C 16.371 1.921 -9.300 1.00 . A A . 70 THR CA 1 1
7 11445 1 1 70 THR CB C 17.655 1.414 -9.992 1.00 . A A . 70 THR CB 1 1
7 11446 1 1 70 THR CG2 C 17.571 -0.079 -10.280 1.00 . A A . 70 THR CG2 1 1
7 11447 1 1 70 THR H H 16.821 3.817 -10.118 1.00 . A A . 70 THR H 1 1
7 11448 1 1 70 THR HA H 15.528 1.389 -9.714 1.00 . A A . 70 THR HA 1 1
7 11449 1 1 70 THR HB H 18.495 1.591 -9.333 1.00 . A A . 70 THR HB 1 1
7 11450 1 1 70 THR HG1 H 18.797 2.370 -11.288 1.00 . A A . 70 THR HG1 1 1
7 11451 1 1 70 THR HG21 H 16.715 -0.278 -10.905 1.00 . A A . 70 THR HG21 1 1
7 11452 1 1 70 THR HG22 H 17.472 -0.620 -9.348 1.00 . A A . 70 THR HG22 1 1
7 11453 1 1 70 THR HG23 H 18.468 -0.400 -10.788 1.00 . A A . 70 THR HG23 1 1
7 11454 1 1 70 THR N N 16.173 3.346 -9.547 1.00 . A A . 70 THR N 1 1
7 11455 1 1 70 THR O O 15.799 0.714 -7.303 1.00 . A A . 70 THR O 1 1
7 11456 1 1 70 THR OG1 O 17.862 2.132 -11.217 1.00 . A A . 70 THR OG1 1 1
7 11457 1 1 71 ASP C C 16.126 2.306 -4.915 1.00 . A A . 71 ASP C 1 1
7 11458 1 1 71 ASP CA C 17.453 2.233 -5.661 1.00 . A A . 71 ASP CA 1 1
7 11459 1 1 71 ASP CB C 18.410 3.297 -5.120 1.00 . A A . 71 ASP CB 1 1
7 11460 1 1 71 ASP CG C 18.661 3.149 -3.634 1.00 . A A . 71 ASP CG 1 1
7 11461 1 1 71 ASP H H 17.756 3.123 -7.560 1.00 . A A . 71 ASP H 1 1
7 11462 1 1 71 ASP HA H 17.886 1.258 -5.503 1.00 . A A . 71 ASP HA 1 1
7 11463 1 1 71 ASP HB2 H 19.356 3.213 -5.634 1.00 . A A . 71 ASP HB2 1 1
7 11464 1 1 71 ASP HB3 H 17.993 4.277 -5.301 1.00 . A A . 71 ASP HB3 1 1
7 11465 1 1 71 ASP N N 17.264 2.408 -7.098 1.00 . A A . 71 ASP N 1 1
7 11466 1 1 71 ASP O O 15.894 1.550 -3.972 1.00 . A A . 71 ASP O 1 1
7 11467 1 1 71 ASP OD1 O 19.425 2.240 -3.245 1.00 . A A . 71 ASP OD1 1 1
7 11468 1 1 71 ASP OD2 O 18.101 3.933 -2.844 1.00 . A A . 71 ASP OD2 1 1
7 11469 1 1 72 ALA C C 13.067 2.149 -4.895 1.00 . A A . 72 ALA C 1 1
7 11470 1 1 72 ALA CA C 13.949 3.385 -4.742 1.00 . A A . 72 ALA CA 1 1
7 11471 1 1 72 ALA CB C 13.259 4.603 -5.335 1.00 . A A . 72 ALA CB 1 1
7 11472 1 1 72 ALA H H 15.488 3.743 -6.146 1.00 . A A . 72 ALA H 1 1
7 11473 1 1 72 ALA HA H 14.111 3.570 -3.691 1.00 . A A . 72 ALA HA 1 1
7 11474 1 1 72 ALA HB1 H 13.916 5.457 -5.269 1.00 . A A . 72 ALA HB1 1 1
7 11475 1 1 72 ALA HB2 H 12.351 4.804 -4.788 1.00 . A A . 72 ALA HB2 1 1
7 11476 1 1 72 ALA HB3 H 13.020 4.412 -6.371 1.00 . A A . 72 ALA HB3 1 1
7 11477 1 1 72 ALA N N 15.251 3.197 -5.366 1.00 . A A . 72 ALA N 1 1
7 11478 1 1 72 ALA O O 12.532 1.632 -3.916 1.00 . A A . 72 ALA O 1 1
7 11479 1 1 73 ARG C C 12.679 -0.767 -5.749 1.00 . A A . 73 ARG C 1 1
7 11480 1 1 73 ARG CA C 12.099 0.497 -6.388 1.00 . A A . 73 ARG CA 1 1
7 11481 1 1 73 ARG CB C 11.891 0.304 -7.894 1.00 . A A . 73 ARG CB 1 1
7 11482 1 1 73 ARG CD C 13.438 -1.266 -9.093 1.00 . A A . 73 ARG CD 1 1
7 11483 1 1 73 ARG CG C 13.175 0.174 -8.695 1.00 . A A . 73 ARG CG 1 1
7 11484 1 1 73 ARG CZ C 12.346 -3.000 -10.457 1.00 . A A . 73 ARG CZ 1 1
7 11485 1 1 73 ARG H H 13.405 2.101 -6.864 1.00 . A A . 73 ARG H 1 1
7 11486 1 1 73 ARG HA H 11.137 0.689 -5.935 1.00 . A A . 73 ARG HA 1 1
7 11487 1 1 73 ARG HB2 H 11.307 -0.588 -8.051 1.00 . A A . 73 ARG HB2 1 1
7 11488 1 1 73 ARG HB3 H 11.343 1.152 -8.276 1.00 . A A . 73 ARG HB3 1 1
7 11489 1 1 73 ARG HD2 H 14.437 -1.337 -9.496 1.00 . A A . 73 ARG HD2 1 1
7 11490 1 1 73 ARG HD3 H 13.358 -1.892 -8.216 1.00 . A A . 73 ARG HD3 1 1
7 11491 1 1 73 ARG HE H 11.923 -1.051 -10.535 1.00 . A A . 73 ARG HE 1 1
7 11492 1 1 73 ARG HG2 H 13.091 0.774 -9.590 1.00 . A A . 73 ARG HG2 1 1
7 11493 1 1 73 ARG HG3 H 14.001 0.531 -8.097 1.00 . A A . 73 ARG HG3 1 1
7 11494 1 1 73 ARG HH11 H 13.762 -3.697 -9.120 1.00 . A A . 73 ARG HH11 1 1
7 11495 1 1 73 ARG HH12 H 12.960 -4.944 -10.157 1.00 . A A . 73 ARG HH12 1 1
7 11496 1 1 73 ARG HH21 H 10.890 -2.589 -11.857 1.00 . A A . 73 ARG HH21 1 1
7 11497 1 1 73 ARG HH22 H 11.370 -4.320 -11.698 1.00 . A A . 73 ARG HH22 1 1
7 11498 1 1 73 ARG N N 12.934 1.664 -6.123 1.00 . A A . 73 ARG N 1 1
7 11499 1 1 73 ARG NE N 12.485 -1.730 -10.098 1.00 . A A . 73 ARG NE 1 1
7 11500 1 1 73 ARG NH1 N 13.074 -3.945 -9.872 1.00 . A A . 73 ARG NH1 1 1
7 11501 1 1 73 ARG NH2 N 11.472 -3.328 -11.401 1.00 . A A . 73 ARG NH2 1 1
7 11502 1 1 73 ARG O O 11.936 -1.643 -5.308 1.00 . A A . 73 ARG O 1 1
7 11503 1 1 74 GLU C C 14.473 -2.012 -3.565 1.00 . A A . 74 GLU C 1 1
7 11504 1 1 74 GLU CA C 14.656 -2.018 -5.085 1.00 . A A . 74 GLU CA 1 1
7 11505 1 1 74 GLU CB C 16.145 -2.039 -5.436 1.00 . A A . 74 GLU CB 1 1
7 11506 1 1 74 GLU CD C 16.106 -3.672 -7.360 1.00 . A A . 74 GLU CD 1 1
7 11507 1 1 74 GLU CG C 16.422 -2.260 -6.914 1.00 . A A . 74 GLU CG 1 1
7 11508 1 1 74 GLU H H 14.552 -0.131 -6.054 1.00 . A A . 74 GLU H 1 1
7 11509 1 1 74 GLU HA H 14.188 -2.905 -5.488 1.00 . A A . 74 GLU HA 1 1
7 11510 1 1 74 GLU HB2 H 16.587 -1.097 -5.144 1.00 . A A . 74 GLU HB2 1 1
7 11511 1 1 74 GLU HB3 H 16.622 -2.835 -4.883 1.00 . A A . 74 GLU HB3 1 1
7 11512 1 1 74 GLU HG2 H 15.814 -1.575 -7.487 1.00 . A A . 74 GLU HG2 1 1
7 11513 1 1 74 GLU HG3 H 17.467 -2.061 -7.109 1.00 . A A . 74 GLU HG3 1 1
7 11514 1 1 74 GLU N N 14.002 -0.857 -5.684 1.00 . A A . 74 GLU N 1 1
7 11515 1 1 74 GLU O O 14.388 -3.064 -2.932 1.00 . A A . 74 GLU O 1 1
7 11516 1 1 74 GLU OE1 O 16.882 -4.591 -7.026 1.00 . A A . 74 GLU OE1 1 1
7 11517 1 1 74 GLU OE2 O 15.084 -3.872 -8.054 1.00 . A A . 74 GLU OE2 1 1
7 11518 1 1 75 LEU C C 12.830 -1.112 -1.102 1.00 . A A . 75 LEU C 1 1
7 11519 1 1 75 LEU CA C 14.219 -0.655 -1.551 1.00 . A A . 75 LEU CA 1 1
7 11520 1 1 75 LEU CB C 14.434 0.813 -1.161 1.00 . A A . 75 LEU CB 1 1
7 11521 1 1 75 LEU CD1 C 15.181 0.574 1.225 1.00 . A A . 75 LEU CD1 1 1
7 11522 1 1 75 LEU CD2 C 14.051 2.676 0.475 1.00 . A A . 75 LEU CD2 1 1
7 11523 1 1 75 LEU CG C 14.131 1.165 0.298 1.00 . A A . 75 LEU CG 1 1
7 11524 1 1 75 LEU H H 14.447 -0.014 -3.556 1.00 . A A . 75 LEU H 1 1
7 11525 1 1 75 LEU HA H 14.964 -1.261 -1.058 1.00 . A A . 75 LEU HA 1 1
7 11526 1 1 75 LEU HB2 H 15.466 1.067 -1.360 1.00 . A A . 75 LEU HB2 1 1
7 11527 1 1 75 LEU HB3 H 13.805 1.422 -1.793 1.00 . A A . 75 LEU HB3 1 1
7 11528 1 1 75 LEU HD11 H 14.904 0.765 2.251 1.00 . A A . 75 LEU HD11 1 1
7 11529 1 1 75 LEU HD12 H 16.137 1.029 1.019 1.00 . A A . 75 LEU HD12 1 1
7 11530 1 1 75 LEU HD13 H 15.246 -0.491 1.061 1.00 . A A . 75 LEU HD13 1 1
7 11531 1 1 75 LEU HD21 H 13.782 2.904 1.497 1.00 . A A . 75 LEU HD21 1 1
7 11532 1 1 75 LEU HD22 H 13.302 3.077 -0.191 1.00 . A A . 75 LEU HD22 1 1
7 11533 1 1 75 LEU HD23 H 15.009 3.114 0.249 1.00 . A A . 75 LEU HD23 1 1
7 11534 1 1 75 LEU HG H 13.173 0.744 0.571 1.00 . A A . 75 LEU HG 1 1
7 11535 1 1 75 LEU N N 14.388 -0.815 -2.993 1.00 . A A . 75 LEU N 1 1
7 11536 1 1 75 LEU O O 12.651 -1.557 0.031 1.00 . A A . 75 LEU O 1 1
7 11537 1 1 76 SER C C 10.363 -2.925 -1.433 1.00 . A A . 76 SER C 1 1
7 11538 1 1 76 SER CA C 10.484 -1.416 -1.669 1.00 . A A . 76 SER CA 1 1
7 11539 1 1 76 SER CB C 9.514 -0.959 -2.766 1.00 . A A . 76 SER CB 1 1
7 11540 1 1 76 SER H H 12.053 -0.691 -2.896 1.00 . A A . 76 SER H 1 1
7 11541 1 1 76 SER HA H 10.222 -0.913 -0.752 1.00 . A A . 76 SER HA 1 1
7 11542 1 1 76 SER HB2 H 8.499 -1.095 -2.422 1.00 . A A . 76 SER HB2 1 1
7 11543 1 1 76 SER HB3 H 9.684 0.087 -2.978 1.00 . A A . 76 SER HB3 1 1
7 11544 1 1 76 SER HG H 10.594 -1.599 -4.284 1.00 . A A . 76 SER HG 1 1
7 11545 1 1 76 SER N N 11.852 -1.026 -1.998 1.00 . A A . 76 SER N 1 1
7 11546 1 1 76 SER O O 9.361 -3.399 -0.899 1.00 . A A . 76 SER O 1 1
7 11547 1 1 76 SER OG O 9.689 -1.701 -3.962 1.00 . A A . 76 SER OG 1 1
7 11548 1 1 77 LYS C C 11.441 -5.512 -0.136 1.00 . A A . 77 LYS C 1 1
7 11549 1 1 77 LYS CA C 11.402 -5.126 -1.620 1.00 . A A . 77 LYS CA 1 1
7 11550 1 1 77 LYS CB C 12.583 -5.753 -2.366 1.00 . A A . 77 LYS CB 1 1
7 11551 1 1 77 LYS CD C 13.572 -7.787 -3.458 1.00 . A A . 77 LYS CD 1 1
7 11552 1 1 77 LYS CE C 13.523 -9.303 -3.568 1.00 . A A . 77 LYS CE 1 1
7 11553 1 1 77 LYS CG C 12.438 -7.250 -2.601 1.00 . A A . 77 LYS CG 1 1
7 11554 1 1 77 LYS H H 12.193 -3.240 -2.183 1.00 . A A . 77 LYS H 1 1
7 11555 1 1 77 LYS HA H 10.482 -5.502 -2.046 1.00 . A A . 77 LYS HA 1 1
7 11556 1 1 77 LYS HB2 H 12.687 -5.269 -3.328 1.00 . A A . 77 LYS HB2 1 1
7 11557 1 1 77 LYS HB3 H 13.483 -5.588 -1.793 1.00 . A A . 77 LYS HB3 1 1
7 11558 1 1 77 LYS HD2 H 13.495 -7.361 -4.449 1.00 . A A . 77 LYS HD2 1 1
7 11559 1 1 77 LYS HD3 H 14.511 -7.496 -3.015 1.00 . A A . 77 LYS HD3 1 1
7 11560 1 1 77 LYS HE2 H 13.538 -9.721 -2.573 1.00 . A A . 77 LYS HE2 1 1
7 11561 1 1 77 LYS HE3 H 12.608 -9.588 -4.063 1.00 . A A . 77 LYS HE3 1 1
7 11562 1 1 77 LYS HG2 H 12.450 -7.757 -1.648 1.00 . A A . 77 LYS HG2 1 1
7 11563 1 1 77 LYS HG3 H 11.498 -7.438 -3.100 1.00 . A A . 77 LYS HG3 1 1
7 11564 1 1 77 LYS HZ1 H 15.564 -9.666 -3.818 1.00 . A A . 77 LYS HZ1 1 1
7 11565 1 1 77 LYS HZ2 H 14.739 -9.383 -5.261 1.00 . A A . 77 LYS HZ2 1 1
7 11566 1 1 77 LYS HZ3 H 14.571 -10.865 -4.472 1.00 . A A . 77 LYS HZ3 1 1
7 11567 1 1 77 LYS N N 11.405 -3.674 -1.790 1.00 . A A . 77 LYS N 1 1
7 11568 1 1 77 LYS NZ N 14.679 -9.841 -4.333 1.00 . A A . 77 LYS NZ 1 1
7 11569 1 1 77 LYS O O 11.262 -6.677 0.227 1.00 . A A . 77 LYS O 1 1
7 11570 1 1 78 THR C C 10.426 -4.286 2.805 1.00 . A A . 78 THR C 1 1
7 11571 1 1 78 THR CA C 11.713 -4.793 2.153 1.00 . A A . 78 THR CA 1 1
7 11572 1 1 78 THR CB C 12.954 -4.160 2.827 1.00 . A A . 78 THR CB 1 1
7 11573 1 1 78 THR CG2 C 12.788 -2.658 3.019 1.00 . A A . 78 THR CG2 1 1
7 11574 1 1 78 THR H H 11.859 -3.626 0.394 1.00 . A A . 78 THR H 1 1
7 11575 1 1 78 THR HA H 11.767 -5.865 2.288 1.00 . A A . 78 THR HA 1 1
7 11576 1 1 78 THR HB H 13.811 -4.330 2.189 1.00 . A A . 78 THR HB 1 1
7 11577 1 1 78 THR HG1 H 12.435 -4.626 4.672 1.00 . A A . 78 THR HG1 1 1
7 11578 1 1 78 THR HG21 H 12.750 -2.173 2.056 1.00 . A A . 78 THR HG21 1 1
7 11579 1 1 78 THR HG22 H 13.623 -2.274 3.582 1.00 . A A . 78 THR HG22 1 1
7 11580 1 1 78 THR HG23 H 11.872 -2.461 3.556 1.00 . A A . 78 THR HG23 1 1
7 11581 1 1 78 THR N N 11.685 -4.536 0.726 1.00 . A A . 78 THR N 1 1
7 11582 1 1 78 THR O O 10.248 -4.387 4.020 1.00 . A A . 78 THR O 1 1
7 11583 1 1 78 THR OG1 O 13.190 -4.782 4.095 1.00 . A A . 78 THR OG1 1 1
7 11584 1 1 79 PHE C C 7.089 -4.116 2.019 1.00 . A A . 79 PHE C 1 1
7 11585 1 1 79 PHE CA C 8.253 -3.234 2.468 1.00 . A A . 79 PHE CA 1 1
7 11586 1 1 79 PHE CB C 8.030 -1.802 1.968 1.00 . A A . 79 PHE CB 1 1
7 11587 1 1 79 PHE CD1 C 9.581 -0.846 3.703 1.00 . A A . 79 PHE CD1 1 1
7 11588 1 1 79 PHE CD2 C 9.565 0.131 1.528 1.00 . A A . 79 PHE CD2 1 1
7 11589 1 1 79 PHE CE1 C 10.545 0.058 4.104 1.00 . A A . 79 PHE CE1 1 1
7 11590 1 1 79 PHE CE2 C 10.529 1.036 1.923 1.00 . A A . 79 PHE CE2 1 1
7 11591 1 1 79 PHE CG C 9.078 -0.820 2.411 1.00 . A A . 79 PHE CG 1 1
7 11592 1 1 79 PHE CZ C 11.022 0.999 3.213 1.00 . A A . 79 PHE CZ 1 1
7 11593 1 1 79 PHE H H 9.722 -3.711 1.021 1.00 . A A . 79 PHE H 1 1
7 11594 1 1 79 PHE HA H 8.288 -3.229 3.547 1.00 . A A . 79 PHE HA 1 1
7 11595 1 1 79 PHE HB2 H 8.021 -1.805 0.889 1.00 . A A . 79 PHE HB2 1 1
7 11596 1 1 79 PHE HB3 H 7.074 -1.450 2.327 1.00 . A A . 79 PHE HB3 1 1
7 11597 1 1 79 PHE HD1 H 9.210 -1.580 4.402 1.00 . A A . 79 PHE HD1 1 1
7 11598 1 1 79 PHE HD2 H 9.179 0.163 0.521 1.00 . A A . 79 PHE HD2 1 1
7 11599 1 1 79 PHE HE1 H 10.929 0.027 5.113 1.00 . A A . 79 PHE HE1 1 1
7 11600 1 1 79 PHE HE2 H 10.900 1.771 1.224 1.00 . A A . 79 PHE HE2 1 1
7 11601 1 1 79 PHE HZ H 11.776 1.704 3.524 1.00 . A A . 79 PHE HZ 1 1
7 11602 1 1 79 PHE N N 9.525 -3.756 1.980 1.00 . A A . 79 PHE N 1 1
7 11603 1 1 79 PHE O O 5.976 -3.993 2.523 1.00 . A A . 79 PHE O 1 1
7 11604 1 1 80 ILE C C 5.970 -6.975 1.562 1.00 . A A . 80 ILE C 1 1
7 11605 1 1 80 ILE CA C 6.322 -5.892 0.539 1.00 . A A . 80 ILE CA 1 1
7 11606 1 1 80 ILE CB C 6.761 -6.540 -0.800 1.00 . A A . 80 ILE CB 1 1
7 11607 1 1 80 ILE CD1 C 4.484 -6.914 -1.867 1.00 . A A . 80 ILE CD1 1 1
7 11608 1 1 80 ILE CG1 C 5.722 -7.552 -1.282 1.00 . A A . 80 ILE CG1 1 1
7 11609 1 1 80 ILE CG2 C 8.129 -7.197 -0.677 1.00 . A A . 80 ILE CG2 1 1
7 11610 1 1 80 ILE H H 8.257 -5.049 0.692 1.00 . A A . 80 ILE H 1 1
7 11611 1 1 80 ILE HA H 5.440 -5.298 0.350 1.00 . A A . 80 ILE HA 1 1
7 11612 1 1 80 ILE HB H 6.842 -5.753 -1.536 1.00 . A A . 80 ILE HB 1 1
7 11613 1 1 80 ILE HD11 H 3.850 -7.677 -2.293 1.00 . A A . 80 ILE HD11 1 1
7 11614 1 1 80 ILE HD12 H 4.771 -6.213 -2.636 1.00 . A A . 80 ILE HD12 1 1
7 11615 1 1 80 ILE HD13 H 3.947 -6.394 -1.089 1.00 . A A . 80 ILE HD13 1 1
7 11616 1 1 80 ILE HG12 H 6.164 -8.179 -2.043 1.00 . A A . 80 ILE HG12 1 1
7 11617 1 1 80 ILE HG13 H 5.418 -8.168 -0.448 1.00 . A A . 80 ILE HG13 1 1
7 11618 1 1 80 ILE HG21 H 8.867 -6.445 -0.439 1.00 . A A . 80 ILE HG21 1 1
7 11619 1 1 80 ILE HG22 H 8.387 -7.673 -1.610 1.00 . A A . 80 ILE HG22 1 1
7 11620 1 1 80 ILE HG23 H 8.102 -7.936 0.110 1.00 . A A . 80 ILE HG23 1 1
7 11621 1 1 80 ILE N N 7.351 -4.997 1.059 1.00 . A A . 80 ILE N 1 1
7 11622 1 1 80 ILE O O 6.818 -7.774 1.963 1.00 . A A . 80 ILE O 1 1
7 11623 1 1 81 ILE C C 3.048 -8.739 2.458 1.00 . A A . 81 ILE C 1 1
7 11624 1 1 81 ILE CA C 4.254 -7.960 2.979 1.00 . A A . 81 ILE CA 1 1
7 11625 1 1 81 ILE CB C 3.896 -7.322 4.349 1.00 . A A . 81 ILE CB 1 1
7 11626 1 1 81 ILE CD1 C 2.744 -5.151 3.600 1.00 . A A . 81 ILE CD1 1 1
7 11627 1 1 81 ILE CG1 C 2.597 -6.500 4.273 1.00 . A A . 81 ILE CG1 1 1
7 11628 1 1 81 ILE CG2 C 5.047 -6.464 4.856 1.00 . A A . 81 ILE CG2 1 1
7 11629 1 1 81 ILE H H 4.097 -6.290 1.676 1.00 . A A . 81 ILE H 1 1
7 11630 1 1 81 ILE HA H 5.064 -8.658 3.141 1.00 . A A . 81 ILE HA 1 1
7 11631 1 1 81 ILE HB H 3.755 -8.126 5.058 1.00 . A A . 81 ILE HB 1 1
7 11632 1 1 81 ILE HD11 H 3.662 -4.685 3.927 1.00 . A A . 81 ILE HD11 1 1
7 11633 1 1 81 ILE HD12 H 1.905 -4.522 3.867 1.00 . A A . 81 ILE HD12 1 1
7 11634 1 1 81 ILE HD13 H 2.769 -5.284 2.528 1.00 . A A . 81 ILE HD13 1 1
7 11635 1 1 81 ILE HG12 H 1.859 -7.060 3.720 1.00 . A A . 81 ILE HG12 1 1
7 11636 1 1 81 ILE HG13 H 2.230 -6.331 5.277 1.00 . A A . 81 ILE HG13 1 1
7 11637 1 1 81 ILE HG21 H 5.318 -5.742 4.099 1.00 . A A . 81 ILE HG21 1 1
7 11638 1 1 81 ILE HG22 H 5.897 -7.093 5.073 1.00 . A A . 81 ILE HG22 1 1
7 11639 1 1 81 ILE HG23 H 4.743 -5.947 5.754 1.00 . A A . 81 ILE HG23 1 1
7 11640 1 1 81 ILE N N 4.717 -6.975 2.003 1.00 . A A . 81 ILE N 1 1
7 11641 1 1 81 ILE O O 2.729 -9.819 2.957 1.00 . A A . 81 ILE O 1 1
7 11642 1 1 82 GLY C C 0.810 -8.329 -0.443 1.00 . A A . 82 GLY C 1 1
7 11643 1 1 82 GLY CA C 1.226 -8.875 0.904 1.00 . A A . 82 GLY CA 1 1
7 11644 1 1 82 GLY H H 2.685 -7.356 1.056 1.00 . A A . 82 GLY H 1 1
7 11645 1 1 82 GLY HA2 H 1.450 -9.926 0.801 1.00 . A A . 82 GLY HA2 1 1
7 11646 1 1 82 GLY HA3 H 0.404 -8.762 1.596 1.00 . A A . 82 GLY HA3 1 1
7 11647 1 1 82 GLY N N 2.385 -8.204 1.445 1.00 . A A . 82 GLY N 1 1
7 11648 1 1 82 GLY O O 1.416 -7.388 -0.951 1.00 . A A . 82 GLY O 1 1
7 11649 1 1 83 GLU C C -2.253 -8.500 -2.310 1.00 . A A . 83 GLU C 1 1
7 11650 1 1 83 GLU CA C -0.734 -8.496 -2.314 1.00 . A A . 83 GLU CA 1 1
7 11651 1 1 83 GLU CB C -0.219 -9.417 -3.417 1.00 . A A . 83 GLU CB 1 1
7 11652 1 1 83 GLU CD C 1.616 -9.845 -5.097 1.00 . A A . 83 GLU CD 1 1
7 11653 1 1 83 GLU CG C 1.212 -9.128 -3.826 1.00 . A A . 83 GLU CG 1 1
7 11654 1 1 83 GLU H H -0.677 -9.654 -0.543 1.00 . A A . 83 GLU H 1 1
7 11655 1 1 83 GLU HA H -0.389 -7.490 -2.497 1.00 . A A . 83 GLU HA 1 1
7 11656 1 1 83 GLU HB2 H -0.271 -10.439 -3.070 1.00 . A A . 83 GLU HB2 1 1
7 11657 1 1 83 GLU HB3 H -0.851 -9.309 -4.286 1.00 . A A . 83 GLU HB3 1 1
7 11658 1 1 83 GLU HG2 H 1.317 -8.066 -3.979 1.00 . A A . 83 GLU HG2 1 1
7 11659 1 1 83 GLU HG3 H 1.870 -9.441 -3.030 1.00 . A A . 83 GLU HG3 1 1
7 11660 1 1 83 GLU N N -0.225 -8.919 -1.016 1.00 . A A . 83 GLU N 1 1
7 11661 1 1 83 GLU O O -2.872 -8.969 -1.357 1.00 . A A . 83 GLU O 1 1
7 11662 1 1 83 GLU OE1 O 0.724 -10.247 -5.874 1.00 . A A . 83 GLU OE1 1 1
7 11663 1 1 83 GLU OE2 O 2.833 -10.011 -5.326 1.00 . A A . 83 GLU OE2 1 1
7 11664 1 1 84 LEU C C -4.842 -9.240 -4.007 1.00 . A A . 84 LEU C 1 1
7 11665 1 1 84 LEU CA C -4.289 -7.917 -3.494 1.00 . A A . 84 LEU CA 1 1
7 11666 1 1 84 LEU CB C -4.708 -6.785 -4.440 1.00 . A A . 84 LEU CB 1 1
7 11667 1 1 84 LEU CD1 C -6.322 -5.651 -2.881 1.00 . A A . 84 LEU CD1 1 1
7 11668 1 1 84 LEU CD2 C -3.934 -4.900 -2.970 1.00 . A A . 84 LEU CD2 1 1
7 11669 1 1 84 LEU CG C -5.099 -5.464 -3.768 1.00 . A A . 84 LEU CG 1 1
7 11670 1 1 84 LEU H H -2.285 -7.606 -4.096 1.00 . A A . 84 LEU H 1 1
7 11671 1 1 84 LEU HA H -4.698 -7.728 -2.514 1.00 . A A . 84 LEU HA 1 1
7 11672 1 1 84 LEU HB2 H -3.886 -6.590 -5.114 1.00 . A A . 84 LEU HB2 1 1
7 11673 1 1 84 LEU HB3 H -5.551 -7.130 -5.022 1.00 . A A . 84 LEU HB3 1 1
7 11674 1 1 84 LEU HD11 H -6.624 -4.695 -2.483 1.00 . A A . 84 LEU HD11 1 1
7 11675 1 1 84 LEU HD12 H -6.079 -6.319 -2.068 1.00 . A A . 84 LEU HD12 1 1
7 11676 1 1 84 LEU HD13 H -7.129 -6.070 -3.463 1.00 . A A . 84 LEU HD13 1 1
7 11677 1 1 84 LEU HD21 H -3.092 -4.738 -3.628 1.00 . A A . 84 LEU HD21 1 1
7 11678 1 1 84 LEU HD22 H -3.655 -5.598 -2.194 1.00 . A A . 84 LEU HD22 1 1
7 11679 1 1 84 LEU HD23 H -4.225 -3.962 -2.521 1.00 . A A . 84 LEU HD23 1 1
7 11680 1 1 84 LEU HG H -5.356 -4.744 -4.533 1.00 . A A . 84 LEU HG 1 1
7 11681 1 1 84 LEU N N -2.841 -7.973 -3.372 1.00 . A A . 84 LEU N 1 1
7 11682 1 1 84 LEU O O -4.181 -9.947 -4.772 1.00 . A A . 84 LEU O 1 1
7 11683 1 1 85 HIS C C -7.008 -10.751 -5.485 1.00 . A A . 85 HIS C 1 1
7 11684 1 1 85 HIS CA C -6.725 -10.791 -3.986 1.00 . A A . 85 HIS CA 1 1
7 11685 1 1 85 HIS CB C -8.042 -10.958 -3.215 1.00 . A A . 85 HIS CB 1 1
7 11686 1 1 85 HIS CD2 C -7.406 -12.543 -1.262 1.00 . A A . 85 HIS CD2 1 1
7 11687 1 1 85 HIS CE1 C -8.760 -14.200 -1.737 1.00 . A A . 85 HIS CE1 1 1
7 11688 1 1 85 HIS CG C -8.096 -12.197 -2.375 1.00 . A A . 85 HIS CG 1 1
7 11689 1 1 85 HIS H H -6.507 -8.959 -2.951 1.00 . A A . 85 HIS H 1 1
7 11690 1 1 85 HIS HA H -6.076 -11.626 -3.769 1.00 . A A . 85 HIS HA 1 1
7 11691 1 1 85 HIS HB2 H -8.181 -10.110 -2.562 1.00 . A A . 85 HIS HB2 1 1
7 11692 1 1 85 HIS HB3 H -8.862 -10.999 -3.920 1.00 . A A . 85 HIS HB3 1 1
7 11693 1 1 85 HIS HD1 H -9.587 -13.307 -3.399 1.00 . A A . 85 HIS HD1 1 1
7 11694 1 1 85 HIS HD2 H -6.659 -11.946 -0.759 1.00 . A A . 85 HIS HD2 1 1
7 11695 1 1 85 HIS HE1 H -9.285 -15.144 -1.694 1.00 . A A . 85 HIS HE1 1 1
7 11696 1 1 85 HIS HE2 H -7.538 -14.283 -0.092 1.00 . A A . 85 HIS HE2 1 1
7 11697 1 1 85 HIS N N -6.051 -9.566 -3.572 1.00 . A A . 85 HIS N 1 1
7 11698 1 1 85 HIS ND1 N -8.939 -13.257 -2.645 1.00 . A A . 85 HIS ND1 1 1
7 11699 1 1 85 HIS NE2 N -7.838 -13.789 -0.889 1.00 . A A . 85 HIS NE2 1 1
7 11700 1 1 85 HIS O O -7.237 -9.677 -6.039 1.00 . A A . 85 HIS O 1 1
7 11701 1 1 86 PRO C C -8.669 -11.462 -7.937 1.00 . A A . 86 PRO C 1 1
7 11702 1 1 86 PRO CA C -7.271 -11.977 -7.609 1.00 . A A . 86 PRO CA 1 1
7 11703 1 1 86 PRO CB C -7.157 -13.471 -7.939 1.00 . A A . 86 PRO CB 1 1
7 11704 1 1 86 PRO CD C -6.739 -13.246 -5.598 1.00 . A A . 86 PRO CD 1 1
7 11705 1 1 86 PRO CG C -7.307 -14.173 -6.634 1.00 . A A . 86 PRO CG 1 1
7 11706 1 1 86 PRO HA H -6.539 -11.419 -8.177 1.00 . A A . 86 PRO HA 1 1
7 11707 1 1 86 PRO HB2 H -7.939 -13.746 -8.637 1.00 . A A . 86 PRO HB2 1 1
7 11708 1 1 86 PRO HB3 H -6.191 -13.672 -8.371 1.00 . A A . 86 PRO HB3 1 1
7 11709 1 1 86 PRO HD2 H -7.252 -13.373 -4.654 1.00 . A A . 86 PRO HD2 1 1
7 11710 1 1 86 PRO HD3 H -5.680 -13.412 -5.479 1.00 . A A . 86 PRO HD3 1 1
7 11711 1 1 86 PRO HG2 H -8.355 -14.366 -6.441 1.00 . A A . 86 PRO HG2 1 1
7 11712 1 1 86 PRO HG3 H -6.750 -15.096 -6.648 1.00 . A A . 86 PRO HG3 1 1
7 11713 1 1 86 PRO N N -7.003 -11.913 -6.167 1.00 . A A . 86 PRO N 1 1
7 11714 1 1 86 PRO O O -8.916 -10.918 -9.018 1.00 . A A . 86 PRO O 1 1
7 11715 1 1 87 ASP C C -10.998 -9.669 -7.293 1.00 . A A . 87 ASP C 1 1
7 11716 1 1 87 ASP CA C -10.949 -11.178 -7.116 1.00 . A A . 87 ASP CA 1 1
7 11717 1 1 87 ASP CB C -11.760 -11.586 -5.884 1.00 . A A . 87 ASP CB 1 1
7 11718 1 1 87 ASP CG C -11.513 -13.027 -5.490 1.00 . A A . 87 ASP CG 1 1
7 11719 1 1 87 ASP H H -9.300 -12.070 -6.146 1.00 . A A . 87 ASP H 1 1
7 11720 1 1 87 ASP HA H -11.368 -11.649 -7.991 1.00 . A A . 87 ASP HA 1 1
7 11721 1 1 87 ASP HB2 H -11.486 -10.954 -5.051 1.00 . A A . 87 ASP HB2 1 1
7 11722 1 1 87 ASP HB3 H -12.812 -11.463 -6.092 1.00 . A A . 87 ASP HB3 1 1
7 11723 1 1 87 ASP N N -9.571 -11.624 -6.978 1.00 . A A . 87 ASP N 1 1
7 11724 1 1 87 ASP O O -11.680 -9.154 -8.178 1.00 . A A . 87 ASP O 1 1
7 11725 1 1 87 ASP OD1 O -10.528 -13.284 -4.758 1.00 . A A . 87 ASP OD1 1 1
7 11726 1 1 87 ASP OD2 O -12.286 -13.908 -5.926 1.00 . A A . 87 ASP OD2 1 1
7 11727 1 1 88 ASP C C -9.077 -7.071 -7.476 1.00 . A A . 88 ASP C 1 1
7 11728 1 1 88 ASP CA C -10.172 -7.515 -6.514 1.00 . A A . 88 ASP CA 1 1
7 11729 1 1 88 ASP CB C -9.879 -6.944 -5.121 1.00 . A A . 88 ASP CB 1 1
7 11730 1 1 88 ASP CG C -10.877 -7.392 -4.070 1.00 . A A . 88 ASP CG 1 1
7 11731 1 1 88 ASP H H -9.705 -9.444 -5.792 1.00 . A A . 88 ASP H 1 1
7 11732 1 1 88 ASP HA H -11.126 -7.143 -6.862 1.00 . A A . 88 ASP HA 1 1
7 11733 1 1 88 ASP HB2 H -8.898 -7.264 -4.809 1.00 . A A . 88 ASP HB2 1 1
7 11734 1 1 88 ASP HB3 H -9.901 -5.864 -5.171 1.00 . A A . 88 ASP HB3 1 1
7 11735 1 1 88 ASP N N -10.239 -8.971 -6.464 1.00 . A A . 88 ASP N 1 1
7 11736 1 1 88 ASP O O -8.674 -5.910 -7.489 1.00 . A A . 88 ASP O 1 1
7 11737 1 1 88 ASP OD1 O -11.933 -6.743 -3.927 1.00 . A A . 88 ASP OD1 1 1
7 11738 1 1 88 ASP OD2 O -10.602 -8.392 -3.369 1.00 . A A . 88 ASP OD2 1 1
7 11739 1 1 89 ARG C C -7.986 -7.867 -10.679 1.00 . A A . 89 ARG C 1 1
7 11740 1 1 89 ARG CA C -7.530 -7.709 -9.230 1.00 . A A . 89 ARG CA 1 1
7 11741 1 1 89 ARG CB C -6.321 -8.613 -8.964 1.00 . A A . 89 ARG CB 1 1
7 11742 1 1 89 ARG CD C -3.913 -9.146 -9.483 1.00 . A A . 89 ARG CD 1 1
7 11743 1 1 89 ARG CG C -5.034 -8.119 -9.603 1.00 . A A . 89 ARG CG 1 1
7 11744 1 1 89 ARG CZ C -2.234 -9.532 -7.706 1.00 . A A . 89 ARG CZ 1 1
7 11745 1 1 89 ARG H H -8.956 -8.914 -8.235 1.00 . A A . 89 ARG H 1 1
7 11746 1 1 89 ARG HA H -7.233 -6.684 -9.076 1.00 . A A . 89 ARG HA 1 1
7 11747 1 1 89 ARG HB2 H -6.164 -8.680 -7.897 1.00 . A A . 89 ARG HB2 1 1
7 11748 1 1 89 ARG HB3 H -6.533 -9.599 -9.348 1.00 . A A . 89 ARG HB3 1 1
7 11749 1 1 89 ARG HD2 H -4.256 -10.083 -9.895 1.00 . A A . 89 ARG HD2 1 1
7 11750 1 1 89 ARG HD3 H -3.061 -8.796 -10.048 1.00 . A A . 89 ARG HD3 1 1
7 11751 1 1 89 ARG HE H -4.212 -9.409 -7.412 1.00 . A A . 89 ARG HE 1 1
7 11752 1 1 89 ARG HG2 H -5.217 -7.923 -10.651 1.00 . A A . 89 ARG HG2 1 1
7 11753 1 1 89 ARG HG3 H -4.728 -7.206 -9.114 1.00 . A A . 89 ARG HG3 1 1
7 11754 1 1 89 ARG HH11 H -1.460 -9.255 -9.599 1.00 . A A . 89 ARG HH11 1 1
7 11755 1 1 89 ARG HH12 H -0.259 -9.571 -8.293 1.00 . A A . 89 ARG HH12 1 1
7 11756 1 1 89 ARG HH21 H -2.723 -9.833 -5.724 1.00 . A A . 89 ARG HH21 1 1
7 11757 1 1 89 ARG HH22 H -0.954 -9.922 -6.129 1.00 . A A . 89 ARG HH22 1 1
7 11758 1 1 89 ARG N N -8.592 -8.006 -8.283 1.00 . A A . 89 ARG N 1 1
7 11759 1 1 89 ARG NE N -3.502 -9.366 -8.092 1.00 . A A . 89 ARG NE 1 1
7 11760 1 1 89 ARG NH1 N -1.250 -9.449 -8.594 1.00 . A A . 89 ARG NH1 1 1
7 11761 1 1 89 ARG NH2 N -1.952 -9.776 -6.432 1.00 . A A . 89 ARG NH2 1 1
7 11762 1 1 89 ARG O O -7.643 -7.045 -11.525 1.00 . A A . 89 ARG O 1 1
7 11763 1 1 90 SER C C -10.695 -9.398 -12.470 1.00 . A A . 90 SER C 1 1
7 11764 1 1 90 SER CA C -9.188 -9.140 -12.354 1.00 . A A . 90 SER CA 1 1
7 11765 1 1 90 SER CB C -8.417 -10.322 -12.950 1.00 . A A . 90 SER CB 1 1
7 11766 1 1 90 SER H H -9.003 -9.554 -10.277 1.00 . A A . 90 SER H 1 1
7 11767 1 1 90 SER HA H -8.947 -8.251 -12.921 1.00 . A A . 90 SER HA 1 1
7 11768 1 1 90 SER HB2 H -9.029 -11.207 -12.902 1.00 . A A . 90 SER HB2 1 1
7 11769 1 1 90 SER HB3 H -8.174 -10.106 -13.980 1.00 . A A . 90 SER HB3 1 1
7 11770 1 1 90 SER HG H -7.010 -9.792 -11.688 1.00 . A A . 90 SER HG 1 1
7 11771 1 1 90 SER N N -8.747 -8.916 -10.980 1.00 . A A . 90 SER N 1 1
7 11772 1 1 90 SER O O -11.185 -9.709 -13.552 1.00 . A A . 90 SER O 1 1
7 11773 1 1 90 SER OG O -7.212 -10.560 -12.231 1.00 . A A . 90 SER OG 1 1
7 11774 1 1 91 LYS C C -13.655 -8.266 -11.034 1.00 . A A . 91 LYS C 1 1
7 11775 1 1 91 LYS CA C -12.878 -9.515 -11.427 1.00 . A A . 91 LYS CA 1 1
7 11776 1 1 91 LYS CB C -13.295 -10.672 -10.511 1.00 . A A . 91 LYS CB 1 1
7 11777 1 1 91 LYS CD C -12.964 -13.064 -9.774 1.00 . A A . 91 LYS CD 1 1
7 11778 1 1 91 LYS CE C -13.855 -12.596 -8.626 1.00 . A A . 91 LYS CE 1 1
7 11779 1 1 91 LYS CG C -12.381 -11.889 -10.559 1.00 . A A . 91 LYS CG 1 1
7 11780 1 1 91 LYS H H -11.016 -9.020 -10.529 1.00 . A A . 91 LYS H 1 1
7 11781 1 1 91 LYS HA H -13.130 -9.769 -12.446 1.00 . A A . 91 LYS HA 1 1
7 11782 1 1 91 LYS HB2 H -13.323 -10.315 -9.495 1.00 . A A . 91 LYS HB2 1 1
7 11783 1 1 91 LYS HB3 H -14.288 -10.990 -10.794 1.00 . A A . 91 LYS HB3 1 1
7 11784 1 1 91 LYS HD2 H -13.552 -13.675 -10.444 1.00 . A A . 91 LYS HD2 1 1
7 11785 1 1 91 LYS HD3 H -12.153 -13.652 -9.369 1.00 . A A . 91 LYS HD3 1 1
7 11786 1 1 91 LYS HE2 H -13.322 -11.858 -8.052 1.00 . A A . 91 LYS HE2 1 1
7 11787 1 1 91 LYS HE3 H -14.746 -12.149 -9.045 1.00 . A A . 91 LYS HE3 1 1
7 11788 1 1 91 LYS HG2 H -12.250 -12.189 -11.590 1.00 . A A . 91 LYS HG2 1 1
7 11789 1 1 91 LYS HG3 H -11.424 -11.624 -10.136 1.00 . A A . 91 LYS HG3 1 1
7 11790 1 1 91 LYS HZ1 H -15.047 -13.411 -7.125 1.00 . A A . 91 LYS HZ1 1 1
7 11791 1 1 91 LYS HZ2 H -13.453 -13.984 -7.112 1.00 . A A . 91 LYS HZ2 1 1
7 11792 1 1 91 LYS HZ3 H -14.551 -14.535 -8.286 1.00 . A A . 91 LYS HZ3 1 1
7 11793 1 1 91 LYS N N -11.435 -9.277 -11.374 1.00 . A A . 91 LYS N 1 1
7 11794 1 1 91 LYS NZ N -14.254 -13.708 -7.726 1.00 . A A . 91 LYS NZ 1 1
7 11795 1 1 91 LYS O O -14.452 -7.747 -11.817 1.00 . A A . 91 LYS O 1 1
7 11796 1 1 92 LEU C C -15.586 -6.871 -9.087 1.00 . A A . 92 LEU C 1 1
7 11797 1 1 92 LEU CA C -14.088 -6.616 -9.260 1.00 . A A . 92 LEU CA 1 1
7 11798 1 1 92 LEU CB C -13.851 -5.382 -10.150 1.00 . A A . 92 LEU CB 1 1
7 11799 1 1 92 LEU CD1 C -12.842 -3.948 -8.352 1.00 . A A . 92 LEU CD1 1 1
7 11800 1 1 92 LEU CD2 C -11.357 -5.273 -9.861 1.00 . A A . 92 LEU CD2 1 1
7 11801 1 1 92 LEU CG C -12.663 -4.498 -9.756 1.00 . A A . 92 LEU CG 1 1
7 11802 1 1 92 LEU H H -12.771 -8.275 -9.237 1.00 . A A . 92 LEU H 1 1
7 11803 1 1 92 LEU HA H -13.663 -6.427 -8.286 1.00 . A A . 92 LEU HA 1 1
7 11804 1 1 92 LEU HB2 H -13.696 -5.722 -11.162 1.00 . A A . 92 LEU HB2 1 1
7 11805 1 1 92 LEU HB3 H -14.744 -4.774 -10.128 1.00 . A A . 92 LEU HB3 1 1
7 11806 1 1 92 LEU HD11 H -12.084 -3.204 -8.159 1.00 . A A . 92 LEU HD11 1 1
7 11807 1 1 92 LEU HD12 H -12.748 -4.751 -7.637 1.00 . A A . 92 LEU HD12 1 1
7 11808 1 1 92 LEU HD13 H -13.821 -3.498 -8.263 1.00 . A A . 92 LEU HD13 1 1
7 11809 1 1 92 LEU HD21 H -11.398 -6.135 -9.211 1.00 . A A . 92 LEU HD21 1 1
7 11810 1 1 92 LEU HD22 H -10.536 -4.636 -9.563 1.00 . A A . 92 LEU HD22 1 1
7 11811 1 1 92 LEU HD23 H -11.212 -5.597 -10.881 1.00 . A A . 92 LEU HD23 1 1
7 11812 1 1 92 LEU HG H -12.608 -3.660 -10.435 1.00 . A A . 92 LEU HG 1 1
7 11813 1 1 92 LEU N N -13.420 -7.801 -9.805 1.00 . A A . 92 LEU N 1 1
7 11814 1 1 92 LEU O O -16.390 -5.939 -9.057 1.00 . A A . 92 LEU O 1 1
7 11815 1 1 93 SER C C -17.687 -8.616 -7.310 1.00 . A A . 93 SER C 1 1
7 11816 1 1 93 SER CA C -17.336 -8.538 -8.795 1.00 . A A . 93 SER CA 1 1
7 11817 1 1 93 SER CB C -17.576 -9.893 -9.466 1.00 . A A . 93 SER CB 1 1
7 11818 1 1 93 SER H H -15.260 -8.837 -9.004 1.00 . A A . 93 SER H 1 1
7 11819 1 1 93 SER HA H -17.959 -7.793 -9.263 1.00 . A A . 93 SER HA 1 1
7 11820 1 1 93 SER HB2 H -17.246 -10.682 -8.806 1.00 . A A . 93 SER HB2 1 1
7 11821 1 1 93 SER HB3 H -18.630 -10.013 -9.669 1.00 . A A . 93 SER HB3 1 1
7 11822 1 1 93 SER HG H -17.453 -10.303 -11.381 1.00 . A A . 93 SER HG 1 1
7 11823 1 1 93 SER N N -15.948 -8.143 -8.967 1.00 . A A . 93 SER N 1 1
7 11824 1 1 93 SER O O -17.936 -9.697 -6.774 1.00 . A A . 93 SER O 1 1
7 11825 1 1 93 SER OG O -16.857 -9.993 -10.688 1.00 . A A . 93 SER OG 1 1
7 11826 1 1 94 LYS C C -18.739 -6.089 -4.933 1.00 . A A . 94 LYS C 1 1
7 11827 1 1 94 LYS CA C -17.987 -7.380 -5.228 1.00 . A A . 94 LYS CA 1 1
7 11828 1 1 94 LYS CB C -16.704 -7.431 -4.391 1.00 . A A . 94 LYS CB 1 1
7 11829 1 1 94 LYS CD C -14.713 -8.815 -3.705 1.00 . A A . 94 LYS CD 1 1
7 11830 1 1 94 LYS CE C -14.562 -8.170 -2.334 1.00 . A A . 94 LYS CE 1 1
7 11831 1 1 94 LYS CG C -16.164 -8.837 -4.165 1.00 . A A . 94 LYS CG 1 1
7 11832 1 1 94 LYS H H -17.460 -6.637 -7.132 1.00 . A A . 94 LYS H 1 1
7 11833 1 1 94 LYS HA H -18.613 -8.223 -4.970 1.00 . A A . 94 LYS HA 1 1
7 11834 1 1 94 LYS HB2 H -15.941 -6.852 -4.893 1.00 . A A . 94 LYS HB2 1 1
7 11835 1 1 94 LYS HB3 H -16.903 -6.985 -3.429 1.00 . A A . 94 LYS HB3 1 1
7 11836 1 1 94 LYS HD2 H -14.345 -9.829 -3.656 1.00 . A A . 94 LYS HD2 1 1
7 11837 1 1 94 LYS HD3 H -14.129 -8.256 -4.421 1.00 . A A . 94 LYS HD3 1 1
7 11838 1 1 94 LYS HE2 H -15.039 -7.203 -2.353 1.00 . A A . 94 LYS HE2 1 1
7 11839 1 1 94 LYS HE3 H -15.042 -8.795 -1.598 1.00 . A A . 94 LYS HE3 1 1
7 11840 1 1 94 LYS HG2 H -16.762 -9.326 -3.410 1.00 . A A . 94 LYS HG2 1 1
7 11841 1 1 94 LYS HG3 H -16.231 -9.388 -5.091 1.00 . A A . 94 LYS HG3 1 1
7 11842 1 1 94 LYS HZ1 H -13.052 -7.504 -1.041 1.00 . A A . 94 LYS HZ1 1 1
7 11843 1 1 94 LYS HZ2 H -12.645 -7.414 -2.690 1.00 . A A . 94 LYS HZ2 1 1
7 11844 1 1 94 LYS HZ3 H -12.660 -8.912 -1.901 1.00 . A A . 94 LYS HZ3 1 1
7 11845 1 1 94 LYS N N -17.676 -7.464 -6.649 1.00 . A A . 94 LYS N 1 1
7 11846 1 1 94 LYS NZ N -13.134 -7.991 -1.964 1.00 . A A . 94 LYS NZ 1 1
7 11847 1 1 94 LYS O O -18.310 -5.012 -5.343 1.00 . A A . 94 LYS O 1 1
7 11848 1 1 95 PRO C C -20.029 -4.198 -2.759 1.00 . A A . 95 PRO C 1 1
7 11849 1 1 95 PRO CA C -20.678 -5.000 -3.886 1.00 . A A . 95 PRO CA 1 1
7 11850 1 1 95 PRO CB C -22.009 -5.599 -3.427 1.00 . A A . 95 PRO CB 1 1
7 11851 1 1 95 PRO CD C -20.498 -7.430 -3.758 1.00 . A A . 95 PRO CD 1 1
7 11852 1 1 95 PRO CG C -21.664 -6.959 -2.931 1.00 . A A . 95 PRO CG 1 1
7 11853 1 1 95 PRO HA H -20.839 -4.359 -4.740 1.00 . A A . 95 PRO HA 1 1
7 11854 1 1 95 PRO HB2 H -22.431 -4.981 -2.645 1.00 . A A . 95 PRO HB2 1 1
7 11855 1 1 95 PRO HB3 H -22.691 -5.658 -4.259 1.00 . A A . 95 PRO HB3 1 1
7 11856 1 1 95 PRO HD2 H -19.806 -7.987 -3.146 1.00 . A A . 95 PRO HD2 1 1
7 11857 1 1 95 PRO HD3 H -20.840 -8.035 -4.587 1.00 . A A . 95 PRO HD3 1 1
7 11858 1 1 95 PRO HG2 H -21.391 -6.904 -1.888 1.00 . A A . 95 PRO HG2 1 1
7 11859 1 1 95 PRO HG3 H -22.503 -7.623 -3.067 1.00 . A A . 95 PRO HG3 1 1
7 11860 1 1 95 PRO N N -19.883 -6.178 -4.240 1.00 . A A . 95 PRO N 1 1
7 11861 1 1 95 PRO O O -19.130 -4.692 -2.074 1.00 . A A . 95 PRO O 1 1
7 11862 1 1 96 MET C C -20.963 -1.729 -0.511 1.00 . A A . 96 MET C 1 1
7 11863 1 1 96 MET CA C -19.903 -2.121 -1.531 1.00 . A A . 96 MET CA 1 1
7 11864 1 1 96 MET CB C -19.255 -0.870 -2.126 1.00 . A A . 96 MET CB 1 1
7 11865 1 1 96 MET CE C -18.859 2.233 -2.730 1.00 . A A . 96 MET CE 1 1
7 11866 1 1 96 MET CG C -18.594 0.020 -1.084 1.00 . A A . 96 MET CG 1 1
7 11867 1 1 96 MET H H -21.166 -2.603 -3.163 1.00 . A A . 96 MET H 1 1
7 11868 1 1 96 MET HA H -19.142 -2.697 -1.024 1.00 . A A . 96 MET HA 1 1
7 11869 1 1 96 MET HB2 H -18.506 -1.173 -2.842 1.00 . A A . 96 MET HB2 1 1
7 11870 1 1 96 MET HB3 H -20.015 -0.293 -2.632 1.00 . A A . 96 MET HB3 1 1
7 11871 1 1 96 MET HE1 H -19.656 2.524 -2.061 1.00 . A A . 96 MET HE1 1 1
7 11872 1 1 96 MET HE2 H -19.255 1.600 -3.509 1.00 . A A . 96 MET HE2 1 1
7 11873 1 1 96 MET HE3 H -18.421 3.117 -3.172 1.00 . A A . 96 MET HE3 1 1
7 11874 1 1 96 MET HG2 H -19.364 0.465 -0.472 1.00 . A A . 96 MET HG2 1 1
7 11875 1 1 96 MET HG3 H -17.955 -0.591 -0.466 1.00 . A A . 96 MET HG3 1 1
7 11876 1 1 96 MET N N -20.461 -2.960 -2.579 1.00 . A A . 96 MET N 1 1
7 11877 1 1 96 MET O O -20.855 -2.085 0.661 1.00 . A A . 96 MET O 1 1
7 11878 1 1 96 MET SD S -17.606 1.340 -1.813 1.00 . A A . 96 MET SD 1 1
7 11879 1 1 97 GLU C C -22.575 0.476 0.926 1.00 . A A . 97 GLU C 1 1
7 11880 1 1 97 GLU CA C -23.075 -0.530 -0.113 1.00 . A A . 97 GLU CA 1 1
7 11881 1 1 97 GLU CB C -23.771 -1.707 0.584 1.00 . A A . 97 GLU CB 1 1
7 11882 1 1 97 GLU CD C -25.493 -2.446 2.271 1.00 . A A . 97 GLU CD 1 1
7 11883 1 1 97 GLU CG C -24.930 -1.290 1.479 1.00 . A A . 97 GLU CG 1 1
7 11884 1 1 97 GLU H H -21.997 -0.765 -1.921 1.00 . A A . 97 GLU H 1 1
7 11885 1 1 97 GLU HA H -23.790 -0.033 -0.750 1.00 . A A . 97 GLU HA 1 1
7 11886 1 1 97 GLU HB2 H -24.151 -2.382 -0.169 1.00 . A A . 97 GLU HB2 1 1
7 11887 1 1 97 GLU HB3 H -23.048 -2.231 1.190 1.00 . A A . 97 GLU HB3 1 1
7 11888 1 1 97 GLU HG2 H -24.582 -0.537 2.169 1.00 . A A . 97 GLU HG2 1 1
7 11889 1 1 97 GLU HG3 H -25.713 -0.878 0.861 1.00 . A A . 97 GLU HG3 1 1
7 11890 1 1 97 GLU N N -21.980 -0.998 -0.969 1.00 . A A . 97 GLU N 1 1
7 11891 1 1 97 GLU O O -21.917 0.108 1.901 1.00 . A A . 97 GLU O 1 1
7 11892 1 1 97 GLU OE1 O -26.392 -3.143 1.758 1.00 . A A . 97 GLU OE1 1 1
7 11893 1 1 97 GLU OE2 O -25.037 -2.666 3.414 1.00 . A A . 97 GLU OE2 1 1
7 11894 1 1 98 THR C C -23.220 4.096 1.366 1.00 . A A . 98 THR C 1 1
7 11895 1 1 98 THR CA C -22.468 2.791 1.639 1.00 . A A . 98 THR CA 1 1
7 11896 1 1 98 THR CB C -20.939 3.019 1.546 1.00 . A A . 98 THR CB 1 1
7 11897 1 1 98 THR CG2 C -20.571 3.866 0.333 1.00 . A A . 98 THR CG2 1 1
7 11898 1 1 98 THR H H -23.437 1.992 -0.061 1.00 . A A . 98 THR H 1 1
7 11899 1 1 98 THR HA H -22.699 2.459 2.641 1.00 . A A . 98 THR HA 1 1
7 11900 1 1 98 THR HB H -20.457 2.056 1.448 1.00 . A A . 98 THR HB 1 1
7 11901 1 1 98 THR HG1 H -19.861 3.047 3.199 1.00 . A A . 98 THR HG1 1 1
7 11902 1 1 98 THR HG21 H -19.496 3.911 0.237 1.00 . A A . 98 THR HG21 1 1
7 11903 1 1 98 THR HG22 H -20.963 4.866 0.459 1.00 . A A . 98 THR HG22 1 1
7 11904 1 1 98 THR HG23 H -20.992 3.422 -0.555 1.00 . A A . 98 THR HG23 1 1
7 11905 1 1 98 THR N N -22.894 1.749 0.721 1.00 . A A . 98 THR N 1 1
7 11906 1 1 98 THR O O -24.000 4.179 0.414 1.00 . A A . 98 THR O 1 1
7 11907 1 1 98 THR OG1 O -20.465 3.650 2.740 1.00 . A A . 98 THR OG1 1 1
7 11908 1 1 99 LEU C C -25.141 6.301 2.213 1.00 . A A . 99 LEU C 1 1
7 11909 1 1 99 LEU CA C -23.623 6.410 2.089 1.00 . A A . 99 LEU CA 1 1
7 11910 1 1 99 LEU CB C -23.241 7.072 0.762 1.00 . A A . 99 LEU CB 1 1
7 11911 1 1 99 LEU CD1 C -21.412 7.941 -0.713 1.00 . A A . 99 LEU CD1 1 1
7 11912 1 1 99 LEU CD2 C -21.789 8.963 1.535 1.00 . A A . 99 LEU CD2 1 1
7 11913 1 1 99 LEU CG C -21.836 7.679 0.721 1.00 . A A . 99 LEU CG 1 1
7 11914 1 1 99 LEU H H -22.344 4.955 2.945 1.00 . A A . 99 LEU H 1 1
7 11915 1 1 99 LEU HA H -23.260 7.025 2.899 1.00 . A A . 99 LEU HA 1 1
7 11916 1 1 99 LEU HB2 H -23.317 6.331 -0.021 1.00 . A A . 99 LEU HB2 1 1
7 11917 1 1 99 LEU HB3 H -23.953 7.858 0.559 1.00 . A A . 99 LEU HB3 1 1
7 11918 1 1 99 LEU HD11 H -21.344 7.004 -1.245 1.00 . A A . 99 LEU HD11 1 1
7 11919 1 1 99 LEU HD12 H -20.452 8.432 -0.721 1.00 . A A . 99 LEU HD12 1 1
7 11920 1 1 99 LEU HD13 H -22.143 8.573 -1.194 1.00 . A A . 99 LEU HD13 1 1
7 11921 1 1 99 LEU HD21 H -22.035 8.746 2.564 1.00 . A A . 99 LEU HD21 1 1
7 11922 1 1 99 LEU HD22 H -22.503 9.670 1.134 1.00 . A A . 99 LEU HD22 1 1
7 11923 1 1 99 LEU HD23 H -20.796 9.385 1.486 1.00 . A A . 99 LEU HD23 1 1
7 11924 1 1 99 LEU HG H -21.136 6.979 1.155 1.00 . A A . 99 LEU HG 1 1
7 11925 1 1 99 LEU N N -22.984 5.100 2.215 1.00 . A A . 99 LEU N 1 1
7 11926 1 1 99 LEU O O -25.886 6.919 1.455 1.00 . A A . 99 LEU O 1 1
7 11927 1 1 100 ILE C C -27.416 5.879 4.785 1.00 . A A . 100 ILE C 1 1
7 11928 1 1 100 ILE CA C -27.010 5.320 3.424 1.00 . A A . 100 ILE CA 1 1
7 11929 1 1 100 ILE CB C -27.386 3.823 3.355 1.00 . A A . 100 ILE CB 1 1
7 11930 1 1 100 ILE CD1 C -26.822 1.534 4.340 1.00 . A A . 100 ILE CD1 1 1
7 11931 1 1 100 ILE CG1 C -26.425 2.990 4.213 1.00 . A A . 100 ILE CG1 1 1
7 11932 1 1 100 ILE CG2 C -27.384 3.346 1.908 1.00 . A A . 100 ILE CG2 1 1
7 11933 1 1 100 ILE H H -24.942 5.062 3.762 1.00 . A A . 100 ILE H 1 1
7 11934 1 1 100 ILE HA H -27.556 5.846 2.653 1.00 . A A . 100 ILE HA 1 1
7 11935 1 1 100 ILE HB H -28.389 3.713 3.741 1.00 . A A . 100 ILE HB 1 1
7 11936 1 1 100 ILE HD11 H -26.143 1.034 5.018 1.00 . A A . 100 ILE HD11 1 1
7 11937 1 1 100 ILE HD12 H -26.774 1.063 3.370 1.00 . A A . 100 ILE HD12 1 1
7 11938 1 1 100 ILE HD13 H -27.829 1.468 4.724 1.00 . A A . 100 ILE HD13 1 1
7 11939 1 1 100 ILE HG12 H -25.438 3.026 3.776 1.00 . A A . 100 ILE HG12 1 1
7 11940 1 1 100 ILE HG13 H -26.387 3.412 5.208 1.00 . A A . 100 ILE HG13 1 1
7 11941 1 1 100 ILE HG21 H -26.430 3.579 1.453 1.00 . A A . 100 ILE HG21 1 1
7 11942 1 1 100 ILE HG22 H -28.174 3.842 1.363 1.00 . A A . 100 ILE HG22 1 1
7 11943 1 1 100 ILE HG23 H -27.543 2.276 1.881 1.00 . A A . 100 ILE HG23 1 1
7 11944 1 1 100 ILE N N -25.587 5.520 3.187 1.00 . A A . 100 ILE N 1 1
7 11945 1 1 100 ILE O O -28.429 5.476 5.360 1.00 . A A . 100 ILE O 1 1
7 11946 1 1 101 THR C C -26.523 8.901 6.556 1.00 . A A . 101 THR C 1 1
7 11947 1 1 101 THR CA C -26.885 7.418 6.587 1.00 . A A . 101 THR CA 1 1
7 11948 1 1 101 THR CB C -26.090 6.708 7.705 1.00 . A A . 101 THR CB 1 1
7 11949 1 1 101 THR CG2 C -26.678 7.017 9.073 1.00 . A A . 101 THR CG2 1 1
7 11950 1 1 101 THR H H -25.838 7.099 4.786 1.00 . A A . 101 THR H 1 1
7 11951 1 1 101 THR HA H -27.940 7.316 6.797 1.00 . A A . 101 THR HA 1 1
7 11952 1 1 101 THR HB H -25.069 7.061 7.679 1.00 . A A . 101 THR HB 1 1
7 11953 1 1 101 THR HG1 H -26.875 4.907 7.933 1.00 . A A . 101 THR HG1 1 1
7 11954 1 1 101 THR HG21 H -26.065 6.565 9.838 1.00 . A A . 101 THR HG21 1 1
7 11955 1 1 101 THR HG22 H -27.680 6.619 9.134 1.00 . A A . 101 THR HG22 1 1
7 11956 1 1 101 THR HG23 H -26.708 8.088 9.219 1.00 . A A . 101 THR HG23 1 1
7 11957 1 1 101 THR N N -26.620 6.807 5.295 1.00 . A A . 101 THR N 1 1
7 11958 1 1 101 THR O O -25.570 9.297 5.883 1.00 . A A . 101 THR O 1 1
7 11959 1 1 101 THR OG1 O -26.105 5.286 7.492 1.00 . A A . 101 THR OG1 1 1
7 11960 1 1 102 THR C C -25.794 11.466 8.128 1.00 . A A . 102 THR C 1 1
7 11961 1 1 102 THR CA C -27.050 11.150 7.316 1.00 . A A . 102 THR CA 1 1
7 11962 1 1 102 THR CB C -28.253 11.884 7.929 1.00 . A A . 102 THR CB 1 1
7 11963 1 1 102 THR CG2 C -28.657 13.072 7.071 1.00 . A A . 102 THR CG2 1 1
7 11964 1 1 102 THR H H -28.052 9.345 7.767 1.00 . A A . 102 THR H 1 1
7 11965 1 1 102 THR HA H -26.915 11.501 6.305 1.00 . A A . 102 THR HA 1 1
7 11966 1 1 102 THR HB H -27.978 12.243 8.912 1.00 . A A . 102 THR HB 1 1
7 11967 1 1 102 THR HG1 H -29.766 10.852 7.185 1.00 . A A . 102 THR HG1 1 1
7 11968 1 1 102 THR HG21 H -27.821 13.750 6.977 1.00 . A A . 102 THR HG21 1 1
7 11969 1 1 102 THR HG22 H -29.488 13.584 7.534 1.00 . A A . 102 THR HG22 1 1
7 11970 1 1 102 THR HG23 H -28.950 12.723 6.091 1.00 . A A . 102 THR HG23 1 1
7 11971 1 1 102 THR N N -27.294 9.716 7.263 1.00 . A A . 102 THR N 1 1
7 11972 1 1 102 THR O O -25.778 11.322 9.351 1.00 . A A . 102 THR O 1 1
7 11973 1 1 102 THR OG1 O -29.357 10.976 8.051 1.00 . A A . 102 THR OG1 1 1
7 11974 1 1 103 VAL C C -23.194 13.707 7.991 1.00 . A A . 103 VAL C 1 1
7 11975 1 1 103 VAL CA C -23.480 12.213 8.090 1.00 . A A . 103 VAL CA 1 1
7 11976 1 1 103 VAL CB C -22.299 11.427 7.482 1.00 . A A . 103 VAL CB 1 1
7 11977 1 1 103 VAL CG1 C -22.373 9.957 7.873 1.00 . A A . 103 VAL CG1 1 1
7 11978 1 1 103 VAL CG2 C -22.270 11.583 5.967 1.00 . A A . 103 VAL CG2 1 1
7 11979 1 1 103 VAL H H -24.813 11.966 6.466 1.00 . A A . 103 VAL H 1 1
7 11980 1 1 103 VAL HA H -23.565 11.943 9.133 1.00 . A A . 103 VAL HA 1 1
7 11981 1 1 103 VAL HB H -21.380 11.831 7.882 1.00 . A A . 103 VAL HB 1 1
7 11982 1 1 103 VAL HG11 H -23.323 9.549 7.562 1.00 . A A . 103 VAL HG11 1 1
7 11983 1 1 103 VAL HG12 H -22.277 9.863 8.943 1.00 . A A . 103 VAL HG12 1 1
7 11984 1 1 103 VAL HG13 H -21.574 9.416 7.393 1.00 . A A . 103 VAL HG13 1 1
7 11985 1 1 103 VAL HG21 H -21.463 10.993 5.558 1.00 . A A . 103 VAL HG21 1 1
7 11986 1 1 103 VAL HG22 H -22.118 12.621 5.716 1.00 . A A . 103 VAL HG22 1 1
7 11987 1 1 103 VAL HG23 H -23.209 11.246 5.551 1.00 . A A . 103 VAL HG23 1 1
7 11988 1 1 103 VAL N N -24.742 11.881 7.440 1.00 . A A . 103 VAL N 1 1
7 11989 1 1 103 VAL O O -22.083 14.164 8.271 1.00 . A A . 103 VAL O 1 1
7 11990 1 1 104 ASP C C -25.035 16.617 8.397 1.00 . A A . 104 ASP C 1 1
7 11991 1 1 104 ASP CA C -24.075 15.905 7.456 1.00 . A A . 104 ASP CA 1 1
7 11992 1 1 104 ASP CB C -24.345 16.328 6.009 1.00 . A A . 104 ASP CB 1 1
7 11993 1 1 104 ASP CG C -25.822 16.367 5.678 1.00 . A A . 104 ASP CG 1 1
7 11994 1 1 104 ASP H H -25.071 14.047 7.412 1.00 . A A . 104 ASP H 1 1
7 11995 1 1 104 ASP HA H -23.062 16.176 7.720 1.00 . A A . 104 ASP HA 1 1
7 11996 1 1 104 ASP HB2 H -23.933 17.313 5.847 1.00 . A A . 104 ASP HB2 1 1
7 11997 1 1 104 ASP HB3 H -23.864 15.629 5.341 1.00 . A A . 104 ASP HB3 1 1
7 11998 1 1 104 ASP N N -24.206 14.464 7.601 1.00 . A A . 104 ASP N 1 1
7 11999 1 1 104 ASP O O -25.952 15.950 8.925 1.00 . A A . 104 ASP O 1 1
7 12000 1 1 104 ASP OXT O -24.869 17.838 8.614 1.00 . A A . 104 ASP OXT 1 1
7 12001 1 1 104 ASP OD1 O -26.458 15.293 5.644 1.00 . A A . 104 ASP OD1 1 1
7 12002 1 1 104 ASP OD2 O -26.353 17.474 5.442 1.00 . A A . 104 ASP OD2 1 1
7 12003 2 2 1 HEM C1A C 11.322 8.811 -3.609 1.00 . B A . 400 HEM C1A 1 1
7 12004 2 2 1 HEM C1B C 9.570 5.178 -2.249 1.00 . B A . 400 HEM C1B 1 1
7 12005 2 2 1 HEM C1C C 5.691 6.711 -3.144 1.00 . B A . 400 HEM C1C 1 1
7 12006 2 2 1 HEM C1D C 7.439 10.404 -4.345 1.00 . B A . 400 HEM C1D 1 1
7 12007 2 2 1 HEM C2A C 12.703 8.436 -3.404 1.00 . B A . 400 HEM C2A 1 1
7 12008 2 2 1 HEM C2B C 9.157 3.875 -1.795 1.00 . B A . 400 HEM C2B 1 1
7 12009 2 2 1 HEM C2C C 4.315 7.072 -3.378 1.00 . B A . 400 HEM C2C 1 1
7 12010 2 2 1 HEM C2D C 7.859 11.705 -4.807 1.00 . B A . 400 HEM C2D 1 1
7 12011 2 2 1 HEM C3A C 12.684 7.197 -2.857 1.00 . B A . 400 HEM C3A 1 1
7 12012 2 2 1 HEM C3B C 7.810 3.836 -1.909 1.00 . B A . 400 HEM C3B 1 1
7 12013 2 2 1 HEM C3C C 4.322 8.353 -3.820 1.00 . B A . 400 HEM C3C 1 1
7 12014 2 2 1 HEM C3D C 9.210 11.704 -4.775 1.00 . B A . 400 HEM C3D 1 1
7 12015 2 2 1 HEM C4A C 11.301 6.812 -2.761 1.00 . B A . 400 HEM C4A 1 1
7 12016 2 2 1 HEM C4B C 7.405 5.122 -2.428 1.00 . B A . 400 HEM C4B 1 1
7 12017 2 2 1 HEM C4C C 5.705 8.762 -3.855 1.00 . B A . 400 HEM C4C 1 1
7 12018 2 2 1 HEM C4D C 9.610 10.409 -4.287 1.00 . B A . 400 HEM C4D 1 1
7 12019 2 2 1 HEM CAA C 13.915 9.220 -3.803 1.00 . B A . 400 HEM CAA 1 1
7 12020 2 2 1 HEM CAB C 6.985 2.772 -1.598 1.00 . B A . 400 HEM CAB 1 1
7 12021 2 2 1 HEM CAC C 3.230 9.121 -4.184 1.00 . B A . 400 HEM CAC 1 1
7 12022 2 2 1 HEM CAD C 10.110 12.827 -5.166 1.00 . B A . 400 HEM CAD 1 1
7 12023 2 2 1 HEM CBA C 14.884 8.412 -4.684 1.00 . B A . 400 HEM CBA 1 1
7 12024 2 2 1 HEM CBB C 6.770 2.223 -0.187 1.00 . B A . 400 HEM CBB 1 1
7 12025 2 2 1 HEM CBC C 1.888 9.143 -3.444 1.00 . B A . 400 HEM CBC 1 1
7 12026 2 2 1 HEM CBD C 10.916 12.524 -6.429 1.00 . B A . 400 HEM CBD 1 1
7 12027 2 2 1 HEM CGA C 14.794 8.889 -6.133 1.00 . B A . 400 HEM CGA 1 1
7 12028 2 2 1 HEM CGD C 11.244 13.832 -7.138 1.00 . B A . 400 HEM CGD 1 1
7 12029 2 2 1 HEM CHA C 10.916 10.026 -4.098 1.00 . B A . 400 HEM CHA 1 1
7 12030 2 2 1 HEM CHB C 10.876 5.591 -2.305 1.00 . B A . 400 HEM CHB 1 1
7 12031 2 2 1 HEM CHC C 6.101 5.486 -2.668 1.00 . B A . 400 HEM CHC 1 1
7 12032 2 2 1 HEM CHD C 6.130 9.999 -4.269 1.00 . B A . 400 HEM CHD 1 1
7 12033 2 2 1 HEM CMA C 13.863 6.401 -2.408 1.00 . B A . 400 HEM CMA 1 1
7 12034 2 2 1 HEM CMB C 10.044 2.781 -1.307 1.00 . B A . 400 HEM CMB 1 1
7 12035 2 2 1 HEM CMC C 3.123 6.197 -3.187 1.00 . B A . 400 HEM CMC 1 1
7 12036 2 2 1 HEM CMD C 6.978 12.845 -5.207 1.00 . B A . 400 HEM CMD 1 1
7 12037 2 2 1 HEM FE FE 8.503 7.782 -3.317 1.00 . B A . 400 HEM FE 1 1
7 12038 2 2 1 HEM HAA H 14.434 9.536 -2.909 1.00 . B A . 400 HEM HAA 1 1
7 12039 2 2 1 HEM HAAA H 13.603 10.097 -4.351 1.00 . B A . 400 HEM HAAA 1 1
7 12040 2 2 1 HEM HAB H 6.419 2.230 -2.340 1.00 . B A . 400 HEM HAB 1 1
7 12041 2 2 1 HEM HAC H 3.240 9.785 -5.034 1.00 . B A . 400 HEM HAC 1 1
7 12042 2 2 1 HEM HAD H 9.513 13.707 -5.342 1.00 . B A . 400 HEM HAD 1 1
7 12043 2 2 1 HEM HADA H 10.794 13.024 -4.354 1.00 . B A . 400 HEM HADA 1 1
7 12044 2 2 1 HEM HBA H 14.626 7.366 -4.639 1.00 . B A . 400 HEM HBA 1 1
7 12045 2 2 1 HEM HBAA H 15.893 8.549 -4.327 1.00 . B A . 400 HEM HBAA 1 1
7 12046 2 2 1 HEM HBB H 7.300 2.711 0.618 1.00 . B A . 400 HEM HBB 1 1
7 12047 2 2 1 HEM HBBA H 6.100 1.383 -0.080 1.00 . B A . 400 HEM HBBA 1 1
7 12048 2 2 1 HEM HBC H 1.792 8.511 -2.574 1.00 . B A . 400 HEM HBC 1 1
7 12049 2 2 1 HEM HBCA H 1.123 9.797 -3.835 1.00 . B A . 400 HEM HBCA 1 1
7 12050 2 2 1 HEM HBD H 10.333 11.893 -7.086 1.00 . B A . 400 HEM HBD 1 1
7 12051 2 2 1 HEM HBDA H 11.832 12.017 -6.163 1.00 . B A . 400 HEM HBDA 1 1
7 12052 2 2 1 HEM HHA H 11.691 10.744 -4.360 1.00 . B A . 400 HEM HHA 1 1
7 12053 2 2 1 HEM HHB H 11.637 4.890 -1.967 1.00 . B A . 400 HEM HHB 1 1
7 12054 2 2 1 HEM HHC H 5.328 4.745 -2.464 1.00 . B A . 400 HEM HHC 1 1
7 12055 2 2 1 HEM HHD H 5.365 10.719 -4.555 1.00 . B A . 400 HEM HHD 1 1
7 12056 2 2 1 HEM HMA H 13.931 5.500 -3.000 1.00 . B A . 400 HEM HMA 1 1
7 12057 2 2 1 HEM HMAA H 13.751 6.142 -1.365 1.00 . B A . 400 HEM HMAA 1 1
7 12058 2 2 1 HEM HMAB H 14.761 6.986 -2.537 1.00 . B A . 400 HEM HMAB 1 1
7 12059 2 2 1 HEM HMB H 10.321 2.145 -2.130 1.00 . B A . 400 HEM HMB 1 1
7 12060 2 2 1 HEM HMBA H 9.517 2.204 -0.558 1.00 . B A . 400 HEM HMBA 1 1
7 12061 2 2 1 HEM HMBB H 10.937 3.205 -0.876 1.00 . B A . 400 HEM HMBB 1 1
7 12062 2 2 1 HEM HMC H 2.260 6.659 -3.636 1.00 . B A . 400 HEM HMC 1 1
7 12063 2 2 1 HEM HMCA H 2.951 6.051 -2.128 1.00 . B A . 400 HEM HMCA 1 1
7 12064 2 2 1 HEM HMCB H 3.294 5.247 -3.665 1.00 . B A . 400 HEM HMCB 1 1
7 12065 2 2 1 HEM HMD H 5.991 12.479 -5.442 1.00 . B A . 400 HEM HMD 1 1
7 12066 2 2 1 HEM HMDA H 7.399 13.339 -6.074 1.00 . B A . 400 HEM HMDA 1 1
7 12067 2 2 1 HEM HMDB H 6.902 13.548 -4.392 1.00 . B A . 400 HEM HMDB 1 1
7 12068 2 2 1 HEM NA N 10.463 7.805 -3.216 1.00 . B A . 400 HEM NA 1 1
7 12069 2 2 1 HEM NB N 8.492 5.945 -2.633 1.00 . B A . 400 HEM NB 1 1
7 12070 2 2 1 HEM NC N 6.544 7.750 -3.443 1.00 . B A . 400 HEM NC 1 1
7 12071 2 2 1 HEM ND N 8.519 9.612 -4.019 1.00 . B A . 400 HEM ND 1 1
7 12072 2 2 1 HEM O1A O 15.235 10.023 -6.413 1.00 . B A . 400 HEM O1A 1 1
7 12073 2 2 1 HEM O1D O 11.488 14.839 -6.444 1.00 . B A . 400 HEM O1D 1 1
7 12074 2 2 1 HEM O2A O 14.308 8.115 -6.985 1.00 . B A . 400 HEM O2A 1 1
7 12075 2 2 1 HEM O2D O 11.243 13.849 -8.385 1.00 . B A . 400 HEM O2D 1 1
8 12076 1 1 1 MET C C 19.364 -12.007 16.881 1.00 . A A . 1 MET C 1 1
8 12077 1 1 1 MET CA C 20.464 -12.435 17.843 1.00 . A A . 1 MET CA 1 1
8 12078 1 1 1 MET CB C 21.599 -11.409 17.863 1.00 . A A . 1 MET CB 1 1
8 12079 1 1 1 MET CE C 24.394 -12.397 19.607 1.00 . A A . 1 MET CE 1 1
8 12080 1 1 1 MET CG C 22.021 -11.002 19.266 1.00 . A A . 1 MET CG 1 1
8 12081 1 1 1 MET H1 H 20.189 -14.401 17.233 1.00 . A A . 1 MET H1 1 1
8 12082 1 1 1 MET H2 H 21.541 -14.170 18.222 1.00 . A A . 1 MET H2 1 1
8 12083 1 1 1 MET H3 H 21.585 -13.676 16.609 1.00 . A A . 1 MET H3 1 1
8 12084 1 1 1 MET HA H 20.046 -12.517 18.834 1.00 . A A . 1 MET HA 1 1
8 12085 1 1 1 MET HB2 H 22.456 -11.829 17.360 1.00 . A A . 1 MET HB2 1 1
8 12086 1 1 1 MET HB3 H 21.280 -10.524 17.333 1.00 . A A . 1 MET HB3 1 1
8 12087 1 1 1 MET HE1 H 24.954 -13.159 20.130 1.00 . A A . 1 MET HE1 1 1
8 12088 1 1 1 MET HE2 H 24.852 -11.432 19.776 1.00 . A A . 1 MET HE2 1 1
8 12089 1 1 1 MET HE3 H 24.394 -12.613 18.550 1.00 . A A . 1 MET HE3 1 1
8 12090 1 1 1 MET HG2 H 22.769 -10.226 19.192 1.00 . A A . 1 MET HG2 1 1
8 12091 1 1 1 MET HG3 H 21.158 -10.617 19.789 1.00 . A A . 1 MET HG3 1 1
8 12092 1 1 1 MET N N 20.981 -13.761 17.451 1.00 . A A . 1 MET N 1 1
8 12093 1 1 1 MET O O 18.803 -12.842 16.170 1.00 . A A . 1 MET O 1 1
8 12094 1 1 1 MET SD S 22.708 -12.376 20.214 1.00 . A A . 1 MET SD 1 1
8 12095 1 1 2 ALA C C 18.456 -10.207 14.525 1.00 . A A . 2 ALA C 1 1
8 12096 1 1 2 ALA CA C 18.006 -10.204 15.982 1.00 . A A . 2 ALA CA 1 1
8 12097 1 1 2 ALA CB C 17.606 -8.801 16.413 1.00 . A A . 2 ALA CB 1 1
8 12098 1 1 2 ALA H H 19.522 -10.100 17.450 1.00 . A A . 2 ALA H 1 1
8 12099 1 1 2 ALA HA H 17.140 -10.843 16.081 1.00 . A A . 2 ALA HA 1 1
8 12100 1 1 2 ALA HB1 H 17.432 -8.789 17.478 1.00 . A A . 2 ALA HB1 1 1
8 12101 1 1 2 ALA HB2 H 16.702 -8.509 15.898 1.00 . A A . 2 ALA HB2 1 1
8 12102 1 1 2 ALA HB3 H 18.399 -8.109 16.169 1.00 . A A . 2 ALA HB3 1 1
8 12103 1 1 2 ALA N N 19.048 -10.720 16.859 1.00 . A A . 2 ALA N 1 1
8 12104 1 1 2 ALA O O 19.184 -9.315 14.086 1.00 . A A . 2 ALA O 1 1
8 12105 1 1 3 ALA C C 17.387 -12.235 11.652 1.00 . A A . 3 ALA C 1 1
8 12106 1 1 3 ALA CA C 18.389 -11.348 12.381 1.00 . A A . 3 ALA CA 1 1
8 12107 1 1 3 ALA CB C 19.798 -11.905 12.229 1.00 . A A . 3 ALA CB 1 1
8 12108 1 1 3 ALA H H 17.501 -11.933 14.208 1.00 . A A . 3 ALA H 1 1
8 12109 1 1 3 ALA HA H 18.367 -10.360 11.947 1.00 . A A . 3 ALA HA 1 1
8 12110 1 1 3 ALA HB1 H 20.494 -11.265 12.745 1.00 . A A . 3 ALA HB1 1 1
8 12111 1 1 3 ALA HB2 H 20.055 -11.949 11.180 1.00 . A A . 3 ALA HB2 1 1
8 12112 1 1 3 ALA HB3 H 19.840 -12.898 12.653 1.00 . A A . 3 ALA HB3 1 1
8 12113 1 1 3 ALA N N 18.041 -11.228 13.789 1.00 . A A . 3 ALA N 1 1
8 12114 1 1 3 ALA O O 17.297 -13.435 11.924 1.00 . A A . 3 ALA O 1 1
8 12115 1 1 4 GLN C C 15.368 -11.696 8.636 1.00 . A A . 4 GLN C 1 1
8 12116 1 1 4 GLN CA C 15.639 -12.382 9.970 1.00 . A A . 4 GLN CA 1 1
8 12117 1 1 4 GLN CB C 14.331 -12.528 10.761 1.00 . A A . 4 GLN CB 1 1
8 12118 1 1 4 GLN CD C 12.197 -11.273 11.250 1.00 . A A . 4 GLN CD 1 1
8 12119 1 1 4 GLN CG C 13.709 -11.205 11.182 1.00 . A A . 4 GLN CG 1 1
8 12120 1 1 4 GLN H H 16.749 -10.682 10.566 1.00 . A A . 4 GLN H 1 1
8 12121 1 1 4 GLN HA H 16.039 -13.366 9.776 1.00 . A A . 4 GLN HA 1 1
8 12122 1 1 4 GLN HB2 H 13.616 -13.058 10.154 1.00 . A A . 4 GLN HB2 1 1
8 12123 1 1 4 GLN HB3 H 14.529 -13.105 11.653 1.00 . A A . 4 GLN HB3 1 1
8 12124 1 1 4 GLN HE21 H 12.062 -9.350 10.777 1.00 . A A . 4 GLN HE21 1 1
8 12125 1 1 4 GLN HE22 H 10.562 -10.171 11.029 1.00 . A A . 4 GLN HE22 1 1
8 12126 1 1 4 GLN HG2 H 14.087 -10.935 12.158 1.00 . A A . 4 GLN HG2 1 1
8 12127 1 1 4 GLN HG3 H 13.991 -10.448 10.465 1.00 . A A . 4 GLN HG3 1 1
8 12128 1 1 4 GLN N N 16.631 -11.642 10.739 1.00 . A A . 4 GLN N 1 1
8 12129 1 1 4 GLN NE2 N 11.542 -10.153 10.994 1.00 . A A . 4 GLN NE2 1 1
8 12130 1 1 4 GLN O O 15.187 -10.482 8.573 1.00 . A A . 4 GLN O 1 1
8 12131 1 1 4 GLN OE1 O 11.622 -12.326 11.526 1.00 . A A . 4 GLN OE1 1 1
8 12132 1 1 5 SER C C 13.969 -12.761 5.600 1.00 . A A . 5 SER C 1 1
8 12133 1 1 5 SER CA C 15.099 -11.962 6.238 1.00 . A A . 5 SER CA 1 1
8 12134 1 1 5 SER CB C 16.364 -12.041 5.380 1.00 . A A . 5 SER CB 1 1
8 12135 1 1 5 SER H H 15.544 -13.438 7.683 1.00 . A A . 5 SER H 1 1
8 12136 1 1 5 SER HA H 14.795 -10.930 6.333 1.00 . A A . 5 SER HA 1 1
8 12137 1 1 5 SER HB2 H 16.563 -13.070 5.123 1.00 . A A . 5 SER HB2 1 1
8 12138 1 1 5 SER HB3 H 16.225 -11.463 4.476 1.00 . A A . 5 SER HB3 1 1
8 12139 1 1 5 SER HG H 17.295 -11.534 7.031 1.00 . A A . 5 SER HG 1 1
8 12140 1 1 5 SER N N 15.364 -12.480 7.572 1.00 . A A . 5 SER N 1 1
8 12141 1 1 5 SER O O 13.908 -12.924 4.381 1.00 . A A . 5 SER O 1 1
8 12142 1 1 5 SER OG O 17.481 -11.522 6.083 1.00 . A A . 5 SER OG 1 1
8 12143 1 1 6 ASP C C 10.968 -13.220 5.208 1.00 . A A . 6 ASP C 1 1
8 12144 1 1 6 ASP CA C 11.948 -14.068 6.008 1.00 . A A . 6 ASP CA 1 1
8 12145 1 1 6 ASP CB C 11.235 -14.687 7.216 1.00 . A A . 6 ASP CB 1 1
8 12146 1 1 6 ASP CG C 12.135 -15.612 8.017 1.00 . A A . 6 ASP CG 1 1
8 12147 1 1 6 ASP H H 13.206 -13.111 7.407 1.00 . A A . 6 ASP H 1 1
8 12148 1 1 6 ASP HA H 12.319 -14.859 5.374 1.00 . A A . 6 ASP HA 1 1
8 12149 1 1 6 ASP HB2 H 10.896 -13.896 7.869 1.00 . A A . 6 ASP HB2 1 1
8 12150 1 1 6 ASP HB3 H 10.381 -15.252 6.870 1.00 . A A . 6 ASP HB3 1 1
8 12151 1 1 6 ASP N N 13.086 -13.270 6.447 1.00 . A A . 6 ASP N 1 1
8 12152 1 1 6 ASP O O 10.326 -12.319 5.749 1.00 . A A . 6 ASP O 1 1
8 12153 1 1 6 ASP OD1 O 13.211 -15.161 8.467 1.00 . A A . 6 ASP OD1 1 1
8 12154 1 1 6 ASP OD2 O 11.773 -16.796 8.202 1.00 . A A . 6 ASP OD2 1 1
8 12155 1 1 7 LYS C C 8.886 -13.697 2.481 1.00 . A A . 7 LYS C 1 1
8 12156 1 1 7 LYS CA C 9.957 -12.769 3.047 1.00 . A A . 7 LYS CA 1 1
8 12157 1 1 7 LYS CB C 10.726 -12.100 1.900 1.00 . A A . 7 LYS CB 1 1
8 12158 1 1 7 LYS CD C 11.080 -9.818 2.939 1.00 . A A . 7 LYS CD 1 1
8 12159 1 1 7 LYS CE C 12.082 -8.682 3.122 1.00 . A A . 7 LYS CE 1 1
8 12160 1 1 7 LYS CG C 11.745 -11.061 2.354 1.00 . A A . 7 LYS CG 1 1
8 12161 1 1 7 LYS H H 11.397 -14.237 3.543 1.00 . A A . 7 LYS H 1 1
8 12162 1 1 7 LYS HA H 9.477 -12.005 3.640 1.00 . A A . 7 LYS HA 1 1
8 12163 1 1 7 LYS HB2 H 11.248 -12.863 1.341 1.00 . A A . 7 LYS HB2 1 1
8 12164 1 1 7 LYS HB3 H 10.016 -11.614 1.246 1.00 . A A . 7 LYS HB3 1 1
8 12165 1 1 7 LYS HD2 H 10.297 -9.491 2.270 1.00 . A A . 7 LYS HD2 1 1
8 12166 1 1 7 LYS HD3 H 10.653 -10.069 3.899 1.00 . A A . 7 LYS HD3 1 1
8 12167 1 1 7 LYS HE2 H 12.950 -9.066 3.635 1.00 . A A . 7 LYS HE2 1 1
8 12168 1 1 7 LYS HE3 H 12.374 -8.320 2.147 1.00 . A A . 7 LYS HE3 1 1
8 12169 1 1 7 LYS HG2 H 12.377 -11.504 3.109 1.00 . A A . 7 LYS HG2 1 1
8 12170 1 1 7 LYS HG3 H 12.349 -10.770 1.506 1.00 . A A . 7 LYS HG3 1 1
8 12171 1 1 7 LYS HZ1 H 12.198 -6.756 3.936 1.00 . A A . 7 LYS HZ1 1 1
8 12172 1 1 7 LYS HZ2 H 11.332 -7.851 4.890 1.00 . A A . 7 LYS HZ2 1 1
8 12173 1 1 7 LYS HZ3 H 10.632 -7.216 3.487 1.00 . A A . 7 LYS HZ3 1 1
8 12174 1 1 7 LYS N N 10.861 -13.506 3.918 1.00 . A A . 7 LYS N 1 1
8 12175 1 1 7 LYS NZ N 11.519 -7.549 3.911 1.00 . A A . 7 LYS NZ 1 1
8 12176 1 1 7 LYS O O 9.188 -14.800 2.018 1.00 . A A . 7 LYS O 1 1
8 12177 1 1 8 ASP C C 5.496 -13.085 1.382 1.00 . A A . 8 ASP C 1 1
8 12178 1 1 8 ASP CA C 6.513 -14.026 2.021 1.00 . A A . 8 ASP CA 1 1
8 12179 1 1 8 ASP CB C 5.852 -14.825 3.151 1.00 . A A . 8 ASP CB 1 1
8 12180 1 1 8 ASP CG C 5.245 -16.131 2.666 1.00 . A A . 8 ASP CG 1 1
8 12181 1 1 8 ASP H H 7.466 -12.356 2.899 1.00 . A A . 8 ASP H 1 1
8 12182 1 1 8 ASP HA H 6.885 -14.707 1.272 1.00 . A A . 8 ASP HA 1 1
8 12183 1 1 8 ASP HB2 H 6.594 -15.053 3.905 1.00 . A A . 8 ASP HB2 1 1
8 12184 1 1 8 ASP HB3 H 5.070 -14.227 3.595 1.00 . A A . 8 ASP HB3 1 1
8 12185 1 1 8 ASP N N 7.639 -13.248 2.528 1.00 . A A . 8 ASP N 1 1
8 12186 1 1 8 ASP O O 5.742 -11.885 1.287 1.00 . A A . 8 ASP O 1 1
8 12187 1 1 8 ASP OD1 O 4.272 -16.095 1.879 1.00 . A A . 8 ASP OD1 1 1
8 12188 1 1 8 ASP OD2 O 5.741 -17.207 3.064 1.00 . A A . 8 ASP OD2 1 1
8 12189 1 1 9 VAL C C 1.966 -13.084 1.002 1.00 . A A . 9 VAL C 1 1
8 12190 1 1 9 VAL CA C 3.321 -12.819 0.339 1.00 . A A . 9 VAL CA 1 1
8 12191 1 1 9 VAL CB C 3.247 -13.075 -1.191 1.00 . A A . 9 VAL CB 1 1
8 12192 1 1 9 VAL CG1 C 3.183 -14.566 -1.507 1.00 . A A . 9 VAL CG1 1 1
8 12193 1 1 9 VAL CG2 C 2.063 -12.345 -1.817 1.00 . A A . 9 VAL CG2 1 1
8 12194 1 1 9 VAL H H 4.210 -14.590 1.094 1.00 . A A . 9 VAL H 1 1
8 12195 1 1 9 VAL HA H 3.580 -11.780 0.494 1.00 . A A . 9 VAL HA 1 1
8 12196 1 1 9 VAL HB H 4.150 -12.684 -1.637 1.00 . A A . 9 VAL HB 1 1
8 12197 1 1 9 VAL HG11 H 2.325 -15.001 -1.015 1.00 . A A . 9 VAL HG11 1 1
8 12198 1 1 9 VAL HG12 H 4.083 -15.049 -1.156 1.00 . A A . 9 VAL HG12 1 1
8 12199 1 1 9 VAL HG13 H 3.093 -14.704 -2.576 1.00 . A A . 9 VAL HG13 1 1
8 12200 1 1 9 VAL HG21 H 2.224 -11.279 -1.759 1.00 . A A . 9 VAL HG21 1 1
8 12201 1 1 9 VAL HG22 H 1.159 -12.603 -1.286 1.00 . A A . 9 VAL HG22 1 1
8 12202 1 1 9 VAL HG23 H 1.966 -12.638 -2.853 1.00 . A A . 9 VAL HG23 1 1
8 12203 1 1 9 VAL N N 4.360 -13.622 0.964 1.00 . A A . 9 VAL N 1 1
8 12204 1 1 9 VAL O O 1.332 -14.117 0.781 1.00 . A A . 9 VAL O 1 1
8 12205 1 1 10 LYS C C -0.877 -11.735 1.701 1.00 . A A . 10 LYS C 1 1
8 12206 1 1 10 LYS CA C 0.269 -12.280 2.541 1.00 . A A . 10 LYS CA 1 1
8 12207 1 1 10 LYS CB C 0.327 -11.556 3.887 1.00 . A A . 10 LYS CB 1 1
8 12208 1 1 10 LYS CD C 1.020 -11.618 6.304 1.00 . A A . 10 LYS CD 1 1
8 12209 1 1 10 LYS CE C 1.120 -12.570 7.487 1.00 . A A . 10 LYS CE 1 1
8 12210 1 1 10 LYS CG C 0.993 -12.370 4.981 1.00 . A A . 10 LYS CG 1 1
8 12211 1 1 10 LYS H H 2.095 -11.355 2.000 1.00 . A A . 10 LYS H 1 1
8 12212 1 1 10 LYS HA H 0.095 -13.329 2.721 1.00 . A A . 10 LYS HA 1 1
8 12213 1 1 10 LYS HB2 H 0.876 -10.635 3.767 1.00 . A A . 10 LYS HB2 1 1
8 12214 1 1 10 LYS HB3 H -0.680 -11.324 4.205 1.00 . A A . 10 LYS HB3 1 1
8 12215 1 1 10 LYS HD2 H 1.875 -10.957 6.314 1.00 . A A . 10 LYS HD2 1 1
8 12216 1 1 10 LYS HD3 H 0.113 -11.040 6.395 1.00 . A A . 10 LYS HD3 1 1
8 12217 1 1 10 LYS HE2 H 1.867 -13.321 7.268 1.00 . A A . 10 LYS HE2 1 1
8 12218 1 1 10 LYS HE3 H 1.421 -12.010 8.361 1.00 . A A . 10 LYS HE3 1 1
8 12219 1 1 10 LYS HG2 H 0.444 -13.289 5.112 1.00 . A A . 10 LYS HG2 1 1
8 12220 1 1 10 LYS HG3 H 2.007 -12.593 4.680 1.00 . A A . 10 LYS HG3 1 1
8 12221 1 1 10 LYS HZ1 H -0.552 -13.676 6.894 1.00 . A A . 10 LYS HZ1 1 1
8 12222 1 1 10 LYS HZ2 H -0.870 -12.555 8.124 1.00 . A A . 10 LYS HZ2 1 1
8 12223 1 1 10 LYS HZ3 H -0.050 -13.988 8.477 1.00 . A A . 10 LYS HZ3 1 1
8 12224 1 1 10 LYS N N 1.539 -12.154 1.843 1.00 . A A . 10 LYS N 1 1
8 12225 1 1 10 LYS NZ N -0.178 -13.244 7.764 1.00 . A A . 10 LYS NZ 1 1
8 12226 1 1 10 LYS O O -0.899 -10.556 1.346 1.00 . A A . 10 LYS O 1 1
8 12227 1 1 11 TYR C C -4.034 -11.566 1.479 1.00 . A A . 11 TYR C 1 1
8 12228 1 1 11 TYR CA C -2.980 -12.207 0.586 1.00 . A A . 11 TYR CA 1 1
8 12229 1 1 11 TYR CB C -3.563 -13.413 -0.155 1.00 . A A . 11 TYR CB 1 1
8 12230 1 1 11 TYR CD1 C -1.712 -13.645 -1.863 1.00 . A A . 11 TYR CD1 1 1
8 12231 1 1 11 TYR CD2 C -3.966 -13.594 -2.641 1.00 . A A . 11 TYR CD2 1 1
8 12232 1 1 11 TYR CE1 C -1.263 -13.774 -3.165 1.00 . A A . 11 TYR CE1 1 1
8 12233 1 1 11 TYR CE2 C -3.525 -13.725 -3.941 1.00 . A A . 11 TYR CE2 1 1
8 12234 1 1 11 TYR CG C -3.070 -13.552 -1.579 1.00 . A A . 11 TYR CG 1 1
8 12235 1 1 11 TYR CZ C -2.176 -13.815 -4.199 1.00 . A A . 11 TYR CZ 1 1
8 12236 1 1 11 TYR H H -1.754 -13.526 1.692 1.00 . A A . 11 TYR H 1 1
8 12237 1 1 11 TYR HA H -2.649 -11.477 -0.138 1.00 . A A . 11 TYR HA 1 1
8 12238 1 1 11 TYR HB2 H -3.298 -14.315 0.375 1.00 . A A . 11 TYR HB2 1 1
8 12239 1 1 11 TYR HB3 H -4.639 -13.323 -0.185 1.00 . A A . 11 TYR HB3 1 1
8 12240 1 1 11 TYR HD1 H -1.002 -13.614 -1.050 1.00 . A A . 11 TYR HD1 1 1
8 12241 1 1 11 TYR HD2 H -5.023 -13.522 -2.437 1.00 . A A . 11 TYR HD2 1 1
8 12242 1 1 11 TYR HE1 H -0.202 -13.846 -3.366 1.00 . A A . 11 TYR HE1 1 1
8 12243 1 1 11 TYR HE2 H -4.238 -13.754 -4.752 1.00 . A A . 11 TYR HE2 1 1
8 12244 1 1 11 TYR HH H -1.015 -14.581 -5.525 1.00 . A A . 11 TYR HH 1 1
8 12245 1 1 11 TYR N N -1.826 -12.600 1.380 1.00 . A A . 11 TYR N 1 1
8 12246 1 1 11 TYR O O -4.895 -12.248 2.039 1.00 . A A . 11 TYR O 1 1
8 12247 1 1 11 TYR OH O -1.739 -13.943 -5.497 1.00 . A A . 11 TYR OH 1 1
8 12248 1 1 12 TYR C C -6.176 -9.198 1.703 1.00 . A A . 12 TYR C 1 1
8 12249 1 1 12 TYR CA C -4.880 -9.504 2.443 1.00 . A A . 12 TYR CA 1 1
8 12250 1 1 12 TYR CB C -4.235 -8.200 2.915 1.00 . A A . 12 TYR CB 1 1
8 12251 1 1 12 TYR CD1 C -3.963 -8.405 5.414 1.00 . A A . 12 TYR CD1 1 1
8 12252 1 1 12 TYR CD2 C -2.000 -8.435 4.063 1.00 . A A . 12 TYR CD2 1 1
8 12253 1 1 12 TYR CE1 C -3.187 -8.540 6.550 1.00 . A A . 12 TYR CE1 1 1
8 12254 1 1 12 TYR CE2 C -1.219 -8.571 5.194 1.00 . A A . 12 TYR CE2 1 1
8 12255 1 1 12 TYR CG C -3.382 -8.350 4.153 1.00 . A A . 12 TYR CG 1 1
8 12256 1 1 12 TYR CZ C -1.818 -8.622 6.435 1.00 . A A . 12 TYR CZ 1 1
8 12257 1 1 12 TYR H H -3.256 -9.771 1.112 1.00 . A A . 12 TYR H 1 1
8 12258 1 1 12 TYR HA H -5.108 -10.111 3.306 1.00 . A A . 12 TYR HA 1 1
8 12259 1 1 12 TYR HB2 H -3.607 -7.810 2.127 1.00 . A A . 12 TYR HB2 1 1
8 12260 1 1 12 TYR HB3 H -5.014 -7.484 3.132 1.00 . A A . 12 TYR HB3 1 1
8 12261 1 1 12 TYR HD1 H -5.037 -8.342 5.503 1.00 . A A . 12 TYR HD1 1 1
8 12262 1 1 12 TYR HD2 H -1.533 -8.395 3.090 1.00 . A A . 12 TYR HD2 1 1
8 12263 1 1 12 TYR HE1 H -3.655 -8.578 7.521 1.00 . A A . 12 TYR HE1 1 1
8 12264 1 1 12 TYR HE2 H -0.145 -8.634 5.104 1.00 . A A . 12 TYR HE2 1 1
8 12265 1 1 12 TYR HH H -1.386 -9.494 8.091 1.00 . A A . 12 TYR HH 1 1
8 12266 1 1 12 TYR N N -3.954 -10.254 1.607 1.00 . A A . 12 TYR N 1 1
8 12267 1 1 12 TYR O O -6.253 -9.312 0.478 1.00 . A A . 12 TYR O 1 1
8 12268 1 1 12 TYR OH O -1.046 -8.764 7.563 1.00 . A A . 12 TYR OH 1 1
8 12269 1 1 13 THR C C -8.538 -6.990 1.542 1.00 . A A . 13 THR C 1 1
8 12270 1 1 13 THR CA C -8.486 -8.476 1.898 1.00 . A A . 13 THR CA 1 1
8 12271 1 1 13 THR CB C -9.612 -8.820 2.891 1.00 . A A . 13 THR CB 1 1
8 12272 1 1 13 THR CG2 C -10.461 -9.968 2.371 1.00 . A A . 13 THR CG2 1 1
8 12273 1 1 13 THR H H -7.078 -8.773 3.434 1.00 . A A . 13 THR H 1 1
8 12274 1 1 13 THR HA H -8.629 -9.060 1.001 1.00 . A A . 13 THR HA 1 1
8 12275 1 1 13 THR HB H -10.244 -7.952 3.019 1.00 . A A . 13 THR HB 1 1
8 12276 1 1 13 THR HG1 H -9.685 -9.712 4.649 1.00 . A A . 13 THR HG1 1 1
8 12277 1 1 13 THR HG21 H -11.359 -10.050 2.966 1.00 . A A . 13 THR HG21 1 1
8 12278 1 1 13 THR HG22 H -9.901 -10.888 2.440 1.00 . A A . 13 THR HG22 1 1
8 12279 1 1 13 THR HG23 H -10.728 -9.784 1.341 1.00 . A A . 13 THR HG23 1 1
8 12280 1 1 13 THR N N -7.194 -8.817 2.460 1.00 . A A . 13 THR N 1 1
8 12281 1 1 13 THR O O -7.852 -6.171 2.162 1.00 . A A . 13 THR O 1 1
8 12282 1 1 13 THR OG1 O -9.045 -9.187 4.156 1.00 . A A . 13 THR OG1 1 1
8 12283 1 1 14 LEU C C -10.050 -4.368 1.188 1.00 . A A . 14 LEU C 1 1
8 12284 1 1 14 LEU CA C -9.483 -5.269 0.092 1.00 . A A . 14 LEU CA 1 1
8 12285 1 1 14 LEU CB C -10.376 -5.212 -1.150 1.00 . A A . 14 LEU CB 1 1
8 12286 1 1 14 LEU CD1 C -9.112 -3.422 -2.376 1.00 . A A . 14 LEU CD1 1 1
8 12287 1 1 14 LEU CD2 C -11.503 -3.874 -2.942 1.00 . A A . 14 LEU CD2 1 1
8 12288 1 1 14 LEU CG C -10.466 -3.845 -1.831 1.00 . A A . 14 LEU CG 1 1
8 12289 1 1 14 LEU H H -9.894 -7.342 0.116 1.00 . A A . 14 LEU H 1 1
8 12290 1 1 14 LEU HA H -8.495 -4.914 -0.171 1.00 . A A . 14 LEU HA 1 1
8 12291 1 1 14 LEU HB2 H -9.999 -5.922 -1.872 1.00 . A A . 14 LEU HB2 1 1
8 12292 1 1 14 LEU HB3 H -11.373 -5.510 -0.865 1.00 . A A . 14 LEU HB3 1 1
8 12293 1 1 14 LEU HD11 H -9.216 -2.490 -2.912 1.00 . A A . 14 LEU HD11 1 1
8 12294 1 1 14 LEU HD12 H -8.738 -4.184 -3.045 1.00 . A A . 14 LEU HD12 1 1
8 12295 1 1 14 LEU HD13 H -8.419 -3.290 -1.557 1.00 . A A . 14 LEU HD13 1 1
8 12296 1 1 14 LEU HD21 H -11.546 -2.906 -3.419 1.00 . A A . 14 LEU HD21 1 1
8 12297 1 1 14 LEU HD22 H -12.471 -4.114 -2.527 1.00 . A A . 14 LEU HD22 1 1
8 12298 1 1 14 LEU HD23 H -11.228 -4.623 -3.670 1.00 . A A . 14 LEU HD23 1 1
8 12299 1 1 14 LEU HG H -10.776 -3.109 -1.104 1.00 . A A . 14 LEU HG 1 1
8 12300 1 1 14 LEU N N -9.355 -6.649 0.550 1.00 . A A . 14 LEU N 1 1
8 12301 1 1 14 LEU O O -9.637 -3.219 1.335 1.00 . A A . 14 LEU O 1 1
8 12302 1 1 15 GLU C C -10.674 -4.076 4.262 1.00 . A A . 15 GLU C 1 1
8 12303 1 1 15 GLU CA C -11.588 -4.122 3.042 1.00 . A A . 15 GLU CA 1 1
8 12304 1 1 15 GLU CB C -12.955 -4.710 3.421 1.00 . A A . 15 GLU CB 1 1
8 12305 1 1 15 GLU CD C -12.809 -7.242 3.418 1.00 . A A . 15 GLU CD 1 1
8 12306 1 1 15 GLU CG C -12.873 -5.981 4.255 1.00 . A A . 15 GLU CG 1 1
8 12307 1 1 15 GLU H H -11.271 -5.826 1.824 1.00 . A A . 15 GLU H 1 1
8 12308 1 1 15 GLU HA H -11.731 -3.115 2.681 1.00 . A A . 15 GLU HA 1 1
8 12309 1 1 15 GLU HB2 H -13.506 -3.972 3.986 1.00 . A A . 15 GLU HB2 1 1
8 12310 1 1 15 GLU HB3 H -13.498 -4.935 2.515 1.00 . A A . 15 GLU HB3 1 1
8 12311 1 1 15 GLU HG2 H -11.987 -5.935 4.867 1.00 . A A . 15 GLU HG2 1 1
8 12312 1 1 15 GLU HG3 H -13.744 -6.033 4.890 1.00 . A A . 15 GLU HG3 1 1
8 12313 1 1 15 GLU N N -10.980 -4.893 1.970 1.00 . A A . 15 GLU N 1 1
8 12314 1 1 15 GLU O O -10.816 -3.209 5.120 1.00 . A A . 15 GLU O 1 1
8 12315 1 1 15 GLU OE1 O -12.098 -7.252 2.390 1.00 . A A . 15 GLU OE1 1 1
8 12316 1 1 15 GLU OE2 O -13.465 -8.237 3.797 1.00 . A A . 15 GLU OE2 1 1
8 12317 1 1 16 GLU C C -7.685 -4.036 5.314 1.00 . A A . 16 GLU C 1 1
8 12318 1 1 16 GLU CA C -8.793 -5.075 5.437 1.00 . A A . 16 GLU CA 1 1
8 12319 1 1 16 GLU CB C -8.188 -6.476 5.525 1.00 . A A . 16 GLU CB 1 1
8 12320 1 1 16 GLU CD C -8.404 -6.508 8.033 1.00 . A A . 16 GLU CD 1 1
8 12321 1 1 16 GLU CG C -7.499 -6.763 6.848 1.00 . A A . 16 GLU CG 1 1
8 12322 1 1 16 GLU H H -9.634 -5.638 3.580 1.00 . A A . 16 GLU H 1 1
8 12323 1 1 16 GLU HA H -9.350 -4.881 6.340 1.00 . A A . 16 GLU HA 1 1
8 12324 1 1 16 GLU HB2 H -8.974 -7.204 5.387 1.00 . A A . 16 GLU HB2 1 1
8 12325 1 1 16 GLU HB3 H -7.463 -6.591 4.734 1.00 . A A . 16 GLU HB3 1 1
8 12326 1 1 16 GLU HG2 H -7.190 -7.797 6.864 1.00 . A A . 16 GLU HG2 1 1
8 12327 1 1 16 GLU HG3 H -6.630 -6.127 6.933 1.00 . A A . 16 GLU HG3 1 1
8 12328 1 1 16 GLU N N -9.720 -4.996 4.317 1.00 . A A . 16 GLU N 1 1
8 12329 1 1 16 GLU O O -7.350 -3.350 6.282 1.00 . A A . 16 GLU O 1 1
8 12330 1 1 16 GLU OE1 O -9.112 -7.444 8.459 1.00 . A A . 16 GLU OE1 1 1
8 12331 1 1 16 GLU OE2 O -8.411 -5.367 8.541 1.00 . A A . 16 GLU OE2 1 1
8 12332 1 1 17 ILE C C -6.522 -1.509 4.068 1.00 . A A . 17 ILE C 1 1
8 12333 1 1 17 ILE CA C -6.046 -2.951 3.885 1.00 . A A . 17 ILE CA 1 1
8 12334 1 1 17 ILE CB C -5.404 -3.129 2.488 1.00 . A A . 17 ILE CB 1 1
8 12335 1 1 17 ILE CD1 C -6.648 -1.730 0.756 1.00 . A A . 17 ILE CD1 1 1
8 12336 1 1 17 ILE CG1 C -6.459 -3.098 1.380 1.00 . A A . 17 ILE CG1 1 1
8 12337 1 1 17 ILE CG2 C -4.622 -4.433 2.430 1.00 . A A . 17 ILE CG2 1 1
8 12338 1 1 17 ILE H H -7.446 -4.464 3.372 1.00 . A A . 17 ILE H 1 1
8 12339 1 1 17 ILE HA H -5.284 -3.149 4.626 1.00 . A A . 17 ILE HA 1 1
8 12340 1 1 17 ILE HB H -4.708 -2.318 2.333 1.00 . A A . 17 ILE HB 1 1
8 12341 1 1 17 ILE HD11 H -7.276 -1.816 -0.118 1.00 . A A . 17 ILE HD11 1 1
8 12342 1 1 17 ILE HD12 H -5.687 -1.328 0.472 1.00 . A A . 17 ILE HD12 1 1
8 12343 1 1 17 ILE HD13 H -7.117 -1.069 1.472 1.00 . A A . 17 ILE HD13 1 1
8 12344 1 1 17 ILE HG12 H -6.173 -3.783 0.597 1.00 . A A . 17 ILE HG12 1 1
8 12345 1 1 17 ILE HG13 H -7.409 -3.409 1.792 1.00 . A A . 17 ILE HG13 1 1
8 12346 1 1 17 ILE HG21 H -4.166 -4.540 1.456 1.00 . A A . 17 ILE HG21 1 1
8 12347 1 1 17 ILE HG22 H -5.292 -5.262 2.606 1.00 . A A . 17 ILE HG22 1 1
8 12348 1 1 17 ILE HG23 H -3.852 -4.426 3.187 1.00 . A A . 17 ILE HG23 1 1
8 12349 1 1 17 ILE N N -7.127 -3.904 4.116 1.00 . A A . 17 ILE N 1 1
8 12350 1 1 17 ILE O O -5.746 -0.634 4.448 1.00 . A A . 17 ILE O 1 1
8 12351 1 1 18 LYS C C -8.971 0.247 5.354 1.00 . A A . 18 LYS C 1 1
8 12352 1 1 18 LYS CA C -8.372 0.066 3.965 1.00 . A A . 18 LYS CA 1 1
8 12353 1 1 18 LYS CB C -9.432 0.332 2.889 1.00 . A A . 18 LYS CB 1 1
8 12354 1 1 18 LYS CD C -11.908 0.207 3.376 1.00 . A A . 18 LYS CD 1 1
8 12355 1 1 18 LYS CE C -12.500 0.984 2.205 1.00 . A A . 18 LYS CE 1 1
8 12356 1 1 18 LYS CG C -10.656 -0.567 2.978 1.00 . A A . 18 LYS CG 1 1
8 12357 1 1 18 LYS H H -8.381 -2.009 3.522 1.00 . A A . 18 LYS H 1 1
8 12358 1 1 18 LYS HA H -7.570 0.776 3.845 1.00 . A A . 18 LYS HA 1 1
8 12359 1 1 18 LYS HB2 H -9.762 1.356 2.978 1.00 . A A . 18 LYS HB2 1 1
8 12360 1 1 18 LYS HB3 H -8.982 0.192 1.919 1.00 . A A . 18 LYS HB3 1 1
8 12361 1 1 18 LYS HD2 H -12.649 -0.491 3.739 1.00 . A A . 18 LYS HD2 1 1
8 12362 1 1 18 LYS HD3 H -11.652 0.901 4.165 1.00 . A A . 18 LYS HD3 1 1
8 12363 1 1 18 LYS HE2 H -12.349 0.414 1.301 1.00 . A A . 18 LYS HE2 1 1
8 12364 1 1 18 LYS HE3 H -13.558 1.113 2.374 1.00 . A A . 18 LYS HE3 1 1
8 12365 1 1 18 LYS HG2 H -10.822 -1.024 2.016 1.00 . A A . 18 LYS HG2 1 1
8 12366 1 1 18 LYS HG3 H -10.472 -1.334 3.716 1.00 . A A . 18 LYS HG3 1 1
8 12367 1 1 18 LYS HZ1 H -10.856 2.217 1.834 1.00 . A A . 18 LYS HZ1 1 1
8 12368 1 1 18 LYS HZ2 H -11.982 2.883 2.908 1.00 . A A . 18 LYS HZ2 1 1
8 12369 1 1 18 LYS HZ3 H -12.319 2.829 1.251 1.00 . A A . 18 LYS HZ3 1 1
8 12370 1 1 18 LYS N N -7.805 -1.271 3.818 1.00 . A A . 18 LYS N 1 1
8 12371 1 1 18 LYS NZ N -11.871 2.319 2.039 1.00 . A A . 18 LYS NZ 1 1
8 12372 1 1 18 LYS O O -9.577 1.279 5.651 1.00 . A A . 18 LYS O 1 1
8 12373 1 1 19 LYS C C -8.182 -0.554 8.545 1.00 . A A . 19 LYS C 1 1
8 12374 1 1 19 LYS CA C -9.321 -0.718 7.556 1.00 . A A . 19 LYS CA 1 1
8 12375 1 1 19 LYS CB C -10.094 -1.993 7.885 1.00 . A A . 19 LYS CB 1 1
8 12376 1 1 19 LYS CD C -12.570 -1.765 7.581 1.00 . A A . 19 LYS CD 1 1
8 12377 1 1 19 LYS CE C -13.281 -3.109 7.613 1.00 . A A . 19 LYS CE 1 1
8 12378 1 1 19 LYS CG C -11.422 -1.729 8.571 1.00 . A A . 19 LYS CG 1 1
8 12379 1 1 19 LYS H H -8.326 -1.563 5.892 1.00 . A A . 19 LYS H 1 1
8 12380 1 1 19 LYS HA H -9.984 0.130 7.638 1.00 . A A . 19 LYS HA 1 1
8 12381 1 1 19 LYS HB2 H -10.283 -2.533 6.968 1.00 . A A . 19 LYS HB2 1 1
8 12382 1 1 19 LYS HB3 H -9.492 -2.608 8.537 1.00 . A A . 19 LYS HB3 1 1
8 12383 1 1 19 LYS HD2 H -13.272 -0.989 7.833 1.00 . A A . 19 LYS HD2 1 1
8 12384 1 1 19 LYS HD3 H -12.181 -1.596 6.588 1.00 . A A . 19 LYS HD3 1 1
8 12385 1 1 19 LYS HE2 H -14.039 -3.121 6.844 1.00 . A A . 19 LYS HE2 1 1
8 12386 1 1 19 LYS HE3 H -12.558 -3.886 7.417 1.00 . A A . 19 LYS HE3 1 1
8 12387 1 1 19 LYS HG2 H -11.587 -2.486 9.324 1.00 . A A . 19 LYS HG2 1 1
8 12388 1 1 19 LYS HG3 H -11.389 -0.755 9.037 1.00 . A A . 19 LYS HG3 1 1
8 12389 1 1 19 LYS HZ1 H -13.481 -2.781 9.666 1.00 . A A . 19 LYS HZ1 1 1
8 12390 1 1 19 LYS HZ2 H -13.814 -4.366 9.192 1.00 . A A . 19 LYS HZ2 1 1
8 12391 1 1 19 LYS HZ3 H -14.940 -3.138 8.885 1.00 . A A . 19 LYS HZ3 1 1
8 12392 1 1 19 LYS N N -8.808 -0.765 6.196 1.00 . A A . 19 LYS N 1 1
8 12393 1 1 19 LYS NZ N -13.924 -3.366 8.931 1.00 . A A . 19 LYS NZ 1 1
8 12394 1 1 19 LYS O O -8.312 0.126 9.563 1.00 . A A . 19 LYS O 1 1
8 12395 1 1 20 HIS C C -4.991 0.052 8.703 1.00 . A A . 20 HIS C 1 1
8 12396 1 1 20 HIS CA C -5.889 -1.115 9.098 1.00 . A A . 20 HIS CA 1 1
8 12397 1 1 20 HIS CB C -5.110 -2.429 9.029 1.00 . A A . 20 HIS CB 1 1
8 12398 1 1 20 HIS CD2 C -4.983 -3.546 11.365 1.00 . A A . 20 HIS CD2 1 1
8 12399 1 1 20 HIS CE1 C -6.511 -5.087 11.076 1.00 . A A . 20 HIS CE1 1 1
8 12400 1 1 20 HIS CG C -5.471 -3.403 10.110 1.00 . A A . 20 HIS CG 1 1
8 12401 1 1 20 HIS H H -7.011 -1.701 7.406 1.00 . A A . 20 HIS H 1 1
8 12402 1 1 20 HIS HA H -6.232 -0.962 10.112 1.00 . A A . 20 HIS HA 1 1
8 12403 1 1 20 HIS HB2 H -5.302 -2.900 8.078 1.00 . A A . 20 HIS HB2 1 1
8 12404 1 1 20 HIS HB3 H -4.054 -2.215 9.112 1.00 . A A . 20 HIS HB3 1 1
8 12405 1 1 20 HIS HD1 H -6.990 -4.541 9.161 1.00 . A A . 20 HIS HD1 1 1
8 12406 1 1 20 HIS HD2 H -4.222 -2.936 11.830 1.00 . A A . 20 HIS HD2 1 1
8 12407 1 1 20 HIS HE1 H -7.180 -5.916 11.251 1.00 . A A . 20 HIS HE1 1 1
8 12408 1 1 20 HIS HE2 H -5.624 -4.825 12.900 1.00 . A A . 20 HIS HE2 1 1
8 12409 1 1 20 HIS N N -7.059 -1.179 8.237 1.00 . A A . 20 HIS N 1 1
8 12410 1 1 20 HIS ND1 N -6.429 -4.386 9.962 1.00 . A A . 20 HIS ND1 1 1
8 12411 1 1 20 HIS NE2 N -5.645 -4.600 11.943 1.00 . A A . 20 HIS NE2 1 1
8 12412 1 1 20 HIS O O -3.852 0.145 9.150 1.00 . A A . 20 HIS O 1 1
8 12413 1 1 21 ASN C C -4.654 3.175 8.518 1.00 . A A . 21 ASN C 1 1
8 12414 1 1 21 ASN CA C -4.765 2.111 7.420 1.00 . A A . 21 ASN CA 1 1
8 12415 1 1 21 ASN CB C -5.396 2.691 6.143 1.00 . A A . 21 ASN CB 1 1
8 12416 1 1 21 ASN CG C -6.837 3.157 6.317 1.00 . A A . 21 ASN CG 1 1
8 12417 1 1 21 ASN H H -6.447 0.835 7.582 1.00 . A A . 21 ASN H 1 1
8 12418 1 1 21 ASN HA H -3.766 1.768 7.185 1.00 . A A . 21 ASN HA 1 1
8 12419 1 1 21 ASN HB2 H -4.810 3.534 5.815 1.00 . A A . 21 ASN HB2 1 1
8 12420 1 1 21 ASN HB3 H -5.379 1.931 5.374 1.00 . A A . 21 ASN HB3 1 1
8 12421 1 1 21 ASN HD21 H -6.652 4.367 4.747 1.00 . A A . 21 ASN HD21 1 1
8 12422 1 1 21 ASN HD22 H -8.195 4.372 5.532 1.00 . A A . 21 ASN HD22 1 1
8 12423 1 1 21 ASN N N -5.519 0.950 7.882 1.00 . A A . 21 ASN N 1 1
8 12424 1 1 21 ASN ND2 N -7.273 4.056 5.447 1.00 . A A . 21 ASN ND2 1 1
8 12425 1 1 21 ASN O O -5.296 4.225 8.473 1.00 . A A . 21 ASN O 1 1
8 12426 1 1 21 ASN OD1 O -7.555 2.705 7.214 1.00 . A A . 21 ASN OD1 1 1
8 12427 1 1 22 HIS C C -2.200 4.333 10.623 1.00 . A A . 22 HIS C 1 1
8 12428 1 1 22 HIS CA C -3.627 3.799 10.626 1.00 . A A . 22 HIS CA 1 1
8 12429 1 1 22 HIS CB C -3.925 3.094 11.952 1.00 . A A . 22 HIS CB 1 1
8 12430 1 1 22 HIS CD2 C -6.105 1.686 11.820 1.00 . A A . 22 HIS CD2 1 1
8 12431 1 1 22 HIS CE1 C -7.457 3.107 12.791 1.00 . A A . 22 HIS CE1 1 1
8 12432 1 1 22 HIS CG C -5.378 2.780 12.152 1.00 . A A . 22 HIS CG 1 1
8 12433 1 1 22 HIS H H -3.345 2.029 9.495 1.00 . A A . 22 HIS H 1 1
8 12434 1 1 22 HIS HA H -4.306 4.626 10.506 1.00 . A A . 22 HIS HA 1 1
8 12435 1 1 22 HIS HB2 H -3.377 2.166 11.988 1.00 . A A . 22 HIS HB2 1 1
8 12436 1 1 22 HIS HB3 H -3.607 3.727 12.768 1.00 . A A . 22 HIS HB3 1 1
8 12437 1 1 22 HIS HD1 H -6.031 4.537 13.113 1.00 . A A . 22 HIS HD1 1 1
8 12438 1 1 22 HIS HD2 H -5.739 0.797 11.327 1.00 . A A . 22 HIS HD2 1 1
8 12439 1 1 22 HIS HE1 H -8.344 3.562 13.204 1.00 . A A . 22 HIS HE1 1 1
8 12440 1 1 22 HIS HE2 H -8.176 1.366 11.986 1.00 . A A . 22 HIS HE2 1 1
8 12441 1 1 22 HIS N N -3.832 2.886 9.512 1.00 . A A . 22 HIS N 1 1
8 12442 1 1 22 HIS ND1 N -6.256 3.649 12.758 1.00 . A A . 22 HIS ND1 1 1
8 12443 1 1 22 HIS NE2 N -7.396 1.915 12.228 1.00 . A A . 22 HIS NE2 1 1
8 12444 1 1 22 HIS O O -1.393 3.955 9.774 1.00 . A A . 22 HIS O 1 1
8 12445 1 1 23 SER C C 0.481 4.722 12.109 1.00 . A A . 23 SER C 1 1
8 12446 1 1 23 SER CA C -0.548 5.772 11.680 1.00 . A A . 23 SER CA 1 1
8 12447 1 1 23 SER CB C -0.572 6.935 12.672 1.00 . A A . 23 SER CB 1 1
8 12448 1 1 23 SER H H -2.564 5.461 12.236 1.00 . A A . 23 SER H 1 1
8 12449 1 1 23 SER HA H -0.278 6.147 10.704 1.00 . A A . 23 SER HA 1 1
8 12450 1 1 23 SER HB2 H 0.412 7.065 13.097 1.00 . A A . 23 SER HB2 1 1
8 12451 1 1 23 SER HB3 H -0.867 7.838 12.158 1.00 . A A . 23 SER HB3 1 1
8 12452 1 1 23 SER HG H -1.008 6.499 14.534 1.00 . A A . 23 SER HG 1 1
8 12453 1 1 23 SER N N -1.883 5.193 11.580 1.00 . A A . 23 SER N 1 1
8 12454 1 1 23 SER O O 1.687 4.933 11.992 1.00 . A A . 23 SER O 1 1
8 12455 1 1 23 SER OG O -1.496 6.684 13.719 1.00 . A A . 23 SER OG 1 1
8 12456 1 1 24 LYS C C 0.821 1.359 12.047 1.00 . A A . 24 LYS C 1 1
8 12457 1 1 24 LYS CA C 0.859 2.511 13.050 1.00 . A A . 24 LYS CA 1 1
8 12458 1 1 24 LYS CB C 0.432 2.013 14.436 1.00 . A A . 24 LYS CB 1 1
8 12459 1 1 24 LYS CD C -1.927 2.507 15.177 1.00 . A A . 24 LYS CD 1 1
8 12460 1 1 24 LYS CE C -2.017 2.244 16.672 1.00 . A A . 24 LYS CE 1 1
8 12461 1 1 24 LYS CG C -1.007 1.511 14.490 1.00 . A A . 24 LYS CG 1 1
8 12462 1 1 24 LYS H H -0.979 3.500 12.706 1.00 . A A . 24 LYS H 1 1
8 12463 1 1 24 LYS HA H 1.866 2.895 13.105 1.00 . A A . 24 LYS HA 1 1
8 12464 1 1 24 LYS HB2 H 1.087 1.206 14.730 1.00 . A A . 24 LYS HB2 1 1
8 12465 1 1 24 LYS HB3 H 0.537 2.823 15.142 1.00 . A A . 24 LYS HB3 1 1
8 12466 1 1 24 LYS HD2 H -1.545 3.504 15.018 1.00 . A A . 24 LYS HD2 1 1
8 12467 1 1 24 LYS HD3 H -2.916 2.427 14.746 1.00 . A A . 24 LYS HD3 1 1
8 12468 1 1 24 LYS HE2 H -2.405 1.251 16.825 1.00 . A A . 24 LYS HE2 1 1
8 12469 1 1 24 LYS HE3 H -1.025 2.311 17.096 1.00 . A A . 24 LYS HE3 1 1
8 12470 1 1 24 LYS HG2 H -1.362 1.349 13.482 1.00 . A A . 24 LYS HG2 1 1
8 12471 1 1 24 LYS HG3 H -1.033 0.577 15.034 1.00 . A A . 24 LYS HG3 1 1
8 12472 1 1 24 LYS HZ1 H -2.456 4.158 17.377 1.00 . A A . 24 LYS HZ1 1 1
8 12473 1 1 24 LYS HZ2 H -3.083 2.916 18.335 1.00 . A A . 24 LYS HZ2 1 1
8 12474 1 1 24 LYS HZ3 H -3.813 3.294 16.859 1.00 . A A . 24 LYS HZ3 1 1
8 12475 1 1 24 LYS N N -0.011 3.598 12.614 1.00 . A A . 24 LYS N 1 1
8 12476 1 1 24 LYS NZ N -2.903 3.220 17.358 1.00 . A A . 24 LYS NZ 1 1
8 12477 1 1 24 LYS O O 1.382 0.286 12.290 1.00 . A A . 24 LYS O 1 1
8 12478 1 1 25 SER C C -0.332 1.261 8.547 1.00 . A A . 25 SER C 1 1
8 12479 1 1 25 SER CA C 0.007 0.583 9.877 1.00 . A A . 25 SER CA 1 1
8 12480 1 1 25 SER CB C -1.080 -0.443 10.231 1.00 . A A . 25 SER CB 1 1
8 12481 1 1 25 SER H H -0.272 2.465 10.800 1.00 . A A . 25 SER H 1 1
8 12482 1 1 25 SER HA H 0.955 0.076 9.779 1.00 . A A . 25 SER HA 1 1
8 12483 1 1 25 SER HB2 H -2.055 0.007 10.098 1.00 . A A . 25 SER HB2 1 1
8 12484 1 1 25 SER HB3 H -0.986 -1.296 9.576 1.00 . A A . 25 SER HB3 1 1
8 12485 1 1 25 SER HG H -0.097 -0.625 11.924 1.00 . A A . 25 SER HG 1 1
8 12486 1 1 25 SER N N 0.137 1.584 10.932 1.00 . A A . 25 SER N 1 1
8 12487 1 1 25 SER O O -1.332 0.938 7.904 1.00 . A A . 25 SER O 1 1
8 12488 1 1 25 SER OG O -0.965 -0.887 11.576 1.00 . A A . 25 SER OG 1 1
8 12489 1 1 26 THR C C 0.720 2.111 5.700 1.00 . A A . 26 THR C 1 1
8 12490 1 1 26 THR CA C 0.272 2.938 6.908 1.00 . A A . 26 THR CA 1 1
8 12491 1 1 26 THR CB C 1.014 4.285 6.922 1.00 . A A . 26 THR CB 1 1
8 12492 1 1 26 THR CG2 C 0.520 5.195 5.806 1.00 . A A . 26 THR CG2 1 1
8 12493 1 1 26 THR H H 1.268 2.447 8.710 1.00 . A A . 26 THR H 1 1
8 12494 1 1 26 THR HA H -0.785 3.137 6.822 1.00 . A A . 26 THR HA 1 1
8 12495 1 1 26 THR HB H 2.069 4.102 6.780 1.00 . A A . 26 THR HB 1 1
8 12496 1 1 26 THR HG1 H 0.068 4.519 8.644 1.00 . A A . 26 THR HG1 1 1
8 12497 1 1 26 THR HG21 H 1.130 6.084 5.774 1.00 . A A . 26 THR HG21 1 1
8 12498 1 1 26 THR HG22 H -0.507 5.470 5.991 1.00 . A A . 26 THR HG22 1 1
8 12499 1 1 26 THR HG23 H 0.589 4.677 4.861 1.00 . A A . 26 THR HG23 1 1
8 12500 1 1 26 THR N N 0.490 2.217 8.151 1.00 . A A . 26 THR N 1 1
8 12501 1 1 26 THR O O 1.891 2.130 5.311 1.00 . A A . 26 THR O 1 1
8 12502 1 1 26 THR OG1 O 0.815 4.927 8.192 1.00 . A A . 26 THR OG1 1 1
8 12503 1 1 27 TRP C C -0.385 1.253 2.692 1.00 . A A . 27 TRP C 1 1
8 12504 1 1 27 TRP CA C 0.049 0.537 3.967 1.00 . A A . 27 TRP CA 1 1
8 12505 1 1 27 TRP CB C -0.691 -0.801 4.076 1.00 . A A . 27 TRP CB 1 1
8 12506 1 1 27 TRP CD1 C 0.758 -1.513 6.074 1.00 . A A . 27 TRP CD1 1 1
8 12507 1 1 27 TRP CD2 C -1.197 -2.593 5.919 1.00 . A A . 27 TRP CD2 1 1
8 12508 1 1 27 TRP CE2 C -0.505 -3.076 7.047 1.00 . A A . 27 TRP CE2 1 1
8 12509 1 1 27 TRP CE3 C -2.452 -3.129 5.620 1.00 . A A . 27 TRP CE3 1 1
8 12510 1 1 27 TRP CG C -0.372 -1.590 5.311 1.00 . A A . 27 TRP CG 1 1
8 12511 1 1 27 TRP CH2 C -2.259 -4.574 7.558 1.00 . A A . 27 TRP CH2 1 1
8 12512 1 1 27 TRP CZ2 C -1.029 -4.067 7.876 1.00 . A A . 27 TRP CZ2 1 1
8 12513 1 1 27 TRP CZ3 C -2.971 -4.113 6.440 1.00 . A A . 27 TRP CZ3 1 1
8 12514 1 1 27 TRP H H -1.125 1.374 5.510 1.00 . A A . 27 TRP H 1 1
8 12515 1 1 27 TRP HA H 1.114 0.355 3.922 1.00 . A A . 27 TRP HA 1 1
8 12516 1 1 27 TRP HB2 H -1.755 -0.614 4.072 1.00 . A A . 27 TRP HB2 1 1
8 12517 1 1 27 TRP HB3 H -0.439 -1.409 3.219 1.00 . A A . 27 TRP HB3 1 1
8 12518 1 1 27 TRP HD1 H 1.580 -0.844 5.875 1.00 . A A . 27 TRP HD1 1 1
8 12519 1 1 27 TRP HE1 H 1.373 -2.527 7.807 1.00 . A A . 27 TRP HE1 1 1
8 12520 1 1 27 TRP HE3 H -3.015 -2.786 4.767 1.00 . A A . 27 TRP HE3 1 1
8 12521 1 1 27 TRP HH2 H -2.701 -5.347 8.170 1.00 . A A . 27 TRP HH2 1 1
8 12522 1 1 27 TRP HZ2 H -0.491 -4.432 8.739 1.00 . A A . 27 TRP HZ2 1 1
8 12523 1 1 27 TRP HZ3 H -3.937 -4.540 6.224 1.00 . A A . 27 TRP HZ3 1 1
8 12524 1 1 27 TRP N N -0.222 1.370 5.131 1.00 . A A . 27 TRP N 1 1
8 12525 1 1 27 TRP NE1 N 0.683 -2.399 7.121 1.00 . A A . 27 TRP NE1 1 1
8 12526 1 1 27 TRP O O -1.426 1.915 2.664 1.00 . A A . 27 TRP O 1 1
8 12527 1 1 28 LEU C C 0.050 0.686 -0.730 1.00 . A A . 28 LEU C 1 1
8 12528 1 1 28 LEU CA C 0.100 1.744 0.363 1.00 . A A . 28 LEU CA 1 1
8 12529 1 1 28 LEU CB C 1.142 2.806 -0.009 1.00 . A A . 28 LEU CB 1 1
8 12530 1 1 28 LEU CD1 C 1.633 4.571 1.710 1.00 . A A . 28 LEU CD1 1 1
8 12531 1 1 28 LEU CD2 C 1.136 5.233 -0.656 1.00 . A A . 28 LEU CD2 1 1
8 12532 1 1 28 LEU CG C 0.836 4.233 0.457 1.00 . A A . 28 LEU CG 1 1
8 12533 1 1 28 LEU H H 1.236 0.592 1.732 1.00 . A A . 28 LEU H 1 1
8 12534 1 1 28 LEU HA H -0.869 2.210 0.442 1.00 . A A . 28 LEU HA 1 1
8 12535 1 1 28 LEU HB2 H 2.089 2.509 0.416 1.00 . A A . 28 LEU HB2 1 1
8 12536 1 1 28 LEU HB3 H 1.240 2.817 -1.084 1.00 . A A . 28 LEU HB3 1 1
8 12537 1 1 28 LEU HD11 H 1.481 3.803 2.454 1.00 . A A . 28 LEU HD11 1 1
8 12538 1 1 28 LEU HD12 H 1.304 5.524 2.101 1.00 . A A . 28 LEU HD12 1 1
8 12539 1 1 28 LEU HD13 H 2.685 4.629 1.459 1.00 . A A . 28 LEU HD13 1 1
8 12540 1 1 28 LEU HD21 H 0.992 6.238 -0.288 1.00 . A A . 28 LEU HD21 1 1
8 12541 1 1 28 LEU HD22 H 0.468 5.057 -1.488 1.00 . A A . 28 LEU HD22 1 1
8 12542 1 1 28 LEU HD23 H 2.158 5.111 -0.983 1.00 . A A . 28 LEU HD23 1 1
8 12543 1 1 28 LEU HG H -0.215 4.309 0.699 1.00 . A A . 28 LEU HG 1 1
8 12544 1 1 28 LEU N N 0.412 1.125 1.645 1.00 . A A . 28 LEU N 1 1
8 12545 1 1 28 LEU O O 0.854 -0.250 -0.733 1.00 . A A . 28 LEU O 1 1
8 12546 1 1 29 ILE C C -0.369 0.471 -3.996 1.00 . A A . 29 ILE C 1 1
8 12547 1 1 29 ILE CA C -1.017 -0.114 -2.746 1.00 . A A . 29 ILE CA 1 1
8 12548 1 1 29 ILE CB C -2.488 -0.479 -3.048 1.00 . A A . 29 ILE CB 1 1
8 12549 1 1 29 ILE CD1 C -4.548 -1.643 -2.097 1.00 . A A . 29 ILE CD1 1 1
8 12550 1 1 29 ILE CG1 C -3.120 -1.204 -1.852 1.00 . A A . 29 ILE CG1 1 1
8 12551 1 1 29 ILE CG2 C -2.572 -1.345 -4.301 1.00 . A A . 29 ILE CG2 1 1
8 12552 1 1 29 ILE H H -1.527 1.573 -1.581 1.00 . A A . 29 ILE H 1 1
8 12553 1 1 29 ILE HA H -0.491 -1.018 -2.470 1.00 . A A . 29 ILE HA 1 1
8 12554 1 1 29 ILE HB H -3.030 0.435 -3.234 1.00 . A A . 29 ILE HB 1 1
8 12555 1 1 29 ILE HD11 H -4.582 -2.287 -2.963 1.00 . A A . 29 ILE HD11 1 1
8 12556 1 1 29 ILE HD12 H -5.167 -0.774 -2.269 1.00 . A A . 29 ILE HD12 1 1
8 12557 1 1 29 ILE HD13 H -4.912 -2.181 -1.235 1.00 . A A . 29 ILE HD13 1 1
8 12558 1 1 29 ILE HG12 H -2.538 -2.084 -1.624 1.00 . A A . 29 ILE HG12 1 1
8 12559 1 1 29 ILE HG13 H -3.117 -0.544 -0.998 1.00 . A A . 29 ILE HG13 1 1
8 12560 1 1 29 ILE HG21 H -3.607 -1.562 -4.521 1.00 . A A . 29 ILE HG21 1 1
8 12561 1 1 29 ILE HG22 H -2.037 -2.269 -4.137 1.00 . A A . 29 ILE HG22 1 1
8 12562 1 1 29 ILE HG23 H -2.129 -0.817 -5.132 1.00 . A A . 29 ILE HG23 1 1
8 12563 1 1 29 ILE N N -0.895 0.824 -1.646 1.00 . A A . 29 ILE N 1 1
8 12564 1 1 29 ILE O O -0.822 1.482 -4.534 1.00 . A A . 29 ILE O 1 1
8 12565 1 1 30 LEU C C 1.534 -0.847 -6.614 1.00 . A A . 30 LEU C 1 1
8 12566 1 1 30 LEU CA C 1.427 0.294 -5.618 1.00 . A A . 30 LEU CA 1 1
8 12567 1 1 30 LEU CB C 2.829 0.784 -5.249 1.00 . A A . 30 LEU CB 1 1
8 12568 1 1 30 LEU CD1 C 4.347 1.764 -3.531 1.00 . A A . 30 LEU CD1 1 1
8 12569 1 1 30 LEU CD2 C 2.375 3.079 -4.320 1.00 . A A . 30 LEU CD2 1 1
8 12570 1 1 30 LEU CG C 2.912 1.686 -4.017 1.00 . A A . 30 LEU CG 1 1
8 12571 1 1 30 LEU H H 1.029 -0.954 -3.958 1.00 . A A . 30 LEU H 1 1
8 12572 1 1 30 LEU HA H 0.871 1.105 -6.066 1.00 . A A . 30 LEU HA 1 1
8 12573 1 1 30 LEU HB2 H 3.450 -0.082 -5.074 1.00 . A A . 30 LEU HB2 1 1
8 12574 1 1 30 LEU HB3 H 3.232 1.326 -6.092 1.00 . A A . 30 LEU HB3 1 1
8 12575 1 1 30 LEU HD11 H 4.415 2.472 -2.719 1.00 . A A . 30 LEU HD11 1 1
8 12576 1 1 30 LEU HD12 H 4.985 2.084 -4.341 1.00 . A A . 30 LEU HD12 1 1
8 12577 1 1 30 LEU HD13 H 4.664 0.791 -3.186 1.00 . A A . 30 LEU HD13 1 1
8 12578 1 1 30 LEU HD21 H 3.051 3.591 -4.988 1.00 . A A . 30 LEU HD21 1 1
8 12579 1 1 30 LEU HD22 H 2.285 3.640 -3.401 1.00 . A A . 30 LEU HD22 1 1
8 12580 1 1 30 LEU HD23 H 1.403 2.996 -4.785 1.00 . A A . 30 LEU HD23 1 1
8 12581 1 1 30 LEU HG H 2.314 1.259 -3.224 1.00 . A A . 30 LEU HG 1 1
8 12582 1 1 30 LEU N N 0.709 -0.155 -4.438 1.00 . A A . 30 LEU N 1 1
8 12583 1 1 30 LEU O O 2.094 -1.896 -6.301 1.00 . A A . 30 LEU O 1 1
8 12584 1 1 31 HIS C C 0.211 -2.880 -8.440 1.00 . A A . 31 HIS C 1 1
8 12585 1 1 31 HIS CA C 0.991 -1.640 -8.856 1.00 . A A . 31 HIS CA 1 1
8 12586 1 1 31 HIS CB C 2.431 -1.997 -9.254 1.00 . A A . 31 HIS CB 1 1
8 12587 1 1 31 HIS CD2 C 2.801 0.081 -10.761 1.00 . A A . 31 HIS CD2 1 1
8 12588 1 1 31 HIS CE1 C 3.897 -0.886 -12.385 1.00 . A A . 31 HIS CE1 1 1
8 12589 1 1 31 HIS CG C 2.923 -1.229 -10.445 1.00 . A A . 31 HIS CG 1 1
8 12590 1 1 31 HIS H H 0.491 0.207 -7.949 1.00 . A A . 31 HIS H 1 1
8 12591 1 1 31 HIS HA H 0.497 -1.203 -9.713 1.00 . A A . 31 HIS HA 1 1
8 12592 1 1 31 HIS HB2 H 3.090 -1.785 -8.425 1.00 . A A . 31 HIS HB2 1 1
8 12593 1 1 31 HIS HB3 H 2.480 -3.048 -9.491 1.00 . A A . 31 HIS HB3 1 1
8 12594 1 1 31 HIS HD1 H 3.883 -2.750 -11.536 1.00 . A A . 31 HIS HD1 1 1
8 12595 1 1 31 HIS HD2 H 2.319 0.841 -10.163 1.00 . A A . 31 HIS HD2 1 1
8 12596 1 1 31 HIS HE1 H 4.435 -1.052 -13.306 1.00 . A A . 31 HIS HE1 1 1
8 12597 1 1 31 HIS HE2 H 3.238 1.051 -12.570 1.00 . A A . 31 HIS HE2 1 1
8 12598 1 1 31 HIS N N 0.968 -0.641 -7.793 1.00 . A A . 31 HIS N 1 1
8 12599 1 1 31 HIS ND1 N 3.617 -1.805 -11.480 1.00 . A A . 31 HIS ND1 1 1
8 12600 1 1 31 HIS NE2 N 3.409 0.272 -11.975 1.00 . A A . 31 HIS NE2 1 1
8 12601 1 1 31 HIS O O 0.600 -4.008 -8.743 1.00 . A A . 31 HIS O 1 1
8 12602 1 1 32 HIS C C -1.158 -4.600 -6.200 1.00 . A A . 32 HIS C 1 1
8 12603 1 1 32 HIS CA C -1.797 -3.709 -7.270 1.00 . A A . 32 HIS CA 1 1
8 12604 1 1 32 HIS CB C -2.277 -4.560 -8.454 1.00 . A A . 32 HIS CB 1 1
8 12605 1 1 32 HIS CD2 C -4.307 -3.326 -9.486 1.00 . A A . 32 HIS CD2 1 1
8 12606 1 1 32 HIS CE1 C -3.377 -2.684 -11.359 1.00 . A A . 32 HIS CE1 1 1
8 12607 1 1 32 HIS CG C -3.034 -3.780 -9.482 1.00 . A A . 32 HIS CG 1 1
8 12608 1 1 32 HIS H H -1.119 -1.714 -7.516 1.00 . A A . 32 HIS H 1 1
8 12609 1 1 32 HIS HA H -2.658 -3.226 -6.831 1.00 . A A . 32 HIS HA 1 1
8 12610 1 1 32 HIS HB2 H -1.422 -5.005 -8.940 1.00 . A A . 32 HIS HB2 1 1
8 12611 1 1 32 HIS HB3 H -2.924 -5.343 -8.086 1.00 . A A . 32 HIS HB3 1 1
8 12612 1 1 32 HIS HD1 H -1.563 -3.549 -10.977 1.00 . A A . 32 HIS HD1 1 1
8 12613 1 1 32 HIS HD2 H -5.043 -3.478 -8.708 1.00 . A A . 32 HIS HD2 1 1
8 12614 1 1 32 HIS HE1 H -3.222 -2.238 -12.331 1.00 . A A . 32 HIS HE1 1 1
8 12615 1 1 32 HIS HE2 H -5.236 -2.017 -10.831 1.00 . A A . 32 HIS HE2 1 1
8 12616 1 1 32 HIS N N -0.896 -2.646 -7.733 1.00 . A A . 32 HIS N 1 1
8 12617 1 1 32 HIS ND1 N -2.479 -3.364 -10.672 1.00 . A A . 32 HIS ND1 1 1
8 12618 1 1 32 HIS NE2 N -4.497 -2.647 -10.663 1.00 . A A . 32 HIS NE2 1 1
8 12619 1 1 32 HIS O O -1.539 -5.764 -6.050 1.00 . A A . 32 HIS O 1 1
8 12620 1 1 33 LYS C C 0.457 -3.965 -3.114 1.00 . A A . 33 LYS C 1 1
8 12621 1 1 33 LYS CA C 0.462 -4.797 -4.393 1.00 . A A . 33 LYS CA 1 1
8 12622 1 1 33 LYS CB C 1.894 -5.164 -4.791 1.00 . A A . 33 LYS CB 1 1
8 12623 1 1 33 LYS CD C 3.331 -6.672 -6.189 1.00 . A A . 33 LYS CD 1 1
8 12624 1 1 33 LYS CE C 3.411 -7.510 -7.453 1.00 . A A . 33 LYS CE 1 1
8 12625 1 1 33 LYS CG C 1.977 -6.005 -6.054 1.00 . A A . 33 LYS CG 1 1
8 12626 1 1 33 LYS H H 0.068 -3.130 -5.630 1.00 . A A . 33 LYS H 1 1
8 12627 1 1 33 LYS HA H -0.102 -5.705 -4.220 1.00 . A A . 33 LYS HA 1 1
8 12628 1 1 33 LYS HB2 H 2.454 -4.256 -4.953 1.00 . A A . 33 LYS HB2 1 1
8 12629 1 1 33 LYS HB3 H 2.349 -5.720 -3.983 1.00 . A A . 33 LYS HB3 1 1
8 12630 1 1 33 LYS HD2 H 4.096 -5.909 -6.223 1.00 . A A . 33 LYS HD2 1 1
8 12631 1 1 33 LYS HD3 H 3.494 -7.310 -5.334 1.00 . A A . 33 LYS HD3 1 1
8 12632 1 1 33 LYS HE2 H 2.581 -8.201 -7.463 1.00 . A A . 33 LYS HE2 1 1
8 12633 1 1 33 LYS HE3 H 3.346 -6.854 -8.310 1.00 . A A . 33 LYS HE3 1 1
8 12634 1 1 33 LYS HG2 H 1.214 -6.767 -6.017 1.00 . A A . 33 LYS HG2 1 1
8 12635 1 1 33 LYS HG3 H 1.812 -5.368 -6.912 1.00 . A A . 33 LYS HG3 1 1
8 12636 1 1 33 LYS HZ1 H 4.731 -8.956 -6.736 1.00 . A A . 33 LYS HZ1 1 1
8 12637 1 1 33 LYS HZ2 H 5.491 -7.634 -7.472 1.00 . A A . 33 LYS HZ2 1 1
8 12638 1 1 33 LYS HZ3 H 4.728 -8.803 -8.419 1.00 . A A . 33 LYS HZ3 1 1
8 12639 1 1 33 LYS N N -0.201 -4.054 -5.459 1.00 . A A . 33 LYS N 1 1
8 12640 1 1 33 LYS NZ N 4.679 -8.278 -7.525 1.00 . A A . 33 LYS NZ 1 1
8 12641 1 1 33 LYS O O 0.410 -2.739 -3.176 1.00 . A A . 33 LYS O 1 1
8 12642 1 1 34 VAL C C 1.865 -3.801 -0.069 1.00 . A A . 34 VAL C 1 1
8 12643 1 1 34 VAL CA C 0.474 -3.930 -0.681 1.00 . A A . 34 VAL CA 1 1
8 12644 1 1 34 VAL CB C -0.446 -4.649 0.329 1.00 . A A . 34 VAL CB 1 1
8 12645 1 1 34 VAL CG1 C -0.685 -3.773 1.552 1.00 . A A . 34 VAL CG1 1 1
8 12646 1 1 34 VAL CG2 C -1.765 -5.040 -0.321 1.00 . A A . 34 VAL CG2 1 1
8 12647 1 1 34 VAL H H 0.596 -5.607 -1.975 1.00 . A A . 34 VAL H 1 1
8 12648 1 1 34 VAL HA H 0.076 -2.940 -0.853 1.00 . A A . 34 VAL HA 1 1
8 12649 1 1 34 VAL HB H 0.050 -5.552 0.658 1.00 . A A . 34 VAL HB 1 1
8 12650 1 1 34 VAL HG11 H -1.320 -4.296 2.252 1.00 . A A . 34 VAL HG11 1 1
8 12651 1 1 34 VAL HG12 H -1.162 -2.856 1.248 1.00 . A A . 34 VAL HG12 1 1
8 12652 1 1 34 VAL HG13 H 0.261 -3.549 2.024 1.00 . A A . 34 VAL HG13 1 1
8 12653 1 1 34 VAL HG21 H -1.570 -5.668 -1.178 1.00 . A A . 34 VAL HG21 1 1
8 12654 1 1 34 VAL HG22 H -2.289 -4.150 -0.637 1.00 . A A . 34 VAL HG22 1 1
8 12655 1 1 34 VAL HG23 H -2.372 -5.580 0.392 1.00 . A A . 34 VAL HG23 1 1
8 12656 1 1 34 VAL N N 0.510 -4.627 -1.964 1.00 . A A . 34 VAL N 1 1
8 12657 1 1 34 VAL O O 2.558 -4.799 0.152 1.00 . A A . 34 VAL O 1 1
8 12658 1 1 35 TYR C C 3.388 -1.565 2.133 1.00 . A A . 35 TYR C 1 1
8 12659 1 1 35 TYR CA C 3.565 -2.285 0.800 1.00 . A A . 35 TYR CA 1 1
8 12660 1 1 35 TYR CB C 4.414 -1.407 -0.131 1.00 . A A . 35 TYR CB 1 1
8 12661 1 1 35 TYR CD1 C 3.646 -1.770 -2.506 1.00 . A A . 35 TYR CD1 1 1
8 12662 1 1 35 TYR CD2 C 5.751 -2.676 -1.857 1.00 . A A . 35 TYR CD2 1 1
8 12663 1 1 35 TYR CE1 C 3.821 -2.268 -3.780 1.00 . A A . 35 TYR CE1 1 1
8 12664 1 1 35 TYR CE2 C 5.930 -3.178 -3.131 1.00 . A A . 35 TYR CE2 1 1
8 12665 1 1 35 TYR CG C 4.606 -1.965 -1.523 1.00 . A A . 35 TYR CG 1 1
8 12666 1 1 35 TYR CZ C 4.963 -2.971 -4.089 1.00 . A A . 35 TYR CZ 1 1
8 12667 1 1 35 TYR H H 1.669 -1.812 -0.008 1.00 . A A . 35 TYR H 1 1
8 12668 1 1 35 TYR HA H 4.071 -3.224 0.966 1.00 . A A . 35 TYR HA 1 1
8 12669 1 1 35 TYR HB2 H 3.940 -0.443 -0.227 1.00 . A A . 35 TYR HB2 1 1
8 12670 1 1 35 TYR HB3 H 5.391 -1.276 0.310 1.00 . A A . 35 TYR HB3 1 1
8 12671 1 1 35 TYR HD1 H 2.747 -1.221 -2.261 1.00 . A A . 35 TYR HD1 1 1
8 12672 1 1 35 TYR HD2 H 6.508 -2.841 -1.104 1.00 . A A . 35 TYR HD2 1 1
8 12673 1 1 35 TYR HE1 H 3.060 -2.107 -4.530 1.00 . A A . 35 TYR HE1 1 1
8 12674 1 1 35 TYR HE2 H 6.824 -3.729 -3.371 1.00 . A A . 35 TYR HE2 1 1
8 12675 1 1 35 TYR HH H 4.679 -2.889 -5.985 1.00 . A A . 35 TYR HH 1 1
8 12676 1 1 35 TYR N N 2.265 -2.565 0.202 1.00 . A A . 35 TYR N 1 1
8 12677 1 1 35 TYR O O 2.551 -0.667 2.250 1.00 . A A . 35 TYR O 1 1
8 12678 1 1 35 TYR OH O 5.139 -3.463 -5.364 1.00 . A A . 35 TYR OH 1 1
8 12679 1 1 36 ASP C C 5.312 -0.431 4.631 1.00 . A A . 36 ASP C 1 1
8 12680 1 1 36 ASP CA C 4.109 -1.336 4.442 1.00 . A A . 36 ASP CA 1 1
8 12681 1 1 36 ASP CB C 4.074 -2.379 5.563 1.00 . A A . 36 ASP CB 1 1
8 12682 1 1 36 ASP CG C 4.344 -1.771 6.931 1.00 . A A . 36 ASP CG 1 1
8 12683 1 1 36 ASP H H 4.805 -2.694 2.974 1.00 . A A . 36 ASP H 1 1
8 12684 1 1 36 ASP HA H 3.211 -0.737 4.485 1.00 . A A . 36 ASP HA 1 1
8 12685 1 1 36 ASP HB2 H 3.100 -2.843 5.582 1.00 . A A . 36 ASP HB2 1 1
8 12686 1 1 36 ASP HB3 H 4.824 -3.131 5.369 1.00 . A A . 36 ASP HB3 1 1
8 12687 1 1 36 ASP N N 4.164 -1.964 3.128 1.00 . A A . 36 ASP N 1 1
8 12688 1 1 36 ASP O O 6.456 -0.865 4.509 1.00 . A A . 36 ASP O 1 1
8 12689 1 1 36 ASP OD1 O 3.841 -0.660 7.214 1.00 . A A . 36 ASP OD1 1 1
8 12690 1 1 36 ASP OD2 O 5.062 -2.407 7.734 1.00 . A A . 36 ASP OD2 1 1
8 12691 1 1 37 LEU C C 5.681 2.752 6.244 1.00 . A A . 37 LEU C 1 1
8 12692 1 1 37 LEU CA C 6.090 1.802 5.133 1.00 . A A . 37 LEU CA 1 1
8 12693 1 1 37 LEU CB C 6.368 2.581 3.842 1.00 . A A . 37 LEU CB 1 1
8 12694 1 1 37 LEU CD1 C 5.607 4.564 2.520 1.00 . A A . 37 LEU CD1 1 1
8 12695 1 1 37 LEU CD2 C 4.409 2.380 2.299 1.00 . A A . 37 LEU CD2 1 1
8 12696 1 1 37 LEU CG C 5.162 3.303 3.244 1.00 . A A . 37 LEU CG 1 1
8 12697 1 1 37 LEU H H 4.106 1.098 5.019 1.00 . A A . 37 LEU H 1 1
8 12698 1 1 37 LEU HA H 6.985 1.276 5.432 1.00 . A A . 37 LEU HA 1 1
8 12699 1 1 37 LEU HB2 H 7.133 3.314 4.047 1.00 . A A . 37 LEU HB2 1 1
8 12700 1 1 37 LEU HB3 H 6.747 1.889 3.102 1.00 . A A . 37 LEU HB3 1 1
8 12701 1 1 37 LEU HD11 H 6.268 4.298 1.708 1.00 . A A . 37 LEU HD11 1 1
8 12702 1 1 37 LEU HD12 H 6.127 5.212 3.210 1.00 . A A . 37 LEU HD12 1 1
8 12703 1 1 37 LEU HD13 H 4.742 5.077 2.126 1.00 . A A . 37 LEU HD13 1 1
8 12704 1 1 37 LEU HD21 H 3.536 2.888 1.918 1.00 . A A . 37 LEU HD21 1 1
8 12705 1 1 37 LEU HD22 H 4.105 1.490 2.831 1.00 . A A . 37 LEU HD22 1 1
8 12706 1 1 37 LEU HD23 H 5.053 2.106 1.476 1.00 . A A . 37 LEU HD23 1 1
8 12707 1 1 37 LEU HG H 4.492 3.593 4.040 1.00 . A A . 37 LEU HG 1 1
8 12708 1 1 37 LEU N N 5.043 0.822 4.926 1.00 . A A . 37 LEU N 1 1
8 12709 1 1 37 LEU O O 6.049 3.926 6.244 1.00 . A A . 37 LEU O 1 1
8 12710 1 1 38 THR C C 5.616 3.592 9.139 1.00 . A A . 38 THR C 1 1
8 12711 1 1 38 THR CA C 4.452 3.008 8.330 1.00 . A A . 38 THR CA 1 1
8 12712 1 1 38 THR CB C 3.534 2.152 9.235 1.00 . A A . 38 THR CB 1 1
8 12713 1 1 38 THR CG2 C 4.333 1.346 10.252 1.00 . A A . 38 THR CG2 1 1
8 12714 1 1 38 THR H H 4.686 1.266 7.150 1.00 . A A . 38 THR H 1 1
8 12715 1 1 38 THR HA H 3.865 3.823 7.933 1.00 . A A . 38 THR HA 1 1
8 12716 1 1 38 THR HB H 2.992 1.460 8.607 1.00 . A A . 38 THR HB 1 1
8 12717 1 1 38 THR HG1 H 3.013 3.824 10.154 1.00 . A A . 38 THR HG1 1 1
8 12718 1 1 38 THR HG21 H 4.823 2.019 10.940 1.00 . A A . 38 THR HG21 1 1
8 12719 1 1 38 THR HG22 H 5.077 0.756 9.739 1.00 . A A . 38 THR HG22 1 1
8 12720 1 1 38 THR HG23 H 3.667 0.692 10.795 1.00 . A A . 38 THR HG23 1 1
8 12721 1 1 38 THR N N 4.933 2.221 7.204 1.00 . A A . 38 THR N 1 1
8 12722 1 1 38 THR O O 5.453 4.568 9.868 1.00 . A A . 38 THR O 1 1
8 12723 1 1 38 THR OG1 O 2.592 2.988 9.919 1.00 . A A . 38 THR OG1 1 1
8 12724 1 1 39 LYS C C 8.986 4.081 8.719 1.00 . A A . 39 LYS C 1 1
8 12725 1 1 39 LYS CA C 7.978 3.475 9.692 1.00 . A A . 39 LYS CA 1 1
8 12726 1 1 39 LYS CB C 8.625 2.332 10.482 1.00 . A A . 39 LYS CB 1 1
8 12727 1 1 39 LYS CD C 8.354 3.266 12.794 1.00 . A A . 39 LYS CD 1 1
8 12728 1 1 39 LYS CE C 7.756 3.057 14.175 1.00 . A A . 39 LYS CE 1 1
8 12729 1 1 39 LYS CG C 8.014 2.119 11.858 1.00 . A A . 39 LYS CG 1 1
8 12730 1 1 39 LYS H H 6.875 2.237 8.381 1.00 . A A . 39 LYS H 1 1
8 12731 1 1 39 LYS HA H 7.661 4.240 10.384 1.00 . A A . 39 LYS HA 1 1
8 12732 1 1 39 LYS HB2 H 8.522 1.415 9.919 1.00 . A A . 39 LYS HB2 1 1
8 12733 1 1 39 LYS HB3 H 9.675 2.550 10.609 1.00 . A A . 39 LYS HB3 1 1
8 12734 1 1 39 LYS HD2 H 9.428 3.336 12.884 1.00 . A A . 39 LYS HD2 1 1
8 12735 1 1 39 LYS HD3 H 7.966 4.184 12.379 1.00 . A A . 39 LYS HD3 1 1
8 12736 1 1 39 LYS HE2 H 6.679 3.029 14.086 1.00 . A A . 39 LYS HE2 1 1
8 12737 1 1 39 LYS HE3 H 8.109 2.115 14.567 1.00 . A A . 39 LYS HE3 1 1
8 12738 1 1 39 LYS HG2 H 6.942 2.052 11.760 1.00 . A A . 39 LYS HG2 1 1
8 12739 1 1 39 LYS HG3 H 8.400 1.198 12.274 1.00 . A A . 39 LYS HG3 1 1
8 12740 1 1 39 LYS HZ1 H 9.165 4.175 15.238 1.00 . A A . 39 LYS HZ1 1 1
8 12741 1 1 39 LYS HZ2 H 7.686 3.991 16.039 1.00 . A A . 39 LYS HZ2 1 1
8 12742 1 1 39 LYS HZ3 H 7.818 5.064 14.742 1.00 . A A . 39 LYS HZ3 1 1
8 12743 1 1 39 LYS N N 6.798 3.004 8.986 1.00 . A A . 39 LYS N 1 1
8 12744 1 1 39 LYS NZ N 8.133 4.146 15.113 1.00 . A A . 39 LYS NZ 1 1
8 12745 1 1 39 LYS O O 10.179 4.150 9.012 1.00 . A A . 39 LYS O 1 1
8 12746 1 1 40 PHE C C 8.745 6.413 6.026 1.00 . A A . 40 PHE C 1 1
8 12747 1 1 40 PHE CA C 9.363 5.119 6.551 1.00 . A A . 40 PHE CA 1 1
8 12748 1 1 40 PHE CB C 9.586 4.132 5.398 1.00 . A A . 40 PHE CB 1 1
8 12749 1 1 40 PHE CD1 C 12.074 3.884 5.206 1.00 . A A . 40 PHE CD1 1 1
8 12750 1 1 40 PHE CD2 C 10.909 4.972 3.437 1.00 . A A . 40 PHE CD2 1 1
8 12751 1 1 40 PHE CE1 C 13.269 4.061 4.537 1.00 . A A . 40 PHE CE1 1 1
8 12752 1 1 40 PHE CE2 C 12.100 5.155 2.760 1.00 . A A . 40 PHE CE2 1 1
8 12753 1 1 40 PHE CG C 10.884 4.336 4.665 1.00 . A A . 40 PHE CG 1 1
8 12754 1 1 40 PHE CZ C 13.282 4.699 3.311 1.00 . A A . 40 PHE CZ 1 1
8 12755 1 1 40 PHE H H 7.538 4.430 7.384 1.00 . A A . 40 PHE H 1 1
8 12756 1 1 40 PHE HA H 10.311 5.347 7.012 1.00 . A A . 40 PHE HA 1 1
8 12757 1 1 40 PHE HB2 H 9.581 3.126 5.787 1.00 . A A . 40 PHE HB2 1 1
8 12758 1 1 40 PHE HB3 H 8.782 4.239 4.684 1.00 . A A . 40 PHE HB3 1 1
8 12759 1 1 40 PHE HD1 H 12.063 3.387 6.164 1.00 . A A . 40 PHE HD1 1 1
8 12760 1 1 40 PHE HD2 H 9.987 5.329 3.007 1.00 . A A . 40 PHE HD2 1 1
8 12761 1 1 40 PHE HE1 H 14.190 3.705 4.971 1.00 . A A . 40 PHE HE1 1 1
8 12762 1 1 40 PHE HE2 H 12.106 5.654 1.802 1.00 . A A . 40 PHE HE2 1 1
8 12763 1 1 40 PHE HZ H 14.214 4.840 2.783 1.00 . A A . 40 PHE HZ 1 1
8 12764 1 1 40 PHE N N 8.501 4.518 7.564 1.00 . A A . 40 PHE N 1 1
8 12765 1 1 40 PHE O O 9.285 7.044 5.120 1.00 . A A . 40 PHE O 1 1
8 12766 1 1 41 LEU C C 7.770 9.274 6.462 1.00 . A A . 41 LEU C 1 1
8 12767 1 1 41 LEU CA C 6.926 8.029 6.211 1.00 . A A . 41 LEU CA 1 1
8 12768 1 1 41 LEU CB C 5.592 8.152 6.953 1.00 . A A . 41 LEU CB 1 1
8 12769 1 1 41 LEU CD1 C 3.606 7.010 7.974 1.00 . A A . 41 LEU CD1 1 1
8 12770 1 1 41 LEU CD2 C 4.131 6.662 5.554 1.00 . A A . 41 LEU CD2 1 1
8 12771 1 1 41 LEU CG C 4.714 6.896 6.941 1.00 . A A . 41 LEU CG 1 1
8 12772 1 1 41 LEU H H 7.289 6.308 7.390 1.00 . A A . 41 LEU H 1 1
8 12773 1 1 41 LEU HA H 6.731 7.949 5.152 1.00 . A A . 41 LEU HA 1 1
8 12774 1 1 41 LEU HB2 H 5.799 8.411 7.982 1.00 . A A . 41 LEU HB2 1 1
8 12775 1 1 41 LEU HB3 H 5.031 8.957 6.506 1.00 . A A . 41 LEU HB3 1 1
8 12776 1 1 41 LEU HD11 H 4.042 7.105 8.959 1.00 . A A . 41 LEU HD11 1 1
8 12777 1 1 41 LEU HD12 H 2.987 6.126 7.937 1.00 . A A . 41 LEU HD12 1 1
8 12778 1 1 41 LEU HD13 H 3.003 7.883 7.761 1.00 . A A . 41 LEU HD13 1 1
8 12779 1 1 41 LEU HD21 H 3.518 7.505 5.273 1.00 . A A . 41 LEU HD21 1 1
8 12780 1 1 41 LEU HD22 H 3.528 5.767 5.563 1.00 . A A . 41 LEU HD22 1 1
8 12781 1 1 41 LEU HD23 H 4.934 6.546 4.841 1.00 . A A . 41 LEU HD23 1 1
8 12782 1 1 41 LEU HG H 5.321 6.039 7.197 1.00 . A A . 41 LEU HG 1 1
8 12783 1 1 41 LEU N N 7.634 6.822 6.629 1.00 . A A . 41 LEU N 1 1
8 12784 1 1 41 LEU O O 7.887 10.140 5.598 1.00 . A A . 41 LEU O 1 1
8 12785 1 1 42 GLU C C 10.580 10.415 7.344 1.00 . A A . 42 GLU C 1 1
8 12786 1 1 42 GLU CA C 9.205 10.489 8.012 1.00 . A A . 42 GLU CA 1 1
8 12787 1 1 42 GLU CB C 9.352 10.569 9.535 1.00 . A A . 42 GLU CB 1 1
8 12788 1 1 42 GLU CD C 9.320 8.964 11.485 1.00 . A A . 42 GLU CD 1 1
8 12789 1 1 42 GLU CG C 9.957 9.320 10.158 1.00 . A A . 42 GLU CG 1 1
8 12790 1 1 42 GLU H H 8.259 8.609 8.283 1.00 . A A . 42 GLU H 1 1
8 12791 1 1 42 GLU HA H 8.702 11.380 7.665 1.00 . A A . 42 GLU HA 1 1
8 12792 1 1 42 GLU HB2 H 9.986 11.409 9.780 1.00 . A A . 42 GLU HB2 1 1
8 12793 1 1 42 GLU HB3 H 8.377 10.727 9.971 1.00 . A A . 42 GLU HB3 1 1
8 12794 1 1 42 GLU HG2 H 9.818 8.492 9.478 1.00 . A A . 42 GLU HG2 1 1
8 12795 1 1 42 GLU HG3 H 11.013 9.484 10.314 1.00 . A A . 42 GLU HG3 1 1
8 12796 1 1 42 GLU N N 8.377 9.343 7.643 1.00 . A A . 42 GLU N 1 1
8 12797 1 1 42 GLU O O 11.368 11.359 7.411 1.00 . A A . 42 GLU O 1 1
8 12798 1 1 42 GLU OE1 O 9.583 9.662 12.491 1.00 . A A . 42 GLU OE1 1 1
8 12799 1 1 42 GLU OE2 O 8.556 7.985 11.531 1.00 . A A . 42 GLU OE2 1 1
8 12800 1 1 43 GLU C C 11.930 9.166 4.509 1.00 . A A . 43 GLU C 1 1
8 12801 1 1 43 GLU CA C 12.129 9.086 6.018 1.00 . A A . 43 GLU CA 1 1
8 12802 1 1 43 GLU CB C 12.730 7.727 6.384 1.00 . A A . 43 GLU CB 1 1
8 12803 1 1 43 GLU CD C 14.072 6.383 8.044 1.00 . A A . 43 GLU CD 1 1
8 12804 1 1 43 GLU CG C 13.289 7.656 7.796 1.00 . A A . 43 GLU CG 1 1
8 12805 1 1 43 GLU H H 10.193 8.570 6.692 1.00 . A A . 43 GLU H 1 1
8 12806 1 1 43 GLU HA H 12.805 9.870 6.326 1.00 . A A . 43 GLU HA 1 1
8 12807 1 1 43 GLU HB2 H 11.964 6.971 6.287 1.00 . A A . 43 GLU HB2 1 1
8 12808 1 1 43 GLU HB3 H 13.529 7.504 5.692 1.00 . A A . 43 GLU HB3 1 1
8 12809 1 1 43 GLU HG2 H 13.942 8.501 7.955 1.00 . A A . 43 GLU HG2 1 1
8 12810 1 1 43 GLU HG3 H 12.467 7.700 8.496 1.00 . A A . 43 GLU HG3 1 1
8 12811 1 1 43 GLU N N 10.860 9.286 6.705 1.00 . A A . 43 GLU N 1 1
8 12812 1 1 43 GLU O O 12.854 8.915 3.734 1.00 . A A . 43 GLU O 1 1
8 12813 1 1 43 GLU OE1 O 15.297 6.378 7.799 1.00 . A A . 43 GLU OE1 1 1
8 12814 1 1 43 GLU OE2 O 13.470 5.385 8.488 1.00 . A A . 43 GLU OE2 1 1
8 12815 1 1 44 HIS C C 10.598 11.047 2.180 1.00 . A A . 44 HIS C 1 1
8 12816 1 1 44 HIS CA C 10.395 9.622 2.690 1.00 . A A . 44 HIS CA 1 1
8 12817 1 1 44 HIS CB C 8.948 9.177 2.460 1.00 . A A . 44 HIS CB 1 1
8 12818 1 1 44 HIS CD2 C 8.790 8.373 0.006 1.00 . A A . 44 HIS CD2 1 1
8 12819 1 1 44 HIS CE1 C 7.570 9.964 -0.801 1.00 . A A . 44 HIS CE1 1 1
8 12820 1 1 44 HIS CG C 8.521 9.225 1.027 1.00 . A A . 44 HIS CG 1 1
8 12821 1 1 44 HIS H H 10.035 9.734 4.766 1.00 . A A . 44 HIS H 1 1
8 12822 1 1 44 HIS HA H 11.056 8.964 2.149 1.00 . A A . 44 HIS HA 1 1
8 12823 1 1 44 HIS HB2 H 8.833 8.160 2.803 1.00 . A A . 44 HIS HB2 1 1
8 12824 1 1 44 HIS HB3 H 8.290 9.820 3.027 1.00 . A A . 44 HIS HB3 1 1
8 12825 1 1 44 HIS HD1 H 7.363 10.987 0.988 1.00 . A A . 44 HIS HD1 1 1
8 12826 1 1 44 HIS HD2 H 9.361 7.457 0.074 1.00 . A A . 44 HIS HD2 1 1
8 12827 1 1 44 HIS HE1 H 7.001 10.585 -1.478 1.00 . A A . 44 HIS HE1 1 1
8 12828 1 1 44 HIS N N 10.724 9.524 4.101 1.00 . A A . 44 HIS N 1 1
8 12829 1 1 44 HIS ND1 N 7.743 10.226 0.496 1.00 . A A . 44 HIS ND1 1 1
8 12830 1 1 44 HIS NE2 N 8.186 8.850 -1.150 1.00 . A A . 44 HIS NE2 1 1
8 12831 1 1 44 HIS O O 10.008 11.995 2.702 1.00 . A A . 44 HIS O 1 1
8 12832 1 1 45 PRO C C 10.562 12.980 -0.327 1.00 . A A . 45 PRO C 1 1
8 12833 1 1 45 PRO CA C 11.711 12.516 0.562 1.00 . A A . 45 PRO CA 1 1
8 12834 1 1 45 PRO CB C 12.974 12.273 -0.263 1.00 . A A . 45 PRO CB 1 1
8 12835 1 1 45 PRO CD C 12.189 10.129 0.482 1.00 . A A . 45 PRO CD 1 1
8 12836 1 1 45 PRO CG C 12.915 10.832 -0.636 1.00 . A A . 45 PRO CG 1 1
8 12837 1 1 45 PRO HA H 11.906 13.261 1.320 1.00 . A A . 45 PRO HA 1 1
8 12838 1 1 45 PRO HB2 H 12.963 12.916 -1.136 1.00 . A A . 45 PRO HB2 1 1
8 12839 1 1 45 PRO HB3 H 13.846 12.479 0.334 1.00 . A A . 45 PRO HB3 1 1
8 12840 1 1 45 PRO HD2 H 11.514 9.386 0.083 1.00 . A A . 45 PRO HD2 1 1
8 12841 1 1 45 PRO HD3 H 12.893 9.672 1.160 1.00 . A A . 45 PRO HD3 1 1
8 12842 1 1 45 PRO HG2 H 12.374 10.721 -1.566 1.00 . A A . 45 PRO HG2 1 1
8 12843 1 1 45 PRO HG3 H 13.914 10.435 -0.732 1.00 . A A . 45 PRO HG3 1 1
8 12844 1 1 45 PRO N N 11.439 11.211 1.152 1.00 . A A . 45 PRO N 1 1
8 12845 1 1 45 PRO O O 10.249 12.349 -1.336 1.00 . A A . 45 PRO O 1 1
8 12846 1 1 46 GLY C C 7.600 14.831 0.159 1.00 . A A . 46 GLY C 1 1
8 12847 1 1 46 GLY CA C 8.814 14.588 -0.708 1.00 . A A . 46 GLY CA 1 1
8 12848 1 1 46 GLY H H 10.216 14.535 0.875 1.00 . A A . 46 GLY H 1 1
8 12849 1 1 46 GLY HA2 H 9.111 15.521 -1.170 1.00 . A A . 46 GLY HA2 1 1
8 12850 1 1 46 GLY HA3 H 8.556 13.879 -1.477 1.00 . A A . 46 GLY HA3 1 1
8 12851 1 1 46 GLY N N 9.925 14.070 0.060 1.00 . A A . 46 GLY N 1 1
8 12852 1 1 46 GLY O O 6.605 15.400 -0.293 1.00 . A A . 46 GLY O 1 1
8 12853 1 1 47 GLY C C 5.966 13.278 2.794 1.00 . A A . 47 GLY C 1 1
8 12854 1 1 47 GLY CA C 6.581 14.581 2.328 1.00 . A A . 47 GLY CA 1 1
8 12855 1 1 47 GLY H H 8.491 13.923 1.702 1.00 . A A . 47 GLY H 1 1
8 12856 1 1 47 GLY HA2 H 6.943 15.124 3.190 1.00 . A A . 47 GLY HA2 1 1
8 12857 1 1 47 GLY HA3 H 5.820 15.168 1.841 1.00 . A A . 47 GLY HA3 1 1
8 12858 1 1 47 GLY N N 7.678 14.387 1.406 1.00 . A A . 47 GLY N 1 1
8 12859 1 1 47 GLY O O 6.127 12.236 2.154 1.00 . A A . 47 GLY O 1 1
8 12860 1 1 48 GLU C C 3.101 12.229 4.233 1.00 . A A . 48 GLU C 1 1
8 12861 1 1 48 GLU CA C 4.605 12.177 4.483 1.00 . A A . 48 GLU CA 1 1
8 12862 1 1 48 GLU CB C 4.885 12.100 5.986 1.00 . A A . 48 GLU CB 1 1
8 12863 1 1 48 GLU CD C 4.694 13.273 8.220 1.00 . A A . 48 GLU CD 1 1
8 12864 1 1 48 GLU CG C 4.602 13.404 6.717 1.00 . A A . 48 GLU CG 1 1
8 12865 1 1 48 GLU H H 5.170 14.209 4.367 1.00 . A A . 48 GLU H 1 1
8 12866 1 1 48 GLU HA H 5.011 11.298 4.004 1.00 . A A . 48 GLU HA 1 1
8 12867 1 1 48 GLU HB2 H 4.269 11.325 6.420 1.00 . A A . 48 GLU HB2 1 1
8 12868 1 1 48 GLU HB3 H 5.924 11.847 6.134 1.00 . A A . 48 GLU HB3 1 1
8 12869 1 1 48 GLU HG2 H 5.320 14.145 6.396 1.00 . A A . 48 GLU HG2 1 1
8 12870 1 1 48 GLU HG3 H 3.606 13.735 6.459 1.00 . A A . 48 GLU HG3 1 1
8 12871 1 1 48 GLU N N 5.257 13.345 3.910 1.00 . A A . 48 GLU N 1 1
8 12872 1 1 48 GLU O O 2.433 11.193 4.193 1.00 . A A . 48 GLU O 1 1
8 12873 1 1 48 GLU OE1 O 5.788 12.963 8.727 1.00 . A A . 48 GLU OE1 1 1
8 12874 1 1 48 GLU OE2 O 3.670 13.494 8.903 1.00 . A A . 48 GLU OE2 1 1
8 12875 1 1 49 GLU C C 0.706 12.891 2.552 1.00 . A A . 49 GLU C 1 1
8 12876 1 1 49 GLU CA C 1.149 13.628 3.807 1.00 . A A . 49 GLU CA 1 1
8 12877 1 1 49 GLU CB C 0.816 15.114 3.678 1.00 . A A . 49 GLU CB 1 1
8 12878 1 1 49 GLU CD C -0.967 16.840 3.226 1.00 . A A . 49 GLU CD 1 1
8 12879 1 1 49 GLU CG C -0.615 15.374 3.235 1.00 . A A . 49 GLU CG 1 1
8 12880 1 1 49 GLU H H 3.161 14.225 4.072 1.00 . A A . 49 GLU H 1 1
8 12881 1 1 49 GLU HA H 0.615 13.224 4.652 1.00 . A A . 49 GLU HA 1 1
8 12882 1 1 49 GLU HB2 H 0.967 15.592 4.636 1.00 . A A . 49 GLU HB2 1 1
8 12883 1 1 49 GLU HB3 H 1.482 15.558 2.953 1.00 . A A . 49 GLU HB3 1 1
8 12884 1 1 49 GLU HG2 H -0.743 14.986 2.235 1.00 . A A . 49 GLU HG2 1 1
8 12885 1 1 49 GLU HG3 H -1.284 14.861 3.908 1.00 . A A . 49 GLU HG3 1 1
8 12886 1 1 49 GLU N N 2.573 13.439 4.047 1.00 . A A . 49 GLU N 1 1
8 12887 1 1 49 GLU O O -0.338 12.240 2.541 1.00 . A A . 49 GLU O 1 1
8 12888 1 1 49 GLU OE1 O -0.148 17.645 2.732 1.00 . A A . 49 GLU OE1 1 1
8 12889 1 1 49 GLU OE2 O -2.060 17.198 3.719 1.00 . A A . 49 GLU OE2 1 1
8 12890 1 1 50 VAL C C 1.116 10.802 0.388 1.00 . A A . 50 VAL C 1 1
8 12891 1 1 50 VAL CA C 1.230 12.318 0.242 1.00 . A A . 50 VAL CA 1 1
8 12892 1 1 50 VAL CB C 2.299 12.655 -0.820 1.00 . A A . 50 VAL CB 1 1
8 12893 1 1 50 VAL CG1 C 2.235 14.129 -1.176 1.00 . A A . 50 VAL CG1 1 1
8 12894 1 1 50 VAL CG2 C 3.694 12.279 -0.335 1.00 . A A . 50 VAL CG2 1 1
8 12895 1 1 50 VAL H H 2.360 13.474 1.601 1.00 . A A . 50 VAL H 1 1
8 12896 1 1 50 VAL HA H 0.283 12.702 -0.106 1.00 . A A . 50 VAL HA 1 1
8 12897 1 1 50 VAL HB H 2.085 12.082 -1.712 1.00 . A A . 50 VAL HB 1 1
8 12898 1 1 50 VAL HG11 H 3.021 14.365 -1.877 1.00 . A A . 50 VAL HG11 1 1
8 12899 1 1 50 VAL HG12 H 2.360 14.722 -0.282 1.00 . A A . 50 VAL HG12 1 1
8 12900 1 1 50 VAL HG13 H 1.277 14.350 -1.624 1.00 . A A . 50 VAL HG13 1 1
8 12901 1 1 50 VAL HG21 H 4.420 12.547 -1.087 1.00 . A A . 50 VAL HG21 1 1
8 12902 1 1 50 VAL HG22 H 3.740 11.216 -0.153 1.00 . A A . 50 VAL HG22 1 1
8 12903 1 1 50 VAL HG23 H 3.912 12.809 0.580 1.00 . A A . 50 VAL HG23 1 1
8 12904 1 1 50 VAL N N 1.529 12.965 1.513 1.00 . A A . 50 VAL N 1 1
8 12905 1 1 50 VAL O O 0.549 10.130 -0.472 1.00 . A A . 50 VAL O 1 1
8 12906 1 1 51 LEU C C 0.408 8.489 2.614 1.00 . A A . 51 LEU C 1 1
8 12907 1 1 51 LEU CA C 1.603 8.843 1.738 1.00 . A A . 51 LEU CA 1 1
8 12908 1 1 51 LEU CB C 2.898 8.383 2.413 1.00 . A A . 51 LEU CB 1 1
8 12909 1 1 51 LEU CD1 C 5.390 8.505 2.570 1.00 . A A . 51 LEU CD1 1 1
8 12910 1 1 51 LEU CD2 C 4.311 7.986 0.376 1.00 . A A . 51 LEU CD2 1 1
8 12911 1 1 51 LEU CG C 4.186 8.762 1.680 1.00 . A A . 51 LEU CG 1 1
8 12912 1 1 51 LEU H H 2.076 10.863 2.136 1.00 . A A . 51 LEU H 1 1
8 12913 1 1 51 LEU HA H 1.502 8.335 0.789 1.00 . A A . 51 LEU HA 1 1
8 12914 1 1 51 LEU HB2 H 2.935 8.811 3.405 1.00 . A A . 51 LEU HB2 1 1
8 12915 1 1 51 LEU HB3 H 2.867 7.308 2.505 1.00 . A A . 51 LEU HB3 1 1
8 12916 1 1 51 LEU HD11 H 5.436 7.455 2.822 1.00 . A A . 51 LEU HD11 1 1
8 12917 1 1 51 LEU HD12 H 5.303 9.090 3.474 1.00 . A A . 51 LEU HD12 1 1
8 12918 1 1 51 LEU HD13 H 6.293 8.789 2.045 1.00 . A A . 51 LEU HD13 1 1
8 12919 1 1 51 LEU HD21 H 4.343 6.928 0.587 1.00 . A A . 51 LEU HD21 1 1
8 12920 1 1 51 LEU HD22 H 5.219 8.280 -0.133 1.00 . A A . 51 LEU HD22 1 1
8 12921 1 1 51 LEU HD23 H 3.460 8.202 -0.255 1.00 . A A . 51 LEU HD23 1 1
8 12922 1 1 51 LEU HG H 4.162 9.816 1.445 1.00 . A A . 51 LEU HG 1 1
8 12923 1 1 51 LEU N N 1.647 10.273 1.482 1.00 . A A . 51 LEU N 1 1
8 12924 1 1 51 LEU O O -0.301 7.519 2.348 1.00 . A A . 51 LEU O 1 1
8 12925 1 1 52 ARG C C -2.290 9.263 3.886 1.00 . A A . 52 ARG C 1 1
8 12926 1 1 52 ARG CA C -0.938 9.040 4.567 1.00 . A A . 52 ARG CA 1 1
8 12927 1 1 52 ARG CB C -0.824 9.911 5.824 1.00 . A A . 52 ARG CB 1 1
8 12928 1 1 52 ARG CD C -2.069 12.090 6.014 1.00 . A A . 52 ARG CD 1 1
8 12929 1 1 52 ARG CG C -0.796 11.406 5.546 1.00 . A A . 52 ARG CG 1 1
8 12930 1 1 52 ARG CZ C -3.097 12.799 8.147 1.00 . A A . 52 ARG CZ 1 1
8 12931 1 1 52 ARG H H 0.761 10.061 3.803 1.00 . A A . 52 ARG H 1 1
8 12932 1 1 52 ARG HA H -0.877 8.003 4.862 1.00 . A A . 52 ARG HA 1 1
8 12933 1 1 52 ARG HB2 H -1.667 9.706 6.468 1.00 . A A . 52 ARG HB2 1 1
8 12934 1 1 52 ARG HB3 H 0.086 9.647 6.346 1.00 . A A . 52 ARG HB3 1 1
8 12935 1 1 52 ARG HD2 H -2.085 13.094 5.621 1.00 . A A . 52 ARG HD2 1 1
8 12936 1 1 52 ARG HD3 H -2.917 11.541 5.635 1.00 . A A . 52 ARG HD3 1 1
8 12937 1 1 52 ARG HE H -1.450 11.678 7.982 1.00 . A A . 52 ARG HE 1 1
8 12938 1 1 52 ARG HG2 H 0.042 11.842 6.066 1.00 . A A . 52 ARG HG2 1 1
8 12939 1 1 52 ARG HG3 H -0.684 11.562 4.484 1.00 . A A . 52 ARG HG3 1 1
8 12940 1 1 52 ARG HH11 H -4.095 13.418 6.453 1.00 . A A . 52 ARG HH11 1 1
8 12941 1 1 52 ARG HH12 H -4.804 13.945 8.024 1.00 . A A . 52 ARG HH12 1 1
8 12942 1 1 52 ARG HH21 H -2.323 12.316 9.994 1.00 . A A . 52 ARG HH21 1 1
8 12943 1 1 52 ARG HH22 H -3.820 13.325 10.003 1.00 . A A . 52 ARG HH22 1 1
8 12944 1 1 52 ARG N N 0.172 9.290 3.650 1.00 . A A . 52 ARG N 1 1
8 12945 1 1 52 ARG NE N -2.152 12.144 7.475 1.00 . A A . 52 ARG NE 1 1
8 12946 1 1 52 ARG NH1 N -4.067 13.426 7.496 1.00 . A A . 52 ARG NH1 1 1
8 12947 1 1 52 ARG NH2 N -3.080 12.811 9.474 1.00 . A A . 52 ARG NH2 1 1
8 12948 1 1 52 ARG O O -3.280 8.628 4.240 1.00 . A A . 52 ARG O 1 1
8 12949 1 1 53 GLU C C -3.833 9.342 1.141 1.00 . A A . 53 GLU C 1 1
8 12950 1 1 53 GLU CA C -3.568 10.430 2.180 1.00 . A A . 53 GLU CA 1 1
8 12951 1 1 53 GLU CB C -3.522 11.813 1.523 1.00 . A A . 53 GLU CB 1 1
8 12952 1 1 53 GLU CD C -2.567 13.288 -0.285 1.00 . A A . 53 GLU CD 1 1
8 12953 1 1 53 GLU CG C -2.605 11.900 0.316 1.00 . A A . 53 GLU CG 1 1
8 12954 1 1 53 GLU H H -1.509 10.637 2.651 1.00 . A A . 53 GLU H 1 1
8 12955 1 1 53 GLU HA H -4.371 10.411 2.903 1.00 . A A . 53 GLU HA 1 1
8 12956 1 1 53 GLU HB2 H -4.519 12.079 1.208 1.00 . A A . 53 GLU HB2 1 1
8 12957 1 1 53 GLU HB3 H -3.184 12.531 2.255 1.00 . A A . 53 GLU HB3 1 1
8 12958 1 1 53 GLU HG2 H -1.605 11.625 0.616 1.00 . A A . 53 GLU HG2 1 1
8 12959 1 1 53 GLU HG3 H -2.957 11.209 -0.435 1.00 . A A . 53 GLU HG3 1 1
8 12960 1 1 53 GLU N N -2.327 10.153 2.897 1.00 . A A . 53 GLU N 1 1
8 12961 1 1 53 GLU O O -4.821 9.386 0.406 1.00 . A A . 53 GLU O 1 1
8 12962 1 1 53 GLU OE1 O -3.603 13.984 -0.260 1.00 . A A . 53 GLU OE1 1 1
8 12963 1 1 53 GLU OE2 O -1.504 13.688 -0.799 1.00 . A A . 53 GLU OE2 1 1
8 12964 1 1 54 GLN C C -2.997 5.945 0.946 1.00 . A A . 54 GLN C 1 1
8 12965 1 1 54 GLN CA C -3.044 7.253 0.161 1.00 . A A . 54 GLN CA 1 1
8 12966 1 1 54 GLN CB C -1.913 7.292 -0.869 1.00 . A A . 54 GLN CB 1 1
8 12967 1 1 54 GLN CD C -3.041 8.470 -2.802 1.00 . A A . 54 GLN CD 1 1
8 12968 1 1 54 GLN CG C -1.939 8.521 -1.765 1.00 . A A . 54 GLN CG 1 1
8 12969 1 1 54 GLN H H -2.149 8.420 1.677 1.00 . A A . 54 GLN H 1 1
8 12970 1 1 54 GLN HA H -3.994 7.328 -0.345 1.00 . A A . 54 GLN HA 1 1
8 12971 1 1 54 GLN HB2 H -0.967 7.274 -0.349 1.00 . A A . 54 GLN HB2 1 1
8 12972 1 1 54 GLN HB3 H -1.986 6.414 -1.495 1.00 . A A . 54 GLN HB3 1 1
8 12973 1 1 54 GLN HE21 H -4.306 9.355 -1.549 1.00 . A A . 54 GLN HE21 1 1
8 12974 1 1 54 GLN HE22 H -4.939 8.955 -3.109 1.00 . A A . 54 GLN HE22 1 1
8 12975 1 1 54 GLN HG2 H -2.083 9.397 -1.151 1.00 . A A . 54 GLN HG2 1 1
8 12976 1 1 54 GLN HG3 H -0.992 8.597 -2.276 1.00 . A A . 54 GLN HG3 1 1
8 12977 1 1 54 GLN N N -2.928 8.374 1.082 1.00 . A A . 54 GLN N 1 1
8 12978 1 1 54 GLN NE2 N -4.211 8.977 -2.453 1.00 . A A . 54 GLN NE2 1 1
8 12979 1 1 54 GLN O O -2.861 4.862 0.378 1.00 . A A . 54 GLN O 1 1
8 12980 1 1 54 GLN OE1 O -2.840 7.973 -3.911 1.00 . A A . 54 GLN OE1 1 1
8 12981 1 1 55 ALA C C -4.302 4.020 2.945 1.00 . A A . 55 ALA C 1 1
8 12982 1 1 55 ALA CA C -3.090 4.915 3.154 1.00 . A A . 55 ALA CA 1 1
8 12983 1 1 55 ALA CB C -3.018 5.372 4.601 1.00 . A A . 55 ALA CB 1 1
8 12984 1 1 55 ALA H H -3.262 6.958 2.645 1.00 . A A . 55 ALA H 1 1
8 12985 1 1 55 ALA HA H -2.195 4.352 2.935 1.00 . A A . 55 ALA HA 1 1
8 12986 1 1 55 ALA HB1 H -3.947 5.849 4.873 1.00 . A A . 55 ALA HB1 1 1
8 12987 1 1 55 ALA HB2 H -2.208 6.075 4.717 1.00 . A A . 55 ALA HB2 1 1
8 12988 1 1 55 ALA HB3 H -2.849 4.519 5.240 1.00 . A A . 55 ALA HB3 1 1
8 12989 1 1 55 ALA N N -3.126 6.065 2.262 1.00 . A A . 55 ALA N 1 1
8 12990 1 1 55 ALA O O -5.441 4.429 3.183 1.00 . A A . 55 ALA O 1 1
8 12991 1 1 56 GLY C C -5.799 2.113 0.937 1.00 . A A . 56 GLY C 1 1
8 12992 1 1 56 GLY CA C -5.123 1.857 2.270 1.00 . A A . 56 GLY CA 1 1
8 12993 1 1 56 GLY H H -3.114 2.517 2.377 1.00 . A A . 56 GLY H 1 1
8 12994 1 1 56 GLY HA2 H -4.722 0.855 2.276 1.00 . A A . 56 GLY HA2 1 1
8 12995 1 1 56 GLY HA3 H -5.857 1.949 3.057 1.00 . A A . 56 GLY HA3 1 1
8 12996 1 1 56 GLY N N -4.048 2.794 2.517 1.00 . A A . 56 GLY N 1 1
8 12997 1 1 56 GLY O O -6.922 1.670 0.705 1.00 . A A . 56 GLY O 1 1
8 12998 1 1 57 GLY C C -4.677 2.813 -2.345 1.00 . A A . 57 GLY C 1 1
8 12999 1 1 57 GLY CA C -5.652 3.139 -1.240 1.00 . A A . 57 GLY CA 1 1
8 13000 1 1 57 GLY H H -4.217 3.156 0.306 1.00 . A A . 57 GLY H 1 1
8 13001 1 1 57 GLY HA2 H -6.554 2.566 -1.390 1.00 . A A . 57 GLY HA2 1 1
8 13002 1 1 57 GLY HA3 H -5.894 4.192 -1.283 1.00 . A A . 57 GLY HA3 1 1
8 13003 1 1 57 GLY N N -5.111 2.830 0.064 1.00 . A A . 57 GLY N 1 1
8 13004 1 1 57 GLY O O -3.510 2.506 -2.080 1.00 . A A . 57 GLY O 1 1
8 13005 1 1 58 ASP C C -3.576 3.840 -5.180 1.00 . A A . 58 ASP C 1 1
8 13006 1 1 58 ASP CA C -4.316 2.586 -4.734 1.00 . A A . 58 ASP CA 1 1
8 13007 1 1 58 ASP CB C -5.159 2.029 -5.884 1.00 . A A . 58 ASP CB 1 1
8 13008 1 1 58 ASP CG C -4.326 1.632 -7.090 1.00 . A A . 58 ASP CG 1 1
8 13009 1 1 58 ASP H H -6.091 3.121 -3.717 1.00 . A A . 58 ASP H 1 1
8 13010 1 1 58 ASP HA H -3.590 1.844 -4.437 1.00 . A A . 58 ASP HA 1 1
8 13011 1 1 58 ASP HB2 H -5.691 1.158 -5.539 1.00 . A A . 58 ASP HB2 1 1
8 13012 1 1 58 ASP HB3 H -5.873 2.779 -6.193 1.00 . A A . 58 ASP HB3 1 1
8 13013 1 1 58 ASP N N -5.153 2.873 -3.579 1.00 . A A . 58 ASP N 1 1
8 13014 1 1 58 ASP O O -4.183 4.804 -5.647 1.00 . A A . 58 ASP O 1 1
8 13015 1 1 58 ASP OD1 O -3.114 1.386 -6.930 1.00 . A A . 58 ASP OD1 1 1
8 13016 1 1 58 ASP OD2 O -4.889 1.556 -8.206 1.00 . A A . 58 ASP OD2 1 1
8 13017 1 1 59 ALA C C -0.551 4.598 -6.592 1.00 . A A . 59 ALA C 1 1
8 13018 1 1 59 ALA CA C -1.429 4.950 -5.399 1.00 . A A . 59 ALA CA 1 1
8 13019 1 1 59 ALA CB C -0.577 5.393 -4.220 1.00 . A A . 59 ALA CB 1 1
8 13020 1 1 59 ALA H H -1.834 3.012 -4.657 1.00 . A A . 59 ALA H 1 1
8 13021 1 1 59 ALA HA H -2.080 5.770 -5.671 1.00 . A A . 59 ALA HA 1 1
8 13022 1 1 59 ALA HB1 H 0.074 6.198 -4.528 1.00 . A A . 59 ALA HB1 1 1
8 13023 1 1 59 ALA HB2 H 0.019 4.560 -3.876 1.00 . A A . 59 ALA HB2 1 1
8 13024 1 1 59 ALA HB3 H -1.216 5.734 -3.420 1.00 . A A . 59 ALA HB3 1 1
8 13025 1 1 59 ALA N N -2.260 3.821 -5.025 1.00 . A A . 59 ALA N 1 1
8 13026 1 1 59 ALA O O 0.482 5.230 -6.823 1.00 . A A . 59 ALA O 1 1
8 13027 1 1 60 THR C C 0.080 4.301 -9.459 1.00 . A A . 60 THR C 1 1
8 13028 1 1 60 THR CA C -0.255 3.134 -8.533 1.00 . A A . 60 THR CA 1 1
8 13029 1 1 60 THR CB C -1.085 2.080 -9.301 1.00 . A A . 60 THR CB 1 1
8 13030 1 1 60 THR CG2 C -0.459 1.742 -10.649 1.00 . A A . 60 THR CG2 1 1
8 13031 1 1 60 THR H H -1.811 3.127 -7.096 1.00 . A A . 60 THR H 1 1
8 13032 1 1 60 THR HA H 0.662 2.667 -8.206 1.00 . A A . 60 THR HA 1 1
8 13033 1 1 60 THR HB H -2.073 2.487 -9.471 1.00 . A A . 60 THR HB 1 1
8 13034 1 1 60 THR HG1 H -1.945 1.003 -7.880 1.00 . A A . 60 THR HG1 1 1
8 13035 1 1 60 THR HG21 H 0.500 1.273 -10.495 1.00 . A A . 60 THR HG21 1 1
8 13036 1 1 60 THR HG22 H -0.328 2.648 -11.221 1.00 . A A . 60 THR HG22 1 1
8 13037 1 1 60 THR HG23 H -1.107 1.068 -11.188 1.00 . A A . 60 THR HG23 1 1
8 13038 1 1 60 THR N N -0.979 3.588 -7.349 1.00 . A A . 60 THR N 1 1
8 13039 1 1 60 THR O O 1.230 4.472 -9.865 1.00 . A A . 60 THR O 1 1
8 13040 1 1 60 THR OG1 O -1.205 0.889 -8.510 1.00 . A A . 60 THR OG1 1 1
8 13041 1 1 61 GLU C C 0.307 7.229 -10.110 1.00 . A A . 61 GLU C 1 1
8 13042 1 1 61 GLU CA C -0.757 6.268 -10.639 1.00 . A A . 61 GLU CA 1 1
8 13043 1 1 61 GLU CB C -2.095 7.000 -10.825 1.00 . A A . 61 GLU CB 1 1
8 13044 1 1 61 GLU CD C -4.209 7.888 -9.742 1.00 . A A . 61 GLU CD 1 1
8 13045 1 1 61 GLU CG C -2.870 7.210 -9.529 1.00 . A A . 61 GLU CG 1 1
8 13046 1 1 61 GLU H H -1.809 4.939 -9.373 1.00 . A A . 61 GLU H 1 1
8 13047 1 1 61 GLU HA H -0.434 5.896 -11.599 1.00 . A A . 61 GLU HA 1 1
8 13048 1 1 61 GLU HB2 H -1.901 7.969 -11.262 1.00 . A A . 61 GLU HB2 1 1
8 13049 1 1 61 GLU HB3 H -2.712 6.430 -11.502 1.00 . A A . 61 GLU HB3 1 1
8 13050 1 1 61 GLU HG2 H -3.040 6.250 -9.069 1.00 . A A . 61 GLU HG2 1 1
8 13051 1 1 61 GLU HG3 H -2.276 7.822 -8.865 1.00 . A A . 61 GLU HG3 1 1
8 13052 1 1 61 GLU N N -0.927 5.117 -9.757 1.00 . A A . 61 GLU N 1 1
8 13053 1 1 61 GLU O O 1.240 7.576 -10.821 1.00 . A A . 61 GLU O 1 1
8 13054 1 1 61 GLU OE1 O -5.135 7.232 -10.272 1.00 . A A . 61 GLU OE1 1 1
8 13055 1 1 61 GLU OE2 O -4.352 9.069 -9.370 1.00 . A A . 61 GLU OE2 1 1
8 13056 1 1 62 ASN C C 2.547 8.036 -8.222 1.00 . A A . 62 ASN C 1 1
8 13057 1 1 62 ASN CA C 1.112 8.557 -8.219 1.00 . A A . 62 ASN CA 1 1
8 13058 1 1 62 ASN CB C 0.676 8.851 -6.781 1.00 . A A . 62 ASN CB 1 1
8 13059 1 1 62 ASN CG C -0.281 10.025 -6.687 1.00 . A A . 62 ASN CG 1 1
8 13060 1 1 62 ASN H H -0.561 7.263 -8.317 1.00 . A A . 62 ASN H 1 1
8 13061 1 1 62 ASN HA H 1.078 9.479 -8.784 1.00 . A A . 62 ASN HA 1 1
8 13062 1 1 62 ASN HB2 H 0.185 7.978 -6.377 1.00 . A A . 62 ASN HB2 1 1
8 13063 1 1 62 ASN HB3 H 1.549 9.074 -6.188 1.00 . A A . 62 ASN HB3 1 1
8 13064 1 1 62 ASN HD21 H -1.262 9.152 -5.188 1.00 . A A . 62 ASN HD21 1 1
8 13065 1 1 62 ASN HD22 H -1.856 10.698 -5.677 1.00 . A A . 62 ASN HD22 1 1
8 13066 1 1 62 ASN N N 0.179 7.618 -8.846 1.00 . A A . 62 ASN N 1 1
8 13067 1 1 62 ASN ND2 N -1.228 9.951 -5.758 1.00 . A A . 62 ASN ND2 1 1
8 13068 1 1 62 ASN O O 3.491 8.796 -8.433 1.00 . A A . 62 ASN O 1 1
8 13069 1 1 62 ASN OD1 O -0.173 10.990 -7.444 1.00 . A A . 62 ASN OD1 1 1
8 13070 1 1 63 PHE C C 4.797 6.264 -9.264 1.00 . A A . 63 PHE C 1 1
8 13071 1 1 63 PHE CA C 4.020 6.105 -7.956 1.00 . A A . 63 PHE CA 1 1
8 13072 1 1 63 PHE CB C 3.865 4.618 -7.617 1.00 . A A . 63 PHE CB 1 1
8 13073 1 1 63 PHE CD1 C 5.744 4.237 -5.996 1.00 . A A . 63 PHE CD1 1 1
8 13074 1 1 63 PHE CD2 C 5.754 3.020 -8.043 1.00 . A A . 63 PHE CD2 1 1
8 13075 1 1 63 PHE CE1 C 6.922 3.619 -5.619 1.00 . A A . 63 PHE CE1 1 1
8 13076 1 1 63 PHE CE2 C 6.932 2.398 -7.673 1.00 . A A . 63 PHE CE2 1 1
8 13077 1 1 63 PHE CG C 5.147 3.945 -7.212 1.00 . A A . 63 PHE CG 1 1
8 13078 1 1 63 PHE CZ C 7.517 2.699 -6.459 1.00 . A A . 63 PHE CZ 1 1
8 13079 1 1 63 PHE H H 1.902 6.179 -7.874 1.00 . A A . 63 PHE H 1 1
8 13080 1 1 63 PHE HA H 4.579 6.583 -7.165 1.00 . A A . 63 PHE HA 1 1
8 13081 1 1 63 PHE HB2 H 3.166 4.514 -6.802 1.00 . A A . 63 PHE HB2 1 1
8 13082 1 1 63 PHE HB3 H 3.477 4.101 -8.482 1.00 . A A . 63 PHE HB3 1 1
8 13083 1 1 63 PHE HD1 H 5.279 4.955 -5.339 1.00 . A A . 63 PHE HD1 1 1
8 13084 1 1 63 PHE HD2 H 5.298 2.784 -8.994 1.00 . A A . 63 PHE HD2 1 1
8 13085 1 1 63 PHE HE1 H 7.376 3.855 -4.670 1.00 . A A . 63 PHE HE1 1 1
8 13086 1 1 63 PHE HE2 H 7.393 1.679 -8.331 1.00 . A A . 63 PHE HE2 1 1
8 13087 1 1 63 PHE HZ H 8.436 2.214 -6.168 1.00 . A A . 63 PHE HZ 1 1
8 13088 1 1 63 PHE N N 2.701 6.735 -8.008 1.00 . A A . 63 PHE N 1 1
8 13089 1 1 63 PHE O O 5.945 6.719 -9.265 1.00 . A A . 63 PHE O 1 1
8 13090 1 1 64 GLU C C 4.719 7.378 -12.289 1.00 . A A . 64 GLU C 1 1
8 13091 1 1 64 GLU CA C 4.844 5.990 -11.671 1.00 . A A . 64 GLU CA 1 1
8 13092 1 1 64 GLU CB C 4.317 4.923 -12.631 1.00 . A A . 64 GLU CB 1 1
8 13093 1 1 64 GLU CD C 2.363 3.595 -13.473 1.00 . A A . 64 GLU CD 1 1
8 13094 1 1 64 GLU CG C 2.835 4.640 -12.491 1.00 . A A . 64 GLU CG 1 1
8 13095 1 1 64 GLU H H 3.252 5.578 -10.331 1.00 . A A . 64 GLU H 1 1
8 13096 1 1 64 GLU HA H 5.891 5.798 -11.496 1.00 . A A . 64 GLU HA 1 1
8 13097 1 1 64 GLU HB2 H 4.502 5.249 -13.643 1.00 . A A . 64 GLU HB2 1 1
8 13098 1 1 64 GLU HB3 H 4.856 4.004 -12.457 1.00 . A A . 64 GLU HB3 1 1
8 13099 1 1 64 GLU HG2 H 2.639 4.287 -11.489 1.00 . A A . 64 GLU HG2 1 1
8 13100 1 1 64 GLU HG3 H 2.286 5.554 -12.665 1.00 . A A . 64 GLU HG3 1 1
8 13101 1 1 64 GLU N N 4.176 5.903 -10.377 1.00 . A A . 64 GLU N 1 1
8 13102 1 1 64 GLU O O 5.471 7.723 -13.200 1.00 . A A . 64 GLU O 1 1
8 13103 1 1 64 GLU OE1 O 1.992 3.972 -14.607 1.00 . A A . 64 GLU OE1 1 1
8 13104 1 1 64 GLU OE2 O 2.367 2.397 -13.123 1.00 . A A . 64 GLU OE2 1 1
8 13105 1 1 65 ASP C C 4.777 10.387 -11.905 1.00 . A A . 65 ASP C 1 1
8 13106 1 1 65 ASP CA C 3.592 9.531 -12.316 1.00 . A A . 65 ASP CA 1 1
8 13107 1 1 65 ASP CB C 2.299 10.150 -11.787 1.00 . A A . 65 ASP CB 1 1
8 13108 1 1 65 ASP CG C 1.887 11.385 -12.564 1.00 . A A . 65 ASP CG 1 1
8 13109 1 1 65 ASP H H 3.176 7.840 -11.098 1.00 . A A . 65 ASP H 1 1
8 13110 1 1 65 ASP HA H 3.550 9.481 -13.394 1.00 . A A . 65 ASP HA 1 1
8 13111 1 1 65 ASP HB2 H 1.504 9.422 -11.856 1.00 . A A . 65 ASP HB2 1 1
8 13112 1 1 65 ASP HB3 H 2.439 10.426 -10.752 1.00 . A A . 65 ASP HB3 1 1
8 13113 1 1 65 ASP N N 3.774 8.174 -11.802 1.00 . A A . 65 ASP N 1 1
8 13114 1 1 65 ASP O O 5.186 11.305 -12.617 1.00 . A A . 65 ASP O 1 1
8 13115 1 1 65 ASP OD1 O 1.329 11.240 -13.674 1.00 . A A . 65 ASP OD1 1 1
8 13116 1 1 65 ASP OD2 O 2.110 12.510 -12.067 1.00 . A A . 65 ASP OD2 1 1
8 13117 1 1 66 VAL C C 7.746 10.259 -10.844 1.00 . A A . 66 VAL C 1 1
8 13118 1 1 66 VAL CA C 6.467 10.786 -10.202 1.00 . A A . 66 VAL CA 1 1
8 13119 1 1 66 VAL CB C 6.568 10.627 -8.666 1.00 . A A . 66 VAL CB 1 1
8 13120 1 1 66 VAL CG1 C 7.875 11.201 -8.141 1.00 . A A . 66 VAL CG1 1 1
8 13121 1 1 66 VAL CG2 C 5.384 11.290 -7.981 1.00 . A A . 66 VAL CG2 1 1
8 13122 1 1 66 VAL H H 4.904 9.362 -10.199 1.00 . A A . 66 VAL H 1 1
8 13123 1 1 66 VAL HA H 6.361 11.834 -10.432 1.00 . A A . 66 VAL HA 1 1
8 13124 1 1 66 VAL HB H 6.545 9.575 -8.431 1.00 . A A . 66 VAL HB 1 1
8 13125 1 1 66 VAL HG11 H 8.701 10.770 -8.689 1.00 . A A . 66 VAL HG11 1 1
8 13126 1 1 66 VAL HG12 H 7.977 10.963 -7.094 1.00 . A A . 66 VAL HG12 1 1
8 13127 1 1 66 VAL HG13 H 7.877 12.272 -8.271 1.00 . A A . 66 VAL HG13 1 1
8 13128 1 1 66 VAL HG21 H 4.467 10.862 -8.354 1.00 . A A . 66 VAL HG21 1 1
8 13129 1 1 66 VAL HG22 H 5.397 12.348 -8.188 1.00 . A A . 66 VAL HG22 1 1
8 13130 1 1 66 VAL HG23 H 5.448 11.132 -6.916 1.00 . A A . 66 VAL HG23 1 1
8 13131 1 1 66 VAL N N 5.312 10.080 -10.731 1.00 . A A . 66 VAL N 1 1
8 13132 1 1 66 VAL O O 8.639 11.024 -11.202 1.00 . A A . 66 VAL O 1 1
8 13133 1 1 67 GLY C C 10.017 8.023 -10.503 1.00 . A A . 67 GLY C 1 1
8 13134 1 1 67 GLY CA C 8.991 8.330 -11.573 1.00 . A A . 67 GLY CA 1 1
8 13135 1 1 67 GLY H H 7.067 8.386 -10.703 1.00 . A A . 67 GLY H 1 1
8 13136 1 1 67 GLY HA2 H 8.703 7.415 -12.071 1.00 . A A . 67 GLY HA2 1 1
8 13137 1 1 67 GLY HA3 H 9.425 9.009 -12.293 1.00 . A A . 67 GLY HA3 1 1
8 13138 1 1 67 GLY N N 7.817 8.945 -10.994 1.00 . A A . 67 GLY N 1 1
8 13139 1 1 67 GLY O O 10.703 8.921 -10.018 1.00 . A A . 67 GLY O 1 1
8 13140 1 1 68 HIS C C 12.264 5.674 -9.678 1.00 . A A . 68 HIS C 1 1
8 13141 1 1 68 HIS CA C 11.040 6.344 -9.081 1.00 . A A . 68 HIS CA 1 1
8 13142 1 1 68 HIS CB C 10.341 5.393 -8.106 1.00 . A A . 68 HIS CB 1 1
8 13143 1 1 68 HIS CD2 C 9.690 6.323 -5.782 1.00 . A A . 68 HIS CD2 1 1
8 13144 1 1 68 HIS CE1 C 7.793 7.237 -6.278 1.00 . A A . 68 HIS CE1 1 1
8 13145 1 1 68 HIS CG C 9.482 6.100 -7.103 1.00 . A A . 68 HIS CG 1 1
8 13146 1 1 68 HIS H H 9.563 6.082 -10.570 1.00 . A A . 68 HIS H 1 1
8 13147 1 1 68 HIS HA H 11.353 7.226 -8.544 1.00 . A A . 68 HIS HA 1 1
8 13148 1 1 68 HIS HB2 H 9.712 4.715 -8.664 1.00 . A A . 68 HIS HB2 1 1
8 13149 1 1 68 HIS HB3 H 11.088 4.826 -7.568 1.00 . A A . 68 HIS HB3 1 1
8 13150 1 1 68 HIS HD1 H 7.825 6.690 -8.278 1.00 . A A . 68 HIS HD1 1 1
8 13151 1 1 68 HIS HD2 H 10.539 5.982 -5.205 1.00 . A A . 68 HIS HD2 1 1
8 13152 1 1 68 HIS HE1 H 6.855 7.771 -6.209 1.00 . A A . 68 HIS HE1 1 1
8 13153 1 1 68 HIS N N 10.113 6.760 -10.124 1.00 . A A . 68 HIS N 1 1
8 13154 1 1 68 HIS ND1 N 8.269 6.686 -7.401 1.00 . A A . 68 HIS ND1 1 1
8 13155 1 1 68 HIS NE2 N 8.617 7.044 -5.268 1.00 . A A . 68 HIS NE2 1 1
8 13156 1 1 68 HIS O O 12.163 4.949 -10.667 1.00 . A A . 68 HIS O 1 1
8 13157 1 1 69 SER C C 14.634 3.842 -9.550 1.00 . A A . 69 SER C 1 1
8 13158 1 1 69 SER CA C 14.680 5.369 -9.521 1.00 . A A . 69 SER CA 1 1
8 13159 1 1 69 SER CB C 15.784 5.841 -8.584 1.00 . A A . 69 SER CB 1 1
8 13160 1 1 69 SER H H 13.420 6.541 -8.302 1.00 . A A . 69 SER H 1 1
8 13161 1 1 69 SER HA H 14.880 5.737 -10.514 1.00 . A A . 69 SER HA 1 1
8 13162 1 1 69 SER HB2 H 16.030 5.049 -7.892 1.00 . A A . 69 SER HB2 1 1
8 13163 1 1 69 SER HB3 H 16.658 6.105 -9.159 1.00 . A A . 69 SER HB3 1 1
8 13164 1 1 69 SER HG H 15.553 6.843 -6.905 1.00 . A A . 69 SER HG 1 1
8 13165 1 1 69 SER N N 13.414 5.933 -9.075 1.00 . A A . 69 SER N 1 1
8 13166 1 1 69 SER O O 13.859 3.220 -8.816 1.00 . A A . 69 SER O 1 1
8 13167 1 1 69 SER OG O 15.353 6.974 -7.850 1.00 . A A . 69 SER OG 1 1
8 13168 1 1 70 THR C C 15.881 1.134 -9.175 1.00 . A A . 70 THR C 1 1
8 13169 1 1 70 THR CA C 15.534 1.795 -10.506 1.00 . A A . 70 THR CA 1 1
8 13170 1 1 70 THR CB C 16.559 1.379 -11.572 1.00 . A A . 70 THR CB 1 1
8 13171 1 1 70 THR CG2 C 15.854 0.910 -12.836 1.00 . A A . 70 THR CG2 1 1
8 13172 1 1 70 THR H H 16.088 3.788 -10.928 1.00 . A A . 70 THR H 1 1
8 13173 1 1 70 THR HA H 14.559 1.452 -10.820 1.00 . A A . 70 THR HA 1 1
8 13174 1 1 70 THR HB H 17.154 0.565 -11.182 1.00 . A A . 70 THR HB 1 1
8 13175 1 1 70 THR HG1 H 18.139 2.523 -11.229 1.00 . A A . 70 THR HG1 1 1
8 13176 1 1 70 THR HG21 H 15.380 1.751 -13.316 1.00 . A A . 70 THR HG21 1 1
8 13177 1 1 70 THR HG22 H 15.107 0.176 -12.581 1.00 . A A . 70 THR HG22 1 1
8 13178 1 1 70 THR HG23 H 16.574 0.470 -13.507 1.00 . A A . 70 THR HG23 1 1
8 13179 1 1 70 THR N N 15.479 3.242 -10.381 1.00 . A A . 70 THR N 1 1
8 13180 1 1 70 THR O O 15.344 0.083 -8.833 1.00 . A A . 70 THR O 1 1
8 13181 1 1 70 THR OG1 O 17.420 2.489 -11.877 1.00 . A A . 70 THR OG1 1 1
8 13182 1 1 71 ASP C C 16.056 1.456 -6.088 1.00 . A A . 71 ASP C 1 1
8 13183 1 1 71 ASP CA C 17.158 1.225 -7.118 1.00 . A A . 71 ASP CA 1 1
8 13184 1 1 71 ASP CB C 18.466 1.862 -6.647 1.00 . A A . 71 ASP CB 1 1
8 13185 1 1 71 ASP CG C 19.247 0.957 -5.717 1.00 . A A . 71 ASP CG 1 1
8 13186 1 1 71 ASP H H 17.160 2.605 -8.730 1.00 . A A . 71 ASP H 1 1
8 13187 1 1 71 ASP HA H 17.305 0.163 -7.237 1.00 . A A . 71 ASP HA 1 1
8 13188 1 1 71 ASP HB2 H 19.082 2.079 -7.505 1.00 . A A . 71 ASP HB2 1 1
8 13189 1 1 71 ASP HB3 H 18.244 2.780 -6.124 1.00 . A A . 71 ASP HB3 1 1
8 13190 1 1 71 ASP N N 16.761 1.765 -8.412 1.00 . A A . 71 ASP N 1 1
8 13191 1 1 71 ASP O O 15.893 0.677 -5.145 1.00 . A A . 71 ASP O 1 1
8 13192 1 1 71 ASP OD1 O 19.015 1.006 -4.492 1.00 . A A . 71 ASP OD1 1 1
8 13193 1 1 71 ASP OD2 O 20.111 0.196 -6.209 1.00 . A A . 71 ASP OD2 1 1
8 13194 1 1 72 ALA C C 13.086 1.827 -5.447 1.00 . A A . 72 ALA C 1 1
8 13195 1 1 72 ALA CA C 14.190 2.873 -5.398 1.00 . A A . 72 ALA CA 1 1
8 13196 1 1 72 ALA CB C 13.629 4.245 -5.744 1.00 . A A . 72 ALA CB 1 1
8 13197 1 1 72 ALA H H 15.460 3.084 -7.076 1.00 . A A . 72 ALA H 1 1
8 13198 1 1 72 ALA HA H 14.583 2.915 -4.395 1.00 . A A . 72 ALA HA 1 1
8 13199 1 1 72 ALA HB1 H 13.180 4.214 -6.728 1.00 . A A . 72 ALA HB1 1 1
8 13200 1 1 72 ALA HB2 H 14.427 4.974 -5.733 1.00 . A A . 72 ALA HB2 1 1
8 13201 1 1 72 ALA HB3 H 12.880 4.520 -5.016 1.00 . A A . 72 ALA HB3 1 1
8 13202 1 1 72 ALA N N 15.285 2.521 -6.296 1.00 . A A . 72 ALA N 1 1
8 13203 1 1 72 ALA O O 12.599 1.375 -4.408 1.00 . A A . 72 ALA O 1 1
8 13204 1 1 73 ARG C C 12.116 -0.913 -6.270 1.00 . A A . 73 ARG C 1 1
8 13205 1 1 73 ARG CA C 11.646 0.430 -6.822 1.00 . A A . 73 ARG CA 1 1
8 13206 1 1 73 ARG CB C 11.219 0.298 -8.294 1.00 . A A . 73 ARG CB 1 1
8 13207 1 1 73 ARG CD C 12.354 -1.427 -9.743 1.00 . A A . 73 ARG CD 1 1
8 13208 1 1 73 ARG CG C 12.359 0.016 -9.262 1.00 . A A . 73 ARG CG 1 1
8 13209 1 1 73 ARG CZ C 10.677 -2.975 -10.676 1.00 . A A . 73 ARG CZ 1 1
8 13210 1 1 73 ARG H H 13.114 1.830 -7.452 1.00 . A A . 73 ARG H 1 1
8 13211 1 1 73 ARG HA H 10.794 0.757 -6.242 1.00 . A A . 73 ARG HA 1 1
8 13212 1 1 73 ARG HB2 H 10.508 -0.511 -8.373 1.00 . A A . 73 ARG HB2 1 1
8 13213 1 1 73 ARG HB3 H 10.737 1.217 -8.597 1.00 . A A . 73 ARG HB3 1 1
8 13214 1 1 73 ARG HD2 H 13.220 -1.587 -10.370 1.00 . A A . 73 ARG HD2 1 1
8 13215 1 1 73 ARG HD3 H 12.408 -2.081 -8.884 1.00 . A A . 73 ARG HD3 1 1
8 13216 1 1 73 ARG HE H 10.668 -0.989 -10.917 1.00 . A A . 73 ARG HE 1 1
8 13217 1 1 73 ARG HG2 H 12.257 0.664 -10.119 1.00 . A A . 73 ARG HG2 1 1
8 13218 1 1 73 ARG HG3 H 13.299 0.218 -8.768 1.00 . A A . 73 ARG HG3 1 1
8 13219 1 1 73 ARG HH11 H 12.198 -3.880 -9.598 1.00 . A A . 73 ARG HH11 1 1
8 13220 1 1 73 ARG HH12 H 10.933 -4.979 -10.284 1.00 . A A . 73 ARG HH12 1 1
8 13221 1 1 73 ARG HH21 H 9.069 -2.357 -11.806 1.00 . A A . 73 ARG HH21 1 1
8 13222 1 1 73 ARG HH22 H 9.201 -4.135 -11.520 1.00 . A A . 73 ARG HH22 1 1
8 13223 1 1 73 ARG N N 12.693 1.433 -6.657 1.00 . A A . 73 ARG N 1 1
8 13224 1 1 73 ARG NE N 11.150 -1.741 -10.507 1.00 . A A . 73 ARG NE 1 1
8 13225 1 1 73 ARG NH1 N 11.311 -4.016 -10.152 1.00 . A A . 73 ARG NH1 1 1
8 13226 1 1 73 ARG NH2 N 9.571 -3.169 -11.382 1.00 . A A . 73 ARG NH2 1 1
8 13227 1 1 73 ARG O O 11.325 -1.682 -5.727 1.00 . A A . 73 ARG O 1 1
8 13228 1 1 74 GLU C C 14.024 -2.389 -4.354 1.00 . A A . 74 GLU C 1 1
8 13229 1 1 74 GLU CA C 13.982 -2.420 -5.883 1.00 . A A . 74 GLU CA 1 1
8 13230 1 1 74 GLU CB C 15.391 -2.639 -6.441 1.00 . A A . 74 GLU CB 1 1
8 13231 1 1 74 GLU CD C 14.721 -4.250 -8.266 1.00 . A A . 74 GLU CD 1 1
8 13232 1 1 74 GLU CG C 15.425 -2.952 -7.927 1.00 . A A . 74 GLU CG 1 1
8 13233 1 1 74 GLU H H 13.998 -0.533 -6.839 1.00 . A A . 74 GLU H 1 1
8 13234 1 1 74 GLU HA H 13.344 -3.232 -6.201 1.00 . A A . 74 GLU HA 1 1
8 13235 1 1 74 GLU HB2 H 15.974 -1.748 -6.271 1.00 . A A . 74 GLU HB2 1 1
8 13236 1 1 74 GLU HB3 H 15.849 -3.462 -5.912 1.00 . A A . 74 GLU HB3 1 1
8 13237 1 1 74 GLU HG2 H 14.944 -2.148 -8.463 1.00 . A A . 74 GLU HG2 1 1
8 13238 1 1 74 GLU HG3 H 16.456 -3.026 -8.242 1.00 . A A . 74 GLU HG3 1 1
8 13239 1 1 74 GLU N N 13.412 -1.180 -6.391 1.00 . A A . 74 GLU N 1 1
8 13240 1 1 74 GLU O O 13.917 -3.420 -3.695 1.00 . A A . 74 GLU O 1 1
8 13241 1 1 74 GLU OE1 O 15.226 -5.326 -7.875 1.00 . A A . 74 GLU OE1 1 1
8 13242 1 1 74 GLU OE2 O 13.663 -4.200 -8.926 1.00 . A A . 74 GLU OE2 1 1
8 13243 1 1 75 LEU C C 12.843 -1.230 -1.745 1.00 . A A . 75 LEU C 1 1
8 13244 1 1 75 LEU CA C 14.224 -1.012 -2.356 1.00 . A A . 75 LEU CA 1 1
8 13245 1 1 75 LEU CB C 14.735 0.392 -2.021 1.00 . A A . 75 LEU CB 1 1
8 13246 1 1 75 LEU CD1 C 16.029 -0.125 0.064 1.00 . A A . 75 LEU CD1 1 1
8 13247 1 1 75 LEU CD2 C 15.124 2.179 -0.307 1.00 . A A . 75 LEU CD2 1 1
8 13248 1 1 75 LEU CG C 14.892 0.691 -0.531 1.00 . A A . 75 LEU CG 1 1
8 13249 1 1 75 LEU H H 14.274 -0.408 -4.381 1.00 . A A . 75 LEU H 1 1
8 13250 1 1 75 LEU HA H 14.906 -1.743 -1.950 1.00 . A A . 75 LEU HA 1 1
8 13251 1 1 75 LEU HB2 H 15.698 0.521 -2.495 1.00 . A A . 75 LEU HB2 1 1
8 13252 1 1 75 LEU HB3 H 14.048 1.110 -2.441 1.00 . A A . 75 LEU HB3 1 1
8 13253 1 1 75 LEU HD11 H 16.129 0.112 1.113 1.00 . A A . 75 LEU HD11 1 1
8 13254 1 1 75 LEU HD12 H 16.950 0.114 -0.447 1.00 . A A . 75 LEU HD12 1 1
8 13255 1 1 75 LEU HD13 H 15.817 -1.177 -0.048 1.00 . A A . 75 LEU HD13 1 1
8 13256 1 1 75 LEU HD21 H 15.216 2.374 0.751 1.00 . A A . 75 LEU HD21 1 1
8 13257 1 1 75 LEU HD22 H 14.292 2.738 -0.706 1.00 . A A . 75 LEU HD22 1 1
8 13258 1 1 75 LEU HD23 H 16.033 2.482 -0.808 1.00 . A A . 75 LEU HD23 1 1
8 13259 1 1 75 LEU HG H 13.982 0.414 -0.020 1.00 . A A . 75 LEU HG 1 1
8 13260 1 1 75 LEU N N 14.178 -1.194 -3.800 1.00 . A A . 75 LEU N 1 1
8 13261 1 1 75 LEU O O 12.714 -1.660 -0.597 1.00 . A A . 75 LEU O 1 1
8 13262 1 1 76 SER C C 10.080 -2.597 -1.919 1.00 . A A . 76 SER C 1 1
8 13263 1 1 76 SER CA C 10.434 -1.119 -2.089 1.00 . A A . 76 SER CA 1 1
8 13264 1 1 76 SER CB C 9.482 -0.462 -3.092 1.00 . A A . 76 SER CB 1 1
8 13265 1 1 76 SER H H 11.984 -0.658 -3.451 1.00 . A A . 76 SER H 1 1
8 13266 1 1 76 SER HA H 10.337 -0.624 -1.136 1.00 . A A . 76 SER HA 1 1
8 13267 1 1 76 SER HB2 H 9.429 -1.068 -3.984 1.00 . A A . 76 SER HB2 1 1
8 13268 1 1 76 SER HB3 H 8.500 -0.383 -2.652 1.00 . A A . 76 SER HB3 1 1
8 13269 1 1 76 SER HG H 10.892 0.867 -3.429 1.00 . A A . 76 SER HG 1 1
8 13270 1 1 76 SER N N 11.813 -0.962 -2.536 1.00 . A A . 76 SER N 1 1
8 13271 1 1 76 SER O O 9.067 -2.942 -1.312 1.00 . A A . 76 SER O 1 1
8 13272 1 1 76 SER OG O 9.931 0.837 -3.447 1.00 . A A . 76 SER OG 1 1
8 13273 1 1 77 LYS C C 10.799 -5.409 -0.928 1.00 . A A . 77 LYS C 1 1
8 13274 1 1 77 LYS CA C 10.743 -4.905 -2.370 1.00 . A A . 77 LYS CA 1 1
8 13275 1 1 77 LYS CB C 11.806 -5.607 -3.212 1.00 . A A . 77 LYS CB 1 1
8 13276 1 1 77 LYS CD C 12.773 -7.733 -4.092 1.00 . A A . 77 LYS CD 1 1
8 13277 1 1 77 LYS CE C 12.555 -9.217 -4.307 1.00 . A A . 77 LYS CE 1 1
8 13278 1 1 77 LYS CG C 11.631 -7.110 -3.315 1.00 . A A . 77 LYS CG 1 1
8 13279 1 1 77 LYS H H 11.741 -3.117 -2.893 1.00 . A A . 77 LYS H 1 1
8 13280 1 1 77 LYS HA H 9.769 -5.126 -2.778 1.00 . A A . 77 LYS HA 1 1
8 13281 1 1 77 LYS HB2 H 11.781 -5.199 -4.210 1.00 . A A . 77 LYS HB2 1 1
8 13282 1 1 77 LYS HB3 H 12.774 -5.410 -2.779 1.00 . A A . 77 LYS HB3 1 1
8 13283 1 1 77 LYS HD2 H 12.847 -7.249 -5.053 1.00 . A A . 77 LYS HD2 1 1
8 13284 1 1 77 LYS HD3 H 13.693 -7.590 -3.542 1.00 . A A . 77 LYS HD3 1 1
8 13285 1 1 77 LYS HE2 H 12.626 -9.725 -3.356 1.00 . A A . 77 LYS HE2 1 1
8 13286 1 1 77 LYS HE3 H 11.570 -9.368 -4.723 1.00 . A A . 77 LYS HE3 1 1
8 13287 1 1 77 LYS HG2 H 11.607 -7.532 -2.320 1.00 . A A . 77 LYS HG2 1 1
8 13288 1 1 77 LYS HG3 H 10.701 -7.321 -3.821 1.00 . A A . 77 LYS HG3 1 1
8 13289 1 1 77 LYS HZ1 H 13.324 -10.767 -5.467 1.00 . A A . 77 LYS HZ1 1 1
8 13290 1 1 77 LYS HZ2 H 14.507 -9.767 -4.797 1.00 . A A . 77 LYS HZ2 1 1
8 13291 1 1 77 LYS HZ3 H 13.595 -9.230 -6.116 1.00 . A A . 77 LYS HZ3 1 1
8 13292 1 1 77 LYS N N 10.942 -3.461 -2.441 1.00 . A A . 77 LYS N 1 1
8 13293 1 1 77 LYS NZ N 13.565 -9.786 -5.236 1.00 . A A . 77 LYS NZ 1 1
8 13294 1 1 77 LYS O O 10.276 -6.475 -0.614 1.00 . A A . 77 LYS O 1 1
8 13295 1 1 78 THR C C 10.299 -4.587 2.130 1.00 . A A . 78 THR C 1 1
8 13296 1 1 78 THR CA C 11.525 -5.050 1.338 1.00 . A A . 78 THR CA 1 1
8 13297 1 1 78 THR CB C 12.829 -4.520 1.983 1.00 . A A . 78 THR CB 1 1
8 13298 1 1 78 THR CG2 C 12.629 -3.154 2.628 1.00 . A A . 78 THR CG2 1 1
8 13299 1 1 78 THR H H 11.838 -3.803 -0.342 1.00 . A A . 78 THR H 1 1
8 13300 1 1 78 THR HA H 11.556 -6.130 1.362 1.00 . A A . 78 THR HA 1 1
8 13301 1 1 78 THR HB H 13.576 -4.424 1.207 1.00 . A A . 78 THR HB 1 1
8 13302 1 1 78 THR HG1 H 14.271 -5.433 2.978 1.00 . A A . 78 THR HG1 1 1
8 13303 1 1 78 THR HG21 H 12.275 -2.453 1.887 1.00 . A A . 78 THR HG21 1 1
8 13304 1 1 78 THR HG22 H 13.566 -2.807 3.032 1.00 . A A . 78 THR HG22 1 1
8 13305 1 1 78 THR HG23 H 11.902 -3.235 3.423 1.00 . A A . 78 THR HG23 1 1
8 13306 1 1 78 THR N N 11.427 -4.647 -0.051 1.00 . A A . 78 THR N 1 1
8 13307 1 1 78 THR O O 10.063 -5.043 3.251 1.00 . A A . 78 THR O 1 1
8 13308 1 1 78 THR OG1 O 13.304 -5.450 2.966 1.00 . A A . 78 THR OG1 1 1
8 13309 1 1 79 PHE C C 7.055 -3.961 1.806 1.00 . A A . 79 PHE C 1 1
8 13310 1 1 79 PHE CA C 8.313 -3.186 2.189 1.00 . A A . 79 PHE CA 1 1
8 13311 1 1 79 PHE CB C 8.120 -1.707 1.848 1.00 . A A . 79 PHE CB 1 1
8 13312 1 1 79 PHE CD1 C 9.641 -0.877 3.667 1.00 . A A . 79 PHE CD1 1 1
8 13313 1 1 79 PHE CD2 C 9.833 0.089 1.499 1.00 . A A . 79 PHE CD2 1 1
8 13314 1 1 79 PHE CE1 C 10.653 -0.056 4.127 1.00 . A A . 79 PHE CE1 1 1
8 13315 1 1 79 PHE CE2 C 10.846 0.914 1.951 1.00 . A A . 79 PHE CE2 1 1
8 13316 1 1 79 PHE CG C 9.220 -0.813 2.349 1.00 . A A . 79 PHE CG 1 1
8 13317 1 1 79 PHE CZ C 11.256 0.841 3.268 1.00 . A A . 79 PHE CZ 1 1
8 13318 1 1 79 PHE H H 9.705 -3.424 0.612 1.00 . A A . 79 PHE H 1 1
8 13319 1 1 79 PHE HA H 8.465 -3.279 3.251 1.00 . A A . 79 PHE HA 1 1
8 13320 1 1 79 PHE HB2 H 8.066 -1.598 0.776 1.00 . A A . 79 PHE HB2 1 1
8 13321 1 1 79 PHE HB3 H 7.192 -1.365 2.285 1.00 . A A . 79 PHE HB3 1 1
8 13322 1 1 79 PHE HD1 H 9.172 -1.578 4.339 1.00 . A A . 79 PHE HD1 1 1
8 13323 1 1 79 PHE HD2 H 9.512 0.148 0.471 1.00 . A A . 79 PHE HD2 1 1
8 13324 1 1 79 PHE HE1 H 10.973 -0.115 5.156 1.00 . A A . 79 PHE HE1 1 1
8 13325 1 1 79 PHE HE2 H 11.315 1.613 1.275 1.00 . A A . 79 PHE HE2 1 1
8 13326 1 1 79 PHE HZ H 12.049 1.485 3.623 1.00 . A A . 79 PHE HZ 1 1
8 13327 1 1 79 PHE N N 9.498 -3.714 1.526 1.00 . A A . 79 PHE N 1 1
8 13328 1 1 79 PHE O O 6.016 -3.813 2.447 1.00 . A A . 79 PHE O 1 1
8 13329 1 1 80 ILE C C 5.623 -6.627 1.358 1.00 . A A . 80 ILE C 1 1
8 13330 1 1 80 ILE CA C 5.979 -5.551 0.331 1.00 . A A . 80 ILE CA 1 1
8 13331 1 1 80 ILE CB C 6.184 -6.190 -1.069 1.00 . A A . 80 ILE CB 1 1
8 13332 1 1 80 ILE CD1 C 4.990 -7.513 -2.900 1.00 . A A . 80 ILE CD1 1 1
8 13333 1 1 80 ILE CG1 C 4.884 -6.846 -1.546 1.00 . A A . 80 ILE CG1 1 1
8 13334 1 1 80 ILE CG2 C 7.319 -7.202 -1.056 1.00 . A A . 80 ILE CG2 1 1
8 13335 1 1 80 ILE H H 7.990 -4.881 0.293 1.00 . A A . 80 ILE H 1 1
8 13336 1 1 80 ILE HA H 5.147 -4.864 0.262 1.00 . A A . 80 ILE HA 1 1
8 13337 1 1 80 ILE HB H 6.450 -5.403 -1.758 1.00 . A A . 80 ILE HB 1 1
8 13338 1 1 80 ILE HD11 H 4.021 -7.884 -3.192 1.00 . A A . 80 ILE HD11 1 1
8 13339 1 1 80 ILE HD12 H 5.688 -8.337 -2.842 1.00 . A A . 80 ILE HD12 1 1
8 13340 1 1 80 ILE HD13 H 5.338 -6.797 -3.629 1.00 . A A . 80 ILE HD13 1 1
8 13341 1 1 80 ILE HG12 H 4.589 -7.598 -0.830 1.00 . A A . 80 ILE HG12 1 1
8 13342 1 1 80 ILE HG13 H 4.113 -6.093 -1.607 1.00 . A A . 80 ILE HG13 1 1
8 13343 1 1 80 ILE HG21 H 8.224 -6.724 -0.712 1.00 . A A . 80 ILE HG21 1 1
8 13344 1 1 80 ILE HG22 H 7.471 -7.586 -2.055 1.00 . A A . 80 ILE HG22 1 1
8 13345 1 1 80 ILE HG23 H 7.067 -8.015 -0.392 1.00 . A A . 80 ILE HG23 1 1
8 13346 1 1 80 ILE N N 7.138 -4.782 0.766 1.00 . A A . 80 ILE N 1 1
8 13347 1 1 80 ILE O O 6.474 -7.413 1.779 1.00 . A A . 80 ILE O 1 1
8 13348 1 1 81 ILE C C 3.005 -8.634 2.107 1.00 . A A . 81 ILE C 1 1
8 13349 1 1 81 ILE CA C 3.907 -7.600 2.768 1.00 . A A . 81 ILE CA 1 1
8 13350 1 1 81 ILE CB C 3.151 -6.941 3.941 1.00 . A A . 81 ILE CB 1 1
8 13351 1 1 81 ILE CD1 C 1.111 -5.515 4.493 1.00 . A A . 81 ILE CD1 1 1
8 13352 1 1 81 ILE CG1 C 2.072 -5.985 3.422 1.00 . A A . 81 ILE CG1 1 1
8 13353 1 1 81 ILE CG2 C 4.127 -6.210 4.851 1.00 . A A . 81 ILE CG2 1 1
8 13354 1 1 81 ILE H H 3.749 -5.940 1.460 1.00 . A A . 81 ILE H 1 1
8 13355 1 1 81 ILE HA H 4.777 -8.103 3.166 1.00 . A A . 81 ILE HA 1 1
8 13356 1 1 81 ILE HB H 2.677 -7.722 4.517 1.00 . A A . 81 ILE HB 1 1
8 13357 1 1 81 ILE HD11 H 0.568 -6.365 4.886 1.00 . A A . 81 ILE HD11 1 1
8 13358 1 1 81 ILE HD12 H 0.413 -4.809 4.066 1.00 . A A . 81 ILE HD12 1 1
8 13359 1 1 81 ILE HD13 H 1.662 -5.041 5.291 1.00 . A A . 81 ILE HD13 1 1
8 13360 1 1 81 ILE HG12 H 2.546 -5.113 2.997 1.00 . A A . 81 ILE HG12 1 1
8 13361 1 1 81 ILE HG13 H 1.498 -6.485 2.656 1.00 . A A . 81 ILE HG13 1 1
8 13362 1 1 81 ILE HG21 H 4.620 -5.429 4.295 1.00 . A A . 81 ILE HG21 1 1
8 13363 1 1 81 ILE HG22 H 4.862 -6.908 5.221 1.00 . A A . 81 ILE HG22 1 1
8 13364 1 1 81 ILE HG23 H 3.589 -5.779 5.682 1.00 . A A . 81 ILE HG23 1 1
8 13365 1 1 81 ILE N N 4.371 -6.623 1.794 1.00 . A A . 81 ILE N 1 1
8 13366 1 1 81 ILE O O 2.827 -9.740 2.620 1.00 . A A . 81 ILE O 1 1
8 13367 1 1 82 GLY C C 0.840 -8.542 -0.888 1.00 . A A . 82 GLY C 1 1
8 13368 1 1 82 GLY CA C 1.578 -9.193 0.256 1.00 . A A . 82 GLY CA 1 1
8 13369 1 1 82 GLY H H 2.629 -7.391 0.581 1.00 . A A . 82 GLY H 1 1
8 13370 1 1 82 GLY HA2 H 2.170 -10.008 -0.133 1.00 . A A . 82 GLY HA2 1 1
8 13371 1 1 82 GLY HA3 H 0.856 -9.591 0.955 1.00 . A A . 82 GLY HA3 1 1
8 13372 1 1 82 GLY N N 2.447 -8.279 0.957 1.00 . A A . 82 GLY N 1 1
8 13373 1 1 82 GLY O O 1.158 -7.421 -1.292 1.00 . A A . 82 GLY O 1 1
8 13374 1 1 83 GLU C C -2.427 -9.005 -2.266 1.00 . A A . 83 GLU C 1 1
8 13375 1 1 83 GLU CA C -0.949 -8.751 -2.517 1.00 . A A . 83 GLU CA 1 1
8 13376 1 1 83 GLU CB C -0.534 -9.449 -3.814 1.00 . A A . 83 GLU CB 1 1
8 13377 1 1 83 GLU CD C 1.300 -9.987 -5.449 1.00 . A A . 83 GLU CD 1 1
8 13378 1 1 83 GLU CG C 0.917 -9.230 -4.197 1.00 . A A . 83 GLU CG 1 1
8 13379 1 1 83 GLU H H -0.386 -10.109 -1.007 1.00 . A A . 83 GLU H 1 1
8 13380 1 1 83 GLU HA H -0.780 -7.690 -2.615 1.00 . A A . 83 GLU HA 1 1
8 13381 1 1 83 GLU HB2 H -0.696 -10.511 -3.701 1.00 . A A . 83 GLU HB2 1 1
8 13382 1 1 83 GLU HB3 H -1.155 -9.084 -4.617 1.00 . A A . 83 GLU HB3 1 1
8 13383 1 1 83 GLU HG2 H 1.077 -8.176 -4.368 1.00 . A A . 83 GLU HG2 1 1
8 13384 1 1 83 GLU HG3 H 1.546 -9.563 -3.386 1.00 . A A . 83 GLU HG3 1 1
8 13385 1 1 83 GLU N N -0.158 -9.242 -1.403 1.00 . A A . 83 GLU N 1 1
8 13386 1 1 83 GLU O O -2.806 -9.569 -1.237 1.00 . A A . 83 GLU O 1 1
8 13387 1 1 83 GLU OE1 O 0.852 -9.588 -6.544 1.00 . A A . 83 GLU OE1 1 1
8 13388 1 1 83 GLU OE2 O 2.039 -10.983 -5.344 1.00 . A A . 83 GLU OE2 1 1
8 13389 1 1 84 LEU C C -5.074 -10.071 -3.846 1.00 . A A . 84 LEU C 1 1
8 13390 1 1 84 LEU CA C -4.692 -8.789 -3.118 1.00 . A A . 84 LEU CA 1 1
8 13391 1 1 84 LEU CB C -5.453 -7.600 -3.727 1.00 . A A . 84 LEU CB 1 1
8 13392 1 1 84 LEU CD1 C -5.657 -6.551 -1.439 1.00 . A A . 84 LEU CD1 1 1
8 13393 1 1 84 LEU CD2 C -4.120 -5.543 -3.147 1.00 . A A . 84 LEU CD2 1 1
8 13394 1 1 84 LEU CG C -5.429 -6.290 -2.922 1.00 . A A . 84 LEU CG 1 1
8 13395 1 1 84 LEU H H -2.888 -8.150 -4.006 1.00 . A A . 84 LEU H 1 1
8 13396 1 1 84 LEU HA H -4.952 -8.887 -2.075 1.00 . A A . 84 LEU HA 1 1
8 13397 1 1 84 LEU HB2 H -5.031 -7.399 -4.700 1.00 . A A . 84 LEU HB2 1 1
8 13398 1 1 84 LEU HB3 H -6.484 -7.893 -3.860 1.00 . A A . 84 LEU HB3 1 1
8 13399 1 1 84 LEU HD11 H -5.767 -5.609 -0.921 1.00 . A A . 84 LEU HD11 1 1
8 13400 1 1 84 LEU HD12 H -4.812 -7.087 -1.034 1.00 . A A . 84 LEU HD12 1 1
8 13401 1 1 84 LEU HD13 H -6.554 -7.139 -1.310 1.00 . A A . 84 LEU HD13 1 1
8 13402 1 1 84 LEU HD21 H -4.034 -5.272 -4.189 1.00 . A A . 84 LEU HD21 1 1
8 13403 1 1 84 LEU HD22 H -3.291 -6.180 -2.871 1.00 . A A . 84 LEU HD22 1 1
8 13404 1 1 84 LEU HD23 H -4.105 -4.649 -2.540 1.00 . A A . 84 LEU HD23 1 1
8 13405 1 1 84 LEU HG H -6.234 -5.657 -3.268 1.00 . A A . 84 LEU HG 1 1
8 13406 1 1 84 LEU N N -3.255 -8.592 -3.214 1.00 . A A . 84 LEU N 1 1
8 13407 1 1 84 LEU O O -4.247 -10.668 -4.535 1.00 . A A . 84 LEU O 1 1
8 13408 1 1 85 HIS C C -7.004 -11.431 -5.849 1.00 . A A . 85 HIS C 1 1
8 13409 1 1 85 HIS CA C -6.789 -11.701 -4.367 1.00 . A A . 85 HIS CA 1 1
8 13410 1 1 85 HIS CB C -8.105 -12.190 -3.753 1.00 . A A . 85 HIS CB 1 1
8 13411 1 1 85 HIS CD2 C -7.528 -13.090 -1.394 1.00 . A A . 85 HIS CD2 1 1
8 13412 1 1 85 HIS CE1 C -8.609 -11.590 -0.221 1.00 . A A . 85 HIS CE1 1 1
8 13413 1 1 85 HIS CG C -8.108 -12.230 -2.262 1.00 . A A . 85 HIS CG 1 1
8 13414 1 1 85 HIS H H -6.945 -9.963 -3.159 1.00 . A A . 85 HIS H 1 1
8 13415 1 1 85 HIS HA H -6.032 -12.461 -4.251 1.00 . A A . 85 HIS HA 1 1
8 13416 1 1 85 HIS HB2 H -8.903 -11.532 -4.062 1.00 . A A . 85 HIS HB2 1 1
8 13417 1 1 85 HIS HB3 H -8.311 -13.187 -4.113 1.00 . A A . 85 HIS HB3 1 1
8 13418 1 1 85 HIS HD1 H -9.302 -10.536 -1.849 1.00 . A A . 85 HIS HD1 1 1
8 13419 1 1 85 HIS HD2 H -6.922 -13.947 -1.649 1.00 . A A . 85 HIS HD2 1 1
8 13420 1 1 85 HIS HE1 H -9.020 -11.037 0.608 1.00 . A A . 85 HIS HE1 1 1
8 13421 1 1 85 HIS HE2 H -7.648 -13.148 0.701 1.00 . A A . 85 HIS HE2 1 1
8 13422 1 1 85 HIS N N -6.321 -10.488 -3.706 1.00 . A A . 85 HIS N 1 1
8 13423 1 1 85 HIS ND1 N -8.777 -11.304 -1.498 1.00 . A A . 85 HIS ND1 1 1
8 13424 1 1 85 HIS NE2 N -7.856 -12.669 -0.131 1.00 . A A . 85 HIS NE2 1 1
8 13425 1 1 85 HIS O O -7.199 -10.281 -6.246 1.00 . A A . 85 HIS O 1 1
8 13426 1 1 86 PRO C C -8.577 -11.742 -8.411 1.00 . A A . 86 PRO C 1 1
8 13427 1 1 86 PRO CA C -7.191 -12.318 -8.134 1.00 . A A . 86 PRO CA 1 1
8 13428 1 1 86 PRO CB C -7.077 -13.746 -8.688 1.00 . A A . 86 PRO CB 1 1
8 13429 1 1 86 PRO CD C -6.665 -13.873 -6.338 1.00 . A A . 86 PRO CD 1 1
8 13430 1 1 86 PRO CG C -7.215 -14.642 -7.504 1.00 . A A . 86 PRO CG 1 1
8 13431 1 1 86 PRO HA H -6.440 -11.688 -8.589 1.00 . A A . 86 PRO HA 1 1
8 13432 1 1 86 PRO HB2 H -7.866 -13.912 -9.412 1.00 . A A . 86 PRO HB2 1 1
8 13433 1 1 86 PRO HB3 H -6.116 -13.880 -9.158 1.00 . A A . 86 PRO HB3 1 1
8 13434 1 1 86 PRO HD2 H -7.169 -14.155 -5.425 1.00 . A A . 86 PRO HD2 1 1
8 13435 1 1 86 PRO HD3 H -5.601 -14.030 -6.248 1.00 . A A . 86 PRO HD3 1 1
8 13436 1 1 86 PRO HG2 H -8.258 -14.879 -7.345 1.00 . A A . 86 PRO HG2 1 1
8 13437 1 1 86 PRO HG3 H -6.641 -15.542 -7.653 1.00 . A A . 86 PRO HG3 1 1
8 13438 1 1 86 PRO N N -6.962 -12.474 -6.697 1.00 . A A . 86 PRO N 1 1
8 13439 1 1 86 PRO O O -8.800 -11.079 -9.423 1.00 . A A . 86 PRO O 1 1
8 13440 1 1 87 ASP C C -10.906 -9.989 -7.440 1.00 . A A . 87 ASP C 1 1
8 13441 1 1 87 ASP CA C -10.870 -11.502 -7.604 1.00 . A A . 87 ASP CA 1 1
8 13442 1 1 87 ASP CB C -11.764 -12.143 -6.536 1.00 . A A . 87 ASP CB 1 1
8 13443 1 1 87 ASP CG C -11.572 -13.638 -6.425 1.00 . A A . 87 ASP CG 1 1
8 13444 1 1 87 ASP H H -9.256 -12.540 -6.712 1.00 . A A . 87 ASP H 1 1
8 13445 1 1 87 ASP HA H -11.241 -11.763 -8.582 1.00 . A A . 87 ASP HA 1 1
8 13446 1 1 87 ASP HB2 H -11.541 -11.699 -5.578 1.00 . A A . 87 ASP HB2 1 1
8 13447 1 1 87 ASP HB3 H -12.798 -11.949 -6.782 1.00 . A A . 87 ASP HB3 1 1
8 13448 1 1 87 ASP N N -9.502 -11.994 -7.490 1.00 . A A . 87 ASP N 1 1
8 13449 1 1 87 ASP O O -11.635 -9.291 -8.146 1.00 . A A . 87 ASP O 1 1
8 13450 1 1 87 ASP OD1 O -10.661 -14.069 -5.683 1.00 . A A . 87 ASP OD1 1 1
8 13451 1 1 87 ASP OD2 O -12.336 -14.388 -7.069 1.00 . A A . 87 ASP OD2 1 1
8 13452 1 1 88 ASP C C -9.088 -7.339 -7.195 1.00 . A A . 88 ASP C 1 1
8 13453 1 1 88 ASP CA C -10.026 -8.061 -6.235 1.00 . A A . 88 ASP CA 1 1
8 13454 1 1 88 ASP CB C -9.540 -7.825 -4.799 1.00 . A A . 88 ASP CB 1 1
8 13455 1 1 88 ASP CG C -10.354 -8.568 -3.756 1.00 . A A . 88 ASP CG 1 1
8 13456 1 1 88 ASP H H -9.501 -10.099 -6.032 1.00 . A A . 88 ASP H 1 1
8 13457 1 1 88 ASP HA H -11.020 -7.655 -6.341 1.00 . A A . 88 ASP HA 1 1
8 13458 1 1 88 ASP HB2 H -8.516 -8.153 -4.719 1.00 . A A . 88 ASP HB2 1 1
8 13459 1 1 88 ASP HB3 H -9.590 -6.768 -4.580 1.00 . A A . 88 ASP HB3 1 1
8 13460 1 1 88 ASP N N -10.087 -9.490 -6.527 1.00 . A A . 88 ASP N 1 1
8 13461 1 1 88 ASP O O -8.815 -6.152 -7.028 1.00 . A A . 88 ASP O 1 1
8 13462 1 1 88 ASP OD1 O -11.586 -8.378 -3.706 1.00 . A A . 88 ASP OD1 1 1
8 13463 1 1 88 ASP OD2 O -9.758 -9.352 -2.978 1.00 . A A . 88 ASP OD2 1 1
8 13464 1 1 89 ARG C C -8.053 -7.673 -10.604 1.00 . A A . 89 ARG C 1 1
8 13465 1 1 89 ARG CA C -7.661 -7.437 -9.146 1.00 . A A . 89 ARG CA 1 1
8 13466 1 1 89 ARG CB C -6.237 -7.949 -8.899 1.00 . A A . 89 ARG CB 1 1
8 13467 1 1 89 ARG CD C -4.144 -7.682 -7.519 1.00 . A A . 89 ARG CD 1 1
8 13468 1 1 89 ARG CG C -5.653 -7.495 -7.569 1.00 . A A . 89 ARG CG 1 1
8 13469 1 1 89 ARG CZ C -2.506 -9.455 -7.020 1.00 . A A . 89 ARG CZ 1 1
8 13470 1 1 89 ARG H H -8.838 -8.987 -8.297 1.00 . A A . 89 ARG H 1 1
8 13471 1 1 89 ARG HA H -7.675 -6.375 -8.966 1.00 . A A . 89 ARG HA 1 1
8 13472 1 1 89 ARG HB2 H -6.246 -9.030 -8.914 1.00 . A A . 89 ARG HB2 1 1
8 13473 1 1 89 ARG HB3 H -5.596 -7.594 -9.690 1.00 . A A . 89 ARG HB3 1 1
8 13474 1 1 89 ARG HD2 H -3.730 -7.399 -8.474 1.00 . A A . 89 ARG HD2 1 1
8 13475 1 1 89 ARG HD3 H -3.741 -7.040 -6.748 1.00 . A A . 89 ARG HD3 1 1
8 13476 1 1 89 ARG HE H -4.481 -9.734 -7.207 1.00 . A A . 89 ARG HE 1 1
8 13477 1 1 89 ARG HG2 H -5.879 -6.449 -7.425 1.00 . A A . 89 ARG HG2 1 1
8 13478 1 1 89 ARG HG3 H -6.104 -8.073 -6.774 1.00 . A A . 89 ARG HG3 1 1
8 13479 1 1 89 ARG HH11 H -1.727 -7.553 -7.158 1.00 . A A . 89 ARG HH11 1 1
8 13480 1 1 89 ARG HH12 H -0.532 -8.876 -6.842 1.00 . A A . 89 ARG HH12 1 1
8 13481 1 1 89 ARG HH21 H -2.985 -11.448 -6.794 1.00 . A A . 89 ARG HH21 1 1
8 13482 1 1 89 ARG HH22 H -1.238 -11.029 -6.634 1.00 . A A . 89 ARG HH22 1 1
8 13483 1 1 89 ARG N N -8.587 -8.047 -8.199 1.00 . A A . 89 ARG N 1 1
8 13484 1 1 89 ARG NE N -3.763 -9.064 -7.230 1.00 . A A . 89 ARG NE 1 1
8 13485 1 1 89 ARG NH1 N -1.526 -8.563 -7.004 1.00 . A A . 89 ARG NH1 1 1
8 13486 1 1 89 ARG NH2 N -2.226 -10.733 -6.798 1.00 . A A . 89 ARG NH2 1 1
8 13487 1 1 89 ARG O O -8.036 -6.744 -11.409 1.00 . A A . 89 ARG O 1 1
8 13488 1 1 90 SER C C -10.252 -9.593 -12.482 1.00 . A A . 90 SER C 1 1
8 13489 1 1 90 SER CA C -8.769 -9.236 -12.318 1.00 . A A . 90 SER CA 1 1
8 13490 1 1 90 SER CB C -7.893 -10.398 -12.792 1.00 . A A . 90 SER CB 1 1
8 13491 1 1 90 SER H H -8.433 -9.606 -10.260 1.00 . A A . 90 SER H 1 1
8 13492 1 1 90 SER HA H -8.554 -8.374 -12.930 1.00 . A A . 90 SER HA 1 1
8 13493 1 1 90 SER HB2 H -8.311 -11.330 -12.441 1.00 . A A . 90 SER HB2 1 1
8 13494 1 1 90 SER HB3 H -7.856 -10.404 -13.870 1.00 . A A . 90 SER HB3 1 1
8 13495 1 1 90 SER HG H -6.205 -9.423 -12.563 1.00 . A A . 90 SER HG 1 1
8 13496 1 1 90 SER N N -8.415 -8.903 -10.942 1.00 . A A . 90 SER N 1 1
8 13497 1 1 90 SER O O -10.670 -10.050 -13.548 1.00 . A A . 90 SER O 1 1
8 13498 1 1 90 SER OG O -6.570 -10.270 -12.288 1.00 . A A . 90 SER OG 1 1
8 13499 1 1 91 LYS C C -13.324 -8.474 -11.200 1.00 . A A . 91 LYS C 1 1
8 13500 1 1 91 LYS CA C -12.479 -9.699 -11.523 1.00 . A A . 91 LYS CA 1 1
8 13501 1 1 91 LYS CB C -12.854 -10.846 -10.584 1.00 . A A . 91 LYS CB 1 1
8 13502 1 1 91 LYS CD C -12.905 -13.329 -10.204 1.00 . A A . 91 LYS CD 1 1
8 13503 1 1 91 LYS CE C -12.184 -14.644 -10.447 1.00 . A A . 91 LYS CE 1 1
8 13504 1 1 91 LYS CG C -12.279 -12.191 -10.996 1.00 . A A . 91 LYS CG 1 1
8 13505 1 1 91 LYS H H -10.683 -9.018 -10.614 1.00 . A A . 91 LYS H 1 1
8 13506 1 1 91 LYS HA H -12.687 -10.000 -12.538 1.00 . A A . 91 LYS HA 1 1
8 13507 1 1 91 LYS HB2 H -12.498 -10.614 -9.593 1.00 . A A . 91 LYS HB2 1 1
8 13508 1 1 91 LYS HB3 H -13.931 -10.933 -10.556 1.00 . A A . 91 LYS HB3 1 1
8 13509 1 1 91 LYS HD2 H -12.858 -13.093 -9.151 1.00 . A A . 91 LYS HD2 1 1
8 13510 1 1 91 LYS HD3 H -13.939 -13.435 -10.503 1.00 . A A . 91 LYS HD3 1 1
8 13511 1 1 91 LYS HE2 H -11.132 -14.504 -10.247 1.00 . A A . 91 LYS HE2 1 1
8 13512 1 1 91 LYS HE3 H -12.581 -15.387 -9.772 1.00 . A A . 91 LYS HE3 1 1
8 13513 1 1 91 LYS HG2 H -12.471 -12.347 -12.046 1.00 . A A . 91 LYS HG2 1 1
8 13514 1 1 91 LYS HG3 H -11.214 -12.185 -10.819 1.00 . A A . 91 LYS HG3 1 1
8 13515 1 1 91 LYS HZ1 H -11.779 -15.979 -11.998 1.00 . A A . 91 LYS HZ1 1 1
8 13516 1 1 91 LYS HZ2 H -12.040 -14.390 -12.515 1.00 . A A . 91 LYS HZ2 1 1
8 13517 1 1 91 LYS HZ3 H -13.346 -15.347 -12.032 1.00 . A A . 91 LYS HZ3 1 1
8 13518 1 1 91 LYS N N -11.051 -9.389 -11.441 1.00 . A A . 91 LYS N 1 1
8 13519 1 1 91 LYS NZ N -12.349 -15.121 -11.844 1.00 . A A . 91 LYS NZ 1 1
8 13520 1 1 91 LYS O O -14.094 -8.011 -12.040 1.00 . A A . 91 LYS O 1 1
8 13521 1 1 92 LEU C C -15.436 -7.049 -9.504 1.00 . A A . 92 LEU C 1 1
8 13522 1 1 92 LEU CA C -13.929 -6.788 -9.517 1.00 . A A . 92 LEU CA 1 1
8 13523 1 1 92 LEU CB C -13.609 -5.565 -10.392 1.00 . A A . 92 LEU CB 1 1
8 13524 1 1 92 LEU CD1 C -12.633 -4.188 -8.525 1.00 . A A . 92 LEU CD1 1 1
8 13525 1 1 92 LEU CD2 C -11.122 -5.503 -10.022 1.00 . A A . 92 LEU CD2 1 1
8 13526 1 1 92 LEU CG C -12.418 -4.712 -9.937 1.00 . A A . 92 LEU CG 1 1
8 13527 1 1 92 LEU H H -12.565 -8.408 -9.348 1.00 . A A . 92 LEU H 1 1
8 13528 1 1 92 LEU HA H -13.614 -6.583 -8.506 1.00 . A A . 92 LEU HA 1 1
8 13529 1 1 92 LEU HB2 H -13.410 -5.913 -11.395 1.00 . A A . 92 LEU HB2 1 1
8 13530 1 1 92 LEU HB3 H -14.486 -4.933 -10.418 1.00 . A A . 92 LEU HB3 1 1
8 13531 1 1 92 LEU HD11 H -11.861 -3.472 -8.284 1.00 . A A . 92 LEU HD11 1 1
8 13532 1 1 92 LEU HD12 H -12.590 -5.009 -7.826 1.00 . A A . 92 LEU HD12 1 1
8 13533 1 1 92 LEU HD13 H -13.598 -3.711 -8.461 1.00 . A A . 92 LEU HD13 1 1
8 13534 1 1 92 LEU HD21 H -11.183 -6.365 -9.374 1.00 . A A . 92 LEU HD21 1 1
8 13535 1 1 92 LEU HD22 H -10.297 -4.879 -9.713 1.00 . A A . 92 LEU HD22 1 1
8 13536 1 1 92 LEU HD23 H -10.965 -5.829 -11.041 1.00 . A A . 92 LEU HD23 1 1
8 13537 1 1 92 LEU HG H -12.329 -3.860 -10.593 1.00 . A A . 92 LEU HG 1 1
8 13538 1 1 92 LEU N N -13.186 -7.969 -9.974 1.00 . A A . 92 LEU N 1 1
8 13539 1 1 92 LEU O O -16.242 -6.120 -9.562 1.00 . A A . 92 LEU O 1 1
8 13540 1 1 93 SER C C -17.710 -8.833 -7.947 1.00 . A A . 93 SER C 1 1
8 13541 1 1 93 SER CA C -17.219 -8.698 -9.385 1.00 . A A . 93 SER CA 1 1
8 13542 1 1 93 SER CB C -17.417 -10.015 -10.133 1.00 . A A . 93 SER CB 1 1
8 13543 1 1 93 SER H H -15.130 -9.014 -9.351 1.00 . A A . 93 SER H 1 1
8 13544 1 1 93 SER HA H -17.787 -7.925 -9.877 1.00 . A A . 93 SER HA 1 1
8 13545 1 1 93 SER HB2 H -17.180 -10.840 -9.477 1.00 . A A . 93 SER HB2 1 1
8 13546 1 1 93 SER HB3 H -18.444 -10.095 -10.453 1.00 . A A . 93 SER HB3 1 1
8 13547 1 1 93 SER HG H -16.382 -9.183 -11.578 1.00 . A A . 93 SER HG 1 1
8 13548 1 1 93 SER N N -15.814 -8.316 -9.410 1.00 . A A . 93 SER N 1 1
8 13549 1 1 93 SER O O -18.082 -9.919 -7.507 1.00 . A A . 93 SER O 1 1
8 13550 1 1 93 SER OG O -16.574 -10.079 -11.273 1.00 . A A . 93 SER OG 1 1
8 13551 1 1 94 LYS C C -18.879 -6.425 -5.511 1.00 . A A . 94 LYS C 1 1
8 13552 1 1 94 LYS CA C -18.122 -7.712 -5.825 1.00 . A A . 94 LYS CA 1 1
8 13553 1 1 94 LYS CB C -16.912 -7.838 -4.891 1.00 . A A . 94 LYS CB 1 1
8 13554 1 1 94 LYS CD C -14.843 -9.171 -4.326 1.00 . A A . 94 LYS CD 1 1
8 13555 1 1 94 LYS CE C -14.898 -8.967 -2.823 1.00 . A A . 94 LYS CE 1 1
8 13556 1 1 94 LYS CG C -16.233 -9.202 -4.939 1.00 . A A . 94 LYS CG 1 1
8 13557 1 1 94 LYS H H -17.382 -6.890 -7.628 1.00 . A A . 94 LYS H 1 1
8 13558 1 1 94 LYS HA H -18.781 -8.554 -5.671 1.00 . A A . 94 LYS HA 1 1
8 13559 1 1 94 LYS HB2 H -16.187 -7.085 -5.163 1.00 . A A . 94 LYS HB2 1 1
8 13560 1 1 94 LYS HB3 H -17.241 -7.658 -3.877 1.00 . A A . 94 LYS HB3 1 1
8 13561 1 1 94 LYS HD2 H -14.349 -10.110 -4.531 1.00 . A A . 94 LYS HD2 1 1
8 13562 1 1 94 LYS HD3 H -14.281 -8.362 -4.771 1.00 . A A . 94 LYS HD3 1 1
8 13563 1 1 94 LYS HE2 H -15.277 -7.979 -2.617 1.00 . A A . 94 LYS HE2 1 1
8 13564 1 1 94 LYS HE3 H -15.564 -9.702 -2.397 1.00 . A A . 94 LYS HE3 1 1
8 13565 1 1 94 LYS HG2 H -16.834 -9.909 -4.392 1.00 . A A . 94 LYS HG2 1 1
8 13566 1 1 94 LYS HG3 H -16.155 -9.517 -5.970 1.00 . A A . 94 LYS HG3 1 1
8 13567 1 1 94 LYS HZ1 H -13.336 -10.116 -2.063 1.00 . A A . 94 LYS HZ1 1 1
8 13568 1 1 94 LYS HZ2 H -13.540 -8.631 -1.281 1.00 . A A . 94 LYS HZ2 1 1
8 13569 1 1 94 LYS HZ3 H -12.828 -8.685 -2.818 1.00 . A A . 94 LYS HZ3 1 1
8 13570 1 1 94 LYS N N -17.690 -7.726 -7.217 1.00 . A A . 94 LYS N 1 1
8 13571 1 1 94 LYS NZ N -13.561 -9.111 -2.199 1.00 . A A . 94 LYS NZ 1 1
8 13572 1 1 94 LYS O O -18.479 -5.348 -5.956 1.00 . A A . 94 LYS O 1 1
8 13573 1 1 95 PRO C C -20.072 -4.480 -3.350 1.00 . A A . 95 PRO C 1 1
8 13574 1 1 95 PRO CA C -20.791 -5.355 -4.373 1.00 . A A . 95 PRO CA 1 1
8 13575 1 1 95 PRO CB C -22.052 -5.973 -3.762 1.00 . A A . 95 PRO CB 1 1
8 13576 1 1 95 PRO CD C -20.549 -7.781 -4.224 1.00 . A A . 95 PRO CD 1 1
8 13577 1 1 95 PRO CG C -21.632 -7.321 -3.288 1.00 . A A . 95 PRO CG 1 1
8 13578 1 1 95 PRO HA H -21.056 -4.760 -5.233 1.00 . A A . 95 PRO HA 1 1
8 13579 1 1 95 PRO HB2 H -22.398 -5.350 -2.947 1.00 . A A . 95 PRO HB2 1 1
8 13580 1 1 95 PRO HB3 H -22.818 -6.056 -4.515 1.00 . A A . 95 PRO HB3 1 1
8 13581 1 1 95 PRO HD2 H -19.799 -8.341 -3.686 1.00 . A A . 95 PRO HD2 1 1
8 13582 1 1 95 PRO HD3 H -20.967 -8.379 -5.019 1.00 . A A . 95 PRO HD3 1 1
8 13583 1 1 95 PRO HG2 H -21.254 -7.254 -2.277 1.00 . A A . 95 PRO HG2 1 1
8 13584 1 1 95 PRO HG3 H -22.470 -8.001 -3.333 1.00 . A A . 95 PRO HG3 1 1
8 13585 1 1 95 PRO N N -19.988 -6.523 -4.754 1.00 . A A . 95 PRO N 1 1
8 13586 1 1 95 PRO O O -19.282 -4.975 -2.541 1.00 . A A . 95 PRO O 1 1
8 13587 1 1 96 MET C C -20.710 -1.653 -1.474 1.00 . A A . 96 MET C 1 1
8 13588 1 1 96 MET CA C -19.703 -2.259 -2.452 1.00 . A A . 96 MET CA 1 1
8 13589 1 1 96 MET CB C -18.981 -1.157 -3.233 1.00 . A A . 96 MET CB 1 1
8 13590 1 1 96 MET CE C -18.534 1.900 -4.157 1.00 . A A . 96 MET CE 1 1
8 13591 1 1 96 MET CG C -18.227 -0.176 -2.346 1.00 . A A . 96 MET CG 1 1
8 13592 1 1 96 MET H H -20.996 -2.842 -4.029 1.00 . A A . 96 MET H 1 1
8 13593 1 1 96 MET HA H -18.971 -2.818 -1.887 1.00 . A A . 96 MET HA 1 1
8 13594 1 1 96 MET HB2 H -18.271 -1.617 -3.906 1.00 . A A . 96 MET HB2 1 1
8 13595 1 1 96 MET HB3 H -19.707 -0.604 -3.811 1.00 . A A . 96 MET HB3 1 1
8 13596 1 1 96 MET HE1 H -19.068 1.214 -4.798 1.00 . A A . 96 MET HE1 1 1
8 13597 1 1 96 MET HE2 H -18.091 2.683 -4.756 1.00 . A A . 96 MET HE2 1 1
8 13598 1 1 96 MET HE3 H -19.218 2.333 -3.443 1.00 . A A . 96 MET HE3 1 1
8 13599 1 1 96 MET HG2 H -18.942 0.367 -1.748 1.00 . A A . 96 MET HG2 1 1
8 13600 1 1 96 MET HG3 H -17.568 -0.733 -1.699 1.00 . A A . 96 MET HG3 1 1
8 13601 1 1 96 MET N N -20.346 -3.185 -3.375 1.00 . A A . 96 MET N 1 1
8 13602 1 1 96 MET O O -20.617 -1.880 -0.267 1.00 . A A . 96 MET O 1 1
8 13603 1 1 96 MET SD S -17.245 1.014 -3.285 1.00 . A A . 96 MET SD 1 1
8 13604 1 1 97 GLU C C -22.120 0.885 -0.362 1.00 . A A . 97 GLU C 1 1
8 13605 1 1 97 GLU CA C -22.709 -0.227 -1.230 1.00 . A A . 97 GLU CA 1 1
8 13606 1 1 97 GLU CB C -23.468 -1.230 -0.356 1.00 . A A . 97 GLU CB 1 1
8 13607 1 1 97 GLU CD C -25.940 -1.567 -0.674 1.00 . A A . 97 GLU CD 1 1
8 13608 1 1 97 GLU CG C -24.864 -0.773 0.028 1.00 . A A . 97 GLU CG 1 1
8 13609 1 1 97 GLU H H -21.663 -0.766 -2.989 1.00 . A A . 97 GLU H 1 1
8 13610 1 1 97 GLU HA H -23.400 0.220 -1.928 1.00 . A A . 97 GLU HA 1 1
8 13611 1 1 97 GLU HB2 H -23.552 -2.163 -0.889 1.00 . A A . 97 GLU HB2 1 1
8 13612 1 1 97 GLU HB3 H -22.904 -1.393 0.551 1.00 . A A . 97 GLU HB3 1 1
8 13613 1 1 97 GLU HG2 H -24.986 -0.894 1.095 1.00 . A A . 97 GLU HG2 1 1
8 13614 1 1 97 GLU HG3 H -24.973 0.268 -0.233 1.00 . A A . 97 GLU HG3 1 1
8 13615 1 1 97 GLU N N -21.664 -0.892 -2.015 1.00 . A A . 97 GLU N 1 1
8 13616 1 1 97 GLU O O -21.502 0.624 0.674 1.00 . A A . 97 GLU O 1 1
8 13617 1 1 97 GLU OE1 O -26.323 -2.638 -0.158 1.00 . A A . 97 GLU OE1 1 1
8 13618 1 1 97 GLU OE2 O -26.403 -1.128 -1.751 1.00 . A A . 97 GLU OE2 1 1
8 13619 1 1 98 THR C C -22.766 4.460 -0.143 1.00 . A A . 98 THR C 1 1
8 13620 1 1 98 THR CA C -21.803 3.274 -0.060 1.00 . A A . 98 THR CA 1 1
8 13621 1 1 98 THR CB C -20.412 3.684 -0.602 1.00 . A A . 98 THR CB 1 1
8 13622 1 1 98 THR CG2 C -20.531 4.343 -1.968 1.00 . A A . 98 THR CG2 1 1
8 13623 1 1 98 THR H H -22.840 2.275 -1.606 1.00 . A A . 98 THR H 1 1
8 13624 1 1 98 THR HA H -21.690 2.988 0.976 1.00 . A A . 98 THR HA 1 1
8 13625 1 1 98 THR HB H -19.810 2.796 -0.704 1.00 . A A . 98 THR HB 1 1
8 13626 1 1 98 THR HG1 H -19.278 4.073 0.966 1.00 . A A . 98 THR HG1 1 1
8 13627 1 1 98 THR HG21 H -21.058 5.279 -1.873 1.00 . A A . 98 THR HG21 1 1
8 13628 1 1 98 THR HG22 H -21.076 3.690 -2.634 1.00 . A A . 98 THR HG22 1 1
8 13629 1 1 98 THR HG23 H -19.546 4.522 -2.368 1.00 . A A . 98 THR HG23 1 1
8 13630 1 1 98 THR N N -22.323 2.126 -0.786 1.00 . A A . 98 THR N 1 1
8 13631 1 1 98 THR O O -23.720 4.437 -0.922 1.00 . A A . 98 THR O 1 1
8 13632 1 1 98 THR OG1 O -19.764 4.583 0.306 1.00 . A A . 98 THR OG1 1 1
8 13633 1 1 99 LEU C C -24.785 6.381 1.010 1.00 . A A . 99 LEU C 1 1
8 13634 1 1 99 LEU CA C -23.316 6.693 0.735 1.00 . A A . 99 LEU CA 1 1
8 13635 1 1 99 LEU CB C -23.172 7.493 -0.565 1.00 . A A . 99 LEU CB 1 1
8 13636 1 1 99 LEU CD1 C -21.747 8.842 -2.128 1.00 . A A . 99 LEU CD1 1 1
8 13637 1 1 99 LEU CD2 C -21.487 9.123 0.340 1.00 . A A . 99 LEU CD2 1 1
8 13638 1 1 99 LEU CG C -21.800 8.143 -0.781 1.00 . A A . 99 LEU CG 1 1
8 13639 1 1 99 LEU H H -21.728 5.408 1.276 1.00 . A A . 99 LEU H 1 1
8 13640 1 1 99 LEU HA H -22.942 7.291 1.553 1.00 . A A . 99 LEU HA 1 1
8 13641 1 1 99 LEU HB2 H -23.366 6.829 -1.395 1.00 . A A . 99 LEU HB2 1 1
8 13642 1 1 99 LEU HB3 H -23.918 8.272 -0.568 1.00 . A A . 99 LEU HB3 1 1
8 13643 1 1 99 LEU HD11 H -21.897 8.117 -2.914 1.00 . A A . 99 LEU HD11 1 1
8 13644 1 1 99 LEU HD12 H -20.782 9.311 -2.252 1.00 . A A . 99 LEU HD12 1 1
8 13645 1 1 99 LEU HD13 H -22.521 9.594 -2.175 1.00 . A A . 99 LEU HD13 1 1
8 13646 1 1 99 LEU HD21 H -21.344 8.581 1.264 1.00 . A A . 99 LEU HD21 1 1
8 13647 1 1 99 LEU HD22 H -22.310 9.814 0.452 1.00 . A A . 99 LEU HD22 1 1
8 13648 1 1 99 LEU HD23 H -20.588 9.669 0.099 1.00 . A A . 99 LEU HD23 1 1
8 13649 1 1 99 LEU HG H -21.041 7.376 -0.776 1.00 . A A . 99 LEU HG 1 1
8 13650 1 1 99 LEU N N -22.506 5.477 0.682 1.00 . A A . 99 LEU N 1 1
8 13651 1 1 99 LEU O O -25.680 6.875 0.324 1.00 . A A . 99 LEU O 1 1
8 13652 1 1 100 ILE C C -26.819 5.888 3.693 1.00 . A A . 100 ILE C 1 1
8 13653 1 1 100 ILE CA C -26.385 5.196 2.404 1.00 . A A . 100 ILE CA 1 1
8 13654 1 1 100 ILE CB C -26.524 3.667 2.577 1.00 . A A . 100 ILE CB 1 1
8 13655 1 1 100 ILE CD1 C -25.521 1.660 3.803 1.00 . A A . 100 ILE CD1 1 1
8 13656 1 1 100 ILE CG1 C -25.346 3.105 3.384 1.00 . A A . 100 ILE CG1 1 1
8 13657 1 1 100 ILE CG2 C -26.616 2.990 1.218 1.00 . A A . 100 ILE CG2 1 1
8 13658 1 1 100 ILE H H -24.271 5.220 2.551 1.00 . A A . 100 ILE H 1 1
8 13659 1 1 100 ILE HA H -27.044 5.505 1.605 1.00 . A A . 100 ILE HA 1 1
8 13660 1 1 100 ILE HB H -27.442 3.474 3.109 1.00 . A A . 100 ILE HB 1 1
8 13661 1 1 100 ILE HD11 H -24.621 1.316 4.292 1.00 . A A . 100 ILE HD11 1 1
8 13662 1 1 100 ILE HD12 H -25.711 1.052 2.932 1.00 . A A . 100 ILE HD12 1 1
8 13663 1 1 100 ILE HD13 H -26.353 1.581 4.487 1.00 . A A . 100 ILE HD13 1 1
8 13664 1 1 100 ILE HG12 H -24.450 3.167 2.785 1.00 . A A . 100 ILE HG12 1 1
8 13665 1 1 100 ILE HG13 H -25.215 3.697 4.277 1.00 . A A . 100 ILE HG13 1 1
8 13666 1 1 100 ILE HG21 H -25.752 3.254 0.627 1.00 . A A . 100 ILE HG21 1 1
8 13667 1 1 100 ILE HG22 H -27.511 3.320 0.713 1.00 . A A . 100 ILE HG22 1 1
8 13668 1 1 100 ILE HG23 H -26.649 1.921 1.351 1.00 . A A . 100 ILE HG23 1 1
8 13669 1 1 100 ILE N N -25.028 5.573 2.032 1.00 . A A . 100 ILE N 1 1
8 13670 1 1 100 ILE O O -27.729 5.425 4.385 1.00 . A A . 100 ILE O 1 1
8 13671 1 1 101 THR C C -26.063 9.205 5.053 1.00 . A A . 101 THR C 1 1
8 13672 1 1 101 THR CA C -26.479 7.748 5.227 1.00 . A A . 101 THR CA 1 1
8 13673 1 1 101 THR CB C -25.773 7.156 6.468 1.00 . A A . 101 THR CB 1 1
8 13674 1 1 101 THR CG2 C -26.316 7.770 7.755 1.00 . A A . 101 THR CG2 1 1
8 13675 1 1 101 THR H H -25.434 7.301 3.442 1.00 . A A . 101 THR H 1 1
8 13676 1 1 101 THR HA H -27.547 7.699 5.382 1.00 . A A . 101 THR HA 1 1
8 13677 1 1 101 THR HB H -24.717 7.376 6.401 1.00 . A A . 101 THR HB 1 1
8 13678 1 1 101 THR HG1 H -26.694 5.489 5.927 1.00 . A A . 101 THR HG1 1 1
8 13679 1 1 101 THR HG21 H -25.790 7.356 8.605 1.00 . A A . 101 THR HG21 1 1
8 13680 1 1 101 THR HG22 H -27.369 7.553 7.844 1.00 . A A . 101 THR HG22 1 1
8 13681 1 1 101 THR HG23 H -26.171 8.840 7.732 1.00 . A A . 101 THR HG23 1 1
8 13682 1 1 101 THR N N -26.158 6.986 4.024 1.00 . A A . 101 THR N 1 1
8 13683 1 1 101 THR O O -24.952 9.486 4.607 1.00 . A A . 101 THR O 1 1
8 13684 1 1 101 THR OG1 O -25.955 5.732 6.504 1.00 . A A . 101 THR OG1 1 1
8 13685 1 1 102 THR C C -25.760 12.003 6.398 1.00 . A A . 102 THR C 1 1
8 13686 1 1 102 THR CA C -26.671 11.544 5.266 1.00 . A A . 102 THR CA 1 1
8 13687 1 1 102 THR CB C -27.965 12.378 5.283 1.00 . A A . 102 THR CB 1 1
8 13688 1 1 102 THR CG2 C -28.083 13.204 4.016 1.00 . A A . 102 THR CG2 1 1
8 13689 1 1 102 THR H H -27.838 9.844 5.725 1.00 . A A . 102 THR H 1 1
8 13690 1 1 102 THR HA H -26.172 11.705 4.324 1.00 . A A . 102 THR HA 1 1
8 13691 1 1 102 THR HB H -27.936 13.048 6.132 1.00 . A A . 102 THR HB 1 1
8 13692 1 1 102 THR HG1 H -29.883 12.049 5.625 1.00 . A A . 102 THR HG1 1 1
8 13693 1 1 102 THR HG21 H -27.225 13.854 3.929 1.00 . A A . 102 THR HG21 1 1
8 13694 1 1 102 THR HG22 H -28.984 13.800 4.057 1.00 . A A . 102 THR HG22 1 1
8 13695 1 1 102 THR HG23 H -28.124 12.546 3.161 1.00 . A A . 102 THR HG23 1 1
8 13696 1 1 102 THR N N -26.960 10.124 5.386 1.00 . A A . 102 THR N 1 1
8 13697 1 1 102 THR O O -26.191 12.110 7.543 1.00 . A A . 102 THR O 1 1
8 13698 1 1 102 THR OG1 O -29.107 11.516 5.401 1.00 . A A . 102 THR OG1 1 1
8 13699 1 1 103 VAL C C -23.095 14.140 6.801 1.00 . A A . 103 VAL C 1 1
8 13700 1 1 103 VAL CA C -23.524 12.700 7.057 1.00 . A A . 103 VAL CA 1 1
8 13701 1 1 103 VAL CB C -22.279 11.790 7.058 1.00 . A A . 103 VAL CB 1 1
8 13702 1 1 103 VAL CG1 C -22.636 10.403 7.563 1.00 . A A . 103 VAL CG1 1 1
8 13703 1 1 103 VAL CG2 C -21.665 11.709 5.669 1.00 . A A . 103 VAL CG2 1 1
8 13704 1 1 103 VAL H H -24.222 12.152 5.134 1.00 . A A . 103 VAL H 1 1
8 13705 1 1 103 VAL HA H -23.989 12.641 8.033 1.00 . A A . 103 VAL HA 1 1
8 13706 1 1 103 VAL HB H -21.547 12.218 7.726 1.00 . A A . 103 VAL HB 1 1
8 13707 1 1 103 VAL HG11 H -23.357 9.953 6.897 1.00 . A A . 103 VAL HG11 1 1
8 13708 1 1 103 VAL HG12 H -23.061 10.482 8.551 1.00 . A A . 103 VAL HG12 1 1
8 13709 1 1 103 VAL HG13 H -21.748 9.793 7.599 1.00 . A A . 103 VAL HG13 1 1
8 13710 1 1 103 VAL HG21 H -20.787 11.080 5.701 1.00 . A A . 103 VAL HG21 1 1
8 13711 1 1 103 VAL HG22 H -21.388 12.700 5.342 1.00 . A A . 103 VAL HG22 1 1
8 13712 1 1 103 VAL HG23 H -22.384 11.289 4.981 1.00 . A A . 103 VAL HG23 1 1
8 13713 1 1 103 VAL N N -24.503 12.260 6.070 1.00 . A A . 103 VAL N 1 1
8 13714 1 1 103 VAL O O -22.069 14.601 7.310 1.00 . A A . 103 VAL O 1 1
8 13715 1 1 104 ASP C C -24.778 17.117 6.065 1.00 . A A . 104 ASP C 1 1
8 13716 1 1 104 ASP CA C -23.597 16.233 5.687 1.00 . A A . 104 ASP CA 1 1
8 13717 1 1 104 ASP CB C -23.282 16.370 4.191 1.00 . A A . 104 ASP CB 1 1
8 13718 1 1 104 ASP CG C -24.525 16.408 3.320 1.00 . A A . 104 ASP CG 1 1
8 13719 1 1 104 ASP H H -24.705 14.439 5.670 1.00 . A A . 104 ASP H 1 1
8 13720 1 1 104 ASP HA H -22.735 16.541 6.259 1.00 . A A . 104 ASP HA 1 1
8 13721 1 1 104 ASP HB2 H -22.730 17.284 4.031 1.00 . A A . 104 ASP HB2 1 1
8 13722 1 1 104 ASP HB3 H -22.675 15.532 3.881 1.00 . A A . 104 ASP HB3 1 1
8 13723 1 1 104 ASP N N -23.888 14.849 6.021 1.00 . A A . 104 ASP N 1 1
8 13724 1 1 104 ASP O O -25.884 16.573 6.263 1.00 . A A . 104 ASP O 1 1
8 13725 1 1 104 ASP OXT O -24.601 18.347 6.174 1.00 . A A . 104 ASP OXT 1 1
8 13726 1 1 104 ASP OD1 O -25.275 15.407 3.290 1.00 . A A . 104 ASP OD1 1 1
8 13727 1 1 104 ASP OD2 O -24.753 17.439 2.651 1.00 . A A . 104 ASP OD2 1 1
8 13728 2 2 1 HEM C1A C 11.475 8.752 -3.440 1.00 . B A . 400 HEM C1A 1 1
8 13729 2 2 1 HEM C1B C 9.301 5.357 -2.066 1.00 . B A . 400 HEM C1B 1 1
8 13730 2 2 1 HEM C1C C 5.643 7.273 -3.105 1.00 . B A . 400 HEM C1C 1 1
8 13731 2 2 1 HEM C1D C 7.804 10.750 -4.298 1.00 . B A . 400 HEM C1D 1 1
8 13732 2 2 1 HEM C2A C 12.802 8.231 -3.194 1.00 . B A . 400 HEM C2A 1 1
8 13733 2 2 1 HEM C2B C 8.732 4.127 -1.580 1.00 . B A . 400 HEM C2B 1 1
8 13734 2 2 1 HEM C2C C 4.316 7.770 -3.368 1.00 . B A . 400 HEM C2C 1 1
8 13735 2 2 1 HEM C2D C 8.374 11.994 -4.758 1.00 . B A . 400 HEM C2D 1 1
8 13736 2 2 1 HEM C3A C 12.636 7.001 -2.655 1.00 . B A . 400 HEM C3A 1 1
8 13737 2 2 1 HEM C3B C 7.392 4.239 -1.719 1.00 . B A . 400 HEM C3B 1 1
8 13738 2 2 1 HEM C3C C 4.468 9.038 -3.819 1.00 . B A . 400 HEM C3C 1 1
8 13739 2 2 1 HEM C3D C 9.719 11.855 -4.688 1.00 . B A . 400 HEM C3D 1 1
8 13740 2 2 1 HEM C4A C 11.216 6.771 -2.586 1.00 . B A . 400 HEM C4A 1 1
8 13741 2 2 1 HEM C4B C 7.152 5.542 -2.293 1.00 . B A . 400 HEM C4B 1 1
8 13742 2 2 1 HEM C4C C 5.888 9.303 -3.837 1.00 . B A . 400 HEM C4C 1 1
8 13743 2 2 1 HEM C4D C 9.964 10.523 -4.183 1.00 . B A . 400 HEM C4D 1 1
8 13744 2 2 1 HEM CAA C 14.100 8.901 -3.510 1.00 . B A . 400 HEM CAA 1 1
8 13745 2 2 1 HEM CAB C 6.438 3.301 -1.369 1.00 . B A . 400 HEM CAB 1 1
8 13746 2 2 1 HEM CAC C 3.458 9.906 -4.179 1.00 . B A . 400 HEM CAC 1 1
8 13747 2 2 1 HEM CAD C 10.744 12.885 -5.043 1.00 . B A . 400 HEM CAD 1 1
8 13748 2 2 1 HEM CBA C 14.541 8.668 -4.959 1.00 . B A . 400 HEM CBA 1 1
8 13749 2 2 1 HEM CBB C 5.087 3.630 -0.730 1.00 . B A . 400 HEM CBB 1 1
8 13750 2 2 1 HEM CBC C 2.153 10.093 -3.401 1.00 . B A . 400 HEM CBC 1 1
8 13751 2 2 1 HEM CBD C 10.815 13.151 -6.547 1.00 . B A . 400 HEM CBD 1 1
8 13752 2 2 1 HEM CGA C 15.858 7.894 -4.975 1.00 . B A . 400 HEM CGA 1 1
8 13753 2 2 1 HEM CGD C 12.030 12.440 -7.131 1.00 . B A . 400 HEM CGD 1 1
8 13754 2 2 1 HEM CHA C 11.217 10.002 -3.953 1.00 . B A . 400 HEM CHA 1 1
8 13755 2 2 1 HEM CHB C 10.649 5.616 -2.111 1.00 . B A . 400 HEM CHB 1 1
8 13756 2 2 1 HEM CHC C 5.906 6.031 -2.586 1.00 . B A . 400 HEM CHC 1 1
8 13757 2 2 1 HEM CHD C 6.454 10.489 -4.251 1.00 . B A . 400 HEM CHD 1 1
8 13758 2 2 1 HEM CMA C 13.712 6.061 -2.221 1.00 . B A . 400 HEM CMA 1 1
8 13759 2 2 1 HEM CMB C 9.475 2.960 -1.031 1.00 . B A . 400 HEM CMB 1 1
8 13760 2 2 1 HEM CMC C 3.030 7.026 -3.208 1.00 . B A . 400 HEM CMC 1 1
8 13761 2 2 1 HEM CMD C 7.627 13.206 -5.207 1.00 . B A . 400 HEM CMD 1 1
8 13762 2 2 1 HEM FE FE 8.555 8.037 -3.225 1.00 . B A . 400 HEM FE 1 1
8 13763 2 2 1 HEM HAA H 14.864 8.515 -2.850 1.00 . B A . 400 HEM HAA 1 1
8 13764 2 2 1 HEM HAAA H 13.997 9.962 -3.342 1.00 . B A . 400 HEM HAAA 1 1
8 13765 2 2 1 HEM HAB H 6.567 2.241 -1.529 1.00 . B A . 400 HEM HAB 1 1
8 13766 2 2 1 HEM HAC H 3.506 10.525 -5.063 1.00 . B A . 400 HEM HAC 1 1
8 13767 2 2 1 HEM HAD H 10.505 13.809 -4.535 1.00 . B A . 400 HEM HAD 1 1
8 13768 2 2 1 HEM HADA H 11.712 12.545 -4.708 1.00 . B A . 400 HEM HADA 1 1
8 13769 2 2 1 HEM HBA H 14.679 9.620 -5.449 1.00 . B A . 400 HEM HBA 1 1
8 13770 2 2 1 HEM HBAA H 13.783 8.102 -5.481 1.00 . B A . 400 HEM HBAA 1 1
8 13771 2 2 1 HEM HBB H 4.884 4.667 -0.510 1.00 . B A . 400 HEM HBB 1 1
8 13772 2 2 1 HEM HBBA H 4.424 2.802 -0.520 1.00 . B A . 400 HEM HBBA 1 1
8 13773 2 2 1 HEM HBC H 2.034 9.522 -2.491 1.00 . B A . 400 HEM HBC 1 1
8 13774 2 2 1 HEM HBCA H 1.438 10.792 -3.800 1.00 . B A . 400 HEM HBCA 1 1
8 13775 2 2 1 HEM HBD H 10.897 14.212 -6.723 1.00 . B A . 400 HEM HBD 1 1
8 13776 2 2 1 HEM HBDA H 9.920 12.777 -7.021 1.00 . B A . 400 HEM HBDA 1 1
8 13777 2 2 1 HEM HHA H 12.072 10.628 -4.201 1.00 . B A . 400 HEM HHA 1 1
8 13778 2 2 1 HEM HHB H 11.321 4.839 -1.749 1.00 . B A . 400 HEM HHB 1 1
8 13779 2 2 1 HEM HHC H 5.055 5.377 -2.403 1.00 . B A . 400 HEM HHC 1 1
8 13780 2 2 1 HEM HHD H 5.778 11.288 -4.558 1.00 . B A . 400 HEM HHD 1 1
8 13781 2 2 1 HEM HMA H 13.616 5.133 -2.769 1.00 . B A . 400 HEM HMA 1 1
8 13782 2 2 1 HEM HMAA H 13.616 5.864 -1.166 1.00 . B A . 400 HEM HMAA 1 1
8 13783 2 2 1 HEM HMAB H 14.678 6.504 -2.417 1.00 . B A . 400 HEM HMAB 1 1
8 13784 2 2 1 HEM HMB H 9.749 2.296 -1.835 1.00 . B A . 400 HEM HMB 1 1
8 13785 2 2 1 HEM HMBA H 8.845 2.439 -0.323 1.00 . B A . 400 HEM HMBA 1 1
8 13786 2 2 1 HEM HMBB H 10.372 3.301 -0.538 1.00 . B A . 400 HEM HMBB 1 1
8 13787 2 2 1 HEM HMC H 2.424 7.508 -2.459 1.00 . B A . 400 HEM HMC 1 1
8 13788 2 2 1 HEM HMCA H 3.238 6.007 -2.906 1.00 . B A . 400 HEM HMCA 1 1
8 13789 2 2 1 HEM HMCB H 2.494 7.024 -4.143 1.00 . B A . 400 HEM HMCB 1 1
8 13790 2 2 1 HEM HMD H 6.645 12.923 -5.549 1.00 . B A . 400 HEM HMD 1 1
8 13791 2 2 1 HEM HMDA H 8.170 13.684 -6.012 1.00 . B A . 400 HEM HMDA 1 1
8 13792 2 2 1 HEM HMDB H 7.525 13.892 -4.382 1.00 . B A . 400 HEM HMDB 1 1
8 13793 2 2 1 HEM NA N 10.504 7.848 -3.070 1.00 . B A . 400 HEM NA 1 1
8 13794 2 2 1 HEM NB N 8.326 6.230 -2.495 1.00 . B A . 400 HEM NB 1 1
8 13795 2 2 1 HEM NC N 6.607 8.212 -3.401 1.00 . B A . 400 HEM NC 1 1
8 13796 2 2 1 HEM ND N 8.785 9.850 -3.939 1.00 . B A . 400 HEM ND 1 1
8 13797 2 2 1 HEM O1A O 15.834 6.679 -5.261 1.00 . B A . 400 HEM O1A 1 1
8 13798 2 2 1 HEM O1D O 13.152 12.657 -6.623 1.00 . B A . 400 HEM O1D 1 1
8 13799 2 2 1 HEM O2A O 16.908 8.508 -4.703 1.00 . B A . 400 HEM O2A 1 1
8 13800 2 2 1 HEM O2D O 11.857 11.667 -8.093 1.00 . B A . 400 HEM O2D 1 1
9 13801 1 1 1 MET C C 19.682 -12.397 17.285 1.00 . A A . 1 MET C 1 1
9 13802 1 1 1 MET CA C 20.908 -12.677 18.148 1.00 . A A . 1 MET CA 1 1
9 13803 1 1 1 MET CB C 21.060 -11.579 19.204 1.00 . A A . 1 MET CB 1 1
9 13804 1 1 1 MET CE C 23.940 -12.958 21.884 1.00 . A A . 1 MET CE 1 1
9 13805 1 1 1 MET CG C 21.741 -12.040 20.481 1.00 . A A . 1 MET CG 1 1
9 13806 1 1 1 MET H1 H 22.029 -13.543 16.623 1.00 . A A . 1 MET H1 1 1
9 13807 1 1 1 MET H2 H 22.960 -12.962 17.908 1.00 . A A . 1 MET H2 1 1
9 13808 1 1 1 MET H3 H 22.283 -11.883 16.797 1.00 . A A . 1 MET H3 1 1
9 13809 1 1 1 MET HA H 20.771 -13.626 18.647 1.00 . A A . 1 MET HA 1 1
9 13810 1 1 1 MET HB2 H 21.640 -10.770 18.785 1.00 . A A . 1 MET HB2 1 1
9 13811 1 1 1 MET HB3 H 20.078 -11.207 19.461 1.00 . A A . 1 MET HB3 1 1
9 13812 1 1 1 MET HE1 H 23.871 -12.042 22.453 1.00 . A A . 1 MET HE1 1 1
9 13813 1 1 1 MET HE2 H 24.962 -13.308 21.884 1.00 . A A . 1 MET HE2 1 1
9 13814 1 1 1 MET HE3 H 23.303 -13.707 22.331 1.00 . A A . 1 MET HE3 1 1
9 13815 1 1 1 MET HG2 H 21.792 -11.207 21.168 1.00 . A A . 1 MET HG2 1 1
9 13816 1 1 1 MET HG3 H 21.153 -12.831 20.923 1.00 . A A . 1 MET HG3 1 1
9 13817 1 1 1 MET N N 22.129 -12.771 17.314 1.00 . A A . 1 MET N 1 1
9 13818 1 1 1 MET O O 18.864 -13.287 17.050 1.00 . A A . 1 MET O 1 1
9 13819 1 1 1 MET SD S 23.412 -12.653 20.200 1.00 . A A . 1 MET SD 1 1
9 13820 1 1 2 ALA C C 18.829 -10.679 14.506 1.00 . A A . 2 ALA C 1 1
9 13821 1 1 2 ALA CA C 18.435 -10.770 15.977 1.00 . A A . 2 ALA CA 1 1
9 13822 1 1 2 ALA CB C 17.867 -9.441 16.455 1.00 . A A . 2 ALA CB 1 1
9 13823 1 1 2 ALA H H 20.267 -10.506 17.002 1.00 . A A . 2 ALA H 1 1
9 13824 1 1 2 ALA HA H 17.667 -11.521 16.086 1.00 . A A . 2 ALA HA 1 1
9 13825 1 1 2 ALA HB1 H 17.591 -9.520 17.495 1.00 . A A . 2 ALA HB1 1 1
9 13826 1 1 2 ALA HB2 H 16.996 -9.193 15.869 1.00 . A A . 2 ALA HB2 1 1
9 13827 1 1 2 ALA HB3 H 18.611 -8.668 16.336 1.00 . A A . 2 ALA HB3 1 1
9 13828 1 1 2 ALA N N 19.567 -11.165 16.805 1.00 . A A . 2 ALA N 1 1
9 13829 1 1 2 ALA O O 19.426 -9.691 14.067 1.00 . A A . 2 ALA O 1 1
9 13830 1 1 3 ALA C C 17.807 -12.663 11.610 1.00 . A A . 3 ALA C 1 1
9 13831 1 1 3 ALA CA C 18.798 -11.763 12.328 1.00 . A A . 3 ALA CA 1 1
9 13832 1 1 3 ALA CB C 20.223 -12.242 12.091 1.00 . A A . 3 ALA CB 1 1
9 13833 1 1 3 ALA H H 18.017 -12.468 14.162 1.00 . A A . 3 ALA H 1 1
9 13834 1 1 3 ALA HA H 18.709 -10.763 11.933 1.00 . A A . 3 ALA HA 1 1
9 13835 1 1 3 ALA HB1 H 20.912 -11.589 12.603 1.00 . A A . 3 ALA HB1 1 1
9 13836 1 1 3 ALA HB2 H 20.435 -12.229 11.030 1.00 . A A . 3 ALA HB2 1 1
9 13837 1 1 3 ALA HB3 H 20.332 -13.249 12.465 1.00 . A A . 3 ALA HB3 1 1
9 13838 1 1 3 ALA N N 18.495 -11.713 13.751 1.00 . A A . 3 ALA N 1 1
9 13839 1 1 3 ALA O O 17.885 -13.891 11.697 1.00 . A A . 3 ALA O 1 1
9 13840 1 1 4 GLN C C 15.518 -12.073 8.880 1.00 . A A . 4 GLN C 1 1
9 13841 1 1 4 GLN CA C 15.849 -12.782 10.186 1.00 . A A . 4 GLN CA 1 1
9 13842 1 1 4 GLN CB C 14.585 -12.943 11.038 1.00 . A A . 4 GLN CB 1 1
9 13843 1 1 4 GLN CD C 13.431 -11.754 12.944 1.00 . A A . 4 GLN CD 1 1
9 13844 1 1 4 GLN CG C 14.030 -11.626 11.561 1.00 . A A . 4 GLN CG 1 1
9 13845 1 1 4 GLN H H 16.844 -11.063 10.907 1.00 . A A . 4 GLN H 1 1
9 13846 1 1 4 GLN HA H 16.247 -13.759 9.960 1.00 . A A . 4 GLN HA 1 1
9 13847 1 1 4 GLN HB2 H 13.820 -13.419 10.443 1.00 . A A . 4 GLN HB2 1 1
9 13848 1 1 4 GLN HB3 H 14.814 -13.572 11.886 1.00 . A A . 4 GLN HB3 1 1
9 13849 1 1 4 GLN HE21 H 12.145 -10.298 12.547 1.00 . A A . 4 GLN HE21 1 1
9 13850 1 1 4 GLN HE22 H 12.038 -10.989 14.127 1.00 . A A . 4 GLN HE22 1 1
9 13851 1 1 4 GLN HG2 H 14.828 -10.902 11.596 1.00 . A A . 4 GLN HG2 1 1
9 13852 1 1 4 GLN HG3 H 13.259 -11.279 10.886 1.00 . A A . 4 GLN HG3 1 1
9 13853 1 1 4 GLN N N 16.863 -12.047 10.921 1.00 . A A . 4 GLN N 1 1
9 13854 1 1 4 GLN NE2 N 12.438 -10.934 13.235 1.00 . A A . 4 GLN NE2 1 1
9 13855 1 1 4 GLN O O 15.455 -10.841 8.829 1.00 . A A . 4 GLN O 1 1
9 13856 1 1 4 GLN OE1 O 13.865 -12.576 13.747 1.00 . A A . 4 GLN OE1 1 1
9 13857 1 1 5 SER C C 14.165 -13.271 5.718 1.00 . A A . 5 SER C 1 1
9 13858 1 1 5 SER CA C 15.018 -12.289 6.515 1.00 . A A . 5 SER CA 1 1
9 13859 1 1 5 SER CB C 16.299 -11.945 5.750 1.00 . A A . 5 SER CB 1 1
9 13860 1 1 5 SER H H 15.447 -13.818 7.912 1.00 . A A . 5 SER H 1 1
9 13861 1 1 5 SER HA H 14.451 -11.385 6.675 1.00 . A A . 5 SER HA 1 1
9 13862 1 1 5 SER HB2 H 16.793 -12.856 5.450 1.00 . A A . 5 SER HB2 1 1
9 13863 1 1 5 SER HB3 H 16.048 -11.365 4.873 1.00 . A A . 5 SER HB3 1 1
9 13864 1 1 5 SER HG H 16.682 -10.787 7.286 1.00 . A A . 5 SER HG 1 1
9 13865 1 1 5 SER N N 15.345 -12.845 7.819 1.00 . A A . 5 SER N 1 1
9 13866 1 1 5 SER O O 14.686 -14.175 5.060 1.00 . A A . 5 SER O 1 1
9 13867 1 1 5 SER OG O 17.184 -11.189 6.562 1.00 . A A . 5 SER OG 1 1
9 13868 1 1 6 ASP C C 10.682 -13.194 4.671 1.00 . A A . 6 ASP C 1 1
9 13869 1 1 6 ASP CA C 11.923 -13.971 5.085 1.00 . A A . 6 ASP CA 1 1
9 13870 1 1 6 ASP CB C 11.532 -15.160 5.965 1.00 . A A . 6 ASP CB 1 1
9 13871 1 1 6 ASP CG C 10.579 -16.111 5.270 1.00 . A A . 6 ASP CG 1 1
9 13872 1 1 6 ASP H H 12.495 -12.363 6.337 1.00 . A A . 6 ASP H 1 1
9 13873 1 1 6 ASP HA H 12.417 -14.336 4.198 1.00 . A A . 6 ASP HA 1 1
9 13874 1 1 6 ASP HB2 H 12.421 -15.706 6.236 1.00 . A A . 6 ASP HB2 1 1
9 13875 1 1 6 ASP HB3 H 11.056 -14.790 6.863 1.00 . A A . 6 ASP HB3 1 1
9 13876 1 1 6 ASP N N 12.853 -13.101 5.794 1.00 . A A . 6 ASP N 1 1
9 13877 1 1 6 ASP O O 10.123 -12.438 5.464 1.00 . A A . 6 ASP O 1 1
9 13878 1 1 6 ASP OD1 O 11.026 -16.849 4.363 1.00 . A A . 6 ASP OD1 1 1
9 13879 1 1 6 ASP OD2 O 9.383 -16.128 5.634 1.00 . A A . 6 ASP OD2 1 1
9 13880 1 1 7 LYS C C 8.063 -13.641 2.355 1.00 . A A . 7 LYS C 1 1
9 13881 1 1 7 LYS CA C 9.096 -12.671 2.916 1.00 . A A . 7 LYS CA 1 1
9 13882 1 1 7 LYS CB C 9.509 -11.673 1.829 1.00 . A A . 7 LYS CB 1 1
9 13883 1 1 7 LYS CD C 9.890 -9.714 3.359 1.00 . A A . 7 LYS CD 1 1
9 13884 1 1 7 LYS CE C 10.935 -8.803 3.988 1.00 . A A . 7 LYS CE 1 1
9 13885 1 1 7 LYS CG C 10.499 -10.617 2.300 1.00 . A A . 7 LYS CG 1 1
9 13886 1 1 7 LYS H H 10.741 -13.999 2.843 1.00 . A A . 7 LYS H 1 1
9 13887 1 1 7 LYS HA H 8.651 -12.129 3.738 1.00 . A A . 7 LYS HA 1 1
9 13888 1 1 7 LYS HB2 H 9.962 -12.217 1.014 1.00 . A A . 7 LYS HB2 1 1
9 13889 1 1 7 LYS HB3 H 8.624 -11.171 1.466 1.00 . A A . 7 LYS HB3 1 1
9 13890 1 1 7 LYS HD2 H 9.124 -9.106 2.902 1.00 . A A . 7 LYS HD2 1 1
9 13891 1 1 7 LYS HD3 H 9.451 -10.329 4.129 1.00 . A A . 7 LYS HD3 1 1
9 13892 1 1 7 LYS HE2 H 11.813 -9.389 4.218 1.00 . A A . 7 LYS HE2 1 1
9 13893 1 1 7 LYS HE3 H 11.197 -8.028 3.283 1.00 . A A . 7 LYS HE3 1 1
9 13894 1 1 7 LYS HG2 H 11.363 -11.109 2.718 1.00 . A A . 7 LYS HG2 1 1
9 13895 1 1 7 LYS HG3 H 10.797 -10.016 1.455 1.00 . A A . 7 LYS HG3 1 1
9 13896 1 1 7 LYS HZ1 H 10.102 -8.904 5.897 1.00 . A A . 7 LYS HZ1 1 1
9 13897 1 1 7 LYS HZ2 H 9.655 -7.520 5.034 1.00 . A A . 7 LYS HZ2 1 1
9 13898 1 1 7 LYS HZ3 H 11.202 -7.642 5.699 1.00 . A A . 7 LYS HZ3 1 1
9 13899 1 1 7 LYS N N 10.261 -13.373 3.429 1.00 . A A . 7 LYS N 1 1
9 13900 1 1 7 LYS NZ N 10.438 -8.172 5.240 1.00 . A A . 7 LYS NZ 1 1
9 13901 1 1 7 LYS O O 8.293 -14.296 1.336 1.00 . A A . 7 LYS O 1 1
9 13902 1 1 8 ASP C C 4.675 -13.739 2.138 1.00 . A A . 8 ASP C 1 1
9 13903 1 1 8 ASP CA C 5.841 -14.599 2.597 1.00 . A A . 8 ASP CA 1 1
9 13904 1 1 8 ASP CB C 5.411 -15.532 3.730 1.00 . A A . 8 ASP CB 1 1
9 13905 1 1 8 ASP CG C 4.294 -16.475 3.328 1.00 . A A . 8 ASP CG 1 1
9 13906 1 1 8 ASP H H 6.810 -13.191 3.839 1.00 . A A . 8 ASP H 1 1
9 13907 1 1 8 ASP HA H 6.197 -15.187 1.764 1.00 . A A . 8 ASP HA 1 1
9 13908 1 1 8 ASP HB2 H 6.258 -16.123 4.041 1.00 . A A . 8 ASP HB2 1 1
9 13909 1 1 8 ASP HB3 H 5.070 -14.936 4.563 1.00 . A A . 8 ASP HB3 1 1
9 13910 1 1 8 ASP N N 6.928 -13.730 3.030 1.00 . A A . 8 ASP N 1 1
9 13911 1 1 8 ASP O O 4.249 -12.834 2.854 1.00 . A A . 8 ASP O 1 1
9 13912 1 1 8 ASP OD1 O 4.345 -17.031 2.209 1.00 . A A . 8 ASP OD1 1 1
9 13913 1 1 8 ASP OD2 O 3.363 -16.673 4.139 1.00 . A A . 8 ASP OD2 1 1
9 13914 1 1 9 VAL C C 1.755 -13.526 1.078 1.00 . A A . 9 VAL C 1 1
9 13915 1 1 9 VAL CA C 3.083 -13.241 0.373 1.00 . A A . 9 VAL CA 1 1
9 13916 1 1 9 VAL CB C 2.947 -13.486 -1.153 1.00 . A A . 9 VAL CB 1 1
9 13917 1 1 9 VAL CG1 C 2.704 -14.956 -1.469 1.00 . A A . 9 VAL CG1 1 1
9 13918 1 1 9 VAL CG2 C 1.839 -12.626 -1.739 1.00 . A A . 9 VAL CG2 1 1
9 13919 1 1 9 VAL H H 4.543 -14.766 0.432 1.00 . A A . 9 VAL H 1 1
9 13920 1 1 9 VAL HA H 3.323 -12.197 0.519 1.00 . A A . 9 VAL HA 1 1
9 13921 1 1 9 VAL HB H 3.875 -13.195 -1.621 1.00 . A A . 9 VAL HB 1 1
9 13922 1 1 9 VAL HG11 H 1.915 -15.336 -0.836 1.00 . A A . 9 VAL HG11 1 1
9 13923 1 1 9 VAL HG12 H 3.609 -15.517 -1.293 1.00 . A A . 9 VAL HG12 1 1
9 13924 1 1 9 VAL HG13 H 2.415 -15.056 -2.504 1.00 . A A . 9 VAL HG13 1 1
9 13925 1 1 9 VAL HG21 H 2.105 -11.583 -1.647 1.00 . A A . 9 VAL HG21 1 1
9 13926 1 1 9 VAL HG22 H 0.918 -12.811 -1.204 1.00 . A A . 9 VAL HG22 1 1
9 13927 1 1 9 VAL HG23 H 1.704 -12.873 -2.781 1.00 . A A . 9 VAL HG23 1 1
9 13928 1 1 9 VAL N N 4.176 -14.016 0.942 1.00 . A A . 9 VAL N 1 1
9 13929 1 1 9 VAL O O 1.260 -14.654 1.088 1.00 . A A . 9 VAL O 1 1
9 13930 1 1 10 LYS C C -1.158 -11.859 1.623 1.00 . A A . 10 LYS C 1 1
9 13931 1 1 10 LYS CA C -0.072 -12.609 2.386 1.00 . A A . 10 LYS CA 1 1
9 13932 1 1 10 LYS CB C 0.051 -12.059 3.805 1.00 . A A . 10 LYS CB 1 1
9 13933 1 1 10 LYS CD C -1.203 -13.541 5.394 1.00 . A A . 10 LYS CD 1 1
9 13934 1 1 10 LYS CE C -1.122 -14.756 6.305 1.00 . A A . 10 LYS CE 1 1
9 13935 1 1 10 LYS CG C 0.164 -13.137 4.871 1.00 . A A . 10 LYS CG 1 1
9 13936 1 1 10 LYS H H 1.666 -11.626 1.693 1.00 . A A . 10 LYS H 1 1
9 13937 1 1 10 LYS HA H -0.333 -13.656 2.431 1.00 . A A . 10 LYS HA 1 1
9 13938 1 1 10 LYS HB2 H 0.930 -11.434 3.861 1.00 . A A . 10 LYS HB2 1 1
9 13939 1 1 10 LYS HB3 H -0.823 -11.460 4.018 1.00 . A A . 10 LYS HB3 1 1
9 13940 1 1 10 LYS HD2 H -1.622 -12.717 5.953 1.00 . A A . 10 LYS HD2 1 1
9 13941 1 1 10 LYS HD3 H -1.844 -13.771 4.557 1.00 . A A . 10 LYS HD3 1 1
9 13942 1 1 10 LYS HE2 H -0.256 -14.656 6.941 1.00 . A A . 10 LYS HE2 1 1
9 13943 1 1 10 LYS HE3 H -2.013 -14.791 6.913 1.00 . A A . 10 LYS HE3 1 1
9 13944 1 1 10 LYS HG2 H 0.650 -14.004 4.447 1.00 . A A . 10 LYS HG2 1 1
9 13945 1 1 10 LYS HG3 H 0.755 -12.758 5.690 1.00 . A A . 10 LYS HG3 1 1
9 13946 1 1 10 LYS HZ1 H -1.816 -16.121 4.883 1.00 . A A . 10 LYS HZ1 1 1
9 13947 1 1 10 LYS HZ2 H -1.009 -16.835 6.184 1.00 . A A . 10 LYS HZ2 1 1
9 13948 1 1 10 LYS HZ3 H -0.128 -16.032 4.986 1.00 . A A . 10 LYS HZ3 1 1
9 13949 1 1 10 LYS N N 1.198 -12.494 1.692 1.00 . A A . 10 LYS N 1 1
9 13950 1 1 10 LYS NZ N -1.011 -16.023 5.536 1.00 . A A . 10 LYS NZ 1 1
9 13951 1 1 10 LYS O O -1.089 -10.642 1.460 1.00 . A A . 10 LYS O 1 1
9 13952 1 1 11 TYR C C -4.332 -11.455 1.326 1.00 . A A . 11 TYR C 1 1
9 13953 1 1 11 TYR CA C -3.249 -11.993 0.397 1.00 . A A . 11 TYR CA 1 1
9 13954 1 1 11 TYR CB C -3.849 -13.015 -0.576 1.00 . A A . 11 TYR CB 1 1
9 13955 1 1 11 TYR CD1 C -1.891 -14.102 -1.758 1.00 . A A . 11 TYR CD1 1 1
9 13956 1 1 11 TYR CD2 C -3.310 -12.661 -3.021 1.00 . A A . 11 TYR CD2 1 1
9 13957 1 1 11 TYR CE1 C -1.118 -14.333 -2.880 1.00 . A A . 11 TYR CE1 1 1
9 13958 1 1 11 TYR CE2 C -2.541 -12.889 -4.147 1.00 . A A . 11 TYR CE2 1 1
9 13959 1 1 11 TYR CG C -2.999 -13.263 -1.806 1.00 . A A . 11 TYR CG 1 1
9 13960 1 1 11 TYR CZ C -1.447 -13.724 -4.072 1.00 . A A . 11 TYR CZ 1 1
9 13961 1 1 11 TYR H H -2.158 -13.557 1.319 1.00 . A A . 11 TYR H 1 1
9 13962 1 1 11 TYR HA H -2.844 -11.171 -0.172 1.00 . A A . 11 TYR HA 1 1
9 13963 1 1 11 TYR HB2 H -3.973 -13.960 -0.067 1.00 . A A . 11 TYR HB2 1 1
9 13964 1 1 11 TYR HB3 H -4.815 -12.663 -0.906 1.00 . A A . 11 TYR HB3 1 1
9 13965 1 1 11 TYR HD1 H -1.635 -14.577 -0.822 1.00 . A A . 11 TYR HD1 1 1
9 13966 1 1 11 TYR HD2 H -4.164 -12.005 -3.079 1.00 . A A . 11 TYR HD2 1 1
9 13967 1 1 11 TYR HE1 H -0.261 -14.989 -2.820 1.00 . A A . 11 TYR HE1 1 1
9 13968 1 1 11 TYR HE2 H -2.798 -12.409 -5.083 1.00 . A A . 11 TYR HE2 1 1
9 13969 1 1 11 TYR HH H -0.365 -13.090 -5.544 1.00 . A A . 11 TYR HH 1 1
9 13970 1 1 11 TYR N N -2.153 -12.591 1.152 1.00 . A A . 11 TYR N 1 1
9 13971 1 1 11 TYR O O -5.287 -12.159 1.662 1.00 . A A . 11 TYR O 1 1
9 13972 1 1 11 TYR OH O -0.677 -13.949 -5.195 1.00 . A A . 11 TYR OH 1 1
9 13973 1 1 12 TYR C C -6.366 -9.134 1.840 1.00 . A A . 12 TYR C 1 1
9 13974 1 1 12 TYR CA C -5.138 -9.571 2.629 1.00 . A A . 12 TYR CA 1 1
9 13975 1 1 12 TYR CB C -4.512 -8.361 3.324 1.00 . A A . 12 TYR CB 1 1
9 13976 1 1 12 TYR CD1 C -3.439 -9.335 5.396 1.00 . A A . 12 TYR CD1 1 1
9 13977 1 1 12 TYR CD2 C -2.024 -8.345 3.752 1.00 . A A . 12 TYR CD2 1 1
9 13978 1 1 12 TYR CE1 C -2.336 -9.628 6.174 1.00 . A A . 12 TYR CE1 1 1
9 13979 1 1 12 TYR CE2 C -0.916 -8.634 4.523 1.00 . A A . 12 TYR CE2 1 1
9 13980 1 1 12 TYR CG C -3.302 -8.688 4.173 1.00 . A A . 12 TYR CG 1 1
9 13981 1 1 12 TYR CZ C -1.077 -9.275 5.732 1.00 . A A . 12 TYR CZ 1 1
9 13982 1 1 12 TYR H H -3.385 -9.705 1.454 1.00 . A A . 12 TYR H 1 1
9 13983 1 1 12 TYR HA H -5.435 -10.294 3.374 1.00 . A A . 12 TYR HA 1 1
9 13984 1 1 12 TYR HB2 H -4.204 -7.647 2.574 1.00 . A A . 12 TYR HB2 1 1
9 13985 1 1 12 TYR HB3 H -5.251 -7.903 3.964 1.00 . A A . 12 TYR HB3 1 1
9 13986 1 1 12 TYR HD1 H -4.426 -9.610 5.738 1.00 . A A . 12 TYR HD1 1 1
9 13987 1 1 12 TYR HD2 H -1.901 -7.842 2.802 1.00 . A A . 12 TYR HD2 1 1
9 13988 1 1 12 TYR HE1 H -2.461 -10.132 7.122 1.00 . A A . 12 TYR HE1 1 1
9 13989 1 1 12 TYR HE2 H 0.069 -8.358 4.179 1.00 . A A . 12 TYR HE2 1 1
9 13990 1 1 12 TYR HH H -0.031 -10.476 6.810 1.00 . A A . 12 TYR HH 1 1
9 13991 1 1 12 TYR N N -4.173 -10.210 1.746 1.00 . A A . 12 TYR N 1 1
9 13992 1 1 12 TYR O O -6.302 -8.981 0.618 1.00 . A A . 12 TYR O 1 1
9 13993 1 1 12 TYR OH O 0.024 -9.563 6.505 1.00 . A A . 12 TYR OH 1 1
9 13994 1 1 13 THR C C -8.751 -6.994 1.705 1.00 . A A . 13 THR C 1 1
9 13995 1 1 13 THR CA C -8.708 -8.515 1.860 1.00 . A A . 13 THR CA 1 1
9 13996 1 1 13 THR CB C -9.954 -9.000 2.626 1.00 . A A . 13 THR CB 1 1
9 13997 1 1 13 THR CG2 C -10.508 -10.271 2.000 1.00 . A A . 13 THR CG2 1 1
9 13998 1 1 13 THR H H -7.485 -9.070 3.502 1.00 . A A . 13 THR H 1 1
9 13999 1 1 13 THR HA H -8.720 -8.967 0.878 1.00 . A A . 13 THR HA 1 1
9 14000 1 1 13 THR HB H -10.712 -8.232 2.579 1.00 . A A . 13 THR HB 1 1
9 14001 1 1 13 THR HG1 H -10.119 -8.645 4.561 1.00 . A A . 13 THR HG1 1 1
9 14002 1 1 13 THR HG21 H -11.384 -10.590 2.546 1.00 . A A . 13 THR HG21 1 1
9 14003 1 1 13 THR HG22 H -9.760 -11.050 2.038 1.00 . A A . 13 THR HG22 1 1
9 14004 1 1 13 THR HG23 H -10.776 -10.080 0.973 1.00 . A A . 13 THR HG23 1 1
9 14005 1 1 13 THR N N -7.484 -8.936 2.525 1.00 . A A . 13 THR N 1 1
9 14006 1 1 13 THR O O -8.044 -6.270 2.412 1.00 . A A . 13 THR O 1 1
9 14007 1 1 13 THR OG1 O -9.622 -9.247 3.999 1.00 . A A . 13 THR OG1 1 1
9 14008 1 1 14 LEU C C -10.174 -4.335 1.770 1.00 . A A . 14 LEU C 1 1
9 14009 1 1 14 LEU CA C -9.715 -5.083 0.526 1.00 . A A . 14 LEU CA 1 1
9 14010 1 1 14 LEU CB C -10.701 -4.833 -0.617 1.00 . A A . 14 LEU CB 1 1
9 14011 1 1 14 LEU CD1 C -9.705 -6.311 -2.381 1.00 . A A . 14 LEU CD1 1 1
9 14012 1 1 14 LEU CD2 C -11.073 -4.335 -3.044 1.00 . A A . 14 LEU CD2 1 1
9 14013 1 1 14 LEU CG C -10.097 -4.890 -2.022 1.00 . A A . 14 LEU CG 1 1
9 14014 1 1 14 LEU H H -10.138 -7.146 0.274 1.00 . A A . 14 LEU H 1 1
9 14015 1 1 14 LEU HA H -8.743 -4.712 0.235 1.00 . A A . 14 LEU HA 1 1
9 14016 1 1 14 LEU HB2 H -11.486 -5.573 -0.555 1.00 . A A . 14 LEU HB2 1 1
9 14017 1 1 14 LEU HB3 H -11.140 -3.856 -0.479 1.00 . A A . 14 LEU HB3 1 1
9 14018 1 1 14 LEU HD11 H -9.313 -6.333 -3.388 1.00 . A A . 14 LEU HD11 1 1
9 14019 1 1 14 LEU HD12 H -10.575 -6.951 -2.319 1.00 . A A . 14 LEU HD12 1 1
9 14020 1 1 14 LEU HD13 H -8.950 -6.662 -1.691 1.00 . A A . 14 LEU HD13 1 1
9 14021 1 1 14 LEU HD21 H -10.598 -4.306 -4.012 1.00 . A A . 14 LEU HD21 1 1
9 14022 1 1 14 LEU HD22 H -11.366 -3.336 -2.756 1.00 . A A . 14 LEU HD22 1 1
9 14023 1 1 14 LEU HD23 H -11.947 -4.968 -3.089 1.00 . A A . 14 LEU HD23 1 1
9 14024 1 1 14 LEU HG H -9.205 -4.283 -2.045 1.00 . A A . 14 LEU HG 1 1
9 14025 1 1 14 LEU N N -9.586 -6.517 0.788 1.00 . A A . 14 LEU N 1 1
9 14026 1 1 14 LEU O O -9.592 -3.321 2.148 1.00 . A A . 14 LEU O 1 1
9 14027 1 1 15 GLU C C -10.807 -4.392 4.804 1.00 . A A . 15 GLU C 1 1
9 14028 1 1 15 GLU CA C -11.764 -4.257 3.621 1.00 . A A . 15 GLU CA 1 1
9 14029 1 1 15 GLU CB C -13.115 -4.895 3.959 1.00 . A A . 15 GLU CB 1 1
9 14030 1 1 15 GLU CD C -13.398 -7.057 2.659 1.00 . A A . 15 GLU CD 1 1
9 14031 1 1 15 GLU CG C -13.092 -6.421 4.002 1.00 . A A . 15 GLU CG 1 1
9 14032 1 1 15 GLU H H -11.606 -5.699 2.071 1.00 . A A . 15 GLU H 1 1
9 14033 1 1 15 GLU HA H -11.916 -3.207 3.420 1.00 . A A . 15 GLU HA 1 1
9 14034 1 1 15 GLU HB2 H -13.437 -4.537 4.925 1.00 . A A . 15 GLU HB2 1 1
9 14035 1 1 15 GLU HB3 H -13.838 -4.591 3.215 1.00 . A A . 15 GLU HB3 1 1
9 14036 1 1 15 GLU HG2 H -12.111 -6.743 4.317 1.00 . A A . 15 GLU HG2 1 1
9 14037 1 1 15 GLU HG3 H -13.827 -6.758 4.720 1.00 . A A . 15 GLU HG3 1 1
9 14038 1 1 15 GLU N N -11.204 -4.864 2.417 1.00 . A A . 15 GLU N 1 1
9 14039 1 1 15 GLU O O -11.028 -3.816 5.868 1.00 . A A . 15 GLU O 1 1
9 14040 1 1 15 GLU OE1 O -12.485 -7.140 1.809 1.00 . A A . 15 GLU OE1 1 1
9 14041 1 1 15 GLU OE2 O -14.555 -7.479 2.445 1.00 . A A . 15 GLU OE2 1 1
9 14042 1 1 16 GLU C C -7.588 -4.390 5.483 1.00 . A A . 16 GLU C 1 1
9 14043 1 1 16 GLU CA C -8.748 -5.366 5.635 1.00 . A A . 16 GLU CA 1 1
9 14044 1 1 16 GLU CB C -8.255 -6.809 5.553 1.00 . A A . 16 GLU CB 1 1
9 14045 1 1 16 GLU CD C -6.816 -8.629 6.520 1.00 . A A . 16 GLU CD 1 1
9 14046 1 1 16 GLU CG C -7.140 -7.151 6.525 1.00 . A A . 16 GLU CG 1 1
9 14047 1 1 16 GLU H H -9.610 -5.558 3.723 1.00 . A A . 16 GLU H 1 1
9 14048 1 1 16 GLU HA H -9.217 -5.206 6.592 1.00 . A A . 16 GLU HA 1 1
9 14049 1 1 16 GLU HB2 H -9.086 -7.467 5.752 1.00 . A A . 16 GLU HB2 1 1
9 14050 1 1 16 GLU HB3 H -7.897 -6.994 4.550 1.00 . A A . 16 GLU HB3 1 1
9 14051 1 1 16 GLU HG2 H -6.253 -6.601 6.249 1.00 . A A . 16 GLU HG2 1 1
9 14052 1 1 16 GLU HG3 H -7.445 -6.866 7.520 1.00 . A A . 16 GLU HG3 1 1
9 14053 1 1 16 GLU N N -9.740 -5.143 4.602 1.00 . A A . 16 GLU N 1 1
9 14054 1 1 16 GLU O O -7.106 -3.820 6.465 1.00 . A A . 16 GLU O 1 1
9 14055 1 1 16 GLU OE1 O -6.892 -9.256 5.444 1.00 . A A . 16 GLU OE1 1 1
9 14056 1 1 16 GLU OE2 O -6.493 -9.170 7.596 1.00 . A A . 16 GLU OE2 1 1
9 14057 1 1 17 ILE C C -6.452 -1.816 4.044 1.00 . A A . 17 ILE C 1 1
9 14058 1 1 17 ILE CA C -6.037 -3.286 3.976 1.00 . A A . 17 ILE CA 1 1
9 14059 1 1 17 ILE CB C -5.389 -3.567 2.602 1.00 . A A . 17 ILE CB 1 1
9 14060 1 1 17 ILE CD1 C -5.865 -3.735 0.103 1.00 . A A . 17 ILE CD1 1 1
9 14061 1 1 17 ILE CG1 C -6.443 -3.570 1.490 1.00 . A A . 17 ILE CG1 1 1
9 14062 1 1 17 ILE CG2 C -4.645 -4.894 2.628 1.00 . A A . 17 ILE CG2 1 1
9 14063 1 1 17 ILE H H -7.576 -4.663 3.502 1.00 . A A . 17 ILE H 1 1
9 14064 1 1 17 ILE HA H -5.289 -3.463 4.734 1.00 . A A . 17 ILE HA 1 1
9 14065 1 1 17 ILE HB H -4.672 -2.785 2.406 1.00 . A A . 17 ILE HB 1 1
9 14066 1 1 17 ILE HD11 H -6.661 -3.713 -0.627 1.00 . A A . 17 ILE HD11 1 1
9 14067 1 1 17 ILE HD12 H -5.346 -4.681 0.040 1.00 . A A . 17 ILE HD12 1 1
9 14068 1 1 17 ILE HD13 H -5.172 -2.932 -0.096 1.00 . A A . 17 ILE HD13 1 1
9 14069 1 1 17 ILE HG12 H -7.129 -4.387 1.659 1.00 . A A . 17 ILE HG12 1 1
9 14070 1 1 17 ILE HG13 H -6.989 -2.637 1.516 1.00 . A A . 17 ILE HG13 1 1
9 14071 1 1 17 ILE HG21 H -4.271 -5.114 1.640 1.00 . A A . 17 ILE HG21 1 1
9 14072 1 1 17 ILE HG22 H -5.318 -5.677 2.941 1.00 . A A . 17 ILE HG22 1 1
9 14073 1 1 17 ILE HG23 H -3.818 -4.831 3.320 1.00 . A A . 17 ILE HG23 1 1
9 14074 1 1 17 ILE N N -7.150 -4.185 4.248 1.00 . A A . 17 ILE N 1 1
9 14075 1 1 17 ILE O O -5.730 -0.993 4.607 1.00 . A A . 17 ILE O 1 1
9 14076 1 1 18 LYS C C -8.582 0.331 4.881 1.00 . A A . 18 LYS C 1 1
9 14077 1 1 18 LYS CA C -8.098 -0.103 3.501 1.00 . A A . 18 LYS CA 1 1
9 14078 1 1 18 LYS CB C -9.204 0.103 2.464 1.00 . A A . 18 LYS CB 1 1
9 14079 1 1 18 LYS CD C -11.700 0.304 2.215 1.00 . A A . 18 LYS CD 1 1
9 14080 1 1 18 LYS CE C -11.495 0.451 0.716 1.00 . A A . 18 LYS CE 1 1
9 14081 1 1 18 LYS CG C -10.559 -0.465 2.867 1.00 . A A . 18 LYS CG 1 1
9 14082 1 1 18 LYS H H -8.187 -2.188 3.096 1.00 . A A . 18 LYS H 1 1
9 14083 1 1 18 LYS HA H -7.255 0.518 3.231 1.00 . A A . 18 LYS HA 1 1
9 14084 1 1 18 LYS HB2 H -9.324 1.163 2.291 1.00 . A A . 18 LYS HB2 1 1
9 14085 1 1 18 LYS HB3 H -8.902 -0.369 1.540 1.00 . A A . 18 LYS HB3 1 1
9 14086 1 1 18 LYS HD2 H -12.624 -0.227 2.391 1.00 . A A . 18 LYS HD2 1 1
9 14087 1 1 18 LYS HD3 H -11.758 1.286 2.660 1.00 . A A . 18 LYS HD3 1 1
9 14088 1 1 18 LYS HE2 H -10.495 0.821 0.539 1.00 . A A . 18 LYS HE2 1 1
9 14089 1 1 18 LYS HE3 H -11.607 -0.518 0.255 1.00 . A A . 18 LYS HE3 1 1
9 14090 1 1 18 LYS HG2 H -10.612 -1.498 2.557 1.00 . A A . 18 LYS HG2 1 1
9 14091 1 1 18 LYS HG3 H -10.659 -0.401 3.940 1.00 . A A . 18 LYS HG3 1 1
9 14092 1 1 18 LYS HZ1 H -12.569 2.238 0.708 1.00 . A A . 18 LYS HZ1 1 1
9 14093 1 1 18 LYS HZ2 H -13.397 0.937 0.014 1.00 . A A . 18 LYS HZ2 1 1
9 14094 1 1 18 LYS HZ3 H -12.142 1.688 -0.833 1.00 . A A . 18 LYS HZ3 1 1
9 14095 1 1 18 LYS N N -7.628 -1.488 3.506 1.00 . A A . 18 LYS N 1 1
9 14096 1 1 18 LYS NZ N -12.468 1.393 0.109 1.00 . A A . 18 LYS NZ 1 1
9 14097 1 1 18 LYS O O -8.946 1.487 5.083 1.00 . A A . 18 LYS O 1 1
9 14098 1 1 19 LYS C C -7.822 -0.393 8.113 1.00 . A A . 19 LYS C 1 1
9 14099 1 1 19 LYS CA C -9.022 -0.295 7.176 1.00 . A A . 19 LYS CA 1 1
9 14100 1 1 19 LYS CB C -10.135 -1.249 7.620 1.00 . A A . 19 LYS CB 1 1
9 14101 1 1 19 LYS CD C -11.653 0.476 8.682 1.00 . A A . 19 LYS CD 1 1
9 14102 1 1 19 LYS CE C -12.925 0.238 7.881 1.00 . A A . 19 LYS CE 1 1
9 14103 1 1 19 LYS CG C -10.862 -0.810 8.886 1.00 . A A . 19 LYS CG 1 1
9 14104 1 1 19 LYS H H -8.327 -1.513 5.594 1.00 . A A . 19 LYS H 1 1
9 14105 1 1 19 LYS HA H -9.394 0.717 7.190 1.00 . A A . 19 LYS HA 1 1
9 14106 1 1 19 LYS HB2 H -10.861 -1.329 6.824 1.00 . A A . 19 LYS HB2 1 1
9 14107 1 1 19 LYS HB3 H -9.705 -2.223 7.800 1.00 . A A . 19 LYS HB3 1 1
9 14108 1 1 19 LYS HD2 H -11.921 0.876 9.646 1.00 . A A . 19 LYS HD2 1 1
9 14109 1 1 19 LYS HD3 H -11.035 1.190 8.155 1.00 . A A . 19 LYS HD3 1 1
9 14110 1 1 19 LYS HE2 H -13.390 1.191 7.675 1.00 . A A . 19 LYS HE2 1 1
9 14111 1 1 19 LYS HE3 H -12.668 -0.244 6.950 1.00 . A A . 19 LYS HE3 1 1
9 14112 1 1 19 LYS HG2 H -11.544 -1.592 9.184 1.00 . A A . 19 LYS HG2 1 1
9 14113 1 1 19 LYS HG3 H -10.131 -0.652 9.666 1.00 . A A . 19 LYS HG3 1 1
9 14114 1 1 19 LYS HZ1 H -14.772 -0.709 8.079 1.00 . A A . 19 LYS HZ1 1 1
9 14115 1 1 19 LYS HZ2 H -14.104 -0.199 9.546 1.00 . A A . 19 LYS HZ2 1 1
9 14116 1 1 19 LYS HZ3 H -13.486 -1.564 8.766 1.00 . A A . 19 LYS HZ3 1 1
9 14117 1 1 19 LYS N N -8.601 -0.600 5.820 1.00 . A A . 19 LYS N 1 1
9 14118 1 1 19 LYS NZ N -13.889 -0.618 8.619 1.00 . A A . 19 LYS NZ 1 1
9 14119 1 1 19 LYS O O -7.930 -0.205 9.324 1.00 . A A . 19 LYS O 1 1
9 14120 1 1 20 HIS C C -4.673 0.503 8.333 1.00 . A A . 20 HIS C 1 1
9 14121 1 1 20 HIS CA C -5.442 -0.805 8.304 1.00 . A A . 20 HIS CA 1 1
9 14122 1 1 20 HIS CB C -4.556 -1.911 7.722 1.00 . A A . 20 HIS CB 1 1
9 14123 1 1 20 HIS CD2 C -3.544 -3.439 9.563 1.00 . A A . 20 HIS CD2 1 1
9 14124 1 1 20 HIS CE1 C -4.970 -5.100 9.416 1.00 . A A . 20 HIS CE1 1 1
9 14125 1 1 20 HIS CG C -4.446 -3.119 8.602 1.00 . A A . 20 HIS CG 1 1
9 14126 1 1 20 HIS H H -6.635 -0.783 6.558 1.00 . A A . 20 HIS H 1 1
9 14127 1 1 20 HIS HA H -5.715 -1.070 9.312 1.00 . A A . 20 HIS HA 1 1
9 14128 1 1 20 HIS HB2 H -4.963 -2.225 6.773 1.00 . A A . 20 HIS HB2 1 1
9 14129 1 1 20 HIS HB3 H -3.561 -1.520 7.567 1.00 . A A . 20 HIS HB3 1 1
9 14130 1 1 20 HIS HD1 H -6.106 -4.245 7.940 1.00 . A A . 20 HIS HD1 1 1
9 14131 1 1 20 HIS HD2 H -2.707 -2.837 9.884 1.00 . A A . 20 HIS HD2 1 1
9 14132 1 1 20 HIS HE1 H -5.472 -6.040 9.584 1.00 . A A . 20 HIS HE1 1 1
9 14133 1 1 20 HIS HE2 H -3.388 -5.193 10.716 1.00 . A A . 20 HIS HE2 1 1
9 14134 1 1 20 HIS N N -6.667 -0.672 7.532 1.00 . A A . 20 HIS N 1 1
9 14135 1 1 20 HIS ND1 N -5.324 -4.181 8.537 1.00 . A A . 20 HIS ND1 1 1
9 14136 1 1 20 HIS NE2 N -3.894 -4.675 10.049 1.00 . A A . 20 HIS NE2 1 1
9 14137 1 1 20 HIS O O -3.754 0.658 9.131 1.00 . A A . 20 HIS O 1 1
9 14138 1 1 21 ASN C C -4.342 3.453 8.728 1.00 . A A . 21 ASN C 1 1
9 14139 1 1 21 ASN CA C -4.405 2.741 7.382 1.00 . A A . 21 ASN CA 1 1
9 14140 1 1 21 ASN CB C -5.079 3.647 6.339 1.00 . A A . 21 ASN CB 1 1
9 14141 1 1 21 ASN CG C -6.598 3.588 6.347 1.00 . A A . 21 ASN CG 1 1
9 14142 1 1 21 ASN H H -5.847 1.266 6.910 1.00 . A A . 21 ASN H 1 1
9 14143 1 1 21 ASN HA H -3.391 2.553 7.060 1.00 . A A . 21 ASN HA 1 1
9 14144 1 1 21 ASN HB2 H -4.786 4.670 6.525 1.00 . A A . 21 ASN HB2 1 1
9 14145 1 1 21 ASN HB3 H -4.734 3.360 5.355 1.00 . A A . 21 ASN HB3 1 1
9 14146 1 1 21 ASN HD21 H -6.636 4.167 4.447 1.00 . A A . 21 ASN HD21 1 1
9 14147 1 1 21 ASN HD22 H -8.177 3.891 5.189 1.00 . A A . 21 ASN HD22 1 1
9 14148 1 1 21 ASN N N -5.070 1.443 7.479 1.00 . A A . 21 ASN N 1 1
9 14149 1 1 21 ASN ND2 N -7.198 3.914 5.216 1.00 . A A . 21 ASN ND2 1 1
9 14150 1 1 21 ASN O O -5.322 4.023 9.205 1.00 . A A . 21 ASN O 1 1
9 14151 1 1 21 ASN OD1 O -7.228 3.273 7.356 1.00 . A A . 21 ASN OD1 1 1
9 14152 1 1 22 HIS C C -1.494 4.533 10.670 1.00 . A A . 22 HIS C 1 1
9 14153 1 1 22 HIS CA C -2.925 4.018 10.624 1.00 . A A . 22 HIS CA 1 1
9 14154 1 1 22 HIS CB C -3.163 3.015 11.761 1.00 . A A . 22 HIS CB 1 1
9 14155 1 1 22 HIS CD2 C -5.558 3.579 12.607 1.00 . A A . 22 HIS CD2 1 1
9 14156 1 1 22 HIS CE1 C -6.508 1.652 12.173 1.00 . A A . 22 HIS CE1 1 1
9 14157 1 1 22 HIS CG C -4.611 2.770 12.067 1.00 . A A . 22 HIS CG 1 1
9 14158 1 1 22 HIS H H -2.436 2.912 8.898 1.00 . A A . 22 HIS H 1 1
9 14159 1 1 22 HIS HA H -3.604 4.848 10.731 1.00 . A A . 22 HIS HA 1 1
9 14160 1 1 22 HIS HB2 H -2.719 2.066 11.493 1.00 . A A . 22 HIS HB2 1 1
9 14161 1 1 22 HIS HB3 H -2.689 3.383 12.658 1.00 . A A . 22 HIS HB3 1 1
9 14162 1 1 22 HIS HD1 H -4.816 0.776 11.426 1.00 . A A . 22 HIS HD1 1 1
9 14163 1 1 22 HIS HD2 H -5.420 4.600 12.934 1.00 . A A . 22 HIS HD2 1 1
9 14164 1 1 22 HIS HE1 H -7.241 0.863 12.088 1.00 . A A . 22 HIS HE1 1 1
9 14165 1 1 22 HIS HE2 H -7.563 3.157 13.082 1.00 . A A . 22 HIS HE2 1 1
9 14166 1 1 22 HIS N N -3.170 3.395 9.336 1.00 . A A . 22 HIS N 1 1
9 14167 1 1 22 HIS ND1 N -5.241 1.572 11.808 1.00 . A A . 22 HIS ND1 1 1
9 14168 1 1 22 HIS NE2 N -6.724 2.858 12.659 1.00 . A A . 22 HIS NE2 1 1
9 14169 1 1 22 HIS O O -0.689 4.206 9.797 1.00 . A A . 22 HIS O 1 1
9 14170 1 1 23 SER C C 1.202 4.757 12.068 1.00 . A A . 23 SER C 1 1
9 14171 1 1 23 SER CA C 0.175 5.867 11.837 1.00 . A A . 23 SER CA 1 1
9 14172 1 1 23 SER CB C 0.193 6.858 12.999 1.00 . A A . 23 SER CB 1 1
9 14173 1 1 23 SER H H -1.847 5.531 12.368 1.00 . A A . 23 SER H 1 1
9 14174 1 1 23 SER HA H 0.421 6.388 10.924 1.00 . A A . 23 SER HA 1 1
9 14175 1 1 23 SER HB2 H 1.064 6.679 13.610 1.00 . A A . 23 SER HB2 1 1
9 14176 1 1 23 SER HB3 H 0.223 7.865 12.611 1.00 . A A . 23 SER HB3 1 1
9 14177 1 1 23 SER HG H -0.833 7.167 14.645 1.00 . A A . 23 SER HG 1 1
9 14178 1 1 23 SER N N -1.170 5.314 11.691 1.00 . A A . 23 SER N 1 1
9 14179 1 1 23 SER O O 2.396 4.930 11.814 1.00 . A A . 23 SER O 1 1
9 14180 1 1 23 SER OG O -0.967 6.711 13.803 1.00 . A A . 23 SER OG 1 1
9 14181 1 1 24 LYS C C 1.280 1.335 11.826 1.00 . A A . 24 LYS C 1 1
9 14182 1 1 24 LYS CA C 1.578 2.467 12.805 1.00 . A A . 24 LYS CA 1 1
9 14183 1 1 24 LYS CB C 1.393 1.994 14.251 1.00 . A A . 24 LYS CB 1 1
9 14184 1 1 24 LYS CD C -0.259 2.051 16.142 1.00 . A A . 24 LYS CD 1 1
9 14185 1 1 24 LYS CE C -1.721 1.916 16.545 1.00 . A A . 24 LYS CE 1 1
9 14186 1 1 24 LYS CG C -0.061 1.803 14.656 1.00 . A A . 24 LYS CG 1 1
9 14187 1 1 24 LYS H H -0.240 3.544 12.722 1.00 . A A . 24 LYS H 1 1
9 14188 1 1 24 LYS HA H 2.603 2.784 12.669 1.00 . A A . 24 LYS HA 1 1
9 14189 1 1 24 LYS HB2 H 1.905 1.049 14.377 1.00 . A A . 24 LYS HB2 1 1
9 14190 1 1 24 LYS HB3 H 1.836 2.721 14.914 1.00 . A A . 24 LYS HB3 1 1
9 14191 1 1 24 LYS HD2 H 0.325 1.333 16.696 1.00 . A A . 24 LYS HD2 1 1
9 14192 1 1 24 LYS HD3 H 0.080 3.049 16.378 1.00 . A A . 24 LYS HD3 1 1
9 14193 1 1 24 LYS HE2 H -2.326 2.499 15.867 1.00 . A A . 24 LYS HE2 1 1
9 14194 1 1 24 LYS HE3 H -2.004 0.876 16.476 1.00 . A A . 24 LYS HE3 1 1
9 14195 1 1 24 LYS HG2 H -0.673 2.497 14.102 1.00 . A A . 24 LYS HG2 1 1
9 14196 1 1 24 LYS HG3 H -0.361 0.791 14.426 1.00 . A A . 24 LYS HG3 1 1
9 14197 1 1 24 LYS HZ1 H -1.341 1.887 18.599 1.00 . A A . 24 LYS HZ1 1 1
9 14198 1 1 24 LYS HZ2 H -2.948 2.217 18.207 1.00 . A A . 24 LYS HZ2 1 1
9 14199 1 1 24 LYS HZ3 H -1.772 3.410 18.004 1.00 . A A . 24 LYS HZ3 1 1
9 14200 1 1 24 LYS N N 0.721 3.615 12.542 1.00 . A A . 24 LYS N 1 1
9 14201 1 1 24 LYS NZ N -1.962 2.389 17.934 1.00 . A A . 24 LYS NZ 1 1
9 14202 1 1 24 LYS O O 1.693 0.196 12.031 1.00 . A A . 24 LYS O 1 1
9 14203 1 1 25 SER C C -0.140 1.394 8.413 1.00 . A A . 25 SER C 1 1
9 14204 1 1 25 SER CA C 0.196 0.689 9.729 1.00 . A A . 25 SER CA 1 1
9 14205 1 1 25 SER CB C -1.001 -0.159 10.181 1.00 . A A . 25 SER CB 1 1
9 14206 1 1 25 SER H H 0.267 2.596 10.648 1.00 . A A . 25 SER H 1 1
9 14207 1 1 25 SER HA H 1.046 0.042 9.574 1.00 . A A . 25 SER HA 1 1
9 14208 1 1 25 SER HB2 H -1.882 0.463 10.227 1.00 . A A . 25 SER HB2 1 1
9 14209 1 1 25 SER HB3 H -1.162 -0.955 9.468 1.00 . A A . 25 SER HB3 1 1
9 14210 1 1 25 SER HG H 0.160 -0.671 11.677 1.00 . A A . 25 SER HG 1 1
9 14211 1 1 25 SER N N 0.556 1.663 10.757 1.00 . A A . 25 SER N 1 1
9 14212 1 1 25 SER O O -1.229 1.225 7.864 1.00 . A A . 25 SER O 1 1
9 14213 1 1 25 SER OG O -0.784 -0.729 11.460 1.00 . A A . 25 SER OG 1 1
9 14214 1 1 26 THR C C 0.864 2.034 5.473 1.00 . A A . 26 THR C 1 1
9 14215 1 1 26 THR CA C 0.577 2.928 6.676 1.00 . A A . 26 THR CA 1 1
9 14216 1 1 26 THR CB C 1.459 4.188 6.604 1.00 . A A . 26 THR CB 1 1
9 14217 1 1 26 THR CG2 C 1.029 5.093 5.455 1.00 . A A . 26 THR CG2 1 1
9 14218 1 1 26 THR H H 1.632 2.322 8.412 1.00 . A A . 26 THR H 1 1
9 14219 1 1 26 THR HA H -0.459 3.237 6.639 1.00 . A A . 26 THR HA 1 1
9 14220 1 1 26 THR HB H 2.483 3.884 6.441 1.00 . A A . 26 THR HB 1 1
9 14221 1 1 26 THR HG1 H 0.898 4.370 8.488 1.00 . A A . 26 THR HG1 1 1
9 14222 1 1 26 THR HG21 H 1.651 5.976 5.439 1.00 . A A . 26 THR HG21 1 1
9 14223 1 1 26 THR HG22 H -0.004 5.383 5.589 1.00 . A A . 26 THR HG22 1 1
9 14224 1 1 26 THR HG23 H 1.135 4.562 4.520 1.00 . A A . 26 THR HG23 1 1
9 14225 1 1 26 THR N N 0.785 2.206 7.924 1.00 . A A . 26 THR N 1 1
9 14226 1 1 26 THR O O 2.009 1.917 5.027 1.00 . A A . 26 THR O 1 1
9 14227 1 1 26 THR OG1 O 1.373 4.905 7.842 1.00 . A A . 26 THR OG1 1 1
9 14228 1 1 27 TRP C C -0.510 1.216 2.547 1.00 . A A . 27 TRP C 1 1
9 14229 1 1 27 TRP CA C -0.060 0.506 3.817 1.00 . A A . 27 TRP CA 1 1
9 14230 1 1 27 TRP CB C -0.907 -0.757 4.015 1.00 . A A . 27 TRP CB 1 1
9 14231 1 1 27 TRP CD1 C 0.735 -1.520 5.821 1.00 . A A . 27 TRP CD1 1 1
9 14232 1 1 27 TRP CD2 C -1.015 -2.887 5.538 1.00 . A A . 27 TRP CD2 1 1
9 14233 1 1 27 TRP CE2 C -0.192 -3.418 6.550 1.00 . A A . 27 TRP CE2 1 1
9 14234 1 1 27 TRP CE3 C -2.179 -3.576 5.189 1.00 . A A . 27 TRP CE3 1 1
9 14235 1 1 27 TRP CG C -0.400 -1.672 5.086 1.00 . A A . 27 TRP CG 1 1
9 14236 1 1 27 TRP CH2 C -1.646 -5.261 6.846 1.00 . A A . 27 TRP CH2 1 1
9 14237 1 1 27 TRP CZ2 C -0.497 -4.608 7.211 1.00 . A A . 27 TRP CZ2 1 1
9 14238 1 1 27 TRP CZ3 C -2.482 -4.756 5.842 1.00 . A A . 27 TRP CZ3 1 1
9 14239 1 1 27 TRP H H -1.059 1.512 5.382 1.00 . A A . 27 TRP H 1 1
9 14240 1 1 27 TRP HA H 0.977 0.227 3.717 1.00 . A A . 27 TRP HA 1 1
9 14241 1 1 27 TRP HB2 H -1.913 -0.467 4.276 1.00 . A A . 27 TRP HB2 1 1
9 14242 1 1 27 TRP HB3 H -0.929 -1.311 3.087 1.00 . A A . 27 TRP HB3 1 1
9 14243 1 1 27 TRP HD1 H 1.420 -0.693 5.714 1.00 . A A . 27 TRP HD1 1 1
9 14244 1 1 27 TRP HE1 H 1.619 -2.676 7.339 1.00 . A A . 27 TRP HE1 1 1
9 14245 1 1 27 TRP HE3 H -2.838 -3.203 4.418 1.00 . A A . 27 TRP HE3 1 1
9 14246 1 1 27 TRP HH2 H -1.922 -6.187 7.330 1.00 . A A . 27 TRP HH2 1 1
9 14247 1 1 27 TRP HZ2 H 0.137 -5.010 7.988 1.00 . A A . 27 TRP HZ2 1 1
9 14248 1 1 27 TRP HZ3 H -3.378 -5.301 5.582 1.00 . A A . 27 TRP HZ3 1 1
9 14249 1 1 27 TRP N N -0.181 1.390 4.968 1.00 . A A . 27 TRP N 1 1
9 14250 1 1 27 TRP NE1 N 0.872 -2.563 6.703 1.00 . A A . 27 TRP NE1 1 1
9 14251 1 1 27 TRP O O -1.527 1.909 2.545 1.00 . A A . 27 TRP O 1 1
9 14252 1 1 28 LEU C C -0.106 0.611 -0.896 1.00 . A A . 28 LEU C 1 1
9 14253 1 1 28 LEU CA C -0.092 1.664 0.200 1.00 . A A . 28 LEU CA 1 1
9 14254 1 1 28 LEU CB C 0.890 2.779 -0.163 1.00 . A A . 28 LEU CB 1 1
9 14255 1 1 28 LEU CD1 C 1.356 4.307 1.758 1.00 . A A . 28 LEU CD1 1 1
9 14256 1 1 28 LEU CD2 C 0.938 5.262 -0.503 1.00 . A A . 28 LEU CD2 1 1
9 14257 1 1 28 LEU CG C 0.590 4.143 0.462 1.00 . A A . 28 LEU CG 1 1
9 14258 1 1 28 LEU H H 1.067 0.508 1.549 1.00 . A A . 28 LEU H 1 1
9 14259 1 1 28 LEU HA H -1.083 2.082 0.293 1.00 . A A . 28 LEU HA 1 1
9 14260 1 1 28 LEU HB2 H 1.879 2.474 0.151 1.00 . A A . 28 LEU HB2 1 1
9 14261 1 1 28 LEU HB3 H 0.891 2.893 -1.236 1.00 . A A . 28 LEU HB3 1 1
9 14262 1 1 28 LEU HD11 H 1.029 3.561 2.467 1.00 . A A . 28 LEU HD11 1 1
9 14263 1 1 28 LEU HD12 H 1.175 5.292 2.160 1.00 . A A . 28 LEU HD12 1 1
9 14264 1 1 28 LEU HD13 H 2.413 4.183 1.566 1.00 . A A . 28 LEU HD13 1 1
9 14265 1 1 28 LEU HD21 H 0.643 6.210 -0.078 1.00 . A A . 28 LEU HD21 1 1
9 14266 1 1 28 LEU HD22 H 0.418 5.109 -1.438 1.00 . A A . 28 LEU HD22 1 1
9 14267 1 1 28 LEU HD23 H 2.003 5.263 -0.681 1.00 . A A . 28 LEU HD23 1 1
9 14268 1 1 28 LEU HG H -0.465 4.207 0.686 1.00 . A A . 28 LEU HG 1 1
9 14269 1 1 28 LEU N N 0.250 1.053 1.478 1.00 . A A . 28 LEU N 1 1
9 14270 1 1 28 LEU O O 0.719 -0.305 -0.896 1.00 . A A . 28 LEU O 1 1
9 14271 1 1 29 ILE C C -0.468 0.331 -4.163 1.00 . A A . 29 ILE C 1 1
9 14272 1 1 29 ILE CA C -1.163 -0.205 -2.916 1.00 . A A . 29 ILE CA 1 1
9 14273 1 1 29 ILE CB C -2.639 -0.515 -3.247 1.00 . A A . 29 ILE CB 1 1
9 14274 1 1 29 ILE CD1 C -4.887 -0.900 -2.119 1.00 . A A . 29 ILE CD1 1 1
9 14275 1 1 29 ILE CG1 C -3.381 -0.988 -1.995 1.00 . A A . 29 ILE CG1 1 1
9 14276 1 1 29 ILE CG2 C -2.726 -1.562 -4.346 1.00 . A A . 29 ILE CG2 1 1
9 14277 1 1 29 ILE H H -1.682 1.488 -1.760 1.00 . A A . 29 ILE H 1 1
9 14278 1 1 29 ILE HA H -0.684 -1.127 -2.618 1.00 . A A . 29 ILE HA 1 1
9 14279 1 1 29 ILE HB H -3.102 0.387 -3.609 1.00 . A A . 29 ILE HB 1 1
9 14280 1 1 29 ILE HD11 H -5.221 -1.559 -2.905 1.00 . A A . 29 ILE HD11 1 1
9 14281 1 1 29 ILE HD12 H -5.170 0.114 -2.356 1.00 . A A . 29 ILE HD12 1 1
9 14282 1 1 29 ILE HD13 H -5.344 -1.191 -1.185 1.00 . A A . 29 ILE HD13 1 1
9 14283 1 1 29 ILE HG12 H -3.123 -2.019 -1.800 1.00 . A A . 29 ILE HG12 1 1
9 14284 1 1 29 ILE HG13 H -3.079 -0.382 -1.153 1.00 . A A . 29 ILE HG13 1 1
9 14285 1 1 29 ILE HG21 H -3.762 -1.759 -4.575 1.00 . A A . 29 ILE HG21 1 1
9 14286 1 1 29 ILE HG22 H -2.252 -2.473 -4.011 1.00 . A A . 29 ILE HG22 1 1
9 14287 1 1 29 ILE HG23 H -2.224 -1.198 -5.229 1.00 . A A . 29 ILE HG23 1 1
9 14288 1 1 29 ILE N N -1.046 0.737 -1.819 1.00 . A A . 29 ILE N 1 1
9 14289 1 1 29 ILE O O -0.911 1.311 -4.765 1.00 . A A . 29 ILE O 1 1
9 14290 1 1 30 LEU C C 1.484 -1.098 -6.669 1.00 . A A . 30 LEU C 1 1
9 14291 1 1 30 LEU CA C 1.391 0.083 -5.712 1.00 . A A . 30 LEU CA 1 1
9 14292 1 1 30 LEU CB C 2.797 0.549 -5.326 1.00 . A A . 30 LEU CB 1 1
9 14293 1 1 30 LEU CD1 C 4.286 1.910 -3.854 1.00 . A A . 30 LEU CD1 1 1
9 14294 1 1 30 LEU CD2 C 2.266 2.960 -4.873 1.00 . A A . 30 LEU CD2 1 1
9 14295 1 1 30 LEU CG C 2.855 1.680 -4.300 1.00 . A A . 30 LEU CG 1 1
9 14296 1 1 30 LEU H H 0.945 -1.073 -3.992 1.00 . A A . 30 LEU H 1 1
9 14297 1 1 30 LEU HA H 0.865 0.892 -6.197 1.00 . A A . 30 LEU HA 1 1
9 14298 1 1 30 LEU HB2 H 3.337 -0.296 -4.928 1.00 . A A . 30 LEU HB2 1 1
9 14299 1 1 30 LEU HB3 H 3.300 0.884 -6.222 1.00 . A A . 30 LEU HB3 1 1
9 14300 1 1 30 LEU HD11 H 4.312 2.706 -3.124 1.00 . A A . 30 LEU HD11 1 1
9 14301 1 1 30 LEU HD12 H 4.889 2.183 -4.707 1.00 . A A . 30 LEU HD12 1 1
9 14302 1 1 30 LEU HD13 H 4.677 1.004 -3.413 1.00 . A A . 30 LEU HD13 1 1
9 14303 1 1 30 LEU HD21 H 2.769 3.207 -5.797 1.00 . A A . 30 LEU HD21 1 1
9 14304 1 1 30 LEU HD22 H 2.400 3.763 -4.165 1.00 . A A . 30 LEU HD22 1 1
9 14305 1 1 30 LEU HD23 H 1.211 2.819 -5.061 1.00 . A A . 30 LEU HD23 1 1
9 14306 1 1 30 LEU HG H 2.273 1.400 -3.433 1.00 . A A . 30 LEU HG 1 1
9 14307 1 1 30 LEU N N 0.633 -0.308 -4.532 1.00 . A A . 30 LEU N 1 1
9 14308 1 1 30 LEU O O 2.082 -2.116 -6.336 1.00 . A A . 30 LEU O 1 1
9 14309 1 1 31 HIS C C 0.124 -3.258 -8.326 1.00 . A A . 31 HIS C 1 1
9 14310 1 1 31 HIS CA C 0.862 -2.028 -8.853 1.00 . A A . 31 HIS CA 1 1
9 14311 1 1 31 HIS CB C 2.293 -2.403 -9.276 1.00 . A A . 31 HIS CB 1 1
9 14312 1 1 31 HIS CD2 C 3.151 -0.294 -10.523 1.00 . A A . 31 HIS CD2 1 1
9 14313 1 1 31 HIS CE1 C 3.464 -1.188 -12.495 1.00 . A A . 31 HIS CE1 1 1
9 14314 1 1 31 HIS CG C 2.813 -1.601 -10.433 1.00 . A A . 31 HIS CG 1 1
9 14315 1 1 31 HIS H H 0.377 -0.129 -8.026 1.00 . A A . 31 HIS H 1 1
9 14316 1 1 31 HIS HA H 0.329 -1.653 -9.717 1.00 . A A . 31 HIS HA 1 1
9 14317 1 1 31 HIS HB2 H 2.956 -2.244 -8.441 1.00 . A A . 31 HIS HB2 1 1
9 14318 1 1 31 HIS HB3 H 2.318 -3.445 -9.556 1.00 . A A . 31 HIS HB3 1 1
9 14319 1 1 31 HIS HD1 H 2.891 -3.070 -11.944 1.00 . A A . 31 HIS HD1 1 1
9 14320 1 1 31 HIS HD2 H 3.111 0.433 -9.723 1.00 . A A . 31 HIS HD2 1 1
9 14321 1 1 31 HIS HE1 H 3.710 -1.315 -13.537 1.00 . A A . 31 HIS HE1 1 1
9 14322 1 1 31 HIS HE2 H 3.553 0.840 -12.242 1.00 . A A . 31 HIS HE2 1 1
9 14323 1 1 31 HIS N N 0.864 -0.966 -7.840 1.00 . A A . 31 HIS N 1 1
9 14324 1 1 31 HIS ND1 N 3.025 -2.133 -11.686 1.00 . A A . 31 HIS ND1 1 1
9 14325 1 1 31 HIS NE2 N 3.549 -0.057 -11.817 1.00 . A A . 31 HIS NE2 1 1
9 14326 1 1 31 HIS O O 0.478 -4.393 -8.644 1.00 . A A . 31 HIS O 1 1
9 14327 1 1 32 HIS C C -0.985 -4.782 -5.807 1.00 . A A . 32 HIS C 1 1
9 14328 1 1 32 HIS CA C -1.744 -4.042 -6.905 1.00 . A A . 32 HIS CA 1 1
9 14329 1 1 32 HIS CB C -2.266 -5.034 -7.954 1.00 . A A . 32 HIS CB 1 1
9 14330 1 1 32 HIS CD2 C -4.075 -3.422 -8.896 1.00 . A A . 32 HIS CD2 1 1
9 14331 1 1 32 HIS CE1 C -4.004 -4.047 -10.994 1.00 . A A . 32 HIS CE1 1 1
9 14332 1 1 32 HIS CG C -3.147 -4.405 -8.996 1.00 . A A . 32 HIS CG 1 1
9 14333 1 1 32 HIS H H -1.111 -2.061 -7.306 1.00 . A A . 32 HIS H 1 1
9 14334 1 1 32 HIS HA H -2.589 -3.547 -6.452 1.00 . A A . 32 HIS HA 1 1
9 14335 1 1 32 HIS HB2 H -1.425 -5.486 -8.455 1.00 . A A . 32 HIS HB2 1 1
9 14336 1 1 32 HIS HB3 H -2.839 -5.803 -7.457 1.00 . A A . 32 HIS HB3 1 1
9 14337 1 1 32 HIS HD1 H -2.551 -5.470 -10.722 1.00 . A A . 32 HIS HD1 1 1
9 14338 1 1 32 HIS HD2 H -4.351 -2.891 -7.997 1.00 . A A . 32 HIS HD2 1 1
9 14339 1 1 32 HIS HE1 H -4.206 -4.117 -12.053 1.00 . A A . 32 HIS HE1 1 1
9 14340 1 1 32 HIS HE2 H -5.393 -2.686 -10.355 1.00 . A A . 32 HIS HE2 1 1
9 14341 1 1 32 HIS N N -0.909 -2.998 -7.514 1.00 . A A . 32 HIS N 1 1
9 14342 1 1 32 HIS ND1 N -3.128 -4.775 -10.324 1.00 . A A . 32 HIS ND1 1 1
9 14343 1 1 32 HIS NE2 N -4.591 -3.220 -10.151 1.00 . A A . 32 HIS NE2 1 1
9 14344 1 1 32 HIS O O -1.397 -5.855 -5.364 1.00 . A A . 32 HIS O 1 1
9 14345 1 1 33 LYS C C 0.780 -3.939 -3.047 1.00 . A A . 33 LYS C 1 1
9 14346 1 1 33 LYS CA C 0.941 -4.767 -4.314 1.00 . A A . 33 LYS CA 1 1
9 14347 1 1 33 LYS CB C 2.415 -4.784 -4.729 1.00 . A A . 33 LYS CB 1 1
9 14348 1 1 33 LYS CD C 2.825 -7.033 -5.756 1.00 . A A . 33 LYS CD 1 1
9 14349 1 1 33 LYS CE C 3.437 -7.756 -6.944 1.00 . A A . 33 LYS CE 1 1
9 14350 1 1 33 LYS CG C 2.691 -5.545 -6.013 1.00 . A A . 33 LYS CG 1 1
9 14351 1 1 33 LYS H H 0.402 -3.347 -5.776 1.00 . A A . 33 LYS H 1 1
9 14352 1 1 33 LYS HA H 0.607 -5.777 -4.130 1.00 . A A . 33 LYS HA 1 1
9 14353 1 1 33 LYS HB2 H 2.746 -3.764 -4.869 1.00 . A A . 33 LYS HB2 1 1
9 14354 1 1 33 LYS HB3 H 2.996 -5.233 -3.934 1.00 . A A . 33 LYS HB3 1 1
9 14355 1 1 33 LYS HD2 H 3.454 -7.185 -4.892 1.00 . A A . 33 LYS HD2 1 1
9 14356 1 1 33 LYS HD3 H 1.845 -7.441 -5.565 1.00 . A A . 33 LYS HD3 1 1
9 14357 1 1 33 LYS HE2 H 2.689 -7.850 -7.717 1.00 . A A . 33 LYS HE2 1 1
9 14358 1 1 33 LYS HE3 H 4.268 -7.175 -7.316 1.00 . A A . 33 LYS HE3 1 1
9 14359 1 1 33 LYS HG2 H 1.876 -5.378 -6.702 1.00 . A A . 33 LYS HG2 1 1
9 14360 1 1 33 LYS HG3 H 3.611 -5.179 -6.446 1.00 . A A . 33 LYS HG3 1 1
9 14361 1 1 33 LYS HZ1 H 3.142 -9.661 -6.140 1.00 . A A . 33 LYS HZ1 1 1
9 14362 1 1 33 LYS HZ2 H 4.694 -9.030 -5.877 1.00 . A A . 33 LYS HZ2 1 1
9 14363 1 1 33 LYS HZ3 H 4.269 -9.611 -7.405 1.00 . A A . 33 LYS HZ3 1 1
9 14364 1 1 33 LYS N N 0.123 -4.194 -5.371 1.00 . A A . 33 LYS N 1 1
9 14365 1 1 33 LYS NZ N 3.921 -9.107 -6.568 1.00 . A A . 33 LYS NZ 1 1
9 14366 1 1 33 LYS O O 0.650 -2.717 -3.119 1.00 . A A . 33 LYS O 1 1
9 14367 1 1 34 VAL C C 2.005 -3.674 0.009 1.00 . A A . 34 VAL C 1 1
9 14368 1 1 34 VAL CA C 0.640 -3.895 -0.629 1.00 . A A . 34 VAL CA 1 1
9 14369 1 1 34 VAL CB C -0.266 -4.672 0.353 1.00 . A A . 34 VAL CB 1 1
9 14370 1 1 34 VAL CG1 C -0.642 -3.800 1.541 1.00 . A A . 34 VAL CG1 1 1
9 14371 1 1 34 VAL CG2 C -1.516 -5.185 -0.349 1.00 . A A . 34 VAL CG2 1 1
9 14372 1 1 34 VAL H H 0.901 -5.569 -1.897 1.00 . A A . 34 VAL H 1 1
9 14373 1 1 34 VAL HA H 0.189 -2.933 -0.826 1.00 . A A . 34 VAL HA 1 1
9 14374 1 1 34 VAL HB H 0.286 -5.523 0.722 1.00 . A A . 34 VAL HB 1 1
9 14375 1 1 34 VAL HG11 H -1.197 -4.387 2.257 1.00 . A A . 34 VAL HG11 1 1
9 14376 1 1 34 VAL HG12 H -1.251 -2.974 1.204 1.00 . A A . 34 VAL HG12 1 1
9 14377 1 1 34 VAL HG13 H 0.255 -3.418 2.005 1.00 . A A . 34 VAL HG13 1 1
9 14378 1 1 34 VAL HG21 H -1.231 -5.810 -1.180 1.00 . A A . 34 VAL HG21 1 1
9 14379 1 1 34 VAL HG22 H -2.099 -4.349 -0.709 1.00 . A A . 34 VAL HG22 1 1
9 14380 1 1 34 VAL HG23 H -2.108 -5.760 0.349 1.00 . A A . 34 VAL HG23 1 1
9 14381 1 1 34 VAL N N 0.786 -4.593 -1.898 1.00 . A A . 34 VAL N 1 1
9 14382 1 1 34 VAL O O 2.709 -4.631 0.345 1.00 . A A . 34 VAL O 1 1
9 14383 1 1 35 TYR C C 3.488 -1.365 2.094 1.00 . A A . 35 TYR C 1 1
9 14384 1 1 35 TYR CA C 3.666 -2.068 0.753 1.00 . A A . 35 TYR CA 1 1
9 14385 1 1 35 TYR CB C 4.473 -1.180 -0.195 1.00 . A A . 35 TYR CB 1 1
9 14386 1 1 35 TYR CD1 C 6.091 -2.769 -1.302 1.00 . A A . 35 TYR CD1 1 1
9 14387 1 1 35 TYR CD2 C 4.418 -1.748 -2.656 1.00 . A A . 35 TYR CD2 1 1
9 14388 1 1 35 TYR CE1 C 6.581 -3.444 -2.405 1.00 . A A . 35 TYR CE1 1 1
9 14389 1 1 35 TYR CE2 C 4.900 -2.418 -3.764 1.00 . A A . 35 TYR CE2 1 1
9 14390 1 1 35 TYR CG C 5.004 -1.912 -1.408 1.00 . A A . 35 TYR CG 1 1
9 14391 1 1 35 TYR CZ C 5.981 -3.264 -3.635 1.00 . A A . 35 TYR CZ 1 1
9 14392 1 1 35 TYR H H 1.778 -1.690 -0.131 1.00 . A A . 35 TYR H 1 1
9 14393 1 1 35 TYR HA H 4.207 -2.989 0.913 1.00 . A A . 35 TYR HA 1 1
9 14394 1 1 35 TYR HB2 H 3.849 -0.371 -0.543 1.00 . A A . 35 TYR HB2 1 1
9 14395 1 1 35 TYR HB3 H 5.316 -0.771 0.343 1.00 . A A . 35 TYR HB3 1 1
9 14396 1 1 35 TYR HD1 H 6.557 -2.906 -0.336 1.00 . A A . 35 TYR HD1 1 1
9 14397 1 1 35 TYR HD2 H 3.572 -1.084 -2.756 1.00 . A A . 35 TYR HD2 1 1
9 14398 1 1 35 TYR HE1 H 7.426 -4.105 -2.300 1.00 . A A . 35 TYR HE1 1 1
9 14399 1 1 35 TYR HE2 H 4.429 -2.279 -4.726 1.00 . A A . 35 TYR HE2 1 1
9 14400 1 1 35 TYR HH H 6.642 -3.300 -5.442 1.00 . A A . 35 TYR HH 1 1
9 14401 1 1 35 TYR N N 2.382 -2.412 0.162 1.00 . A A . 35 TYR N 1 1
9 14402 1 1 35 TYR O O 2.641 -0.480 2.234 1.00 . A A . 35 TYR O 1 1
9 14403 1 1 35 TYR OH O 6.462 -3.933 -4.739 1.00 . A A . 35 TYR OH 1 1
9 14404 1 1 36 ASP C C 5.493 -0.336 4.626 1.00 . A A . 36 ASP C 1 1
9 14405 1 1 36 ASP CA C 4.253 -1.184 4.405 1.00 . A A . 36 ASP CA 1 1
9 14406 1 1 36 ASP CB C 4.184 -2.285 5.476 1.00 . A A . 36 ASP CB 1 1
9 14407 1 1 36 ASP CG C 4.053 -1.756 6.904 1.00 . A A . 36 ASP CG 1 1
9 14408 1 1 36 ASP H H 4.937 -2.487 2.887 1.00 . A A . 36 ASP H 1 1
9 14409 1 1 36 ASP HA H 3.375 -0.557 4.479 1.00 . A A . 36 ASP HA 1 1
9 14410 1 1 36 ASP HB2 H 3.331 -2.913 5.274 1.00 . A A . 36 ASP HB2 1 1
9 14411 1 1 36 ASP HB3 H 5.083 -2.880 5.417 1.00 . A A . 36 ASP HB3 1 1
9 14412 1 1 36 ASP N N 4.289 -1.770 3.071 1.00 . A A . 36 ASP N 1 1
9 14413 1 1 36 ASP O O 6.602 -0.855 4.728 1.00 . A A . 36 ASP O 1 1
9 14414 1 1 36 ASP OD1 O 4.530 -0.634 7.202 1.00 . A A . 36 ASP OD1 1 1
9 14415 1 1 36 ASP OD2 O 3.481 -2.487 7.748 1.00 . A A . 36 ASP OD2 1 1
9 14416 1 1 37 LEU C C 6.036 2.851 6.026 1.00 . A A . 37 LEU C 1 1
9 14417 1 1 37 LEU CA C 6.409 1.880 4.912 1.00 . A A . 37 LEU CA 1 1
9 14418 1 1 37 LEU CB C 6.788 2.613 3.611 1.00 . A A . 37 LEU CB 1 1
9 14419 1 1 37 LEU CD1 C 6.693 4.683 2.201 1.00 . A A . 37 LEU CD1 1 1
9 14420 1 1 37 LEU CD2 C 4.575 3.527 2.844 1.00 . A A . 37 LEU CD2 1 1
9 14421 1 1 37 LEU CG C 5.988 3.878 3.280 1.00 . A A . 37 LEU CG 1 1
9 14422 1 1 37 LEU H H 4.395 1.326 4.579 1.00 . A A . 37 LEU H 1 1
9 14423 1 1 37 LEU HA H 7.253 1.293 5.242 1.00 . A A . 37 LEU HA 1 1
9 14424 1 1 37 LEU HB2 H 7.832 2.883 3.670 1.00 . A A . 37 LEU HB2 1 1
9 14425 1 1 37 LEU HB3 H 6.666 1.918 2.792 1.00 . A A . 37 LEU HB3 1 1
9 14426 1 1 37 LEU HD11 H 6.877 4.053 1.342 1.00 . A A . 37 LEU HD11 1 1
9 14427 1 1 37 LEU HD12 H 7.634 5.054 2.582 1.00 . A A . 37 LEU HD12 1 1
9 14428 1 1 37 LEU HD13 H 6.070 5.516 1.910 1.00 . A A . 37 LEU HD13 1 1
9 14429 1 1 37 LEU HD21 H 4.068 4.424 2.524 1.00 . A A . 37 LEU HD21 1 1
9 14430 1 1 37 LEU HD22 H 4.041 3.087 3.672 1.00 . A A . 37 LEU HD22 1 1
9 14431 1 1 37 LEU HD23 H 4.613 2.825 2.024 1.00 . A A . 37 LEU HD23 1 1
9 14432 1 1 37 LEU HG H 5.923 4.492 4.166 1.00 . A A . 37 LEU HG 1 1
9 14433 1 1 37 LEU N N 5.305 0.968 4.686 1.00 . A A . 37 LEU N 1 1
9 14434 1 1 37 LEU O O 6.454 4.009 6.042 1.00 . A A . 37 LEU O 1 1
9 14435 1 1 38 THR C C 5.978 3.740 8.924 1.00 . A A . 38 THR C 1 1
9 14436 1 1 38 THR CA C 4.818 3.132 8.121 1.00 . A A . 38 THR CA 1 1
9 14437 1 1 38 THR CB C 3.910 2.280 9.039 1.00 . A A . 38 THR CB 1 1
9 14438 1 1 38 THR CG2 C 4.697 1.601 10.151 1.00 . A A . 38 THR CG2 1 1
9 14439 1 1 38 THR H H 5.026 1.388 6.942 1.00 . A A . 38 THR H 1 1
9 14440 1 1 38 THR HA H 4.219 3.939 7.724 1.00 . A A . 38 THR HA 1 1
9 14441 1 1 38 THR HB H 3.440 1.516 8.434 1.00 . A A . 38 THR HB 1 1
9 14442 1 1 38 THR HG1 H 3.295 3.880 10.020 1.00 . A A . 38 THR HG1 1 1
9 14443 1 1 38 THR HG21 H 5.141 2.354 10.785 1.00 . A A . 38 THR HG21 1 1
9 14444 1 1 38 THR HG22 H 5.476 0.990 9.720 1.00 . A A . 38 THR HG22 1 1
9 14445 1 1 38 THR HG23 H 4.034 0.981 10.736 1.00 . A A . 38 THR HG23 1 1
9 14446 1 1 38 THR N N 5.282 2.340 6.992 1.00 . A A . 38 THR N 1 1
9 14447 1 1 38 THR O O 5.773 4.652 9.724 1.00 . A A . 38 THR O 1 1
9 14448 1 1 38 THR OG1 O 2.889 3.105 9.610 1.00 . A A . 38 THR OG1 1 1
9 14449 1 1 39 LYS C C 9.304 4.469 8.444 1.00 . A A . 39 LYS C 1 1
9 14450 1 1 39 LYS CA C 8.359 3.753 9.408 1.00 . A A . 39 LYS CA 1 1
9 14451 1 1 39 LYS CB C 9.090 2.623 10.138 1.00 . A A . 39 LYS CB 1 1
9 14452 1 1 39 LYS CD C 8.200 3.507 12.312 1.00 . A A . 39 LYS CD 1 1
9 14453 1 1 39 LYS CE C 7.848 3.171 13.750 1.00 . A A . 39 LYS CE 1 1
9 14454 1 1 39 LYS CG C 8.461 2.262 11.476 1.00 . A A . 39 LYS CG 1 1
9 14455 1 1 39 LYS H H 7.295 2.498 8.075 1.00 . A A . 39 LYS H 1 1
9 14456 1 1 39 LYS HA H 8.011 4.470 10.135 1.00 . A A . 39 LYS HA 1 1
9 14457 1 1 39 LYS HB2 H 9.082 1.742 9.511 1.00 . A A . 39 LYS HB2 1 1
9 14458 1 1 39 LYS HB3 H 10.114 2.921 10.312 1.00 . A A . 39 LYS HB3 1 1
9 14459 1 1 39 LYS HD2 H 9.086 4.121 12.307 1.00 . A A . 39 LYS HD2 1 1
9 14460 1 1 39 LYS HD3 H 7.379 4.055 11.872 1.00 . A A . 39 LYS HD3 1 1
9 14461 1 1 39 LYS HE2 H 6.913 2.631 13.765 1.00 . A A . 39 LYS HE2 1 1
9 14462 1 1 39 LYS HE3 H 8.629 2.550 14.165 1.00 . A A . 39 LYS HE3 1 1
9 14463 1 1 39 LYS HG2 H 7.527 1.750 11.299 1.00 . A A . 39 LYS HG2 1 1
9 14464 1 1 39 LYS HG3 H 9.135 1.612 12.015 1.00 . A A . 39 LYS HG3 1 1
9 14465 1 1 39 LYS HZ1 H 7.521 4.150 15.566 1.00 . A A . 39 LYS HZ1 1 1
9 14466 1 1 39 LYS HZ2 H 6.938 4.992 14.223 1.00 . A A . 39 LYS HZ2 1 1
9 14467 1 1 39 LYS HZ3 H 8.596 4.953 14.539 1.00 . A A . 39 LYS HZ3 1 1
9 14468 1 1 39 LYS N N 7.189 3.237 8.708 1.00 . A A . 39 LYS N 1 1
9 14469 1 1 39 LYS NZ N 7.714 4.401 14.577 1.00 . A A . 39 LYS NZ 1 1
9 14470 1 1 39 LYS O O 10.377 4.925 8.833 1.00 . A A . 39 LYS O 1 1
9 14471 1 1 40 PHE C C 9.025 6.556 5.758 1.00 . A A . 40 PHE C 1 1
9 14472 1 1 40 PHE CA C 9.689 5.246 6.169 1.00 . A A . 40 PHE CA 1 1
9 14473 1 1 40 PHE CB C 9.852 4.325 4.953 1.00 . A A . 40 PHE CB 1 1
9 14474 1 1 40 PHE CD1 C 12.308 4.433 4.447 1.00 . A A . 40 PHE CD1 1 1
9 14475 1 1 40 PHE CD2 C 10.780 5.255 2.814 1.00 . A A . 40 PHE CD2 1 1
9 14476 1 1 40 PHE CE1 C 13.368 4.753 3.620 1.00 . A A . 40 PHE CE1 1 1
9 14477 1 1 40 PHE CE2 C 11.835 5.578 1.984 1.00 . A A . 40 PHE CE2 1 1
9 14478 1 1 40 PHE CG C 11.003 4.680 4.055 1.00 . A A . 40 PHE CG 1 1
9 14479 1 1 40 PHE CZ C 13.132 5.327 2.386 1.00 . A A . 40 PHE CZ 1 1
9 14480 1 1 40 PHE H H 8.008 4.220 6.944 1.00 . A A . 40 PHE H 1 1
9 14481 1 1 40 PHE HA H 10.662 5.458 6.588 1.00 . A A . 40 PHE HA 1 1
9 14482 1 1 40 PHE HB2 H 10.003 3.314 5.299 1.00 . A A . 40 PHE HB2 1 1
9 14483 1 1 40 PHE HB3 H 8.948 4.364 4.364 1.00 . A A . 40 PHE HB3 1 1
9 14484 1 1 40 PHE HD1 H 12.493 3.984 5.412 1.00 . A A . 40 PHE HD1 1 1
9 14485 1 1 40 PHE HD2 H 9.767 5.453 2.497 1.00 . A A . 40 PHE HD2 1 1
9 14486 1 1 40 PHE HE1 H 14.382 4.553 3.938 1.00 . A A . 40 PHE HE1 1 1
9 14487 1 1 40 PHE HE2 H 11.647 6.027 1.021 1.00 . A A . 40 PHE HE2 1 1
9 14488 1 1 40 PHE HZ H 13.958 5.577 1.738 1.00 . A A . 40 PHE HZ 1 1
9 14489 1 1 40 PHE N N 8.887 4.584 7.191 1.00 . A A . 40 PHE N 1 1
9 14490 1 1 40 PHE O O 9.503 7.261 4.875 1.00 . A A . 40 PHE O 1 1
9 14491 1 1 41 LEU C C 8.034 9.343 6.279 1.00 . A A . 41 LEU C 1 1
9 14492 1 1 41 LEU CA C 7.165 8.093 6.143 1.00 . A A . 41 LEU CA 1 1
9 14493 1 1 41 LEU CB C 5.961 8.200 7.085 1.00 . A A . 41 LEU CB 1 1
9 14494 1 1 41 LEU CD1 C 3.948 7.158 8.155 1.00 . A A . 41 LEU CD1 1 1
9 14495 1 1 41 LEU CD2 C 4.398 6.767 5.732 1.00 . A A . 41 LEU CD2 1 1
9 14496 1 1 41 LEU CG C 5.029 6.986 7.100 1.00 . A A . 41 LEU CG 1 1
9 14497 1 1 41 LEU H H 7.606 6.273 7.130 1.00 . A A . 41 LEU H 1 1
9 14498 1 1 41 LEU HA H 6.809 8.028 5.127 1.00 . A A . 41 LEU HA 1 1
9 14499 1 1 41 LEU HB2 H 6.330 8.354 8.089 1.00 . A A . 41 LEU HB2 1 1
9 14500 1 1 41 LEU HB3 H 5.384 9.063 6.797 1.00 . A A . 41 LEU HB3 1 1
9 14501 1 1 41 LEU HD11 H 4.407 7.314 9.121 1.00 . A A . 41 LEU HD11 1 1
9 14502 1 1 41 LEU HD12 H 3.334 6.271 8.187 1.00 . A A . 41 LEU HD12 1 1
9 14503 1 1 41 LEU HD13 H 3.334 8.012 7.905 1.00 . A A . 41 LEU HD13 1 1
9 14504 1 1 41 LEU HD21 H 3.795 7.624 5.473 1.00 . A A . 41 LEU HD21 1 1
9 14505 1 1 41 LEU HD22 H 3.777 5.885 5.759 1.00 . A A . 41 LEU HD22 1 1
9 14506 1 1 41 LEU HD23 H 5.175 6.637 4.993 1.00 . A A . 41 LEU HD23 1 1
9 14507 1 1 41 LEU HG H 5.601 6.105 7.349 1.00 . A A . 41 LEU HG 1 1
9 14508 1 1 41 LEU N N 7.923 6.877 6.427 1.00 . A A . 41 LEU N 1 1
9 14509 1 1 41 LEU O O 8.062 10.193 5.393 1.00 . A A . 41 LEU O 1 1
9 14510 1 1 42 GLU C C 10.900 10.522 6.836 1.00 . A A . 42 GLU C 1 1
9 14511 1 1 42 GLU CA C 9.612 10.585 7.653 1.00 . A A . 42 GLU CA 1 1
9 14512 1 1 42 GLU CB C 9.938 10.652 9.141 1.00 . A A . 42 GLU CB 1 1
9 14513 1 1 42 GLU CD C 9.843 9.096 11.117 1.00 . A A . 42 GLU CD 1 1
9 14514 1 1 42 GLU CG C 10.392 9.323 9.728 1.00 . A A . 42 GLU CG 1 1
9 14515 1 1 42 GLU H H 8.685 8.728 8.058 1.00 . A A . 42 GLU H 1 1
9 14516 1 1 42 GLU HA H 9.071 11.476 7.374 1.00 . A A . 42 GLU HA 1 1
9 14517 1 1 42 GLU HB2 H 10.724 11.377 9.292 1.00 . A A . 42 GLU HB2 1 1
9 14518 1 1 42 GLU HB3 H 9.056 10.974 9.674 1.00 . A A . 42 GLU HB3 1 1
9 14519 1 1 42 GLU HG2 H 10.054 8.521 9.090 1.00 . A A . 42 GLU HG2 1 1
9 14520 1 1 42 GLU HG3 H 11.471 9.312 9.778 1.00 . A A . 42 GLU HG3 1 1
9 14521 1 1 42 GLU N N 8.747 9.439 7.389 1.00 . A A . 42 GLU N 1 1
9 14522 1 1 42 GLU O O 11.569 11.537 6.628 1.00 . A A . 42 GLU O 1 1
9 14523 1 1 42 GLU OE1 O 10.371 9.700 12.076 1.00 . A A . 42 GLU OE1 1 1
9 14524 1 1 42 GLU OE2 O 8.876 8.319 11.255 1.00 . A A . 42 GLU OE2 1 1
9 14525 1 1 43 GLU C C 12.147 9.291 4.087 1.00 . A A . 43 GLU C 1 1
9 14526 1 1 43 GLU CA C 12.445 9.124 5.572 1.00 . A A . 43 GLU CA 1 1
9 14527 1 1 43 GLU CB C 13.031 7.735 5.833 1.00 . A A . 43 GLU CB 1 1
9 14528 1 1 43 GLU CD C 14.312 6.376 7.530 1.00 . A A . 43 GLU CD 1 1
9 14529 1 1 43 GLU CG C 13.247 7.425 7.305 1.00 . A A . 43 GLU CG 1 1
9 14530 1 1 43 GLU H H 10.654 8.564 6.549 1.00 . A A . 43 GLU H 1 1
9 14531 1 1 43 GLU HA H 13.166 9.872 5.868 1.00 . A A . 43 GLU HA 1 1
9 14532 1 1 43 GLU HB2 H 12.359 6.993 5.427 1.00 . A A . 43 GLU HB2 1 1
9 14533 1 1 43 GLU HB3 H 13.983 7.658 5.328 1.00 . A A . 43 GLU HB3 1 1
9 14534 1 1 43 GLU HG2 H 13.545 8.332 7.811 1.00 . A A . 43 GLU HG2 1 1
9 14535 1 1 43 GLU HG3 H 12.317 7.070 7.725 1.00 . A A . 43 GLU HG3 1 1
9 14536 1 1 43 GLU N N 11.235 9.328 6.364 1.00 . A A . 43 GLU N 1 1
9 14537 1 1 43 GLU O O 13.018 9.105 3.240 1.00 . A A . 43 GLU O 1 1
9 14538 1 1 43 GLU OE1 O 13.985 5.171 7.510 1.00 . A A . 43 GLU OE1 1 1
9 14539 1 1 43 GLU OE2 O 15.488 6.751 7.741 1.00 . A A . 43 GLU OE2 1 1
9 14540 1 1 44 HIS C C 10.713 11.278 1.995 1.00 . A A . 44 HIS C 1 1
9 14541 1 1 44 HIS CA C 10.473 9.828 2.413 1.00 . A A . 44 HIS CA 1 1
9 14542 1 1 44 HIS CB C 8.991 9.464 2.286 1.00 . A A . 44 HIS CB 1 1
9 14543 1 1 44 HIS CD2 C 8.764 8.483 -0.100 1.00 . A A . 44 HIS CD2 1 1
9 14544 1 1 44 HIS CE1 C 7.347 9.896 -0.927 1.00 . A A . 44 HIS CE1 1 1
9 14545 1 1 44 HIS CG C 8.493 9.384 0.878 1.00 . A A . 44 HIS CG 1 1
9 14546 1 1 44 HIS H H 10.253 9.743 4.507 1.00 . A A . 44 HIS H 1 1
9 14547 1 1 44 HIS HA H 11.056 9.176 1.777 1.00 . A A . 44 HIS HA 1 1
9 14548 1 1 44 HIS HB2 H 8.827 8.500 2.743 1.00 . A A . 44 HIS HB2 1 1
9 14549 1 1 44 HIS HB3 H 8.399 10.204 2.804 1.00 . A A . 44 HIS HB3 1 1
9 14550 1 1 44 HIS HD1 H 7.206 11.058 0.788 1.00 . A A . 44 HIS HD1 1 1
9 14551 1 1 44 HIS HD2 H 9.433 7.633 -0.016 1.00 . A A . 44 HIS HD2 1 1
9 14552 1 1 44 HIS HE1 H 6.664 10.401 -1.599 1.00 . A A . 44 HIS HE1 1 1
9 14553 1 1 44 HIS N N 10.905 9.630 3.785 1.00 . A A . 44 HIS N 1 1
9 14554 1 1 44 HIS ND1 N 7.597 10.279 0.332 1.00 . A A . 44 HIS ND1 1 1
9 14555 1 1 44 HIS NE2 N 8.033 8.812 -1.238 1.00 . A A . 44 HIS NE2 1 1
9 14556 1 1 44 HIS O O 10.089 12.198 2.533 1.00 . A A . 44 HIS O 1 1
9 14557 1 1 45 PRO C C 10.789 13.453 -0.222 1.00 . A A . 45 PRO C 1 1
9 14558 1 1 45 PRO CA C 11.948 12.853 0.567 1.00 . A A . 45 PRO CA 1 1
9 14559 1 1 45 PRO CB C 13.171 12.646 -0.331 1.00 . A A . 45 PRO CB 1 1
9 14560 1 1 45 PRO CD C 12.451 10.477 0.376 1.00 . A A . 45 PRO CD 1 1
9 14561 1 1 45 PRO CG C 13.107 11.223 -0.751 1.00 . A A . 45 PRO CG 1 1
9 14562 1 1 45 PRO HA H 12.204 13.514 1.383 1.00 . A A . 45 PRO HA 1 1
9 14563 1 1 45 PRO HB2 H 13.113 13.318 -1.179 1.00 . A A . 45 PRO HB2 1 1
9 14564 1 1 45 PRO HB3 H 14.071 12.839 0.228 1.00 . A A . 45 PRO HB3 1 1
9 14565 1 1 45 PRO HD2 H 11.828 9.684 -0.013 1.00 . A A . 45 PRO HD2 1 1
9 14566 1 1 45 PRO HD3 H 13.198 10.077 1.047 1.00 . A A . 45 PRO HD3 1 1
9 14567 1 1 45 PRO HG2 H 12.518 11.136 -1.654 1.00 . A A . 45 PRO HG2 1 1
9 14568 1 1 45 PRO HG3 H 14.103 10.842 -0.912 1.00 . A A . 45 PRO HG3 1 1
9 14569 1 1 45 PRO N N 11.636 11.507 1.050 1.00 . A A . 45 PRO N 1 1
9 14570 1 1 45 PRO O O 10.537 13.080 -1.371 1.00 . A A . 45 PRO O 1 1
9 14571 1 1 46 GLY C C 7.796 15.186 0.731 1.00 . A A . 46 GLY C 1 1
9 14572 1 1 46 GLY CA C 8.950 15.013 -0.232 1.00 . A A . 46 GLY CA 1 1
9 14573 1 1 46 GLY H H 10.352 14.653 1.310 1.00 . A A . 46 GLY H 1 1
9 14574 1 1 46 GLY HA2 H 9.247 15.983 -0.601 1.00 . A A . 46 GLY HA2 1 1
9 14575 1 1 46 GLY HA3 H 8.625 14.403 -1.061 1.00 . A A . 46 GLY HA3 1 1
9 14576 1 1 46 GLY N N 10.088 14.380 0.404 1.00 . A A . 46 GLY N 1 1
9 14577 1 1 46 GLY O O 6.808 15.851 0.417 1.00 . A A . 46 GLY O 1 1
9 14578 1 1 47 GLY C C 6.084 13.391 3.025 1.00 . A A . 47 GLY C 1 1
9 14579 1 1 47 GLY CA C 6.884 14.672 2.909 1.00 . A A . 47 GLY CA 1 1
9 14580 1 1 47 GLY H H 8.722 14.041 2.081 1.00 . A A . 47 GLY H 1 1
9 14581 1 1 47 GLY HA2 H 7.341 14.890 3.862 1.00 . A A . 47 GLY HA2 1 1
9 14582 1 1 47 GLY HA3 H 6.216 15.480 2.645 1.00 . A A . 47 GLY HA3 1 1
9 14583 1 1 47 GLY N N 7.921 14.576 1.902 1.00 . A A . 47 GLY N 1 1
9 14584 1 1 47 GLY O O 5.988 12.625 2.063 1.00 . A A . 47 GLY O 1 1
9 14585 1 1 48 GLU C C 3.245 12.207 4.112 1.00 . A A . 48 GLU C 1 1
9 14586 1 1 48 GLU CA C 4.715 11.959 4.440 1.00 . A A . 48 GLU CA 1 1
9 14587 1 1 48 GLU CB C 4.852 11.497 5.896 1.00 . A A . 48 GLU CB 1 1
9 14588 1 1 48 GLU CD C 5.260 13.516 7.369 1.00 . A A . 48 GLU CD 1 1
9 14589 1 1 48 GLU CG C 4.268 12.466 6.917 1.00 . A A . 48 GLU CG 1 1
9 14590 1 1 48 GLU H H 5.639 13.802 4.936 1.00 . A A . 48 GLU H 1 1
9 14591 1 1 48 GLU HA H 5.087 11.179 3.791 1.00 . A A . 48 GLU HA 1 1
9 14592 1 1 48 GLU HB2 H 4.343 10.548 6.004 1.00 . A A . 48 GLU HB2 1 1
9 14593 1 1 48 GLU HB3 H 5.898 11.357 6.120 1.00 . A A . 48 GLU HB3 1 1
9 14594 1 1 48 GLU HG2 H 3.422 12.964 6.474 1.00 . A A . 48 GLU HG2 1 1
9 14595 1 1 48 GLU HG3 H 3.945 11.902 7.780 1.00 . A A . 48 GLU HG3 1 1
9 14596 1 1 48 GLU N N 5.511 13.156 4.198 1.00 . A A . 48 GLU N 1 1
9 14597 1 1 48 GLU O O 2.444 11.273 4.077 1.00 . A A . 48 GLU O 1 1
9 14598 1 1 48 GLU OE1 O 5.589 14.413 6.565 1.00 . A A . 48 GLU OE1 1 1
9 14599 1 1 48 GLU OE2 O 5.716 13.451 8.533 1.00 . A A . 48 GLU OE2 1 1
9 14600 1 1 49 GLU C C 1.006 13.075 2.347 1.00 . A A . 49 GLU C 1 1
9 14601 1 1 49 GLU CA C 1.534 13.857 3.547 1.00 . A A . 49 GLU CA 1 1
9 14602 1 1 49 GLU CB C 1.464 15.356 3.260 1.00 . A A . 49 GLU CB 1 1
9 14603 1 1 49 GLU CD C -0.483 16.133 4.677 1.00 . A A . 49 GLU CD 1 1
9 14604 1 1 49 GLU CG C 0.049 15.913 3.274 1.00 . A A . 49 GLU CG 1 1
9 14605 1 1 49 GLU H H 3.596 14.162 3.915 1.00 . A A . 49 GLU H 1 1
9 14606 1 1 49 GLU HA H 0.916 13.637 4.404 1.00 . A A . 49 GLU HA 1 1
9 14607 1 1 49 GLU HB2 H 2.044 15.882 4.004 1.00 . A A . 49 GLU HB2 1 1
9 14608 1 1 49 GLU HB3 H 1.891 15.541 2.285 1.00 . A A . 49 GLU HB3 1 1
9 14609 1 1 49 GLU HG2 H 0.042 16.856 2.751 1.00 . A A . 49 GLU HG2 1 1
9 14610 1 1 49 GLU HG3 H -0.601 15.215 2.766 1.00 . A A . 49 GLU HG3 1 1
9 14611 1 1 49 GLU N N 2.904 13.469 3.868 1.00 . A A . 49 GLU N 1 1
9 14612 1 1 49 GLU O O -0.104 12.546 2.381 1.00 . A A . 49 GLU O 1 1
9 14613 1 1 49 GLU OE1 O -0.288 15.256 5.541 1.00 . A A . 49 GLU OE1 1 1
9 14614 1 1 49 GLU OE2 O -1.111 17.187 4.918 1.00 . A A . 49 GLU OE2 1 1
9 14615 1 1 50 VAL C C 1.250 10.773 0.333 1.00 . A A . 50 VAL C 1 1
9 14616 1 1 50 VAL CA C 1.451 12.270 0.086 1.00 . A A . 50 VAL CA 1 1
9 14617 1 1 50 VAL CB C 2.506 12.460 -1.028 1.00 . A A . 50 VAL CB 1 1
9 14618 1 1 50 VAL CG1 C 2.570 13.915 -1.466 1.00 . A A . 50 VAL CG1 1 1
9 14619 1 1 50 VAL CG2 C 3.877 11.975 -0.571 1.00 . A A . 50 VAL CG2 1 1
9 14620 1 1 50 VAL H H 2.712 13.395 1.362 1.00 . A A . 50 VAL H 1 1
9 14621 1 1 50 VAL HA H 0.519 12.692 -0.260 1.00 . A A . 50 VAL HA 1 1
9 14622 1 1 50 VAL HB H 2.208 11.866 -1.881 1.00 . A A . 50 VAL HB 1 1
9 14623 1 1 50 VAL HG11 H 3.407 14.053 -2.134 1.00 . A A . 50 VAL HG11 1 1
9 14624 1 1 50 VAL HG12 H 2.691 14.549 -0.601 1.00 . A A . 50 VAL HG12 1 1
9 14625 1 1 50 VAL HG13 H 1.657 14.173 -1.978 1.00 . A A . 50 VAL HG13 1 1
9 14626 1 1 50 VAL HG21 H 4.604 12.169 -1.345 1.00 . A A . 50 VAL HG21 1 1
9 14627 1 1 50 VAL HG22 H 3.834 10.915 -0.377 1.00 . A A . 50 VAL HG22 1 1
9 14628 1 1 50 VAL HG23 H 4.163 12.494 0.331 1.00 . A A . 50 VAL HG23 1 1
9 14629 1 1 50 VAL N N 1.828 12.977 1.308 1.00 . A A . 50 VAL N 1 1
9 14630 1 1 50 VAL O O 0.577 10.091 -0.437 1.00 . A A . 50 VAL O 1 1
9 14631 1 1 51 LEU C C 0.487 8.602 2.628 1.00 . A A . 51 LEU C 1 1
9 14632 1 1 51 LEU CA C 1.707 8.857 1.750 1.00 . A A . 51 LEU CA 1 1
9 14633 1 1 51 LEU CB C 2.975 8.384 2.465 1.00 . A A . 51 LEU CB 1 1
9 14634 1 1 51 LEU CD1 C 5.477 8.414 2.618 1.00 . A A . 51 LEU CD1 1 1
9 14635 1 1 51 LEU CD2 C 4.357 7.677 0.499 1.00 . A A . 51 LEU CD2 1 1
9 14636 1 1 51 LEU CG C 4.280 8.611 1.698 1.00 . A A . 51 LEU CG 1 1
9 14637 1 1 51 LEU H H 2.316 10.862 2.018 1.00 . A A . 51 LEU H 1 1
9 14638 1 1 51 LEU HA H 1.594 8.308 0.828 1.00 . A A . 51 LEU HA 1 1
9 14639 1 1 51 LEU HB2 H 3.041 8.906 3.410 1.00 . A A . 51 LEU HB2 1 1
9 14640 1 1 51 LEU HB3 H 2.878 7.328 2.665 1.00 . A A . 51 LEU HB3 1 1
9 14641 1 1 51 LEU HD11 H 5.511 7.388 2.952 1.00 . A A . 51 LEU HD11 1 1
9 14642 1 1 51 LEU HD12 H 5.383 9.068 3.474 1.00 . A A . 51 LEU HD12 1 1
9 14643 1 1 51 LEU HD13 H 6.387 8.650 2.084 1.00 . A A . 51 LEU HD13 1 1
9 14644 1 1 51 LEU HD21 H 4.296 6.653 0.833 1.00 . A A . 51 LEU HD21 1 1
9 14645 1 1 51 LEU HD22 H 5.293 7.832 -0.020 1.00 . A A . 51 LEU HD22 1 1
9 14646 1 1 51 LEU HD23 H 3.537 7.887 -0.171 1.00 . A A . 51 LEU HD23 1 1
9 14647 1 1 51 LEU HG H 4.306 9.628 1.334 1.00 . A A . 51 LEU HG 1 1
9 14648 1 1 51 LEU N N 1.819 10.269 1.419 1.00 . A A . 51 LEU N 1 1
9 14649 1 1 51 LEU O O -0.265 7.654 2.408 1.00 . A A . 51 LEU O 1 1
9 14650 1 1 52 ARG C C -2.182 9.603 3.853 1.00 . A A . 52 ARG C 1 1
9 14651 1 1 52 ARG CA C -0.841 9.328 4.534 1.00 . A A . 52 ARG CA 1 1
9 14652 1 1 52 ARG CB C -0.659 10.239 5.757 1.00 . A A . 52 ARG CB 1 1
9 14653 1 1 52 ARG CD C -1.779 12.489 5.525 1.00 . A A . 52 ARG CD 1 1
9 14654 1 1 52 ARG CG C -0.475 11.712 5.424 1.00 . A A . 52 ARG CG 1 1
9 14655 1 1 52 ARG CZ C -2.290 13.224 7.828 1.00 . A A . 52 ARG CZ 1 1
9 14656 1 1 52 ARG H H 0.896 10.229 3.715 1.00 . A A . 52 ARG H 1 1
9 14657 1 1 52 ARG HA H -0.842 8.305 4.871 1.00 . A A . 52 ARG HA 1 1
9 14658 1 1 52 ARG HB2 H -1.530 10.148 6.388 1.00 . A A . 52 ARG HB2 1 1
9 14659 1 1 52 ARG HB3 H 0.209 9.904 6.309 1.00 . A A . 52 ARG HB3 1 1
9 14660 1 1 52 ARG HD2 H -1.577 13.534 5.349 1.00 . A A . 52 ARG HD2 1 1
9 14661 1 1 52 ARG HD3 H -2.460 12.123 4.771 1.00 . A A . 52 ARG HD3 1 1
9 14662 1 1 52 ARG HE H -2.945 11.527 6.985 1.00 . A A . 52 ARG HE 1 1
9 14663 1 1 52 ARG HG2 H 0.241 12.137 6.111 1.00 . A A . 52 ARG HG2 1 1
9 14664 1 1 52 ARG HG3 H -0.098 11.793 4.415 1.00 . A A . 52 ARG HG3 1 1
9 14665 1 1 52 ARG HH11 H -1.094 14.535 6.753 1.00 . A A . 52 ARG HH11 1 1
9 14666 1 1 52 ARG HH12 H -1.494 15.020 8.452 1.00 . A A . 52 ARG HH12 1 1
9 14667 1 1 52 ARG HH21 H -3.460 12.129 9.119 1.00 . A A . 52 ARG HH21 1 1
9 14668 1 1 52 ARG HH22 H -2.818 13.687 9.765 1.00 . A A . 52 ARG HH22 1 1
9 14669 1 1 52 ARG N N 0.279 9.473 3.610 1.00 . A A . 52 ARG N 1 1
9 14670 1 1 52 ARG NE N -2.404 12.339 6.838 1.00 . A A . 52 ARG NE 1 1
9 14671 1 1 52 ARG NH1 N -1.577 14.335 7.668 1.00 . A A . 52 ARG NH1 1 1
9 14672 1 1 52 ARG NH2 N -2.896 12.995 8.985 1.00 . A A . 52 ARG NH2 1 1
9 14673 1 1 52 ARG O O -3.219 9.121 4.307 1.00 . A A . 52 ARG O 1 1
9 14674 1 1 53 GLU C C -3.782 9.546 1.107 1.00 . A A . 53 GLU C 1 1
9 14675 1 1 53 GLU CA C -3.390 10.688 2.042 1.00 . A A . 53 GLU CA 1 1
9 14676 1 1 53 GLU CB C -3.226 11.985 1.248 1.00 . A A . 53 GLU CB 1 1
9 14677 1 1 53 GLU CD C -2.147 13.159 -0.707 1.00 . A A . 53 GLU CD 1 1
9 14678 1 1 53 GLU CG C -2.184 11.908 0.144 1.00 . A A . 53 GLU CG 1 1
9 14679 1 1 53 GLU H H -1.307 10.726 2.443 1.00 . A A . 53 GLU H 1 1
9 14680 1 1 53 GLU HA H -4.177 10.823 2.773 1.00 . A A . 53 GLU HA 1 1
9 14681 1 1 53 GLU HB2 H -4.175 12.240 0.797 1.00 . A A . 53 GLU HB2 1 1
9 14682 1 1 53 GLU HB3 H -2.940 12.774 1.927 1.00 . A A . 53 GLU HB3 1 1
9 14683 1 1 53 GLU HG2 H -1.212 11.769 0.595 1.00 . A A . 53 GLU HG2 1 1
9 14684 1 1 53 GLU HG3 H -2.409 11.063 -0.490 1.00 . A A . 53 GLU HG3 1 1
9 14685 1 1 53 GLU N N -2.163 10.366 2.765 1.00 . A A . 53 GLU N 1 1
9 14686 1 1 53 GLU O O -4.873 9.537 0.540 1.00 . A A . 53 GLU O 1 1
9 14687 1 1 53 GLU OE1 O -1.536 14.161 -0.280 1.00 . A A . 53 GLU OE1 1 1
9 14688 1 1 53 GLU OE2 O -2.740 13.150 -1.807 1.00 . A A . 53 GLU OE2 1 1
9 14689 1 1 54 GLN C C -3.018 6.150 0.887 1.00 . A A . 54 GLN C 1 1
9 14690 1 1 54 GLN CA C -3.127 7.439 0.088 1.00 . A A . 54 GLN CA 1 1
9 14691 1 1 54 GLN CB C -2.153 7.415 -1.090 1.00 . A A . 54 GLN CB 1 1
9 14692 1 1 54 GLN CD C -3.900 8.061 -2.794 1.00 . A A . 54 GLN CD 1 1
9 14693 1 1 54 GLN CG C -2.533 8.367 -2.210 1.00 . A A . 54 GLN CG 1 1
9 14694 1 1 54 GLN H H -2.012 8.664 1.404 1.00 . A A . 54 GLN H 1 1
9 14695 1 1 54 GLN HA H -4.136 7.526 -0.294 1.00 . A A . 54 GLN HA 1 1
9 14696 1 1 54 GLN HB2 H -1.170 7.686 -0.736 1.00 . A A . 54 GLN HB2 1 1
9 14697 1 1 54 GLN HB3 H -2.120 6.413 -1.493 1.00 . A A . 54 GLN HB3 1 1
9 14698 1 1 54 GLN HE21 H -4.756 9.338 -1.538 1.00 . A A . 54 GLN HE21 1 1
9 14699 1 1 54 GLN HE22 H -5.824 8.531 -2.635 1.00 . A A . 54 GLN HE22 1 1
9 14700 1 1 54 GLN HG2 H -2.541 9.375 -1.822 1.00 . A A . 54 GLN HG2 1 1
9 14701 1 1 54 GLN HG3 H -1.795 8.294 -2.995 1.00 . A A . 54 GLN HG3 1 1
9 14702 1 1 54 GLN N N -2.877 8.591 0.942 1.00 . A A . 54 GLN N 1 1
9 14703 1 1 54 GLN NE2 N -4.930 8.706 -2.270 1.00 . A A . 54 GLN NE2 1 1
9 14704 1 1 54 GLN O O -2.950 5.058 0.324 1.00 . A A . 54 GLN O 1 1
9 14705 1 1 54 GLN OE1 O -4.030 7.260 -3.717 1.00 . A A . 54 GLN OE1 1 1
9 14706 1 1 55 ALA C C -4.153 4.288 2.982 1.00 . A A . 55 ALA C 1 1
9 14707 1 1 55 ALA CA C -2.901 5.148 3.095 1.00 . A A . 55 ALA CA 1 1
9 14708 1 1 55 ALA CB C -2.689 5.606 4.531 1.00 . A A . 55 ALA CB 1 1
9 14709 1 1 55 ALA H H -3.038 7.192 2.585 1.00 . A A . 55 ALA H 1 1
9 14710 1 1 55 ALA HA H -2.044 4.560 2.797 1.00 . A A . 55 ALA HA 1 1
9 14711 1 1 55 ALA HB1 H -3.554 6.163 4.864 1.00 . A A . 55 ALA HB1 1 1
9 14712 1 1 55 ALA HB2 H -1.813 6.236 4.583 1.00 . A A . 55 ALA HB2 1 1
9 14713 1 1 55 ALA HB3 H -2.550 4.743 5.165 1.00 . A A . 55 ALA HB3 1 1
9 14714 1 1 55 ALA N N -2.993 6.292 2.204 1.00 . A A . 55 ALA N 1 1
9 14715 1 1 55 ALA O O -5.260 4.737 3.287 1.00 . A A . 55 ALA O 1 1
9 14716 1 1 56 GLY C C -5.661 2.228 0.975 1.00 . A A . 56 GLY C 1 1
9 14717 1 1 56 GLY CA C -5.084 2.145 2.371 1.00 . A A . 56 GLY CA 1 1
9 14718 1 1 56 GLY H H -3.053 2.747 2.333 1.00 . A A . 56 GLY H 1 1
9 14719 1 1 56 GLY HA2 H -4.748 1.135 2.554 1.00 . A A . 56 GLY HA2 1 1
9 14720 1 1 56 GLY HA3 H -5.854 2.396 3.084 1.00 . A A . 56 GLY HA3 1 1
9 14721 1 1 56 GLY N N -3.968 3.053 2.541 1.00 . A A . 56 GLY N 1 1
9 14722 1 1 56 GLY O O -6.634 1.545 0.653 1.00 . A A . 56 GLY O 1 1
9 14723 1 1 57 GLY C C -4.443 2.901 -2.235 1.00 . A A . 57 GLY C 1 1
9 14724 1 1 57 GLY CA C -5.512 3.233 -1.218 1.00 . A A . 57 GLY CA 1 1
9 14725 1 1 57 GLY H H -4.265 3.563 0.453 1.00 . A A . 57 GLY H 1 1
9 14726 1 1 57 GLY HA2 H -6.360 2.585 -1.384 1.00 . A A . 57 GLY HA2 1 1
9 14727 1 1 57 GLY HA3 H -5.822 4.258 -1.359 1.00 . A A . 57 GLY HA3 1 1
9 14728 1 1 57 GLY N N -5.049 3.063 0.142 1.00 . A A . 57 GLY N 1 1
9 14729 1 1 57 GLY O O -3.310 2.561 -1.877 1.00 . A A . 57 GLY O 1 1
9 14730 1 1 58 ASP C C -3.321 3.979 -5.205 1.00 . A A . 58 ASP C 1 1
9 14731 1 1 58 ASP CA C -3.874 2.702 -4.585 1.00 . A A . 58 ASP CA 1 1
9 14732 1 1 58 ASP CB C -4.555 1.830 -5.653 1.00 . A A . 58 ASP CB 1 1
9 14733 1 1 58 ASP CG C -5.754 2.497 -6.313 1.00 . A A . 58 ASP CG 1 1
9 14734 1 1 58 ASP H H -5.712 3.284 -3.723 1.00 . A A . 58 ASP H 1 1
9 14735 1 1 58 ASP HA H -3.050 2.150 -4.162 1.00 . A A . 58 ASP HA 1 1
9 14736 1 1 58 ASP HB2 H -3.836 1.595 -6.422 1.00 . A A . 58 ASP HB2 1 1
9 14737 1 1 58 ASP HB3 H -4.890 0.914 -5.191 1.00 . A A . 58 ASP HB3 1 1
9 14738 1 1 58 ASP N N -4.799 3.001 -3.504 1.00 . A A . 58 ASP N 1 1
9 14739 1 1 58 ASP O O -4.066 4.832 -5.687 1.00 . A A . 58 ASP O 1 1
9 14740 1 1 58 ASP OD1 O -6.656 2.979 -5.590 1.00 . A A . 58 ASP OD1 1 1
9 14741 1 1 58 ASP OD2 O -5.809 2.528 -7.561 1.00 . A A . 58 ASP OD2 1 1
9 14742 1 1 59 ALA C C -0.393 4.837 -6.859 1.00 . A A . 59 ALA C 1 1
9 14743 1 1 59 ALA CA C -1.326 5.265 -5.737 1.00 . A A . 59 ALA CA 1 1
9 14744 1 1 59 ALA CB C -0.558 6.003 -4.650 1.00 . A A . 59 ALA CB 1 1
9 14745 1 1 59 ALA H H -1.465 3.386 -4.772 1.00 . A A . 59 ALA H 1 1
9 14746 1 1 59 ALA HA H -2.078 5.930 -6.135 1.00 . A A . 59 ALA HA 1 1
9 14747 1 1 59 ALA HB1 H -0.099 6.886 -5.070 1.00 . A A . 59 ALA HB1 1 1
9 14748 1 1 59 ALA HB2 H 0.207 5.357 -4.249 1.00 . A A . 59 ALA HB2 1 1
9 14749 1 1 59 ALA HB3 H -1.237 6.290 -3.861 1.00 . A A . 59 ALA HB3 1 1
9 14750 1 1 59 ALA N N -2.002 4.102 -5.179 1.00 . A A . 59 ALA N 1 1
9 14751 1 1 59 ALA O O 0.599 5.505 -7.154 1.00 . A A . 59 ALA O 1 1
9 14752 1 1 60 THR C C 0.350 4.190 -9.657 1.00 . A A . 60 THR C 1 1
9 14753 1 1 60 THR CA C 0.050 3.153 -8.574 1.00 . A A . 60 THR CA 1 1
9 14754 1 1 60 THR CB C -0.698 1.965 -9.209 1.00 . A A . 60 THR CB 1 1
9 14755 1 1 60 THR CG2 C 0.125 1.320 -10.310 1.00 . A A . 60 THR CG2 1 1
9 14756 1 1 60 THR H H -1.539 3.240 -7.188 1.00 . A A . 60 THR H 1 1
9 14757 1 1 60 THR HA H 0.980 2.786 -8.166 1.00 . A A . 60 THR HA 1 1
9 14758 1 1 60 THR HB H -1.614 2.331 -9.640 1.00 . A A . 60 THR HB 1 1
9 14759 1 1 60 THR HG1 H -1.979 0.940 -8.112 1.00 . A A . 60 THR HG1 1 1
9 14760 1 1 60 THR HG21 H 1.006 0.867 -9.882 1.00 . A A . 60 THR HG21 1 1
9 14761 1 1 60 THR HG22 H 0.416 2.072 -11.028 1.00 . A A . 60 THR HG22 1 1
9 14762 1 1 60 THR HG23 H -0.466 0.560 -10.803 1.00 . A A . 60 THR HG23 1 1
9 14763 1 1 60 THR N N -0.731 3.714 -7.480 1.00 . A A . 60 THR N 1 1
9 14764 1 1 60 THR O O 1.505 4.380 -10.041 1.00 . A A . 60 THR O 1 1
9 14765 1 1 60 THR OG1 O -1.016 0.989 -8.209 1.00 . A A . 60 THR OG1 1 1
9 14766 1 1 61 GLU C C 0.408 6.992 -10.783 1.00 . A A . 61 GLU C 1 1
9 14767 1 1 61 GLU CA C -0.561 5.874 -11.172 1.00 . A A . 61 GLU CA 1 1
9 14768 1 1 61 GLU CB C -1.935 6.456 -11.526 1.00 . A A . 61 GLU CB 1 1
9 14769 1 1 61 GLU CD C -4.293 6.520 -10.633 1.00 . A A . 61 GLU CD 1 1
9 14770 1 1 61 GLU CG C -2.826 6.745 -10.325 1.00 . A A . 61 GLU CG 1 1
9 14771 1 1 61 GLU H H -1.582 4.685 -9.751 1.00 . A A . 61 GLU H 1 1
9 14772 1 1 61 GLU HA H -0.167 5.376 -12.046 1.00 . A A . 61 GLU HA 1 1
9 14773 1 1 61 GLU HB2 H -1.792 7.378 -12.069 1.00 . A A . 61 GLU HB2 1 1
9 14774 1 1 61 GLU HB3 H -2.451 5.756 -12.163 1.00 . A A . 61 GLU HB3 1 1
9 14775 1 1 61 GLU HG2 H -2.542 6.094 -9.512 1.00 . A A . 61 GLU HG2 1 1
9 14776 1 1 61 GLU HG3 H -2.686 7.773 -10.027 1.00 . A A . 61 GLU HG3 1 1
9 14777 1 1 61 GLU N N -0.693 4.870 -10.122 1.00 . A A . 61 GLU N 1 1
9 14778 1 1 61 GLU O O 1.169 7.471 -11.618 1.00 . A A . 61 GLU O 1 1
9 14779 1 1 61 GLU OE1 O -4.922 7.406 -11.253 1.00 . A A . 61 GLU OE1 1 1
9 14780 1 1 61 GLU OE2 O -4.824 5.448 -10.267 1.00 . A A . 61 GLU OE2 1 1
9 14781 1 1 62 ASN C C 2.721 7.981 -8.967 1.00 . A A . 62 ASN C 1 1
9 14782 1 1 62 ASN CA C 1.275 8.460 -9.045 1.00 . A A . 62 ASN CA 1 1
9 14783 1 1 62 ASN CB C 0.823 8.967 -7.672 1.00 . A A . 62 ASN CB 1 1
9 14784 1 1 62 ASN CG C 1.289 10.386 -7.391 1.00 . A A . 62 ASN CG 1 1
9 14785 1 1 62 ASN H H -0.204 6.944 -8.883 1.00 . A A . 62 ASN H 1 1
9 14786 1 1 62 ASN HA H 1.216 9.272 -9.757 1.00 . A A . 62 ASN HA 1 1
9 14787 1 1 62 ASN HB2 H -0.256 8.945 -7.622 1.00 . A A . 62 ASN HB2 1 1
9 14788 1 1 62 ASN HB3 H 1.228 8.319 -6.908 1.00 . A A . 62 ASN HB3 1 1
9 14789 1 1 62 ASN HD21 H -0.454 11.112 -8.012 1.00 . A A . 62 ASN HD21 1 1
9 14790 1 1 62 ASN HD22 H 0.696 12.280 -7.460 1.00 . A A . 62 ASN HD22 1 1
9 14791 1 1 62 ASN N N 0.397 7.386 -9.516 1.00 . A A . 62 ASN N 1 1
9 14792 1 1 62 ASN ND2 N 0.426 11.355 -7.652 1.00 . A A . 62 ASN ND2 1 1
9 14793 1 1 62 ASN O O 3.653 8.730 -9.260 1.00 . A A . 62 ASN O 1 1
9 14794 1 1 62 ASN OD1 O 2.410 10.611 -6.941 1.00 . A A . 62 ASN OD1 1 1
9 14795 1 1 63 PHE C C 5.005 6.227 -9.768 1.00 . A A . 63 PHE C 1 1
9 14796 1 1 63 PHE CA C 4.217 6.113 -8.460 1.00 . A A . 63 PHE CA 1 1
9 14797 1 1 63 PHE CB C 4.069 4.641 -8.060 1.00 . A A . 63 PHE CB 1 1
9 14798 1 1 63 PHE CD1 C 5.815 4.094 -6.338 1.00 . A A . 63 PHE CD1 1 1
9 14799 1 1 63 PHE CD2 C 6.084 3.213 -8.538 1.00 . A A . 63 PHE CD2 1 1
9 14800 1 1 63 PHE CE1 C 6.986 3.473 -5.942 1.00 . A A . 63 PHE CE1 1 1
9 14801 1 1 63 PHE CE2 C 7.256 2.588 -8.147 1.00 . A A . 63 PHE CE2 1 1
9 14802 1 1 63 PHE CG C 5.351 3.972 -7.638 1.00 . A A . 63 PHE CG 1 1
9 14803 1 1 63 PHE CZ C 7.707 2.718 -6.847 1.00 . A A . 63 PHE CZ 1 1
9 14804 1 1 63 PHE H H 2.102 6.176 -8.383 1.00 . A A . 63 PHE H 1 1
9 14805 1 1 63 PHE HA H 4.750 6.637 -7.681 1.00 . A A . 63 PHE HA 1 1
9 14806 1 1 63 PHE HB2 H 3.377 4.573 -7.233 1.00 . A A . 63 PHE HB2 1 1
9 14807 1 1 63 PHE HB3 H 3.667 4.092 -8.899 1.00 . A A . 63 PHE HB3 1 1
9 14808 1 1 63 PHE HD1 H 5.254 4.684 -5.629 1.00 . A A . 63 PHE HD1 1 1
9 14809 1 1 63 PHE HD2 H 5.734 3.109 -9.553 1.00 . A A . 63 PHE HD2 1 1
9 14810 1 1 63 PHE HE1 H 7.336 3.576 -4.925 1.00 . A A . 63 PHE HE1 1 1
9 14811 1 1 63 PHE HE2 H 7.818 1.999 -8.857 1.00 . A A . 63 PHE HE2 1 1
9 14812 1 1 63 PHE HZ H 8.622 2.231 -6.539 1.00 . A A . 63 PHE HZ 1 1
9 14813 1 1 63 PHE N N 2.894 6.720 -8.588 1.00 . A A . 63 PHE N 1 1
9 14814 1 1 63 PHE O O 6.167 6.646 -9.773 1.00 . A A . 63 PHE O 1 1
9 14815 1 1 64 GLU C C 4.943 7.337 -12.758 1.00 . A A . 64 GLU C 1 1
9 14816 1 1 64 GLU CA C 4.991 5.923 -12.187 1.00 . A A . 64 GLU CA 1 1
9 14817 1 1 64 GLU CB C 4.354 4.912 -13.158 1.00 . A A . 64 GLU CB 1 1
9 14818 1 1 64 GLU CD C 2.447 3.273 -13.427 1.00 . A A . 64 GLU CD 1 1
9 14819 1 1 64 GLU CG C 2.882 4.627 -12.897 1.00 . A A . 64 GLU CG 1 1
9 14820 1 1 64 GLU H H 3.430 5.565 -10.800 1.00 . A A . 64 GLU H 1 1
9 14821 1 1 64 GLU HA H 6.029 5.655 -12.050 1.00 . A A . 64 GLU HA 1 1
9 14822 1 1 64 GLU HB2 H 4.446 5.293 -14.164 1.00 . A A . 64 GLU HB2 1 1
9 14823 1 1 64 GLU HB3 H 4.894 3.978 -13.089 1.00 . A A . 64 GLU HB3 1 1
9 14824 1 1 64 GLU HG2 H 2.703 4.648 -11.834 1.00 . A A . 64 GLU HG2 1 1
9 14825 1 1 64 GLU HG3 H 2.288 5.393 -13.375 1.00 . A A . 64 GLU HG3 1 1
9 14826 1 1 64 GLU N N 4.358 5.867 -10.873 1.00 . A A . 64 GLU N 1 1
9 14827 1 1 64 GLU O O 5.798 7.719 -13.556 1.00 . A A . 64 GLU O 1 1
9 14828 1 1 64 GLU OE1 O 2.917 2.240 -12.902 1.00 . A A . 64 GLU OE1 1 1
9 14829 1 1 64 GLU OE2 O 1.619 3.229 -14.361 1.00 . A A . 64 GLU OE2 1 1
9 14830 1 1 65 ASP C C 5.044 10.298 -12.409 1.00 . A A . 65 ASP C 1 1
9 14831 1 1 65 ASP CA C 3.810 9.501 -12.801 1.00 . A A . 65 ASP CA 1 1
9 14832 1 1 65 ASP CB C 2.561 10.160 -12.208 1.00 . A A . 65 ASP CB 1 1
9 14833 1 1 65 ASP CG C 2.281 11.527 -12.808 1.00 . A A . 65 ASP CG 1 1
9 14834 1 1 65 ASP H H 3.278 7.751 -11.722 1.00 . A A . 65 ASP H 1 1
9 14835 1 1 65 ASP HA H 3.727 9.488 -13.877 1.00 . A A . 65 ASP HA 1 1
9 14836 1 1 65 ASP HB2 H 1.707 9.526 -12.391 1.00 . A A . 65 ASP HB2 1 1
9 14837 1 1 65 ASP HB3 H 2.696 10.276 -11.144 1.00 . A A . 65 ASP HB3 1 1
9 14838 1 1 65 ASP N N 3.947 8.118 -12.340 1.00 . A A . 65 ASP N 1 1
9 14839 1 1 65 ASP O O 5.600 11.052 -13.212 1.00 . A A . 65 ASP O 1 1
9 14840 1 1 65 ASP OD1 O 1.565 11.598 -13.833 1.00 . A A . 65 ASP OD1 1 1
9 14841 1 1 65 ASP OD2 O 2.760 12.541 -12.250 1.00 . A A . 65 ASP OD2 1 1
9 14842 1 1 66 VAL C C 7.899 10.188 -11.280 1.00 . A A . 66 VAL C 1 1
9 14843 1 1 66 VAL CA C 6.651 10.804 -10.660 1.00 . A A . 66 VAL CA 1 1
9 14844 1 1 66 VAL CB C 6.747 10.723 -9.120 1.00 . A A . 66 VAL CB 1 1
9 14845 1 1 66 VAL CG1 C 8.005 11.420 -8.615 1.00 . A A . 66 VAL CG1 1 1
9 14846 1 1 66 VAL CG2 C 5.512 11.331 -8.472 1.00 . A A . 66 VAL CG2 1 1
9 14847 1 1 66 VAL H H 4.965 9.530 -10.563 1.00 . A A . 66 VAL H 1 1
9 14848 1 1 66 VAL HA H 6.594 11.845 -10.945 1.00 . A A . 66 VAL HA 1 1
9 14849 1 1 66 VAL HB H 6.801 9.682 -8.837 1.00 . A A . 66 VAL HB 1 1
9 14850 1 1 66 VAL HG11 H 8.871 11.013 -9.115 1.00 . A A . 66 VAL HG11 1 1
9 14851 1 1 66 VAL HG12 H 8.099 11.266 -7.551 1.00 . A A . 66 VAL HG12 1 1
9 14852 1 1 66 VAL HG13 H 7.935 12.478 -8.819 1.00 . A A . 66 VAL HG13 1 1
9 14853 1 1 66 VAL HG21 H 4.633 10.796 -8.795 1.00 . A A . 66 VAL HG21 1 1
9 14854 1 1 66 VAL HG22 H 5.428 12.367 -8.762 1.00 . A A . 66 VAL HG22 1 1
9 14855 1 1 66 VAL HG23 H 5.600 11.266 -7.398 1.00 . A A . 66 VAL HG23 1 1
9 14856 1 1 66 VAL N N 5.468 10.125 -11.163 1.00 . A A . 66 VAL N 1 1
9 14857 1 1 66 VAL O O 8.791 10.895 -11.744 1.00 . A A . 66 VAL O 1 1
9 14858 1 1 67 GLY C C 10.123 7.886 -10.817 1.00 . A A . 67 GLY C 1 1
9 14859 1 1 67 GLY CA C 9.078 8.170 -11.869 1.00 . A A . 67 GLY CA 1 1
9 14860 1 1 67 GLY H H 7.185 8.349 -10.944 1.00 . A A . 67 GLY H 1 1
9 14861 1 1 67 GLY HA2 H 8.748 7.237 -12.299 1.00 . A A . 67 GLY HA2 1 1
9 14862 1 1 67 GLY HA3 H 9.516 8.784 -12.643 1.00 . A A . 67 GLY HA3 1 1
9 14863 1 1 67 GLY N N 7.937 8.862 -11.309 1.00 . A A . 67 GLY N 1 1
9 14864 1 1 67 GLY O O 11.046 8.675 -10.618 1.00 . A A . 67 GLY O 1 1
9 14865 1 1 68 HIS C C 12.150 5.748 -9.666 1.00 . A A . 68 HIS C 1 1
9 14866 1 1 68 HIS CA C 10.890 6.371 -9.084 1.00 . A A . 68 HIS CA 1 1
9 14867 1 1 68 HIS CB C 10.208 5.395 -8.121 1.00 . A A . 68 HIS CB 1 1
9 14868 1 1 68 HIS CD2 C 9.380 6.145 -5.783 1.00 . A A . 68 HIS CD2 1 1
9 14869 1 1 68 HIS CE1 C 7.596 7.224 -6.362 1.00 . A A . 68 HIS CE1 1 1
9 14870 1 1 68 HIS CG C 9.296 6.064 -7.136 1.00 . A A . 68 HIS CG 1 1
9 14871 1 1 68 HIS H H 9.231 6.161 -10.375 1.00 . A A . 68 HIS H 1 1
9 14872 1 1 68 HIS HA H 11.163 7.262 -8.541 1.00 . A A . 68 HIS HA 1 1
9 14873 1 1 68 HIS HB2 H 9.621 4.690 -8.689 1.00 . A A . 68 HIS HB2 1 1
9 14874 1 1 68 HIS HB3 H 10.964 4.861 -7.564 1.00 . A A . 68 HIS HB3 1 1
9 14875 1 1 68 HIS HD1 H 7.804 6.873 -8.395 1.00 . A A . 68 HIS HD1 1 1
9 14876 1 1 68 HIS HD2 H 10.146 5.698 -5.164 1.00 . A A . 68 HIS HD2 1 1
9 14877 1 1 68 HIS HE1 H 6.686 7.803 -6.328 1.00 . A A . 68 HIS HE1 1 1
9 14878 1 1 68 HIS N N 9.970 6.760 -10.141 1.00 . A A . 68 HIS N 1 1
9 14879 1 1 68 HIS ND1 N 8.152 6.754 -7.485 1.00 . A A . 68 HIS ND1 1 1
9 14880 1 1 68 HIS NE2 N 8.301 6.881 -5.303 1.00 . A A . 68 HIS NE2 1 1
9 14881 1 1 68 HIS O O 12.114 5.136 -10.735 1.00 . A A . 68 HIS O 1 1
9 14882 1 1 69 SER C C 14.581 3.858 -9.242 1.00 . A A . 69 SER C 1 1
9 14883 1 1 69 SER CA C 14.536 5.374 -9.402 1.00 . A A . 69 SER CA 1 1
9 14884 1 1 69 SER CB C 15.668 6.020 -8.602 1.00 . A A . 69 SER CB 1 1
9 14885 1 1 69 SER H H 13.216 6.402 -8.111 1.00 . A A . 69 SER H 1 1
9 14886 1 1 69 SER HA H 14.658 5.620 -10.446 1.00 . A A . 69 SER HA 1 1
9 14887 1 1 69 SER HB2 H 16.567 5.440 -8.728 1.00 . A A . 69 SER HB2 1 1
9 14888 1 1 69 SER HB3 H 15.830 7.026 -8.959 1.00 . A A . 69 SER HB3 1 1
9 14889 1 1 69 SER HG H 15.256 7.003 -6.948 1.00 . A A . 69 SER HG 1 1
9 14890 1 1 69 SER N N 13.258 5.909 -8.960 1.00 . A A . 69 SER N 1 1
9 14891 1 1 69 SER O O 13.780 3.274 -8.502 1.00 . A A . 69 SER O 1 1
9 14892 1 1 69 SER OG O 15.345 6.070 -7.222 1.00 . A A . 69 SER OG 1 1
9 14893 1 1 70 THR C C 16.027 1.319 -8.455 1.00 . A A . 70 THR C 1 1
9 14894 1 1 70 THR CA C 15.674 1.778 -9.871 1.00 . A A . 70 THR CA 1 1
9 14895 1 1 70 THR CB C 16.750 1.296 -10.862 1.00 . A A . 70 THR CB 1 1
9 14896 1 1 70 THR CG2 C 16.564 -0.179 -11.197 1.00 . A A . 70 THR CG2 1 1
9 14897 1 1 70 THR H H 16.116 3.742 -10.518 1.00 . A A . 70 THR H 1 1
9 14898 1 1 70 THR HA H 14.733 1.334 -10.154 1.00 . A A . 70 THR HA 1 1
9 14899 1 1 70 THR HB H 17.725 1.431 -10.412 1.00 . A A . 70 THR HB 1 1
9 14900 1 1 70 THR HG1 H 15.743 2.171 -12.324 1.00 . A A . 70 THR HG1 1 1
9 14901 1 1 70 THR HG21 H 15.647 -0.307 -11.751 1.00 . A A . 70 THR HG21 1 1
9 14902 1 1 70 THR HG22 H 16.516 -0.754 -10.283 1.00 . A A . 70 THR HG22 1 1
9 14903 1 1 70 THR HG23 H 17.396 -0.520 -11.795 1.00 . A A . 70 THR HG23 1 1
9 14904 1 1 70 THR N N 15.519 3.224 -9.935 1.00 . A A . 70 THR N 1 1
9 14905 1 1 70 THR O O 15.532 0.298 -7.982 1.00 . A A . 70 THR O 1 1
9 14906 1 1 70 THR OG1 O 16.671 2.075 -12.066 1.00 . A A . 70 THR OG1 1 1
9 14907 1 1 71 ASP C C 16.075 1.819 -5.461 1.00 . A A . 71 ASP C 1 1
9 14908 1 1 71 ASP CA C 17.265 1.751 -6.411 1.00 . A A . 71 ASP CA 1 1
9 14909 1 1 71 ASP CB C 18.368 2.691 -5.925 1.00 . A A . 71 ASP CB 1 1
9 14910 1 1 71 ASP CG C 19.754 2.152 -6.206 1.00 . A A . 71 ASP CG 1 1
9 14911 1 1 71 ASP H H 17.227 2.896 -8.195 1.00 . A A . 71 ASP H 1 1
9 14912 1 1 71 ASP HA H 17.645 0.740 -6.417 1.00 . A A . 71 ASP HA 1 1
9 14913 1 1 71 ASP HB2 H 18.266 3.644 -6.423 1.00 . A A . 71 ASP HB2 1 1
9 14914 1 1 71 ASP HB3 H 18.267 2.836 -4.859 1.00 . A A . 71 ASP HB3 1 1
9 14915 1 1 71 ASP N N 16.863 2.088 -7.773 1.00 . A A . 71 ASP N 1 1
9 14916 1 1 71 ASP O O 15.951 1.004 -4.546 1.00 . A A . 71 ASP O 1 1
9 14917 1 1 71 ASP OD1 O 20.277 1.377 -5.377 1.00 . A A . 71 ASP OD1 1 1
9 14918 1 1 71 ASP OD2 O 20.331 2.498 -7.261 1.00 . A A . 71 ASP OD2 1 1
9 14919 1 1 72 ALA C C 13.054 1.783 -4.969 1.00 . A A . 72 ALA C 1 1
9 14920 1 1 72 ALA CA C 14.010 2.967 -4.869 1.00 . A A . 72 ALA CA 1 1
9 14921 1 1 72 ALA CB C 13.293 4.260 -5.241 1.00 . A A . 72 ALA CB 1 1
9 14922 1 1 72 ALA H H 15.336 3.380 -6.464 1.00 . A A . 72 ALA H 1 1
9 14923 1 1 72 ALA HA H 14.342 3.055 -3.844 1.00 . A A . 72 ALA HA 1 1
9 14924 1 1 72 ALA HB1 H 12.881 4.169 -6.235 1.00 . A A . 72 ALA HB1 1 1
9 14925 1 1 72 ALA HB2 H 13.997 5.081 -5.215 1.00 . A A . 72 ALA HB2 1 1
9 14926 1 1 72 ALA HB3 H 12.496 4.447 -4.536 1.00 . A A . 72 ALA HB3 1 1
9 14927 1 1 72 ALA N N 15.189 2.780 -5.702 1.00 . A A . 72 ALA N 1 1
9 14928 1 1 72 ALA O O 12.617 1.245 -3.952 1.00 . A A . 72 ALA O 1 1
9 14929 1 1 73 ARG C C 12.391 -1.055 -5.844 1.00 . A A . 73 ARG C 1 1
9 14930 1 1 73 ARG CA C 11.824 0.249 -6.400 1.00 . A A . 73 ARG CA 1 1
9 14931 1 1 73 ARG CB C 11.464 0.090 -7.885 1.00 . A A . 73 ARG CB 1 1
9 14932 1 1 73 ARG CD C 12.899 -1.138 -9.555 1.00 . A A . 73 ARG CD 1 1
9 14933 1 1 73 ARG CG C 12.650 0.178 -8.835 1.00 . A A . 73 ARG CG 1 1
9 14934 1 1 73 ARG CZ C 11.312 -2.678 -10.646 1.00 . A A . 73 ARG CZ 1 1
9 14935 1 1 73 ARG H H 13.130 1.826 -6.970 1.00 . A A . 73 ARG H 1 1
9 14936 1 1 73 ARG HA H 10.919 0.477 -5.854 1.00 . A A . 73 ARG HA 1 1
9 14937 1 1 73 ARG HB2 H 10.992 -0.870 -8.024 1.00 . A A . 73 ARG HB2 1 1
9 14938 1 1 73 ARG HB3 H 10.760 0.865 -8.153 1.00 . A A . 73 ARG HB3 1 1
9 14939 1 1 73 ARG HD2 H 13.825 -1.062 -10.108 1.00 . A A . 73 ARG HD2 1 1
9 14940 1 1 73 ARG HD3 H 12.982 -1.926 -8.822 1.00 . A A . 73 ARG HD3 1 1
9 14941 1 1 73 ARG HE H 11.450 -0.721 -11.016 1.00 . A A . 73 ARG HE 1 1
9 14942 1 1 73 ARG HG2 H 12.452 0.944 -9.570 1.00 . A A . 73 ARG HG2 1 1
9 14943 1 1 73 ARG HG3 H 13.534 0.441 -8.272 1.00 . A A . 73 ARG HG3 1 1
9 14944 1 1 73 ARG HH11 H 12.614 -3.573 -9.305 1.00 . A A . 73 ARG HH11 1 1
9 14945 1 1 73 ARG HH12 H 11.404 -4.661 -10.103 1.00 . A A . 73 ARG HH12 1 1
9 14946 1 1 73 ARG HH21 H 9.928 -2.065 -12.046 1.00 . A A . 73 ARG HH21 1 1
9 14947 1 1 73 ARG HH22 H 9.908 -3.823 -11.631 1.00 . A A . 73 ARG HH22 1 1
9 14948 1 1 73 ARG N N 12.741 1.368 -6.193 1.00 . A A . 73 ARG N 1 1
9 14949 1 1 73 ARG NE N 11.819 -1.460 -10.484 1.00 . A A . 73 ARG NE 1 1
9 14950 1 1 73 ARG NH1 N 11.808 -3.708 -9.974 1.00 . A A . 73 ARG NH1 1 1
9 14951 1 1 73 ARG NH2 N 10.313 -2.869 -11.501 1.00 . A A . 73 ARG NH2 1 1
9 14952 1 1 73 ARG O O 11.648 -1.884 -5.322 1.00 . A A . 73 ARG O 1 1
9 14953 1 1 74 GLU C C 14.349 -2.440 -3.909 1.00 . A A . 74 GLU C 1 1
9 14954 1 1 74 GLU CA C 14.353 -2.430 -5.436 1.00 . A A . 74 GLU CA 1 1
9 14955 1 1 74 GLU CB C 15.787 -2.534 -5.962 1.00 . A A . 74 GLU CB 1 1
9 14956 1 1 74 GLU CD C 15.106 -3.968 -7.934 1.00 . A A . 74 GLU CD 1 1
9 14957 1 1 74 GLU CG C 15.865 -2.741 -7.466 1.00 . A A . 74 GLU CG 1 1
9 14958 1 1 74 GLU H H 14.250 -0.533 -6.371 1.00 . A A . 74 GLU H 1 1
9 14959 1 1 74 GLU HA H 13.788 -3.281 -5.790 1.00 . A A . 74 GLU HA 1 1
9 14960 1 1 74 GLU HB2 H 16.314 -1.625 -5.716 1.00 . A A . 74 GLU HB2 1 1
9 14961 1 1 74 GLU HB3 H 16.276 -3.367 -5.479 1.00 . A A . 74 GLU HB3 1 1
9 14962 1 1 74 GLU HG2 H 15.448 -1.874 -7.955 1.00 . A A . 74 GLU HG2 1 1
9 14963 1 1 74 GLU HG3 H 16.904 -2.845 -7.748 1.00 . A A . 74 GLU HG3 1 1
9 14964 1 1 74 GLU N N 13.704 -1.226 -5.942 1.00 . A A . 74 GLU N 1 1
9 14965 1 1 74 GLU O O 14.099 -3.471 -3.285 1.00 . A A . 74 GLU O 1 1
9 14966 1 1 74 GLU OE1 O 15.661 -5.083 -7.846 1.00 . A A . 74 GLU OE1 1 1
9 14967 1 1 74 GLU OE2 O 13.955 -3.826 -8.404 1.00 . A A . 74 GLU OE2 1 1
9 14968 1 1 75 LEU C C 13.243 -1.400 -1.275 1.00 . A A . 75 LEU C 1 1
9 14969 1 1 75 LEU CA C 14.633 -1.147 -1.857 1.00 . A A . 75 LEU CA 1 1
9 14970 1 1 75 LEU CB C 15.114 0.256 -1.465 1.00 . A A . 75 LEU CB 1 1
9 14971 1 1 75 LEU CD1 C 16.210 -0.239 0.738 1.00 . A A . 75 LEU CD1 1 1
9 14972 1 1 75 LEU CD2 C 15.313 2.044 0.273 1.00 . A A . 75 LEU CD2 1 1
9 14973 1 1 75 LEU CG C 15.120 0.556 0.034 1.00 . A A . 75 LEU CG 1 1
9 14974 1 1 75 LEU H H 14.824 -0.496 -3.865 1.00 . A A . 75 LEU H 1 1
9 14975 1 1 75 LEU HA H 15.319 -1.879 -1.460 1.00 . A A . 75 LEU HA 1 1
9 14976 1 1 75 LEU HB2 H 16.119 0.386 -1.839 1.00 . A A . 75 LEU HB2 1 1
9 14977 1 1 75 LEU HB3 H 14.472 0.979 -1.949 1.00 . A A . 75 LEU HB3 1 1
9 14978 1 1 75 LEU HD11 H 16.148 -0.068 1.802 1.00 . A A . 75 LEU HD11 1 1
9 14979 1 1 75 LEU HD12 H 17.175 0.083 0.379 1.00 . A A . 75 LEU HD12 1 1
9 14980 1 1 75 LEU HD13 H 16.081 -1.291 0.533 1.00 . A A . 75 LEU HD13 1 1
9 14981 1 1 75 LEU HD21 H 15.302 2.245 1.333 1.00 . A A . 75 LEU HD21 1 1
9 14982 1 1 75 LEU HD22 H 14.514 2.594 -0.207 1.00 . A A . 75 LEU HD22 1 1
9 14983 1 1 75 LEU HD23 H 16.261 2.354 -0.141 1.00 . A A . 75 LEU HD23 1 1
9 14984 1 1 75 LEU HG H 14.171 0.267 0.459 1.00 . A A . 75 LEU HG 1 1
9 14985 1 1 75 LEU N N 14.617 -1.283 -3.311 1.00 . A A . 75 LEU N 1 1
9 14986 1 1 75 LEU O O 13.102 -1.940 -0.178 1.00 . A A . 75 LEU O 1 1
9 14987 1 1 76 SER C C 10.434 -2.674 -1.535 1.00 . A A . 76 SER C 1 1
9 14988 1 1 76 SER CA C 10.836 -1.198 -1.606 1.00 . A A . 76 SER CA 1 1
9 14989 1 1 76 SER CB C 9.903 -0.451 -2.561 1.00 . A A . 76 SER CB 1 1
9 14990 1 1 76 SER H H 12.401 -0.631 -2.913 1.00 . A A . 76 SER H 1 1
9 14991 1 1 76 SER HA H 10.743 -0.767 -0.622 1.00 . A A . 76 SER HA 1 1
9 14992 1 1 76 SER HB2 H 9.956 -0.902 -3.542 1.00 . A A . 76 SER HB2 1 1
9 14993 1 1 76 SER HB3 H 8.890 -0.506 -2.192 1.00 . A A . 76 SER HB3 1 1
9 14994 1 1 76 SER HG H 11.130 0.977 -3.117 1.00 . A A . 76 SER HG 1 1
9 14995 1 1 76 SER N N 12.221 -1.030 -2.035 1.00 . A A . 76 SER N 1 1
9 14996 1 1 76 SER O O 9.405 -3.015 -0.953 1.00 . A A . 76 SER O 1 1
9 14997 1 1 76 SER OG O 10.277 0.912 -2.669 1.00 . A A . 76 SER OG 1 1
9 14998 1 1 77 LYS C C 11.052 -5.588 -0.711 1.00 . A A . 77 LYS C 1 1
9 14999 1 1 77 LYS CA C 10.977 -4.979 -2.114 1.00 . A A . 77 LYS CA 1 1
9 15000 1 1 77 LYS CB C 11.943 -5.703 -3.054 1.00 . A A . 77 LYS CB 1 1
9 15001 1 1 77 LYS CD C 12.315 -7.573 -4.692 1.00 . A A . 77 LYS CD 1 1
9 15002 1 1 77 LYS CE C 11.656 -8.699 -5.470 1.00 . A A . 77 LYS CE 1 1
9 15003 1 1 77 LYS CG C 11.321 -6.891 -3.766 1.00 . A A . 77 LYS CG 1 1
9 15004 1 1 77 LYS H H 12.090 -3.223 -2.514 1.00 . A A . 77 LYS H 1 1
9 15005 1 1 77 LYS HA H 9.972 -5.105 -2.488 1.00 . A A . 77 LYS HA 1 1
9 15006 1 1 77 LYS HB2 H 12.290 -5.004 -3.801 1.00 . A A . 77 LYS HB2 1 1
9 15007 1 1 77 LYS HB3 H 12.790 -6.055 -2.482 1.00 . A A . 77 LYS HB3 1 1
9 15008 1 1 77 LYS HD2 H 12.702 -6.845 -5.389 1.00 . A A . 77 LYS HD2 1 1
9 15009 1 1 77 LYS HD3 H 13.126 -7.979 -4.103 1.00 . A A . 77 LYS HD3 1 1
9 15010 1 1 77 LYS HE2 H 11.239 -9.410 -4.770 1.00 . A A . 77 LYS HE2 1 1
9 15011 1 1 77 LYS HE3 H 10.863 -8.284 -6.073 1.00 . A A . 77 LYS HE3 1 1
9 15012 1 1 77 LYS HG2 H 10.983 -7.604 -3.028 1.00 . A A . 77 LYS HG2 1 1
9 15013 1 1 77 LYS HG3 H 10.479 -6.546 -4.347 1.00 . A A . 77 LYS HG3 1 1
9 15014 1 1 77 LYS HZ1 H 12.129 -10.158 -6.881 1.00 . A A . 77 LYS HZ1 1 1
9 15015 1 1 77 LYS HZ2 H 13.381 -9.835 -5.793 1.00 . A A . 77 LYS HZ2 1 1
9 15016 1 1 77 LYS HZ3 H 13.035 -8.739 -7.038 1.00 . A A . 77 LYS HZ3 1 1
9 15017 1 1 77 LYS N N 11.262 -3.547 -2.098 1.00 . A A . 77 LYS N 1 1
9 15018 1 1 77 LYS NZ N 12.618 -9.407 -6.356 1.00 . A A . 77 LYS NZ 1 1
9 15019 1 1 77 LYS O O 10.665 -6.734 -0.505 1.00 . A A . 77 LYS O 1 1
9 15020 1 1 78 THR C C 10.414 -4.893 2.422 1.00 . A A . 78 THR C 1 1
9 15021 1 1 78 THR CA C 11.644 -5.315 1.618 1.00 . A A . 78 THR CA 1 1
9 15022 1 1 78 THR CB C 12.938 -4.818 2.315 1.00 . A A . 78 THR CB 1 1
9 15023 1 1 78 THR CG2 C 12.831 -3.351 2.709 1.00 . A A . 78 THR CG2 1 1
9 15024 1 1 78 THR H H 11.860 -3.919 0.039 1.00 . A A . 78 THR H 1 1
9 15025 1 1 78 THR HA H 11.677 -6.396 1.578 1.00 . A A . 78 THR HA 1 1
9 15026 1 1 78 THR HB H 13.762 -4.926 1.621 1.00 . A A . 78 THR HB 1 1
9 15027 1 1 78 THR HG1 H 14.002 -6.145 3.324 1.00 . A A . 78 THR HG1 1 1
9 15028 1 1 78 THR HG21 H 12.664 -2.753 1.826 1.00 . A A . 78 THR HG21 1 1
9 15029 1 1 78 THR HG22 H 13.749 -3.039 3.185 1.00 . A A . 78 THR HG22 1 1
9 15030 1 1 78 THR HG23 H 12.007 -3.220 3.394 1.00 . A A . 78 THR HG23 1 1
9 15031 1 1 78 THR N N 11.550 -4.827 0.252 1.00 . A A . 78 THR N 1 1
9 15032 1 1 78 THR O O 10.182 -5.380 3.530 1.00 . A A . 78 THR O 1 1
9 15033 1 1 78 THR OG1 O 13.214 -5.608 3.482 1.00 . A A . 78 THR OG1 1 1
9 15034 1 1 79 PHE C C 7.153 -4.220 1.993 1.00 . A A . 79 PHE C 1 1
9 15035 1 1 79 PHE CA C 8.409 -3.511 2.500 1.00 . A A . 79 PHE CA 1 1
9 15036 1 1 79 PHE CB C 8.267 -2.003 2.266 1.00 . A A . 79 PHE CB 1 1
9 15037 1 1 79 PHE CD1 C 9.766 -1.358 4.182 1.00 . A A . 79 PHE CD1 1 1
9 15038 1 1 79 PHE CD2 C 10.028 -0.218 2.103 1.00 . A A . 79 PHE CD2 1 1
9 15039 1 1 79 PHE CE1 C 10.782 -0.598 4.728 1.00 . A A . 79 PHE CE1 1 1
9 15040 1 1 79 PHE CE2 C 11.045 0.543 2.644 1.00 . A A . 79 PHE CE2 1 1
9 15041 1 1 79 PHE CG C 9.377 -1.178 2.862 1.00 . A A . 79 PHE CG 1 1
9 15042 1 1 79 PHE CZ C 11.423 0.354 3.959 1.00 . A A . 79 PHE CZ 1 1
9 15043 1 1 79 PHE H H 9.814 -3.702 0.932 1.00 . A A . 79 PHE H 1 1
9 15044 1 1 79 PHE HA H 8.510 -3.696 3.559 1.00 . A A . 79 PHE HA 1 1
9 15045 1 1 79 PHE HB2 H 8.253 -1.814 1.202 1.00 . A A . 79 PHE HB2 1 1
9 15046 1 1 79 PHE HB3 H 7.334 -1.669 2.696 1.00 . A A . 79 PHE HB3 1 1
9 15047 1 1 79 PHE HD1 H 9.267 -2.101 4.785 1.00 . A A . 79 PHE HD1 1 1
9 15048 1 1 79 PHE HD2 H 9.733 -0.070 1.074 1.00 . A A . 79 PHE HD2 1 1
9 15049 1 1 79 PHE HE1 H 11.076 -0.747 5.757 1.00 . A A . 79 PHE HE1 1 1
9 15050 1 1 79 PHE HE2 H 11.544 1.287 2.041 1.00 . A A . 79 PHE HE2 1 1
9 15051 1 1 79 PHE HZ H 12.219 0.948 4.384 1.00 . A A . 79 PHE HZ 1 1
9 15052 1 1 79 PHE N N 9.606 -4.015 1.839 1.00 . A A . 79 PHE N 1 1
9 15053 1 1 79 PHE O O 6.035 -3.802 2.289 1.00 . A A . 79 PHE O 1 1
9 15054 1 1 80 ILE C C 5.729 -7.095 1.673 1.00 . A A . 80 ILE C 1 1
9 15055 1 1 80 ILE CA C 6.207 -6.030 0.684 1.00 . A A . 80 ILE CA 1 1
9 15056 1 1 80 ILE CB C 6.551 -6.683 -0.681 1.00 . A A . 80 ILE CB 1 1
9 15057 1 1 80 ILE CD1 C 4.344 -6.450 -1.922 1.00 . A A . 80 ILE CD1 1 1
9 15058 1 1 80 ILE CG1 C 5.327 -7.391 -1.265 1.00 . A A . 80 ILE CG1 1 1
9 15059 1 1 80 ILE CG2 C 7.717 -7.655 -0.554 1.00 . A A . 80 ILE CG2 1 1
9 15060 1 1 80 ILE H H 8.249 -5.578 1.023 1.00 . A A . 80 ILE H 1 1
9 15061 1 1 80 ILE HA H 5.403 -5.325 0.524 1.00 . A A . 80 ILE HA 1 1
9 15062 1 1 80 ILE HB H 6.851 -5.898 -1.358 1.00 . A A . 80 ILE HB 1 1
9 15063 1 1 80 ILE HD11 H 3.534 -7.021 -2.352 1.00 . A A . 80 ILE HD11 1 1
9 15064 1 1 80 ILE HD12 H 4.845 -5.894 -2.702 1.00 . A A . 80 ILE HD12 1 1
9 15065 1 1 80 ILE HD13 H 3.950 -5.765 -1.186 1.00 . A A . 80 ILE HD13 1 1
9 15066 1 1 80 ILE HG12 H 5.649 -8.103 -2.010 1.00 . A A . 80 ILE HG12 1 1
9 15067 1 1 80 ILE HG13 H 4.810 -7.912 -0.473 1.00 . A A . 80 ILE HG13 1 1
9 15068 1 1 80 ILE HG21 H 8.602 -7.115 -0.251 1.00 . A A . 80 ILE HG21 1 1
9 15069 1 1 80 ILE HG22 H 7.894 -8.132 -1.505 1.00 . A A . 80 ILE HG22 1 1
9 15070 1 1 80 ILE HG23 H 7.484 -8.405 0.187 1.00 . A A . 80 ILE HG23 1 1
9 15071 1 1 80 ILE N N 7.338 -5.285 1.227 1.00 . A A . 80 ILE N 1 1
9 15072 1 1 80 ILE O O 6.521 -7.892 2.180 1.00 . A A . 80 ILE O 1 1
9 15073 1 1 81 ILE C C 2.806 -8.902 2.197 1.00 . A A . 81 ILE C 1 1
9 15074 1 1 81 ILE CA C 3.859 -8.051 2.897 1.00 . A A . 81 ILE CA 1 1
9 15075 1 1 81 ILE CB C 3.241 -7.391 4.159 1.00 . A A . 81 ILE CB 1 1
9 15076 1 1 81 ILE CD1 C 2.369 -5.069 3.478 1.00 . A A . 81 ILE CD1 1 1
9 15077 1 1 81 ILE CG1 C 2.030 -6.511 3.802 1.00 . A A . 81 ILE CG1 1 1
9 15078 1 1 81 ILE CG2 C 4.296 -6.587 4.907 1.00 . A A . 81 ILE CG2 1 1
9 15079 1 1 81 ILE H H 3.863 -6.380 1.585 1.00 . A A . 81 ILE H 1 1
9 15080 1 1 81 ILE HA H 4.658 -8.702 3.219 1.00 . A A . 81 ILE HA 1 1
9 15081 1 1 81 ILE HB H 2.912 -8.185 4.816 1.00 . A A . 81 ILE HB 1 1
9 15082 1 1 81 ILE HD11 H 3.021 -4.672 4.240 1.00 . A A . 81 ILE HD11 1 1
9 15083 1 1 81 ILE HD12 H 1.461 -4.488 3.442 1.00 . A A . 81 ILE HD12 1 1
9 15084 1 1 81 ILE HD13 H 2.864 -5.025 2.519 1.00 . A A . 81 ILE HD13 1 1
9 15085 1 1 81 ILE HG12 H 1.537 -6.932 2.941 1.00 . A A . 81 ILE HG12 1 1
9 15086 1 1 81 ILE HG13 H 1.341 -6.508 4.635 1.00 . A A . 81 ILE HG13 1 1
9 15087 1 1 81 ILE HG21 H 4.684 -5.813 4.260 1.00 . A A . 81 ILE HG21 1 1
9 15088 1 1 81 ILE HG22 H 5.099 -7.243 5.206 1.00 . A A . 81 ILE HG22 1 1
9 15089 1 1 81 ILE HG23 H 3.851 -6.137 5.781 1.00 . A A . 81 ILE HG23 1 1
9 15090 1 1 81 ILE N N 4.437 -7.074 1.978 1.00 . A A . 81 ILE N 1 1
9 15091 1 1 81 ILE O O 2.421 -9.968 2.683 1.00 . A A . 81 ILE O 1 1
9 15092 1 1 82 GLY C C 0.841 -8.395 -0.893 1.00 . A A . 82 GLY C 1 1
9 15093 1 1 82 GLY CA C 1.347 -9.168 0.303 1.00 . A A . 82 GLY CA 1 1
9 15094 1 1 82 GLY H H 2.681 -7.582 0.701 1.00 . A A . 82 GLY H 1 1
9 15095 1 1 82 GLY HA2 H 1.777 -10.098 -0.039 1.00 . A A . 82 GLY HA2 1 1
9 15096 1 1 82 GLY HA3 H 0.516 -9.385 0.957 1.00 . A A . 82 GLY HA3 1 1
9 15097 1 1 82 GLY N N 2.345 -8.435 1.047 1.00 . A A . 82 GLY N 1 1
9 15098 1 1 82 GLY O O 1.364 -7.327 -1.218 1.00 . A A . 82 GLY O 1 1
9 15099 1 1 83 GLU C C -2.270 -8.475 -2.734 1.00 . A A . 83 GLU C 1 1
9 15100 1 1 83 GLU CA C -0.759 -8.282 -2.713 1.00 . A A . 83 GLU CA 1 1
9 15101 1 1 83 GLU CB C -0.129 -8.828 -3.996 1.00 . A A . 83 GLU CB 1 1
9 15102 1 1 83 GLU CD C 0.765 -10.825 -5.243 1.00 . A A . 83 GLU CD 1 1
9 15103 1 1 83 GLU CG C 0.106 -10.327 -3.975 1.00 . A A . 83 GLU CG 1 1
9 15104 1 1 83 GLU H H -0.562 -9.768 -1.230 1.00 . A A . 83 GLU H 1 1
9 15105 1 1 83 GLU HA H -0.549 -7.225 -2.645 1.00 . A A . 83 GLU HA 1 1
9 15106 1 1 83 GLU HB2 H -0.779 -8.600 -4.827 1.00 . A A . 83 GLU HB2 1 1
9 15107 1 1 83 GLU HB3 H 0.821 -8.340 -4.150 1.00 . A A . 83 GLU HB3 1 1
9 15108 1 1 83 GLU HG2 H 0.743 -10.568 -3.135 1.00 . A A . 83 GLU HG2 1 1
9 15109 1 1 83 GLU HG3 H -0.844 -10.828 -3.860 1.00 . A A . 83 GLU HG3 1 1
9 15110 1 1 83 GLU N N -0.178 -8.925 -1.546 1.00 . A A . 83 GLU N 1 1
9 15111 1 1 83 GLU O O -2.821 -9.216 -1.919 1.00 . A A . 83 GLU O 1 1
9 15112 1 1 83 GLU OE1 O 1.941 -10.481 -5.485 1.00 . A A . 83 GLU OE1 1 1
9 15113 1 1 83 GLU OE2 O 0.109 -11.567 -6.003 1.00 . A A . 83 GLU OE2 1 1
9 15114 1 1 84 LEU C C -4.821 -9.231 -4.339 1.00 . A A . 84 LEU C 1 1
9 15115 1 1 84 LEU CA C -4.375 -7.872 -3.810 1.00 . A A . 84 LEU CA 1 1
9 15116 1 1 84 LEU CB C -4.869 -6.768 -4.750 1.00 . A A . 84 LEU CB 1 1
9 15117 1 1 84 LEU CD1 C -6.290 -5.583 -3.055 1.00 . A A . 84 LEU CD1 1 1
9 15118 1 1 84 LEU CD2 C -3.951 -4.817 -3.450 1.00 . A A . 84 LEU CD2 1 1
9 15119 1 1 84 LEU CG C -5.190 -5.422 -4.089 1.00 . A A . 84 LEU CG 1 1
9 15120 1 1 84 LEU H H -2.412 -7.243 -4.298 1.00 . A A . 84 LEU H 1 1
9 15121 1 1 84 LEU HA H -4.807 -7.719 -2.834 1.00 . A A . 84 LEU HA 1 1
9 15122 1 1 84 LEU HB2 H -4.111 -6.600 -5.500 1.00 . A A . 84 LEU HB2 1 1
9 15123 1 1 84 LEU HB3 H -5.764 -7.123 -5.242 1.00 . A A . 84 LEU HB3 1 1
9 15124 1 1 84 LEU HD11 H -6.617 -4.609 -2.722 1.00 . A A . 84 LEU HD11 1 1
9 15125 1 1 84 LEU HD12 H -5.909 -6.142 -2.213 1.00 . A A . 84 LEU HD12 1 1
9 15126 1 1 84 LEU HD13 H -7.124 -6.113 -3.494 1.00 . A A . 84 LEU HD13 1 1
9 15127 1 1 84 LEU HD21 H -3.192 -4.665 -4.204 1.00 . A A . 84 LEU HD21 1 1
9 15128 1 1 84 LEU HD22 H -3.575 -5.487 -2.692 1.00 . A A . 84 LEU HD22 1 1
9 15129 1 1 84 LEU HD23 H -4.205 -3.870 -2.999 1.00 . A A . 84 LEU HD23 1 1
9 15130 1 1 84 LEU HG H -5.545 -4.736 -4.844 1.00 . A A . 84 LEU HG 1 1
9 15131 1 1 84 LEU N N -2.924 -7.805 -3.674 1.00 . A A . 84 LEU N 1 1
9 15132 1 1 84 LEU O O -4.091 -9.890 -5.081 1.00 . A A . 84 LEU O 1 1
9 15133 1 1 85 HIS C C -6.843 -10.887 -5.907 1.00 . A A . 85 HIS C 1 1
9 15134 1 1 85 HIS CA C -6.593 -10.909 -4.400 1.00 . A A . 85 HIS CA 1 1
9 15135 1 1 85 HIS CB C -7.911 -11.199 -3.668 1.00 . A A . 85 HIS CB 1 1
9 15136 1 1 85 HIS CD2 C -7.288 -11.269 -1.148 1.00 . A A . 85 HIS CD2 1 1
9 15137 1 1 85 HIS CE1 C -7.796 -13.360 -0.751 1.00 . A A . 85 HIS CE1 1 1
9 15138 1 1 85 HIS CG C -7.736 -11.805 -2.307 1.00 . A A . 85 HIS CG 1 1
9 15139 1 1 85 HIS H H -6.563 -9.052 -3.379 1.00 . A A . 85 HIS H 1 1
9 15140 1 1 85 HIS HA H -5.881 -11.686 -4.172 1.00 . A A . 85 HIS HA 1 1
9 15141 1 1 85 HIS HB2 H -8.458 -10.278 -3.550 1.00 . A A . 85 HIS HB2 1 1
9 15142 1 1 85 HIS HB3 H -8.500 -11.884 -4.261 1.00 . A A . 85 HIS HB3 1 1
9 15143 1 1 85 HIS HD1 H -8.386 -13.782 -2.661 1.00 . A A . 85 HIS HD1 1 1
9 15144 1 1 85 HIS HD2 H -6.950 -10.253 -1.000 1.00 . A A . 85 HIS HD2 1 1
9 15145 1 1 85 HIS HE1 H -7.942 -14.306 -0.251 1.00 . A A . 85 HIS HE1 1 1
9 15146 1 1 85 HIS HE2 H -6.886 -12.219 0.682 1.00 . A A . 85 HIS HE2 1 1
9 15147 1 1 85 HIS N N -6.031 -9.633 -3.961 1.00 . A A . 85 HIS N 1 1
9 15148 1 1 85 HIS ND1 N -8.044 -13.116 -2.022 1.00 . A A . 85 HIS ND1 1 1
9 15149 1 1 85 HIS NE2 N -7.336 -12.258 -0.195 1.00 . A A . 85 HIS NE2 1 1
9 15150 1 1 85 HIS O O -7.178 -9.844 -6.464 1.00 . A A . 85 HIS O 1 1
9 15151 1 1 86 PRO C C -8.348 -11.801 -8.402 1.00 . A A . 86 PRO C 1 1
9 15152 1 1 86 PRO CA C -6.904 -12.129 -8.036 1.00 . A A . 86 PRO CA 1 1
9 15153 1 1 86 PRO CB C -6.588 -13.598 -8.359 1.00 . A A . 86 PRO CB 1 1
9 15154 1 1 86 PRO CD C -6.266 -13.323 -6.008 1.00 . A A . 86 PRO CD 1 1
9 15155 1 1 86 PRO CG C -6.684 -14.315 -7.056 1.00 . A A . 86 PRO CG 1 1
9 15156 1 1 86 PRO HA H -6.236 -11.481 -8.585 1.00 . A A . 86 PRO HA 1 1
9 15157 1 1 86 PRO HB2 H -7.308 -13.969 -9.080 1.00 . A A . 86 PRO HB2 1 1
9 15158 1 1 86 PRO HB3 H -5.593 -13.672 -8.764 1.00 . A A . 86 PRO HB3 1 1
9 15159 1 1 86 PRO HD2 H -6.785 -13.513 -5.080 1.00 . A A . 86 PRO HD2 1 1
9 15160 1 1 86 PRO HD3 H -5.197 -13.354 -5.859 1.00 . A A . 86 PRO HD3 1 1
9 15161 1 1 86 PRO HG2 H -7.703 -14.636 -6.888 1.00 . A A . 86 PRO HG2 1 1
9 15162 1 1 86 PRO HG3 H -6.015 -15.162 -7.047 1.00 . A A . 86 PRO HG3 1 1
9 15163 1 1 86 PRO N N -6.681 -12.034 -6.587 1.00 . A A . 86 PRO N 1 1
9 15164 1 1 86 PRO O O -8.630 -11.228 -9.460 1.00 . A A . 86 PRO O 1 1
9 15165 1 1 87 ASP C C -10.982 -10.401 -7.695 1.00 . A A . 87 ASP C 1 1
9 15166 1 1 87 ASP CA C -10.678 -11.895 -7.670 1.00 . A A . 87 ASP CA 1 1
9 15167 1 1 87 ASP CB C -11.468 -12.578 -6.549 1.00 . A A . 87 ASP CB 1 1
9 15168 1 1 87 ASP CG C -11.104 -14.042 -6.406 1.00 . A A . 87 ASP CG 1 1
9 15169 1 1 87 ASP H H -8.948 -12.562 -6.659 1.00 . A A . 87 ASP H 1 1
9 15170 1 1 87 ASP HA H -10.967 -12.326 -8.616 1.00 . A A . 87 ASP HA 1 1
9 15171 1 1 87 ASP HB2 H -11.259 -12.080 -5.613 1.00 . A A . 87 ASP HB2 1 1
9 15172 1 1 87 ASP HB3 H -12.524 -12.506 -6.763 1.00 . A A . 87 ASP HB3 1 1
9 15173 1 1 87 ASP N N -9.251 -12.133 -7.488 1.00 . A A . 87 ASP N 1 1
9 15174 1 1 87 ASP O O -12.019 -9.971 -8.198 1.00 . A A . 87 ASP O 1 1
9 15175 1 1 87 ASP OD1 O -11.621 -14.867 -7.187 1.00 . A A . 87 ASP OD1 1 1
9 15176 1 1 87 ASP OD2 O -10.281 -14.376 -5.525 1.00 . A A . 87 ASP OD2 1 1
9 15177 1 1 88 ASP C C -9.132 -7.512 -7.960 1.00 . A A . 88 ASP C 1 1
9 15178 1 1 88 ASP CA C -10.216 -8.164 -7.122 1.00 . A A . 88 ASP CA 1 1
9 15179 1 1 88 ASP CB C -10.148 -7.650 -5.684 1.00 . A A . 88 ASP CB 1 1
9 15180 1 1 88 ASP CG C -11.254 -8.207 -4.813 1.00 . A A . 88 ASP CG 1 1
9 15181 1 1 88 ASP H H -9.257 -10.015 -6.770 1.00 . A A . 88 ASP H 1 1
9 15182 1 1 88 ASP HA H -11.182 -7.920 -7.542 1.00 . A A . 88 ASP HA 1 1
9 15183 1 1 88 ASP HB2 H -9.198 -7.932 -5.253 1.00 . A A . 88 ASP HB2 1 1
9 15184 1 1 88 ASP HB3 H -10.227 -6.572 -5.691 1.00 . A A . 88 ASP HB3 1 1
9 15185 1 1 88 ASP N N -10.063 -9.612 -7.159 1.00 . A A . 88 ASP N 1 1
9 15186 1 1 88 ASP O O -8.913 -6.301 -7.901 1.00 . A A . 88 ASP O 1 1
9 15187 1 1 88 ASP OD1 O -12.403 -7.730 -4.922 1.00 . A A . 88 ASP OD1 1 1
9 15188 1 1 88 ASP OD2 O -10.979 -9.124 -4.007 1.00 . A A . 88 ASP OD2 1 1
9 15189 1 1 89 ARG C C -7.772 -7.968 -11.069 1.00 . A A . 89 ARG C 1 1
9 15190 1 1 89 ARG CA C -7.382 -7.850 -9.601 1.00 . A A . 89 ARG CA 1 1
9 15191 1 1 89 ARG CB C -6.103 -8.645 -9.339 1.00 . A A . 89 ARG CB 1 1
9 15192 1 1 89 ARG CD C -3.661 -8.943 -9.838 1.00 . A A . 89 ARG CD 1 1
9 15193 1 1 89 ARG CG C -4.851 -7.997 -9.903 1.00 . A A . 89 ARG CG 1 1
9 15194 1 1 89 ARG CZ C -2.276 -10.024 -8.099 1.00 . A A . 89 ARG CZ 1 1
9 15195 1 1 89 ARG H H -8.684 -9.281 -8.753 1.00 . A A . 89 ARG H 1 1
9 15196 1 1 89 ARG HA H -7.207 -6.811 -9.366 1.00 . A A . 89 ARG HA 1 1
9 15197 1 1 89 ARG HB2 H -5.977 -8.758 -8.273 1.00 . A A . 89 ARG HB2 1 1
9 15198 1 1 89 ARG HB3 H -6.206 -9.623 -9.785 1.00 . A A . 89 ARG HB3 1 1
9 15199 1 1 89 ARG HD2 H -3.866 -9.799 -10.462 1.00 . A A . 89 ARG HD2 1 1
9 15200 1 1 89 ARG HD3 H -2.788 -8.427 -10.211 1.00 . A A . 89 ARG HD3 1 1
9 15201 1 1 89 ARG HE H -4.093 -9.246 -7.799 1.00 . A A . 89 ARG HE 1 1
9 15202 1 1 89 ARG HG2 H -5.031 -7.730 -10.933 1.00 . A A . 89 ARG HG2 1 1
9 15203 1 1 89 ARG HG3 H -4.626 -7.107 -9.332 1.00 . A A . 89 ARG HG3 1 1
9 15204 1 1 89 ARG HH11 H -1.411 -9.909 -9.960 1.00 . A A . 89 ARG HH11 1 1
9 15205 1 1 89 ARG HH12 H -0.435 -10.735 -8.691 1.00 . A A . 89 ARG HH12 1 1
9 15206 1 1 89 ARG HH21 H -2.887 -10.260 -6.143 1.00 . A A . 89 ARG HH21 1 1
9 15207 1 1 89 ARG HH22 H -1.249 -10.927 -6.551 1.00 . A A . 89 ARG HH22 1 1
9 15208 1 1 89 ARG N N -8.455 -8.329 -8.748 1.00 . A A . 89 ARG N 1 1
9 15209 1 1 89 ARG NE N -3.394 -9.403 -8.471 1.00 . A A . 89 ARG NE 1 1
9 15210 1 1 89 ARG NH1 N -1.305 -10.233 -8.978 1.00 . A A . 89 ARG NH1 1 1
9 15211 1 1 89 ARG NH2 N -2.128 -10.429 -6.847 1.00 . A A . 89 ARG NH2 1 1
9 15212 1 1 89 ARG O O -7.638 -7.015 -11.831 1.00 . A A . 89 ARG O 1 1
9 15213 1 1 90 SER C C -10.077 -9.941 -12.902 1.00 . A A . 90 SER C 1 1
9 15214 1 1 90 SER CA C -8.657 -9.382 -12.834 1.00 . A A . 90 SER CA 1 1
9 15215 1 1 90 SER CB C -7.666 -10.350 -13.487 1.00 . A A . 90 SER CB 1 1
9 15216 1 1 90 SER H H -8.335 -9.868 -10.801 1.00 . A A . 90 SER H 1 1
9 15217 1 1 90 SER HA H -8.627 -8.440 -13.363 1.00 . A A . 90 SER HA 1 1
9 15218 1 1 90 SER HB2 H -8.183 -10.961 -14.211 1.00 . A A . 90 SER HB2 1 1
9 15219 1 1 90 SER HB3 H -6.886 -9.788 -13.979 1.00 . A A . 90 SER HB3 1 1
9 15220 1 1 90 SER HG H -7.418 -12.091 -12.621 1.00 . A A . 90 SER HG 1 1
9 15221 1 1 90 SER N N -8.257 -9.137 -11.455 1.00 . A A . 90 SER N 1 1
9 15222 1 1 90 SER O O -10.401 -10.748 -13.772 1.00 . A A . 90 SER O 1 1
9 15223 1 1 90 SER OG O -7.076 -11.197 -12.511 1.00 . A A . 90 SER OG 1 1
9 15224 1 1 91 LYS C C -13.228 -8.823 -11.517 1.00 . A A . 91 LYS C 1 1
9 15225 1 1 91 LYS CA C -12.305 -9.962 -11.942 1.00 . A A . 91 LYS CA 1 1
9 15226 1 1 91 LYS CB C -12.425 -11.147 -10.980 1.00 . A A . 91 LYS CB 1 1
9 15227 1 1 91 LYS CD C -13.936 -12.844 -9.907 1.00 . A A . 91 LYS CD 1 1
9 15228 1 1 91 LYS CE C -12.906 -13.963 -9.886 1.00 . A A . 91 LYS CE 1 1
9 15229 1 1 91 LYS CG C -13.733 -11.913 -11.094 1.00 . A A . 91 LYS CG 1 1
9 15230 1 1 91 LYS H H -10.621 -8.842 -11.327 1.00 . A A . 91 LYS H 1 1
9 15231 1 1 91 LYS HA H -12.580 -10.285 -12.935 1.00 . A A . 91 LYS HA 1 1
9 15232 1 1 91 LYS HB2 H -11.617 -11.834 -11.182 1.00 . A A . 91 LYS HB2 1 1
9 15233 1 1 91 LYS HB3 H -12.329 -10.785 -9.966 1.00 . A A . 91 LYS HB3 1 1
9 15234 1 1 91 LYS HD2 H -13.851 -12.275 -8.994 1.00 . A A . 91 LYS HD2 1 1
9 15235 1 1 91 LYS HD3 H -14.924 -13.277 -9.970 1.00 . A A . 91 LYS HD3 1 1
9 15236 1 1 91 LYS HE2 H -11.981 -13.591 -10.301 1.00 . A A . 91 LYS HE2 1 1
9 15237 1 1 91 LYS HE3 H -12.743 -14.264 -8.862 1.00 . A A . 91 LYS HE3 1 1
9 15238 1 1 91 LYS HG2 H -14.551 -11.209 -11.134 1.00 . A A . 91 LYS HG2 1 1
9 15239 1 1 91 LYS HG3 H -13.714 -12.500 -12.000 1.00 . A A . 91 LYS HG3 1 1
9 15240 1 1 91 LYS HZ1 H -13.785 -14.843 -11.559 1.00 . A A . 91 LYS HZ1 1 1
9 15241 1 1 91 LYS HZ2 H -14.029 -15.701 -10.122 1.00 . A A . 91 LYS HZ2 1 1
9 15242 1 1 91 LYS HZ3 H -12.524 -15.750 -10.891 1.00 . A A . 91 LYS HZ3 1 1
9 15243 1 1 91 LYS N N -10.926 -9.501 -11.983 1.00 . A A . 91 LYS N 1 1
9 15244 1 1 91 LYS NZ N -13.342 -15.145 -10.671 1.00 . A A . 91 LYS NZ 1 1
9 15245 1 1 91 LYS O O -14.057 -8.359 -12.303 1.00 . A A . 91 LYS O 1 1
9 15246 1 1 92 LEU C C -15.345 -7.597 -9.681 1.00 . A A . 92 LEU C 1 1
9 15247 1 1 92 LEU CA C -13.852 -7.279 -9.705 1.00 . A A . 92 LEU CA 1 1
9 15248 1 1 92 LEU CB C -13.610 -5.973 -10.479 1.00 . A A . 92 LEU CB 1 1
9 15249 1 1 92 LEU CD1 C -12.212 -5.071 -8.581 1.00 . A A . 92 LEU CD1 1 1
9 15250 1 1 92 LEU CD2 C -11.104 -5.838 -10.695 1.00 . A A . 92 LEU CD2 1 1
9 15251 1 1 92 LEU CG C -12.342 -5.189 -10.094 1.00 . A A . 92 LEU CG 1 1
9 15252 1 1 92 LEU H H -12.402 -8.821 -9.695 1.00 . A A . 92 LEU H 1 1
9 15253 1 1 92 LEU HA H -13.521 -7.139 -8.686 1.00 . A A . 92 LEU HA 1 1
9 15254 1 1 92 LEU HB2 H -13.553 -6.212 -11.530 1.00 . A A . 92 LEU HB2 1 1
9 15255 1 1 92 LEU HB3 H -14.461 -5.328 -10.322 1.00 . A A . 92 LEU HB3 1 1
9 15256 1 1 92 LEU HD11 H -11.455 -4.340 -8.342 1.00 . A A . 92 LEU HD11 1 1
9 15257 1 1 92 LEU HD12 H -11.931 -6.027 -8.169 1.00 . A A . 92 LEU HD12 1 1
9 15258 1 1 92 LEU HD13 H -13.159 -4.762 -8.161 1.00 . A A . 92 LEU HD13 1 1
9 15259 1 1 92 LEU HD21 H -11.061 -6.876 -10.399 1.00 . A A . 92 LEU HD21 1 1
9 15260 1 1 92 LEU HD22 H -10.221 -5.327 -10.341 1.00 . A A . 92 LEU HD22 1 1
9 15261 1 1 92 LEU HD23 H -11.149 -5.773 -11.772 1.00 . A A . 92 LEU HD23 1 1
9 15262 1 1 92 LEU HG H -12.418 -4.188 -10.493 1.00 . A A . 92 LEU HG 1 1
9 15263 1 1 92 LEU N N -13.066 -8.380 -10.268 1.00 . A A . 92 LEU N 1 1
9 15264 1 1 92 LEU O O -16.152 -6.889 -10.281 1.00 . A A . 92 LEU O 1 1
9 15265 1 1 93 SER C C -17.565 -8.936 -7.433 1.00 . A A . 93 SER C 1 1
9 15266 1 1 93 SER CA C -17.104 -9.059 -8.883 1.00 . A A . 93 SER CA 1 1
9 15267 1 1 93 SER CB C -17.294 -10.489 -9.395 1.00 . A A . 93 SER CB 1 1
9 15268 1 1 93 SER H H -15.020 -9.205 -8.549 1.00 . A A . 93 SER H 1 1
9 15269 1 1 93 SER HA H -17.688 -8.386 -9.492 1.00 . A A . 93 SER HA 1 1
9 15270 1 1 93 SER HB2 H -16.769 -11.174 -8.746 1.00 . A A . 93 SER HB2 1 1
9 15271 1 1 93 SER HB3 H -18.345 -10.732 -9.403 1.00 . A A . 93 SER HB3 1 1
9 15272 1 1 93 SER HG H -16.527 -9.752 -11.045 1.00 . A A . 93 SER HG 1 1
9 15273 1 1 93 SER N N -15.707 -8.666 -8.994 1.00 . A A . 93 SER N 1 1
9 15274 1 1 93 SER O O -17.814 -9.936 -6.757 1.00 . A A . 93 SER O 1 1
9 15275 1 1 93 SER OG O -16.780 -10.622 -10.714 1.00 . A A . 93 SER OG 1 1
9 15276 1 1 94 LYS C C -19.040 -6.247 -5.534 1.00 . A A . 94 LYS C 1 1
9 15277 1 1 94 LYS CA C -18.058 -7.415 -5.587 1.00 . A A . 94 LYS CA 1 1
9 15278 1 1 94 LYS CB C -16.828 -7.067 -4.740 1.00 . A A . 94 LYS CB 1 1
9 15279 1 1 94 LYS CD C -15.577 -9.238 -4.480 1.00 . A A . 94 LYS CD 1 1
9 15280 1 1 94 LYS CE C -14.646 -9.946 -3.512 1.00 . A A . 94 LYS CE 1 1
9 15281 1 1 94 LYS CG C -16.391 -8.162 -3.779 1.00 . A A . 94 LYS CG 1 1
9 15282 1 1 94 LYS H H -17.462 -6.947 -7.563 1.00 . A A . 94 LYS H 1 1
9 15283 1 1 94 LYS HA H -18.531 -8.296 -5.184 1.00 . A A . 94 LYS HA 1 1
9 15284 1 1 94 LYS HB2 H -16.003 -6.851 -5.402 1.00 . A A . 94 LYS HB2 1 1
9 15285 1 1 94 LYS HB3 H -17.050 -6.181 -4.162 1.00 . A A . 94 LYS HB3 1 1
9 15286 1 1 94 LYS HD2 H -16.249 -9.962 -4.913 1.00 . A A . 94 LYS HD2 1 1
9 15287 1 1 94 LYS HD3 H -14.986 -8.780 -5.261 1.00 . A A . 94 LYS HD3 1 1
9 15288 1 1 94 LYS HE2 H -15.230 -10.340 -2.693 1.00 . A A . 94 LYS HE2 1 1
9 15289 1 1 94 LYS HE3 H -14.161 -10.761 -4.030 1.00 . A A . 94 LYS HE3 1 1
9 15290 1 1 94 LYS HG2 H -15.789 -7.723 -2.998 1.00 . A A . 94 LYS HG2 1 1
9 15291 1 1 94 LYS HG3 H -17.269 -8.616 -3.345 1.00 . A A . 94 LYS HG3 1 1
9 15292 1 1 94 LYS HZ1 H -12.891 -9.564 -2.452 1.00 . A A . 94 LYS HZ1 1 1
9 15293 1 1 94 LYS HZ2 H -14.040 -8.334 -2.327 1.00 . A A . 94 LYS HZ2 1 1
9 15294 1 1 94 LYS HZ3 H -13.143 -8.512 -3.756 1.00 . A A . 94 LYS HZ3 1 1
9 15295 1 1 94 LYS N N -17.655 -7.699 -6.962 1.00 . A A . 94 LYS N 1 1
9 15296 1 1 94 LYS NZ N -13.611 -9.027 -2.972 1.00 . A A . 94 LYS NZ 1 1
9 15297 1 1 94 LYS O O -18.973 -5.333 -6.360 1.00 . A A . 94 LYS O 1 1
9 15298 1 1 95 PRO C C -20.289 -3.946 -3.797 1.00 . A A . 95 PRO C 1 1
9 15299 1 1 95 PRO CA C -20.946 -5.192 -4.386 1.00 . A A . 95 PRO CA 1 1
9 15300 1 1 95 PRO CB C -21.956 -5.783 -3.399 1.00 . A A . 95 PRO CB 1 1
9 15301 1 1 95 PRO CD C -20.159 -7.353 -3.581 1.00 . A A . 95 PRO CD 1 1
9 15302 1 1 95 PRO CG C -21.187 -6.799 -2.631 1.00 . A A . 95 PRO CG 1 1
9 15303 1 1 95 PRO HA H -21.439 -4.940 -5.313 1.00 . A A . 95 PRO HA 1 1
9 15304 1 1 95 PRO HB2 H -22.338 -4.998 -2.759 1.00 . A A . 95 PRO HB2 1 1
9 15305 1 1 95 PRO HB3 H -22.765 -6.243 -3.939 1.00 . A A . 95 PRO HB3 1 1
9 15306 1 1 95 PRO HD2 H -19.239 -7.561 -3.060 1.00 . A A . 95 PRO HD2 1 1
9 15307 1 1 95 PRO HD3 H -20.533 -8.246 -4.062 1.00 . A A . 95 PRO HD3 1 1
9 15308 1 1 95 PRO HG2 H -20.707 -6.330 -1.783 1.00 . A A . 95 PRO HG2 1 1
9 15309 1 1 95 PRO HG3 H -21.846 -7.587 -2.304 1.00 . A A . 95 PRO HG3 1 1
9 15310 1 1 95 PRO N N -19.972 -6.268 -4.566 1.00 . A A . 95 PRO N 1 1
9 15311 1 1 95 PRO O O -19.124 -3.978 -3.394 1.00 . A A . 95 PRO O 1 1
9 15312 1 1 96 MET C C -21.239 -1.170 -1.951 1.00 . A A . 96 MET C 1 1
9 15313 1 1 96 MET CA C -20.491 -1.616 -3.203 1.00 . A A . 96 MET CA 1 1
9 15314 1 1 96 MET CB C -20.540 -0.520 -4.273 1.00 . A A . 96 MET CB 1 1
9 15315 1 1 96 MET CE C -21.829 2.144 -5.356 1.00 . A A . 96 MET CE 1 1
9 15316 1 1 96 MET CG C -19.943 0.802 -3.826 1.00 . A A . 96 MET CG 1 1
9 15317 1 1 96 MET H H -21.964 -2.888 -4.036 1.00 . A A . 96 MET H 1 1
9 15318 1 1 96 MET HA H -19.460 -1.795 -2.941 1.00 . A A . 96 MET HA 1 1
9 15319 1 1 96 MET HB2 H -19.994 -0.859 -5.142 1.00 . A A . 96 MET HB2 1 1
9 15320 1 1 96 MET HB3 H -21.569 -0.352 -4.551 1.00 . A A . 96 MET HB3 1 1
9 15321 1 1 96 MET HE1 H -22.324 2.240 -4.403 1.00 . A A . 96 MET HE1 1 1
9 15322 1 1 96 MET HE2 H -22.161 1.243 -5.850 1.00 . A A . 96 MET HE2 1 1
9 15323 1 1 96 MET HE3 H -22.068 2.997 -5.972 1.00 . A A . 96 MET HE3 1 1
9 15324 1 1 96 MET HG2 H -20.473 1.146 -2.950 1.00 . A A . 96 MET HG2 1 1
9 15325 1 1 96 MET HG3 H -18.903 0.647 -3.582 1.00 . A A . 96 MET HG3 1 1
9 15326 1 1 96 MET N N -21.030 -2.855 -3.732 1.00 . A A . 96 MET N 1 1
9 15327 1 1 96 MET O O -20.742 -1.345 -0.837 1.00 . A A . 96 MET O 1 1
9 15328 1 1 96 MET SD S -20.056 2.069 -5.098 1.00 . A A . 96 MET SD 1 1
9 15329 1 1 97 GLU C C -22.668 1.112 -0.409 1.00 . A A . 97 GLU C 1 1
9 15330 1 1 97 GLU CA C -23.288 -0.119 -1.063 1.00 . A A . 97 GLU CA 1 1
9 15331 1 1 97 GLU CB C -23.563 -1.204 -0.018 1.00 . A A . 97 GLU CB 1 1
9 15332 1 1 97 GLU CD C -25.590 -1.943 -1.314 1.00 . A A . 97 GLU CD 1 1
9 15333 1 1 97 GLU CG C -25.024 -1.611 0.048 1.00 . A A . 97 GLU CG 1 1
9 15334 1 1 97 GLU H H -22.783 -0.571 -3.066 1.00 . A A . 97 GLU H 1 1
9 15335 1 1 97 GLU HA H -24.228 0.173 -1.506 1.00 . A A . 97 GLU HA 1 1
9 15336 1 1 97 GLU HB2 H -22.975 -2.078 -0.259 1.00 . A A . 97 GLU HB2 1 1
9 15337 1 1 97 GLU HB3 H -23.265 -0.836 0.954 1.00 . A A . 97 GLU HB3 1 1
9 15338 1 1 97 GLU HG2 H -25.113 -2.482 0.680 1.00 . A A . 97 GLU HG2 1 1
9 15339 1 1 97 GLU HG3 H -25.593 -0.798 0.473 1.00 . A A . 97 GLU HG3 1 1
9 15340 1 1 97 GLU N N -22.443 -0.625 -2.151 1.00 . A A . 97 GLU N 1 1
9 15341 1 1 97 GLU O O -21.681 1.017 0.318 1.00 . A A . 97 GLU O 1 1
9 15342 1 1 97 GLU OE1 O -25.407 -3.090 -1.776 1.00 . A A . 97 GLU OE1 1 1
9 15343 1 1 97 GLU OE2 O -26.216 -1.054 -1.937 1.00 . A A . 97 GLU OE2 1 1
9 15344 1 1 98 THR C C -23.828 4.600 -0.155 1.00 . A A . 98 THR C 1 1
9 15345 1 1 98 THR CA C -22.747 3.518 -0.120 1.00 . A A . 98 THR CA 1 1
9 15346 1 1 98 THR CB C -21.495 4.004 -0.887 1.00 . A A . 98 THR CB 1 1
9 15347 1 1 98 THR CG2 C -21.848 4.426 -2.307 1.00 . A A . 98 THR CG2 1 1
9 15348 1 1 98 THR H H -24.039 2.295 -1.261 1.00 . A A . 98 THR H 1 1
9 15349 1 1 98 THR HA H -22.468 3.335 0.908 1.00 . A A . 98 THR HA 1 1
9 15350 1 1 98 THR HB H -20.790 3.187 -0.940 1.00 . A A . 98 THR HB 1 1
9 15351 1 1 98 THR HG1 H -20.193 4.763 0.381 1.00 . A A . 98 THR HG1 1 1
9 15352 1 1 98 THR HG21 H -22.512 5.279 -2.272 1.00 . A A . 98 THR HG21 1 1
9 15353 1 1 98 THR HG22 H -22.342 3.609 -2.814 1.00 . A A . 98 THR HG22 1 1
9 15354 1 1 98 THR HG23 H -20.948 4.693 -2.840 1.00 . A A . 98 THR HG23 1 1
9 15355 1 1 98 THR N N -23.249 2.274 -0.676 1.00 . A A . 98 THR N 1 1
9 15356 1 1 98 THR O O -24.895 4.397 -0.742 1.00 . A A . 98 THR O 1 1
9 15357 1 1 98 THR OG1 O -20.887 5.099 -0.198 1.00 . A A . 98 THR OG1 1 1
9 15358 1 1 99 LEU C C -25.818 6.460 1.150 1.00 . A A . 99 LEU C 1 1
9 15359 1 1 99 LEU CA C -24.476 6.869 0.549 1.00 . A A . 99 LEU CA 1 1
9 15360 1 1 99 LEU CB C -24.672 7.464 -0.852 1.00 . A A . 99 LEU CB 1 1
9 15361 1 1 99 LEU CD1 C -23.596 8.175 -3.005 1.00 . A A . 99 LEU CD1 1 1
9 15362 1 1 99 LEU CD2 C -23.004 9.331 -0.865 1.00 . A A . 99 LEU CD2 1 1
9 15363 1 1 99 LEU CG C -23.399 8.010 -1.505 1.00 . A A . 99 LEU CG 1 1
9 15364 1 1 99 LEU H H -22.668 5.824 0.928 1.00 . A A . 99 LEU H 1 1
9 15365 1 1 99 LEU HA H -24.034 7.619 1.185 1.00 . A A . 99 LEU HA 1 1
9 15366 1 1 99 LEU HB2 H -25.080 6.694 -1.492 1.00 . A A . 99 LEU HB2 1 1
9 15367 1 1 99 LEU HB3 H -25.386 8.268 -0.780 1.00 . A A . 99 LEU HB3 1 1
9 15368 1 1 99 LEU HD11 H -23.814 7.215 -3.447 1.00 . A A . 99 LEU HD11 1 1
9 15369 1 1 99 LEU HD12 H -22.697 8.579 -3.445 1.00 . A A . 99 LEU HD12 1 1
9 15370 1 1 99 LEU HD13 H -24.419 8.849 -3.186 1.00 . A A . 99 LEU HD13 1 1
9 15371 1 1 99 LEU HD21 H -22.921 9.203 0.204 1.00 . A A . 99 LEU HD21 1 1
9 15372 1 1 99 LEU HD22 H -23.758 10.073 -1.081 1.00 . A A . 99 LEU HD22 1 1
9 15373 1 1 99 LEU HD23 H -22.056 9.656 -1.264 1.00 . A A . 99 LEU HD23 1 1
9 15374 1 1 99 LEU HG H -22.590 7.309 -1.351 1.00 . A A . 99 LEU HG 1 1
9 15375 1 1 99 LEU N N -23.547 5.737 0.491 1.00 . A A . 99 LEU N 1 1
9 15376 1 1 99 LEU O O -26.866 6.991 0.788 1.00 . A A . 99 LEU O 1 1
9 15377 1 1 100 ILE C C -27.169 5.696 4.099 1.00 . A A . 100 ILE C 1 1
9 15378 1 1 100 ILE CA C -26.973 5.026 2.742 1.00 . A A . 100 ILE CA 1 1
9 15379 1 1 100 ILE CB C -26.915 3.496 2.935 1.00 . A A . 100 ILE CB 1 1
9 15380 1 1 100 ILE CD1 C -25.503 1.622 3.946 1.00 . A A . 100 ILE CD1 1 1
9 15381 1 1 100 ILE CG1 C -25.562 3.076 3.526 1.00 . A A . 100 ILE CG1 1 1
9 15382 1 1 100 ILE CG2 C -27.167 2.785 1.613 1.00 . A A . 100 ILE CG2 1 1
9 15383 1 1 100 ILE H H -24.904 5.143 2.332 1.00 . A A . 100 ILE H 1 1
9 15384 1 1 100 ILE HA H -27.820 5.258 2.110 1.00 . A A . 100 ILE HA 1 1
9 15385 1 1 100 ILE HB H -27.703 3.216 3.620 1.00 . A A . 100 ILE HB 1 1
9 15386 1 1 100 ILE HD11 H -24.505 1.386 4.284 1.00 . A A . 100 ILE HD11 1 1
9 15387 1 1 100 ILE HD12 H -25.755 0.994 3.104 1.00 . A A . 100 ILE HD12 1 1
9 15388 1 1 100 ILE HD13 H -26.207 1.449 4.748 1.00 . A A . 100 ILE HD13 1 1
9 15389 1 1 100 ILE HG12 H -24.791 3.236 2.789 1.00 . A A . 100 ILE HG12 1 1
9 15390 1 1 100 ILE HG13 H -25.352 3.681 4.397 1.00 . A A . 100 ILE HG13 1 1
9 15391 1 1 100 ILE HG21 H -26.393 3.054 0.907 1.00 . A A . 100 ILE HG21 1 1
9 15392 1 1 100 ILE HG22 H -28.131 3.079 1.221 1.00 . A A . 100 ILE HG22 1 1
9 15393 1 1 100 ILE HG23 H -27.152 1.718 1.772 1.00 . A A . 100 ILE HG23 1 1
9 15394 1 1 100 ILE N N -25.771 5.520 2.084 1.00 . A A . 100 ILE N 1 1
9 15395 1 1 100 ILE O O -27.920 5.213 4.945 1.00 . A A . 100 ILE O 1 1
9 15396 1 1 101 THR C C -26.209 9.005 5.327 1.00 . A A . 101 THR C 1 1
9 15397 1 1 101 THR CA C -26.566 7.544 5.562 1.00 . A A . 101 THR CA 1 1
9 15398 1 1 101 THR CB C -25.627 6.959 6.641 1.00 . A A . 101 THR CB 1 1
9 15399 1 1 101 THR CG2 C -26.038 7.423 8.031 1.00 . A A . 101 THR CG2 1 1
9 15400 1 1 101 THR H H -25.881 7.140 3.606 1.00 . A A . 101 THR H 1 1
9 15401 1 1 101 THR HA H -27.585 7.481 5.920 1.00 . A A . 101 THR HA 1 1
9 15402 1 1 101 THR HB H -24.621 7.302 6.445 1.00 . A A . 101 THR HB 1 1
9 15403 1 1 101 THR HG1 H -26.488 5.232 6.201 1.00 . A A . 101 THR HG1 1 1
9 15404 1 1 101 THR HG21 H -25.319 7.069 8.755 1.00 . A A . 101 THR HG21 1 1
9 15405 1 1 101 THR HG22 H -27.014 7.027 8.269 1.00 . A A . 101 THR HG22 1 1
9 15406 1 1 101 THR HG23 H -26.070 8.504 8.055 1.00 . A A . 101 THR HG23 1 1
9 15407 1 1 101 THR N N -26.472 6.803 4.313 1.00 . A A . 101 THR N 1 1
9 15408 1 1 101 THR O O -25.319 9.310 4.535 1.00 . A A . 101 THR O 1 1
9 15409 1 1 101 THR OG1 O -25.651 5.524 6.590 1.00 . A A . 101 THR OG1 1 1
9 15410 1 1 102 THR C C -25.460 11.741 6.707 1.00 . A A . 102 THR C 1 1
9 15411 1 1 102 THR CA C -26.673 11.325 5.873 1.00 . A A . 102 THR CA 1 1
9 15412 1 1 102 THR CB C -27.913 12.114 6.322 1.00 . A A . 102 THR CB 1 1
9 15413 1 1 102 THR CG2 C -28.040 13.415 5.545 1.00 . A A . 102 THR CG2 1 1
9 15414 1 1 102 THR H H -27.628 9.593 6.597 1.00 . A A . 102 THR H 1 1
9 15415 1 1 102 THR HA H -26.484 11.545 4.833 1.00 . A A . 102 THR HA 1 1
9 15416 1 1 102 THR HB H -27.818 12.343 7.374 1.00 . A A . 102 THR HB 1 1
9 15417 1 1 102 THR HG1 H -29.147 11.058 5.187 1.00 . A A . 102 THR HG1 1 1
9 15418 1 1 102 THR HG21 H -27.159 14.019 5.710 1.00 . A A . 102 THR HG21 1 1
9 15419 1 1 102 THR HG22 H -28.913 13.952 5.886 1.00 . A A . 102 THR HG22 1 1
9 15420 1 1 102 THR HG23 H -28.137 13.198 4.491 1.00 . A A . 102 THR HG23 1 1
9 15421 1 1 102 THR N N -26.916 9.899 6.000 1.00 . A A . 102 THR N 1 1
9 15422 1 1 102 THR O O -25.308 11.315 7.853 1.00 . A A . 102 THR O 1 1
9 15423 1 1 102 THR OG1 O -29.090 11.313 6.117 1.00 . A A . 102 THR OG1 1 1
9 15424 1 1 103 VAL C C -23.359 14.535 6.919 1.00 . A A . 103 VAL C 1 1
9 15425 1 1 103 VAL CA C -23.392 13.013 6.817 1.00 . A A . 103 VAL CA 1 1
9 15426 1 1 103 VAL CB C -22.110 12.525 6.107 1.00 . A A . 103 VAL CB 1 1
9 15427 1 1 103 VAL CG1 C -21.980 11.010 6.198 1.00 . A A . 103 VAL CG1 1 1
9 15428 1 1 103 VAL CG2 C -22.092 12.978 4.652 1.00 . A A . 103 VAL CG2 1 1
9 15429 1 1 103 VAL H H -24.747 12.850 5.201 1.00 . A A . 103 VAL H 1 1
9 15430 1 1 103 VAL HA H -23.404 12.596 7.814 1.00 . A A . 103 VAL HA 1 1
9 15431 1 1 103 VAL HB H -21.260 12.963 6.606 1.00 . A A . 103 VAL HB 1 1
9 15432 1 1 103 VAL HG11 H -22.860 10.547 5.777 1.00 . A A . 103 VAL HG11 1 1
9 15433 1 1 103 VAL HG12 H -21.879 10.720 7.235 1.00 . A A . 103 VAL HG12 1 1
9 15434 1 1 103 VAL HG13 H -21.105 10.692 5.647 1.00 . A A . 103 VAL HG13 1 1
9 15435 1 1 103 VAL HG21 H -21.953 14.048 4.612 1.00 . A A . 103 VAL HG21 1 1
9 15436 1 1 103 VAL HG22 H -23.030 12.718 4.181 1.00 . A A . 103 VAL HG22 1 1
9 15437 1 1 103 VAL HG23 H -21.283 12.488 4.136 1.00 . A A . 103 VAL HG23 1 1
9 15438 1 1 103 VAL N N -24.589 12.555 6.123 1.00 . A A . 103 VAL N 1 1
9 15439 1 1 103 VAL O O -22.367 15.117 7.362 1.00 . A A . 103 VAL O 1 1
9 15440 1 1 104 ASP C C -25.713 17.061 7.397 1.00 . A A . 104 ASP C 1 1
9 15441 1 1 104 ASP CA C -24.525 16.628 6.553 1.00 . A A . 104 ASP CA 1 1
9 15442 1 1 104 ASP CB C -24.645 17.205 5.138 1.00 . A A . 104 ASP CB 1 1
9 15443 1 1 104 ASP CG C -25.921 16.786 4.435 1.00 . A A . 104 ASP CG 1 1
9 15444 1 1 104 ASP H H -25.210 14.667 6.181 1.00 . A A . 104 ASP H 1 1
9 15445 1 1 104 ASP HA H -23.620 17.000 7.009 1.00 . A A . 104 ASP HA 1 1
9 15446 1 1 104 ASP HB2 H -24.625 18.283 5.193 1.00 . A A . 104 ASP HB2 1 1
9 15447 1 1 104 ASP HB3 H -23.803 16.866 4.552 1.00 . A A . 104 ASP HB3 1 1
9 15448 1 1 104 ASP N N -24.440 15.176 6.510 1.00 . A A . 104 ASP N 1 1
9 15449 1 1 104 ASP O O -25.640 18.139 8.023 1.00 . A A . 104 ASP O 1 1
9 15450 1 1 104 ASP OXT O -26.707 16.311 7.450 1.00 . A A . 104 ASP OXT 1 1
9 15451 1 1 104 ASP OD1 O -26.006 15.618 3.996 1.00 . A A . 104 ASP OD1 1 1
9 15452 1 1 104 ASP OD2 O -26.839 17.623 4.307 1.00 . A A . 104 ASP OD2 1 1
9 15453 2 2 1 HEM C1A C 11.055 8.781 -3.411 1.00 . B A . 400 HEM C1A 1 1
9 15454 2 2 1 HEM C1B C 9.001 5.328 -1.997 1.00 . B A . 400 HEM C1B 1 1
9 15455 2 2 1 HEM C1C C 5.286 7.064 -3.130 1.00 . B A . 400 HEM C1C 1 1
9 15456 2 2 1 HEM C1D C 7.322 10.578 -4.414 1.00 . B A . 400 HEM C1D 1 1
9 15457 2 2 1 HEM C2A C 12.394 8.349 -3.078 1.00 . B A . 400 HEM C2A 1 1
9 15458 2 2 1 HEM C2B C 8.477 4.096 -1.465 1.00 . B A . 400 HEM C2B 1 1
9 15459 2 2 1 HEM C2C C 3.948 7.516 -3.404 1.00 . B A . 400 HEM C2C 1 1
9 15460 2 2 1 HEM C2D C 7.843 11.842 -4.879 1.00 . B A . 400 HEM C2D 1 1
9 15461 2 2 1 HEM C3A C 12.268 7.124 -2.509 1.00 . B A . 400 HEM C3A 1 1
9 15462 2 2 1 HEM C3B C 7.135 4.144 -1.634 1.00 . B A . 400 HEM C3B 1 1
9 15463 2 2 1 HEM C3C C 4.059 8.773 -3.884 1.00 . B A . 400 HEM C3C 1 1
9 15464 2 2 1 HEM C3D C 9.187 11.764 -4.767 1.00 . B A . 400 HEM C3D 1 1
9 15465 2 2 1 HEM C4A C 10.862 6.812 -2.516 1.00 . B A . 400 HEM C4A 1 1
9 15466 2 2 1 HEM C4B C 6.849 5.409 -2.262 1.00 . B A . 400 HEM C4B 1 1
9 15467 2 2 1 HEM C4C C 5.468 9.075 -3.919 1.00 . B A . 400 HEM C4C 1 1
9 15468 2 2 1 HEM C4D C 9.483 10.455 -4.237 1.00 . B A . 400 HEM C4D 1 1
9 15469 2 2 1 HEM CAA C 13.665 9.102 -3.323 1.00 . B A . 400 HEM CAA 1 1
9 15470 2 2 1 HEM CAB C 6.219 3.167 -1.269 1.00 . B A . 400 HEM CAB 1 1
9 15471 2 2 1 HEM CAC C 3.033 9.613 -4.251 1.00 . B A . 400 HEM CAC 1 1
9 15472 2 2 1 HEM CAD C 10.170 12.840 -5.083 1.00 . B A . 400 HEM CAD 1 1
9 15473 2 2 1 HEM CBA C 14.766 8.234 -3.941 1.00 . B A . 400 HEM CBA 1 1
9 15474 2 2 1 HEM CBB C 4.862 3.439 -0.610 1.00 . B A . 400 HEM CBB 1 1
9 15475 2 2 1 HEM CBC C 1.774 9.872 -3.418 1.00 . B A . 400 HEM CBC 1 1
9 15476 2 2 1 HEM CBD C 11.028 12.518 -6.304 1.00 . B A . 400 HEM CBD 1 1
9 15477 2 2 1 HEM CGA C 15.327 8.937 -5.172 1.00 . B A . 400 HEM CGA 1 1
9 15478 2 2 1 HEM CGD C 12.429 13.080 -6.088 1.00 . B A . 400 HEM CGD 1 1
9 15479 2 2 1 HEM CHA C 10.750 10.003 -3.959 1.00 . B A . 400 HEM CHA 1 1
9 15480 2 2 1 HEM CHB C 10.335 5.649 -2.016 1.00 . B A . 400 HEM CHB 1 1
9 15481 2 2 1 HEM CHC C 5.588 5.847 -2.577 1.00 . B A . 400 HEM CHC 1 1
9 15482 2 2 1 HEM CHD C 5.987 10.265 -4.365 1.00 . B A . 400 HEM CHD 1 1
9 15483 2 2 1 HEM CMA C 13.358 6.283 -1.940 1.00 . B A . 400 HEM CMA 1 1
9 15484 2 2 1 HEM CMB C 9.260 2.997 -0.836 1.00 . B A . 400 HEM CMB 1 1
9 15485 2 2 1 HEM CMC C 2.689 6.736 -3.226 1.00 . B A . 400 HEM CMC 1 1
9 15486 2 2 1 HEM CMD C 7.055 13.011 -5.385 1.00 . B A . 400 HEM CMD 1 1
9 15487 2 2 1 HEM FE FE 8.172 7.910 -3.304 1.00 . B A . 400 HEM FE 1 1
9 15488 2 2 1 HEM HAA H 14.020 9.499 -2.384 1.00 . B A . 400 HEM HAA 1 1
9 15489 2 2 1 HEM HAAA H 13.459 9.923 -3.991 1.00 . B A . 400 HEM HAAA 1 1
9 15490 2 2 1 HEM HAB H 6.397 2.113 -1.420 1.00 . B A . 400 HEM HAB 1 1
9 15491 2 2 1 HEM HAC H 3.038 10.171 -5.175 1.00 . B A . 400 HEM HAC 1 1
9 15492 2 2 1 HEM HAD H 9.636 13.760 -5.268 1.00 . B A . 400 HEM HAD 1 1
9 15493 2 2 1 HEM HADA H 10.820 12.978 -4.234 1.00 . B A . 400 HEM HADA 1 1
9 15494 2 2 1 HEM HBA H 14.356 7.277 -4.231 1.00 . B A . 400 HEM HBA 1 1
9 15495 2 2 1 HEM HBAA H 15.557 8.084 -3.220 1.00 . B A . 400 HEM HBAA 1 1
9 15496 2 2 1 HEM HBB H 4.606 4.471 -0.418 1.00 . B A . 400 HEM HBB 1 1
9 15497 2 2 1 HEM HBBA H 4.248 2.584 -0.373 1.00 . B A . 400 HEM HBBA 1 1
9 15498 2 2 1 HEM HBC H 1.692 9.354 -2.473 1.00 . B A . 400 HEM HBC 1 1
9 15499 2 2 1 HEM HBCA H 1.047 10.559 -3.824 1.00 . B A . 400 HEM HBCA 1 1
9 15500 2 2 1 HEM HBD H 10.588 12.967 -7.183 1.00 . B A . 400 HEM HBD 1 1
9 15501 2 2 1 HEM HBDA H 11.085 11.448 -6.436 1.00 . B A . 400 HEM HBDA 1 1
9 15502 2 2 1 HEM HHA H 11.580 10.672 -4.189 1.00 . B A . 400 HEM HHA 1 1
9 15503 2 2 1 HEM HHB H 11.031 4.917 -1.607 1.00 . B A . 400 HEM HHB 1 1
9 15504 2 2 1 HEM HHC H 4.758 5.171 -2.374 1.00 . B A . 400 HEM HHC 1 1
9 15505 2 2 1 HEM HHD H 5.281 11.019 -4.711 1.00 . B A . 400 HEM HHD 1 1
9 15506 2 2 1 HEM HMA H 12.982 5.755 -1.068 1.00 . B A . 400 HEM HMA 1 1
9 15507 2 2 1 HEM HMAA H 14.163 6.905 -1.639 1.00 . B A . 400 HEM HMAA 1 1
9 15508 2 2 1 HEM HMAB H 13.719 5.585 -2.695 1.00 . B A . 400 HEM HMAB 1 1
9 15509 2 2 1 HEM HMB H 9.441 2.222 -1.565 1.00 . B A . 400 HEM HMB 1 1
9 15510 2 2 1 HEM HMBA H 8.703 2.597 0.000 1.00 . B A . 400 HEM HMBA 1 1
9 15511 2 2 1 HEM HMBB H 10.207 3.376 -0.489 1.00 . B A . 400 HEM HMBB 1 1
9 15512 2 2 1 HEM HMC H 1.858 7.410 -3.100 1.00 . B A . 400 HEM HMC 1 1
9 15513 2 2 1 HEM HMCA H 2.781 6.106 -2.352 1.00 . B A . 400 HEM HMCA 1 1
9 15514 2 2 1 HEM HMCB H 2.516 6.128 -4.098 1.00 . B A . 400 HEM HMCB 1 1
9 15515 2 2 1 HEM HMD H 7.226 13.866 -4.750 1.00 . B A . 400 HEM HMD 1 1
9 15516 2 2 1 HEM HMDA H 6.002 12.762 -5.386 1.00 . B A . 400 HEM HMDA 1 1
9 15517 2 2 1 HEM HMDB H 7.369 13.251 -6.387 1.00 . B A . 400 HEM HMDB 1 1
9 15518 2 2 1 HEM NA N 10.118 7.830 -3.069 1.00 . B A . 400 HEM NA 1 1
9 15519 2 2 1 HEM NB N 8.000 6.136 -2.486 1.00 . B A . 400 HEM NB 1 1
9 15520 2 2 1 HEM NC N 6.221 8.023 -3.454 1.00 . B A . 400 HEM NC 1 1
9 15521 2 2 1 HEM ND N 8.334 9.727 -4.023 1.00 . B A . 400 HEM ND 1 1
9 15522 2 2 1 HEM O1A O 16.002 9.972 -5.010 1.00 . B A . 400 HEM O1A 1 1
9 15523 2 2 1 HEM O1D O 12.549 14.183 -5.509 1.00 . B A . 400 HEM O1D 1 1
9 15524 2 2 1 HEM O2A O 15.083 8.452 -6.290 1.00 . B A . 400 HEM O2A 1 1
9 15525 2 2 1 HEM O2D O 13.401 12.422 -6.506 1.00 . B A . 400 HEM O2D 1 1
10 15526 1 1 1 MET C C 19.537 -12.279 17.047 1.00 . A A . 1 MET C 1 1
10 15527 1 1 1 MET CA C 20.805 -12.866 17.646 1.00 . A A . 1 MET CA 1 1
10 15528 1 1 1 MET CB C 21.421 -11.867 18.630 1.00 . A A . 1 MET CB 1 1
10 15529 1 1 1 MET CE C 23.060 -14.195 21.672 1.00 . A A . 1 MET CE 1 1
10 15530 1 1 1 MET CG C 22.434 -12.487 19.577 1.00 . A A . 1 MET CG 1 1
10 15531 1 1 1 MET H1 H 21.318 -13.813 15.863 1.00 . A A . 1 MET H1 1 1
10 15532 1 1 1 MET H2 H 22.582 -13.728 16.981 1.00 . A A . 1 MET H2 1 1
10 15533 1 1 1 MET H3 H 22.129 -12.349 16.117 1.00 . A A . 1 MET H3 1 1
10 15534 1 1 1 MET HA H 20.549 -13.772 18.176 1.00 . A A . 1 MET HA 1 1
10 15535 1 1 1 MET HB2 H 21.916 -11.087 18.071 1.00 . A A . 1 MET HB2 1 1
10 15536 1 1 1 MET HB3 H 20.631 -11.427 19.221 1.00 . A A . 1 MET HB3 1 1
10 15537 1 1 1 MET HE1 H 23.993 -14.431 21.181 1.00 . A A . 1 MET HE1 1 1
10 15538 1 1 1 MET HE2 H 22.772 -15.014 22.316 1.00 . A A . 1 MET HE2 1 1
10 15539 1 1 1 MET HE3 H 23.181 -13.300 22.263 1.00 . A A . 1 MET HE3 1 1
10 15540 1 1 1 MET HG2 H 23.299 -12.790 19.006 1.00 . A A . 1 MET HG2 1 1
10 15541 1 1 1 MET HG3 H 22.724 -11.747 20.307 1.00 . A A . 1 MET HG3 1 1
10 15542 1 1 1 MET N N 21.776 -13.211 16.578 1.00 . A A . 1 MET N 1 1
10 15543 1 1 1 MET O O 18.461 -12.868 17.149 1.00 . A A . 1 MET O 1 1
10 15544 1 1 1 MET SD S 21.786 -13.931 20.442 1.00 . A A . 1 MET SD 1 1
10 15545 1 1 2 ALA C C 18.651 -10.448 14.275 1.00 . A A . 2 ALA C 1 1
10 15546 1 1 2 ALA CA C 18.530 -10.459 15.796 1.00 . A A . 2 ALA CA 1 1
10 15547 1 1 2 ALA CB C 18.411 -9.039 16.333 1.00 . A A . 2 ALA CB 1 1
10 15548 1 1 2 ALA H H 20.559 -10.713 16.333 1.00 . A A . 2 ALA H 1 1
10 15549 1 1 2 ALA HA H 17.638 -11.001 16.074 1.00 . A A . 2 ALA HA 1 1
10 15550 1 1 2 ALA HB1 H 18.367 -9.065 17.413 1.00 . A A . 2 ALA HB1 1 1
10 15551 1 1 2 ALA HB2 H 17.514 -8.581 15.946 1.00 . A A . 2 ALA HB2 1 1
10 15552 1 1 2 ALA HB3 H 19.271 -8.465 16.022 1.00 . A A . 2 ALA HB3 1 1
10 15553 1 1 2 ALA N N 19.670 -11.127 16.402 1.00 . A A . 2 ALA N 1 1
10 15554 1 1 2 ALA O O 18.463 -9.415 13.632 1.00 . A A . 2 ALA O 1 1
10 15555 1 1 3 ALA C C 18.072 -12.660 11.685 1.00 . A A . 3 ALA C 1 1
10 15556 1 1 3 ALA CA C 19.112 -11.711 12.260 1.00 . A A . 3 ALA CA 1 1
10 15557 1 1 3 ALA CB C 20.516 -12.173 11.903 1.00 . A A . 3 ALA CB 1 1
10 15558 1 1 3 ALA H H 19.088 -12.399 14.261 1.00 . A A . 3 ALA H 1 1
10 15559 1 1 3 ALA HA H 18.961 -10.729 11.834 1.00 . A A . 3 ALA HA 1 1
10 15560 1 1 3 ALA HB1 H 21.239 -11.540 12.397 1.00 . A A . 3 ALA HB1 1 1
10 15561 1 1 3 ALA HB2 H 20.653 -12.110 10.833 1.00 . A A . 3 ALA HB2 1 1
10 15562 1 1 3 ALA HB3 H 20.652 -13.194 12.225 1.00 . A A . 3 ALA HB3 1 1
10 15563 1 1 3 ALA N N 18.965 -11.601 13.703 1.00 . A A . 3 ALA N 1 1
10 15564 1 1 3 ALA O O 18.051 -13.845 12.018 1.00 . A A . 3 ALA O 1 1
10 15565 1 1 4 GLN C C 15.626 -12.231 8.962 1.00 . A A . 4 GLN C 1 1
10 15566 1 1 4 GLN CA C 16.156 -12.927 10.211 1.00 . A A . 4 GLN CA 1 1
10 15567 1 1 4 GLN CB C 15.008 -13.217 11.190 1.00 . A A . 4 GLN CB 1 1
10 15568 1 1 4 GLN CD C 13.365 -12.313 12.880 1.00 . A A . 4 GLN CD 1 1
10 15569 1 1 4 GLN CG C 14.601 -12.028 12.048 1.00 . A A . 4 GLN CG 1 1
10 15570 1 1 4 GLN H H 17.263 -11.173 10.626 1.00 . A A . 4 GLN H 1 1
10 15571 1 1 4 GLN HA H 16.602 -13.864 9.915 1.00 . A A . 4 GLN HA 1 1
10 15572 1 1 4 GLN HB2 H 14.144 -13.536 10.625 1.00 . A A . 4 GLN HB2 1 1
10 15573 1 1 4 GLN HB3 H 15.311 -14.020 11.846 1.00 . A A . 4 GLN HB3 1 1
10 15574 1 1 4 GLN HE21 H 12.193 -11.647 11.422 1.00 . A A . 4 GLN HE21 1 1
10 15575 1 1 4 GLN HE22 H 11.381 -12.210 12.839 1.00 . A A . 4 GLN HE22 1 1
10 15576 1 1 4 GLN HG2 H 15.416 -11.786 12.712 1.00 . A A . 4 GLN HG2 1 1
10 15577 1 1 4 GLN HG3 H 14.399 -11.185 11.402 1.00 . A A . 4 GLN HG3 1 1
10 15578 1 1 4 GLN N N 17.199 -12.128 10.841 1.00 . A A . 4 GLN N 1 1
10 15579 1 1 4 GLN NE2 N 12.197 -12.028 12.328 1.00 . A A . 4 GLN NE2 1 1
10 15580 1 1 4 GLN O O 14.839 -11.290 9.042 1.00 . A A . 4 GLN O 1 1
10 15581 1 1 4 GLN OE1 O 13.458 -12.784 14.013 1.00 . A A . 4 GLN OE1 1 1
10 15582 1 1 5 SER C C 14.708 -13.075 5.830 1.00 . A A . 5 SER C 1 1
10 15583 1 1 5 SER CA C 15.656 -12.118 6.546 1.00 . A A . 5 SER CA 1 1
10 15584 1 1 5 SER CB C 16.879 -11.826 5.674 1.00 . A A . 5 SER CB 1 1
10 15585 1 1 5 SER H H 16.723 -13.428 7.809 1.00 . A A . 5 SER H 1 1
10 15586 1 1 5 SER HA H 15.138 -11.195 6.753 1.00 . A A . 5 SER HA 1 1
10 15587 1 1 5 SER HB2 H 17.266 -12.752 5.273 1.00 . A A . 5 SER HB2 1 1
10 15588 1 1 5 SER HB3 H 16.591 -11.173 4.862 1.00 . A A . 5 SER HB3 1 1
10 15589 1 1 5 SER HG H 17.731 -10.245 6.464 1.00 . A A . 5 SER HG 1 1
10 15590 1 1 5 SER N N 16.081 -12.687 7.811 1.00 . A A . 5 SER N 1 1
10 15591 1 1 5 SER O O 15.138 -14.062 5.239 1.00 . A A . 5 SER O 1 1
10 15592 1 1 5 SER OG O 17.899 -11.193 6.433 1.00 . A A . 5 SER OG 1 1
10 15593 1 1 6 ASP C C 11.491 -12.783 4.409 1.00 . A A . 6 ASP C 1 1
10 15594 1 1 6 ASP CA C 12.415 -13.632 5.265 1.00 . A A . 6 ASP CA 1 1
10 15595 1 1 6 ASP CB C 11.606 -14.398 6.317 1.00 . A A . 6 ASP CB 1 1
10 15596 1 1 6 ASP CG C 10.607 -15.355 5.698 1.00 . A A . 6 ASP CG 1 1
10 15597 1 1 6 ASP H H 13.129 -11.989 6.397 1.00 . A A . 6 ASP H 1 1
10 15598 1 1 6 ASP HA H 12.928 -14.340 4.630 1.00 . A A . 6 ASP HA 1 1
10 15599 1 1 6 ASP HB2 H 12.283 -14.968 6.936 1.00 . A A . 6 ASP HB2 1 1
10 15600 1 1 6 ASP HB3 H 11.069 -13.694 6.934 1.00 . A A . 6 ASP HB3 1 1
10 15601 1 1 6 ASP N N 13.418 -12.792 5.905 1.00 . A A . 6 ASP N 1 1
10 15602 1 1 6 ASP O O 11.351 -11.582 4.648 1.00 . A A . 6 ASP O 1 1
10 15603 1 1 6 ASP OD1 O 10.957 -16.028 4.702 1.00 . A A . 6 ASP OD1 1 1
10 15604 1 1 6 ASP OD2 O 9.468 -15.436 6.203 1.00 . A A . 6 ASP OD2 1 1
10 15605 1 1 7 LYS C C 8.768 -13.549 2.170 1.00 . A A . 7 LYS C 1 1
10 15606 1 1 7 LYS CA C 9.979 -12.690 2.509 1.00 . A A . 7 LYS CA 1 1
10 15607 1 1 7 LYS CB C 10.701 -12.267 1.225 1.00 . A A . 7 LYS CB 1 1
10 15608 1 1 7 LYS CD C 10.971 -9.792 1.601 1.00 . A A . 7 LYS CD 1 1
10 15609 1 1 7 LYS CE C 11.794 -8.824 2.434 1.00 . A A . 7 LYS CE 1 1
10 15610 1 1 7 LYS CG C 11.686 -11.125 1.426 1.00 . A A . 7 LYS CG 1 1
10 15611 1 1 7 LYS H H 11.045 -14.356 3.262 1.00 . A A . 7 LYS H 1 1
10 15612 1 1 7 LYS HA H 9.637 -11.805 3.026 1.00 . A A . 7 LYS HA 1 1
10 15613 1 1 7 LYS HB2 H 11.242 -13.115 0.836 1.00 . A A . 7 LYS HB2 1 1
10 15614 1 1 7 LYS HB3 H 9.964 -11.957 0.497 1.00 . A A . 7 LYS HB3 1 1
10 15615 1 1 7 LYS HD2 H 10.798 -9.358 0.629 1.00 . A A . 7 LYS HD2 1 1
10 15616 1 1 7 LYS HD3 H 10.027 -9.962 2.095 1.00 . A A . 7 LYS HD3 1 1
10 15617 1 1 7 LYS HE2 H 12.841 -9.016 2.255 1.00 . A A . 7 LYS HE2 1 1
10 15618 1 1 7 LYS HE3 H 11.557 -7.816 2.128 1.00 . A A . 7 LYS HE3 1 1
10 15619 1 1 7 LYS HG2 H 12.278 -11.323 2.306 1.00 . A A . 7 LYS HG2 1 1
10 15620 1 1 7 LYS HG3 H 12.333 -11.067 0.559 1.00 . A A . 7 LYS HG3 1 1
10 15621 1 1 7 LYS HZ1 H 11.598 -9.964 4.178 1.00 . A A . 7 LYS HZ1 1 1
10 15622 1 1 7 LYS HZ2 H 10.562 -8.627 4.107 1.00 . A A . 7 LYS HZ2 1 1
10 15623 1 1 7 LYS HZ3 H 12.203 -8.403 4.441 1.00 . A A . 7 LYS HZ3 1 1
10 15624 1 1 7 LYS N N 10.885 -13.396 3.403 1.00 . A A . 7 LYS N 1 1
10 15625 1 1 7 LYS NZ N 11.520 -8.965 3.890 1.00 . A A . 7 LYS NZ 1 1
10 15626 1 1 7 LYS O O 8.830 -14.433 1.313 1.00 . A A . 7 LYS O 1 1
10 15627 1 1 8 ASP C C 5.325 -13.043 2.227 1.00 . A A . 8 ASP C 1 1
10 15628 1 1 8 ASP CA C 6.430 -14.015 2.621 1.00 . A A . 8 ASP CA 1 1
10 15629 1 1 8 ASP CB C 6.017 -14.802 3.869 1.00 . A A . 8 ASP CB 1 1
10 15630 1 1 8 ASP CG C 4.756 -15.617 3.649 1.00 . A A . 8 ASP CG 1 1
10 15631 1 1 8 ASP H H 7.684 -12.572 3.527 1.00 . A A . 8 ASP H 1 1
10 15632 1 1 8 ASP HA H 6.597 -14.703 1.807 1.00 . A A . 8 ASP HA 1 1
10 15633 1 1 8 ASP HB2 H 6.816 -15.475 4.144 1.00 . A A . 8 ASP HB2 1 1
10 15634 1 1 8 ASP HB3 H 5.839 -14.110 4.678 1.00 . A A . 8 ASP HB3 1 1
10 15635 1 1 8 ASP N N 7.668 -13.286 2.851 1.00 . A A . 8 ASP N 1 1
10 15636 1 1 8 ASP O O 5.141 -12.010 2.873 1.00 . A A . 8 ASP O 1 1
10 15637 1 1 8 ASP OD1 O 4.825 -16.645 2.942 1.00 . A A . 8 ASP OD1 1 1
10 15638 1 1 8 ASP OD2 O 3.692 -15.230 4.174 1.00 . A A . 8 ASP OD2 1 1
10 15639 1 1 9 VAL C C 2.164 -13.043 1.131 1.00 . A A . 9 VAL C 1 1
10 15640 1 1 9 VAL CA C 3.528 -12.516 0.678 1.00 . A A . 9 VAL CA 1 1
10 15641 1 1 9 VAL CB C 3.579 -12.386 -0.868 1.00 . A A . 9 VAL CB 1 1
10 15642 1 1 9 VAL CG1 C 3.692 -13.748 -1.534 1.00 . A A . 9 VAL CG1 1 1
10 15643 1 1 9 VAL CG2 C 2.368 -11.634 -1.394 1.00 . A A . 9 VAL CG2 1 1
10 15644 1 1 9 VAL H H 4.781 -14.216 0.707 1.00 . A A . 9 VAL H 1 1
10 15645 1 1 9 VAL HA H 3.673 -11.532 1.102 1.00 . A A . 9 VAL HA 1 1
10 15646 1 1 9 VAL HB H 4.462 -11.818 -1.126 1.00 . A A . 9 VAL HB 1 1
10 15647 1 1 9 VAL HG11 H 2.838 -14.350 -1.266 1.00 . A A . 9 VAL HG11 1 1
10 15648 1 1 9 VAL HG12 H 4.595 -14.237 -1.201 1.00 . A A . 9 VAL HG12 1 1
10 15649 1 1 9 VAL HG13 H 3.724 -13.624 -2.605 1.00 . A A . 9 VAL HG13 1 1
10 15650 1 1 9 VAL HG21 H 2.454 -10.590 -1.134 1.00 . A A . 9 VAL HG21 1 1
10 15651 1 1 9 VAL HG22 H 1.472 -12.044 -0.952 1.00 . A A . 9 VAL HG22 1 1
10 15652 1 1 9 VAL HG23 H 2.320 -11.735 -2.467 1.00 . A A . 9 VAL HG23 1 1
10 15653 1 1 9 VAL N N 4.600 -13.370 1.166 1.00 . A A . 9 VAL N 1 1
10 15654 1 1 9 VAL O O 1.740 -14.134 0.747 1.00 . A A . 9 VAL O 1 1
10 15655 1 1 10 LYS C C -0.895 -11.877 1.747 1.00 . A A . 10 LYS C 1 1
10 15656 1 1 10 LYS CA C 0.188 -12.646 2.491 1.00 . A A . 10 LYS CA 1 1
10 15657 1 1 10 LYS CB C 0.105 -12.383 3.998 1.00 . A A . 10 LYS CB 1 1
10 15658 1 1 10 LYS CD C -1.130 -12.887 6.126 1.00 . A A . 10 LYS CD 1 1
10 15659 1 1 10 LYS CE C -0.597 -14.243 6.558 1.00 . A A . 10 LYS CE 1 1
10 15660 1 1 10 LYS CG C -1.226 -12.783 4.613 1.00 . A A . 10 LYS CG 1 1
10 15661 1 1 10 LYS H H 1.904 -11.427 2.282 1.00 . A A . 10 LYS H 1 1
10 15662 1 1 10 LYS HA H 0.050 -13.702 2.309 1.00 . A A . 10 LYS HA 1 1
10 15663 1 1 10 LYS HB2 H 0.887 -12.942 4.492 1.00 . A A . 10 LYS HB2 1 1
10 15664 1 1 10 LYS HB3 H 0.259 -11.329 4.177 1.00 . A A . 10 LYS HB3 1 1
10 15665 1 1 10 LYS HD2 H -0.464 -12.118 6.489 1.00 . A A . 10 LYS HD2 1 1
10 15666 1 1 10 LYS HD3 H -2.112 -12.744 6.551 1.00 . A A . 10 LYS HD3 1 1
10 15667 1 1 10 LYS HE2 H 0.327 -14.436 6.033 1.00 . A A . 10 LYS HE2 1 1
10 15668 1 1 10 LYS HE3 H -0.407 -14.219 7.620 1.00 . A A . 10 LYS HE3 1 1
10 15669 1 1 10 LYS HG2 H -1.967 -12.041 4.360 1.00 . A A . 10 LYS HG2 1 1
10 15670 1 1 10 LYS HG3 H -1.518 -13.740 4.213 1.00 . A A . 10 LYS HG3 1 1
10 15671 1 1 10 LYS HZ1 H -1.781 -15.357 5.248 1.00 . A A . 10 LYS HZ1 1 1
10 15672 1 1 10 LYS HZ2 H -2.436 -15.203 6.796 1.00 . A A . 10 LYS HZ2 1 1
10 15673 1 1 10 LYS HZ3 H -1.144 -16.257 6.528 1.00 . A A . 10 LYS HZ3 1 1
10 15674 1 1 10 LYS N N 1.500 -12.274 1.983 1.00 . A A . 10 LYS N 1 1
10 15675 1 1 10 LYS NZ N -1.556 -15.339 6.262 1.00 . A A . 10 LYS NZ 1 1
10 15676 1 1 10 LYS O O -0.885 -10.650 1.705 1.00 . A A . 10 LYS O 1 1
10 15677 1 1 11 TYR C C -4.036 -11.514 1.290 1.00 . A A . 11 TYR C 1 1
10 15678 1 1 11 TYR CA C -2.892 -11.971 0.390 1.00 . A A . 11 TYR CA 1 1
10 15679 1 1 11 TYR CB C -3.398 -12.928 -0.691 1.00 . A A . 11 TYR CB 1 1
10 15680 1 1 11 TYR CD1 C -1.244 -13.579 -1.832 1.00 . A A . 11 TYR CD1 1 1
10 15681 1 1 11 TYR CD2 C -2.883 -12.401 -3.103 1.00 . A A . 11 TYR CD2 1 1
10 15682 1 1 11 TYR CE1 C -0.407 -13.611 -2.928 1.00 . A A . 11 TYR CE1 1 1
10 15683 1 1 11 TYR CE2 C -2.048 -12.426 -4.204 1.00 . A A . 11 TYR CE2 1 1
10 15684 1 1 11 TYR CG C -2.494 -12.976 -1.901 1.00 . A A . 11 TYR CG 1 1
10 15685 1 1 11 TYR CZ C -0.810 -13.032 -4.110 1.00 . A A . 11 TYR CZ 1 1
10 15686 1 1 11 TYR H H -1.795 -13.576 1.225 1.00 . A A . 11 TYR H 1 1
10 15687 1 1 11 TYR HA H -2.472 -11.102 -0.095 1.00 . A A . 11 TYR HA 1 1
10 15688 1 1 11 TYR HB2 H -3.463 -13.925 -0.281 1.00 . A A . 11 TYR HB2 1 1
10 15689 1 1 11 TYR HB3 H -4.375 -12.610 -1.018 1.00 . A A . 11 TYR HB3 1 1
10 15690 1 1 11 TYR HD1 H -0.930 -14.033 -0.903 1.00 . A A . 11 TYR HD1 1 1
10 15691 1 1 11 TYR HD2 H -3.852 -11.928 -3.173 1.00 . A A . 11 TYR HD2 1 1
10 15692 1 1 11 TYR HE1 H 0.561 -14.082 -2.854 1.00 . A A . 11 TYR HE1 1 1
10 15693 1 1 11 TYR HE2 H -2.365 -11.973 -5.132 1.00 . A A . 11 TYR HE2 1 1
10 15694 1 1 11 TYR HH H 0.190 -12.144 -5.505 1.00 . A A . 11 TYR HH 1 1
10 15695 1 1 11 TYR N N -1.824 -12.599 1.150 1.00 . A A . 11 TYR N 1 1
10 15696 1 1 11 TYR O O -4.922 -12.295 1.638 1.00 . A A . 11 TYR O 1 1
10 15697 1 1 11 TYR OH O 0.027 -13.057 -5.202 1.00 . A A . 11 TYR OH 1 1
10 15698 1 1 12 TYR C C -6.214 -9.177 1.658 1.00 . A A . 12 TYR C 1 1
10 15699 1 1 12 TYR CA C -5.043 -9.666 2.512 1.00 . A A . 12 TYR CA 1 1
10 15700 1 1 12 TYR CB C -4.498 -8.481 3.315 1.00 . A A . 12 TYR CB 1 1
10 15701 1 1 12 TYR CD1 C -3.466 -9.292 5.471 1.00 . A A . 12 TYR CD1 1 1
10 15702 1 1 12 TYR CD2 C -2.008 -8.524 3.747 1.00 . A A . 12 TYR CD2 1 1
10 15703 1 1 12 TYR CE1 C -2.376 -9.543 6.284 1.00 . A A . 12 TYR CE1 1 1
10 15704 1 1 12 TYR CE2 C -0.915 -8.769 4.555 1.00 . A A . 12 TYR CE2 1 1
10 15705 1 1 12 TYR CG C -3.301 -8.782 4.190 1.00 . A A . 12 TYR CG 1 1
10 15706 1 1 12 TYR CZ C -1.104 -9.277 5.821 1.00 . A A . 12 TYR CZ 1 1
10 15707 1 1 12 TYR H H -3.266 -9.675 1.363 1.00 . A A . 12 TYR H 1 1
10 15708 1 1 12 TYR HA H -5.390 -10.429 3.192 1.00 . A A . 12 TYR HA 1 1
10 15709 1 1 12 TYR HB2 H -4.206 -7.702 2.628 1.00 . A A . 12 TYR HB2 1 1
10 15710 1 1 12 TYR HB3 H -5.287 -8.104 3.953 1.00 . A A . 12 TYR HB3 1 1
10 15711 1 1 12 TYR HD1 H -4.461 -9.500 5.830 1.00 . A A . 12 TYR HD1 1 1
10 15712 1 1 12 TYR HD2 H -1.863 -8.128 2.752 1.00 . A A . 12 TYR HD2 1 1
10 15713 1 1 12 TYR HE1 H -2.524 -9.942 7.276 1.00 . A A . 12 TYR HE1 1 1
10 15714 1 1 12 TYR HE2 H 0.081 -8.560 4.193 1.00 . A A . 12 TYR HE2 1 1
10 15715 1 1 12 TYR HH H -0.170 -10.324 7.135 1.00 . A A . 12 TYR HH 1 1
10 15716 1 1 12 TYR N N -4.007 -10.243 1.664 1.00 . A A . 12 TYR N 1 1
10 15717 1 1 12 TYR O O -6.070 -8.975 0.450 1.00 . A A . 12 TYR O 1 1
10 15718 1 1 12 TYR OH O -0.018 -9.520 6.632 1.00 . A A . 12 TYR OH 1 1
10 15719 1 1 13 THR C C -8.508 -6.982 1.497 1.00 . A A . 13 THR C 1 1
10 15720 1 1 13 THR CA C -8.542 -8.503 1.580 1.00 . A A . 13 THR CA 1 1
10 15721 1 1 13 THR CB C -9.832 -8.957 2.284 1.00 . A A . 13 THR CB 1 1
10 15722 1 1 13 THR CG2 C -10.780 -9.618 1.297 1.00 . A A . 13 THR CG2 1 1
10 15723 1 1 13 THR H H -7.436 -9.196 3.239 1.00 . A A . 13 THR H 1 1
10 15724 1 1 13 THR HA H -8.533 -8.913 0.579 1.00 . A A . 13 THR HA 1 1
10 15725 1 1 13 THR HB H -10.321 -8.093 2.708 1.00 . A A . 13 THR HB 1 1
10 15726 1 1 13 THR HG1 H -10.298 -10.036 3.873 1.00 . A A . 13 THR HG1 1 1
10 15727 1 1 13 THR HG21 H -11.644 -9.995 1.824 1.00 . A A . 13 THR HG21 1 1
10 15728 1 1 13 THR HG22 H -10.275 -10.434 0.805 1.00 . A A . 13 THR HG22 1 1
10 15729 1 1 13 THR HG23 H -11.095 -8.893 0.560 1.00 . A A . 13 THR HG23 1 1
10 15730 1 1 13 THR N N -7.366 -8.990 2.282 1.00 . A A . 13 THR N 1 1
10 15731 1 1 13 THR O O -7.990 -6.320 2.398 1.00 . A A . 13 THR O 1 1
10 15732 1 1 13 THR OG1 O -9.512 -9.879 3.334 1.00 . A A . 13 THR OG1 1 1
10 15733 1 1 14 LEU C C -9.825 -4.289 1.345 1.00 . A A . 14 LEU C 1 1
10 15734 1 1 14 LEU CA C -9.073 -4.987 0.222 1.00 . A A . 14 LEU CA 1 1
10 15735 1 1 14 LEU CB C -9.713 -4.640 -1.124 1.00 . A A . 14 LEU CB 1 1
10 15736 1 1 14 LEU CD1 C -8.410 -6.167 -2.631 1.00 . A A . 14 LEU CD1 1 1
10 15737 1 1 14 LEU CD2 C -9.422 -4.074 -3.549 1.00 . A A . 14 LEU CD2 1 1
10 15738 1 1 14 LEU CG C -8.778 -4.724 -2.334 1.00 . A A . 14 LEU CG 1 1
10 15739 1 1 14 LEU H H -9.470 -7.009 -0.252 1.00 . A A . 14 LEU H 1 1
10 15740 1 1 14 LEU HA H -8.050 -4.644 0.220 1.00 . A A . 14 LEU HA 1 1
10 15741 1 1 14 LEU HB2 H -10.540 -5.316 -1.288 1.00 . A A . 14 LEU HB2 1 1
10 15742 1 1 14 LEU HB3 H -10.100 -3.634 -1.065 1.00 . A A . 14 LEU HB3 1 1
10 15743 1 1 14 LEU HD11 H -7.817 -6.210 -3.533 1.00 . A A . 14 LEU HD11 1 1
10 15744 1 1 14 LEU HD12 H -9.310 -6.749 -2.766 1.00 . A A . 14 LEU HD12 1 1
10 15745 1 1 14 LEU HD13 H -7.841 -6.572 -1.806 1.00 . A A . 14 LEU HD13 1 1
10 15746 1 1 14 LEU HD21 H -8.765 -4.174 -4.401 1.00 . A A . 14 LEU HD21 1 1
10 15747 1 1 14 LEU HD22 H -9.595 -3.027 -3.349 1.00 . A A . 14 LEU HD22 1 1
10 15748 1 1 14 LEU HD23 H -10.364 -4.560 -3.761 1.00 . A A . 14 LEU HD23 1 1
10 15749 1 1 14 LEU HG H -7.867 -4.188 -2.114 1.00 . A A . 14 LEU HG 1 1
10 15750 1 1 14 LEU N N -9.058 -6.431 0.423 1.00 . A A . 14 LEU N 1 1
10 15751 1 1 14 LEU O O -9.371 -3.280 1.885 1.00 . A A . 14 LEU O 1 1
10 15752 1 1 15 GLU C C -11.114 -4.389 4.128 1.00 . A A . 15 GLU C 1 1
10 15753 1 1 15 GLU CA C -11.804 -4.310 2.762 1.00 . A A . 15 GLU CA 1 1
10 15754 1 1 15 GLU CB C -13.153 -5.049 2.799 1.00 . A A . 15 GLU CB 1 1
10 15755 1 1 15 GLU CD C -13.189 -6.966 1.130 1.00 . A A . 15 GLU CD 1 1
10 15756 1 1 15 GLU CG C -13.041 -6.555 2.586 1.00 . A A . 15 GLU CG 1 1
10 15757 1 1 15 GLU H H -11.264 -5.664 1.229 1.00 . A A . 15 GLU H 1 1
10 15758 1 1 15 GLU HA H -11.987 -3.272 2.531 1.00 . A A . 15 GLU HA 1 1
10 15759 1 1 15 GLU HB2 H -13.616 -4.878 3.758 1.00 . A A . 15 GLU HB2 1 1
10 15760 1 1 15 GLU HB3 H -13.792 -4.646 2.026 1.00 . A A . 15 GLU HB3 1 1
10 15761 1 1 15 GLU HG2 H -12.074 -6.880 2.937 1.00 . A A . 15 GLU HG2 1 1
10 15762 1 1 15 GLU HG3 H -13.814 -7.044 3.162 1.00 . A A . 15 GLU HG3 1 1
10 15763 1 1 15 GLU N N -10.964 -4.853 1.706 1.00 . A A . 15 GLU N 1 1
10 15764 1 1 15 GLU O O -11.495 -3.685 5.062 1.00 . A A . 15 GLU O 1 1
10 15765 1 1 15 GLU OE1 O -12.319 -6.605 0.309 1.00 . A A . 15 GLU OE1 1 1
10 15766 1 1 15 GLU OE2 O -14.168 -7.663 0.798 1.00 . A A . 15 GLU OE2 1 1
10 15767 1 1 16 GLU C C -8.140 -4.468 5.562 1.00 . A A . 16 GLU C 1 1
10 15768 1 1 16 GLU CA C -9.370 -5.380 5.497 1.00 . A A . 16 GLU CA 1 1
10 15769 1 1 16 GLU CB C -8.952 -6.838 5.694 1.00 . A A . 16 GLU CB 1 1
10 15770 1 1 16 GLU CD C -8.075 -8.589 7.286 1.00 . A A . 16 GLU CD 1 1
10 15771 1 1 16 GLU CG C -8.438 -7.134 7.093 1.00 . A A . 16 GLU CG 1 1
10 15772 1 1 16 GLU H H -9.798 -5.734 3.451 1.00 . A A . 16 GLU H 1 1
10 15773 1 1 16 GLU HA H -10.047 -5.103 6.291 1.00 . A A . 16 GLU HA 1 1
10 15774 1 1 16 GLU HB2 H -9.803 -7.475 5.504 1.00 . A A . 16 GLU HB2 1 1
10 15775 1 1 16 GLU HB3 H -8.170 -7.075 4.990 1.00 . A A . 16 GLU HB3 1 1
10 15776 1 1 16 GLU HG2 H -7.559 -6.534 7.275 1.00 . A A . 16 GLU HG2 1 1
10 15777 1 1 16 GLU HG3 H -9.204 -6.872 7.808 1.00 . A A . 16 GLU HG3 1 1
10 15778 1 1 16 GLU N N -10.085 -5.221 4.235 1.00 . A A . 16 GLU N 1 1
10 15779 1 1 16 GLU O O -7.823 -3.915 6.618 1.00 . A A . 16 GLU O 1 1
10 15780 1 1 16 GLU OE1 O -6.923 -8.965 6.983 1.00 . A A . 16 GLU OE1 1 1
10 15781 1 1 16 GLU OE2 O -8.935 -9.364 7.756 1.00 . A A . 16 GLU OE2 1 1
10 15782 1 1 17 ILE C C -6.632 -1.990 4.497 1.00 . A A . 17 ILE C 1 1
10 15783 1 1 17 ILE CA C -6.258 -3.468 4.396 1.00 . A A . 17 ILE CA 1 1
10 15784 1 1 17 ILE CB C -5.414 -3.707 3.123 1.00 . A A . 17 ILE CB 1 1
10 15785 1 1 17 ILE CD1 C -5.505 -3.803 0.576 1.00 . A A . 17 ILE CD1 1 1
10 15786 1 1 17 ILE CG1 C -6.251 -3.496 1.857 1.00 . A A . 17 ILE CG1 1 1
10 15787 1 1 17 ILE CG2 C -4.810 -5.106 3.146 1.00 . A A . 17 ILE CG2 1 1
10 15788 1 1 17 ILE H H -7.734 -4.787 3.628 1.00 . A A . 17 ILE H 1 1
10 15789 1 1 17 ILE HA H -5.649 -3.722 5.252 1.00 . A A . 17 ILE HA 1 1
10 15790 1 1 17 ILE HB H -4.601 -2.998 3.126 1.00 . A A . 17 ILE HB 1 1
10 15791 1 1 17 ILE HD11 H -6.127 -3.559 -0.273 1.00 . A A . 17 ILE HD11 1 1
10 15792 1 1 17 ILE HD12 H -5.256 -4.853 0.548 1.00 . A A . 17 ILE HD12 1 1
10 15793 1 1 17 ILE HD13 H -4.599 -3.217 0.539 1.00 . A A . 17 ILE HD13 1 1
10 15794 1 1 17 ILE HG12 H -7.120 -4.135 1.896 1.00 . A A . 17 ILE HG12 1 1
10 15795 1 1 17 ILE HG13 H -6.573 -2.465 1.814 1.00 . A A . 17 ILE HG13 1 1
10 15796 1 1 17 ILE HG21 H -4.180 -5.241 2.277 1.00 . A A . 17 ILE HG21 1 1
10 15797 1 1 17 ILE HG22 H -5.601 -5.843 3.134 1.00 . A A . 17 ILE HG22 1 1
10 15798 1 1 17 ILE HG23 H -4.217 -5.228 4.041 1.00 . A A . 17 ILE HG23 1 1
10 15799 1 1 17 ILE N N -7.447 -4.314 4.440 1.00 . A A . 17 ILE N 1 1
10 15800 1 1 17 ILE O O -5.940 -1.205 5.152 1.00 . A A . 17 ILE O 1 1
10 15801 1 1 18 LYS C C -8.784 0.097 5.289 1.00 . A A . 18 LYS C 1 1
10 15802 1 1 18 LYS CA C -8.230 -0.247 3.910 1.00 . A A . 18 LYS CA 1 1
10 15803 1 1 18 LYS CB C -9.313 -0.036 2.845 1.00 . A A . 18 LYS CB 1 1
10 15804 1 1 18 LYS CD C -11.773 0.313 3.260 1.00 . A A . 18 LYS CD 1 1
10 15805 1 1 18 LYS CE C -12.270 0.702 1.878 1.00 . A A . 18 LYS CE 1 1
10 15806 1 1 18 LYS CG C -10.643 -0.700 3.183 1.00 . A A . 18 LYS CG 1 1
10 15807 1 1 18 LYS H H -8.268 -2.297 3.380 1.00 . A A . 18 LYS H 1 1
10 15808 1 1 18 LYS HA H -7.394 0.403 3.696 1.00 . A A . 18 LYS HA 1 1
10 15809 1 1 18 LYS HB2 H -9.482 1.023 2.727 1.00 . A A . 18 LYS HB2 1 1
10 15810 1 1 18 LYS HB3 H -8.961 -0.441 1.908 1.00 . A A . 18 LYS HB3 1 1
10 15811 1 1 18 LYS HD2 H -12.592 -0.118 3.818 1.00 . A A . 18 LYS HD2 1 1
10 15812 1 1 18 LYS HD3 H -11.415 1.196 3.768 1.00 . A A . 18 LYS HD3 1 1
10 15813 1 1 18 LYS HE2 H -11.435 1.060 1.295 1.00 . A A . 18 LYS HE2 1 1
10 15814 1 1 18 LYS HE3 H -12.689 -0.171 1.402 1.00 . A A . 18 LYS HE3 1 1
10 15815 1 1 18 LYS HG2 H -10.875 -1.427 2.420 1.00 . A A . 18 LYS HG2 1 1
10 15816 1 1 18 LYS HG3 H -10.552 -1.198 4.138 1.00 . A A . 18 LYS HG3 1 1
10 15817 1 1 18 LYS HZ1 H -12.874 2.680 2.171 1.00 . A A . 18 LYS HZ1 1 1
10 15818 1 1 18 LYS HZ2 H -14.014 1.537 2.665 1.00 . A A . 18 LYS HZ2 1 1
10 15819 1 1 18 LYS HZ3 H -13.788 1.846 1.019 1.00 . A A . 18 LYS HZ3 1 1
10 15820 1 1 18 LYS N N -7.752 -1.623 3.882 1.00 . A A . 18 LYS N 1 1
10 15821 1 1 18 LYS NZ N -13.308 1.765 1.938 1.00 . A A . 18 LYS NZ 1 1
10 15822 1 1 18 LYS O O -9.132 1.243 5.563 1.00 . A A . 18 LYS O 1 1
10 15823 1 1 19 LYS C C -8.247 -0.825 8.511 1.00 . A A . 19 LYS C 1 1
10 15824 1 1 19 LYS CA C -9.376 -0.733 7.492 1.00 . A A . 19 LYS CA 1 1
10 15825 1 1 19 LYS CB C -10.428 -1.801 7.794 1.00 . A A . 19 LYS CB 1 1
10 15826 1 1 19 LYS CD C -12.625 -0.650 7.349 1.00 . A A . 19 LYS CD 1 1
10 15827 1 1 19 LYS CE C -13.408 -1.731 6.621 1.00 . A A . 19 LYS CE 1 1
10 15828 1 1 19 LYS CG C -11.703 -1.246 8.405 1.00 . A A . 19 LYS CG 1 1
10 15829 1 1 19 LYS H H -8.585 -1.806 5.858 1.00 . A A . 19 LYS H 1 1
10 15830 1 1 19 LYS HA H -9.833 0.242 7.554 1.00 . A A . 19 LYS HA 1 1
10 15831 1 1 19 LYS HB2 H -10.685 -2.303 6.873 1.00 . A A . 19 LYS HB2 1 1
10 15832 1 1 19 LYS HB3 H -10.007 -2.519 8.481 1.00 . A A . 19 LYS HB3 1 1
10 15833 1 1 19 LYS HD2 H -13.320 0.024 7.830 1.00 . A A . 19 LYS HD2 1 1
10 15834 1 1 19 LYS HD3 H -12.031 -0.103 6.632 1.00 . A A . 19 LYS HD3 1 1
10 15835 1 1 19 LYS HE2 H -13.992 -1.268 5.837 1.00 . A A . 19 LYS HE2 1 1
10 15836 1 1 19 LYS HE3 H -12.711 -2.430 6.180 1.00 . A A . 19 LYS HE3 1 1
10 15837 1 1 19 LYS HG2 H -12.224 -2.045 8.908 1.00 . A A . 19 LYS HG2 1 1
10 15838 1 1 19 LYS HG3 H -11.443 -0.479 9.117 1.00 . A A . 19 LYS HG3 1 1
10 15839 1 1 19 LYS HZ1 H -14.533 -3.408 7.144 1.00 . A A . 19 LYS HZ1 1 1
10 15840 1 1 19 LYS HZ2 H -15.215 -1.946 7.643 1.00 . A A . 19 LYS HZ2 1 1
10 15841 1 1 19 LYS HZ3 H -13.884 -2.582 8.467 1.00 . A A . 19 LYS HZ3 1 1
10 15842 1 1 19 LYS N N -8.867 -0.912 6.145 1.00 . A A . 19 LYS N 1 1
10 15843 1 1 19 LYS NZ N -14.323 -2.468 7.531 1.00 . A A . 19 LYS NZ 1 1
10 15844 1 1 19 LYS O O -8.489 -0.850 9.717 1.00 . A A . 19 LYS O 1 1
10 15845 1 1 20 HIS C C -4.950 0.236 8.803 1.00 . A A . 20 HIS C 1 1
10 15846 1 1 20 HIS CA C -5.864 -0.979 8.920 1.00 . A A . 20 HIS CA 1 1
10 15847 1 1 20 HIS CB C -5.071 -2.249 8.623 1.00 . A A . 20 HIS CB 1 1
10 15848 1 1 20 HIS CD2 C -5.099 -3.829 10.675 1.00 . A A . 20 HIS CD2 1 1
10 15849 1 1 20 HIS CE1 C -6.551 -5.292 9.939 1.00 . A A . 20 HIS CE1 1 1
10 15850 1 1 20 HIS CG C -5.488 -3.430 9.443 1.00 . A A . 20 HIS CG 1 1
10 15851 1 1 20 HIS H H -6.872 -0.845 7.057 1.00 . A A . 20 HIS H 1 1
10 15852 1 1 20 HIS HA H -6.239 -1.032 9.932 1.00 . A A . 20 HIS HA 1 1
10 15853 1 1 20 HIS HB2 H -5.198 -2.508 7.582 1.00 . A A . 20 HIS HB2 1 1
10 15854 1 1 20 HIS HB3 H -4.025 -2.063 8.816 1.00 . A A . 20 HIS HB3 1 1
10 15855 1 1 20 HIS HD1 H -6.879 -4.352 8.145 1.00 . A A . 20 HIS HD1 1 1
10 15856 1 1 20 HIS HD2 H -4.387 -3.327 11.316 1.00 . A A . 20 HIS HD2 1 1
10 15857 1 1 20 HIS HE1 H -7.198 -6.152 9.871 1.00 . A A . 20 HIS HE1 1 1
10 15858 1 1 20 HIS HE2 H -5.576 -5.589 11.718 1.00 . A A . 20 HIS HE2 1 1
10 15859 1 1 20 HIS N N -7.014 -0.875 8.029 1.00 . A A . 20 HIS N 1 1
10 15860 1 1 20 HIS ND1 N -6.400 -4.367 9.008 1.00 . A A . 20 HIS ND1 1 1
10 15861 1 1 20 HIS NE2 N -5.772 -4.989 10.960 1.00 . A A . 20 HIS NE2 1 1
10 15862 1 1 20 HIS O O -3.897 0.286 9.434 1.00 . A A . 20 HIS O 1 1
10 15863 1 1 21 ASN C C -4.528 3.261 9.101 1.00 . A A . 21 ASN C 1 1
10 15864 1 1 21 ASN CA C -4.564 2.427 7.823 1.00 . A A . 21 ASN CA 1 1
10 15865 1 1 21 ASN CB C -5.097 3.276 6.655 1.00 . A A . 21 ASN CB 1 1
10 15866 1 1 21 ASN CG C -6.605 3.190 6.465 1.00 . A A . 21 ASN CG 1 1
10 15867 1 1 21 ASN H H -6.223 1.134 7.556 1.00 . A A . 21 ASN H 1 1
10 15868 1 1 21 ASN HA H -3.556 2.118 7.593 1.00 . A A . 21 ASN HA 1 1
10 15869 1 1 21 ASN HB2 H -4.838 4.310 6.832 1.00 . A A . 21 ASN HB2 1 1
10 15870 1 1 21 ASN HB3 H -4.620 2.947 5.743 1.00 . A A . 21 ASN HB3 1 1
10 15871 1 1 21 ASN HD21 H -6.406 3.644 4.536 1.00 . A A . 21 ASN HD21 1 1
10 15872 1 1 21 ASN HD22 H -8.025 3.362 5.089 1.00 . A A . 21 ASN HD22 1 1
10 15873 1 1 21 ASN N N -5.358 1.215 8.010 1.00 . A A . 21 ASN N 1 1
10 15874 1 1 21 ASN ND2 N -7.058 3.425 5.243 1.00 . A A . 21 ASN ND2 1 1
10 15875 1 1 21 ASN O O -5.488 3.958 9.429 1.00 . A A . 21 ASN O 1 1
10 15876 1 1 21 ASN OD1 O -7.357 2.922 7.402 1.00 . A A . 21 ASN OD1 1 1
10 15877 1 1 22 HIS C C -1.811 4.425 11.165 1.00 . A A . 22 HIS C 1 1
10 15878 1 1 22 HIS CA C -3.239 3.895 11.074 1.00 . A A . 22 HIS CA 1 1
10 15879 1 1 22 HIS CB C -3.543 2.991 12.278 1.00 . A A . 22 HIS CB 1 1
10 15880 1 1 22 HIS CD2 C -5.496 1.286 12.310 1.00 . A A . 22 HIS CD2 1 1
10 15881 1 1 22 HIS CE1 C -7.153 2.697 12.512 1.00 . A A . 22 HIS CE1 1 1
10 15882 1 1 22 HIS CG C -4.968 2.529 12.350 1.00 . A A . 22 HIS CG 1 1
10 15883 1 1 22 HIS H H -2.680 2.595 9.498 1.00 . A A . 22 HIS H 1 1
10 15884 1 1 22 HIS HA H -3.922 4.731 11.075 1.00 . A A . 22 HIS HA 1 1
10 15885 1 1 22 HIS HB2 H -2.915 2.113 12.228 1.00 . A A . 22 HIS HB2 1 1
10 15886 1 1 22 HIS HB3 H -3.326 3.531 13.188 1.00 . A A . 22 HIS HB3 1 1
10 15887 1 1 22 HIS HD1 H -5.976 4.371 12.526 1.00 . A A . 22 HIS HD1 1 1
10 15888 1 1 22 HIS HD2 H -4.945 0.359 12.206 1.00 . A A . 22 HIS HD2 1 1
10 15889 1 1 22 HIS HE1 H -8.148 3.111 12.598 1.00 . A A . 22 HIS HE1 1 1
10 15890 1 1 22 HIS HE2 H -7.476 0.680 12.636 1.00 . A A . 22 HIS HE2 1 1
10 15891 1 1 22 HIS N N -3.417 3.166 9.826 1.00 . A A . 22 HIS N 1 1
10 15892 1 1 22 HIS ND1 N -6.032 3.390 12.476 1.00 . A A . 22 HIS ND1 1 1
10 15893 1 1 22 HIS NE2 N -6.857 1.415 12.413 1.00 . A A . 22 HIS NE2 1 1
10 15894 1 1 22 HIS O O -0.980 4.121 10.315 1.00 . A A . 22 HIS O 1 1
10 15895 1 1 23 SER C C 0.852 4.683 12.685 1.00 . A A . 23 SER C 1 1
10 15896 1 1 23 SER CA C -0.192 5.766 12.399 1.00 . A A . 23 SER CA 1 1
10 15897 1 1 23 SER CB C -0.235 6.765 13.554 1.00 . A A . 23 SER CB 1 1
10 15898 1 1 23 SER H H -2.229 5.416 12.849 1.00 . A A . 23 SER H 1 1
10 15899 1 1 23 SER HA H 0.084 6.287 11.495 1.00 . A A . 23 SER HA 1 1
10 15900 1 1 23 SER HB2 H 0.254 6.338 14.417 1.00 . A A . 23 SER HB2 1 1
10 15901 1 1 23 SER HB3 H 0.274 7.672 13.263 1.00 . A A . 23 SER HB3 1 1
10 15902 1 1 23 SER HG H -1.684 8.044 13.912 1.00 . A A . 23 SER HG 1 1
10 15903 1 1 23 SER N N -1.524 5.198 12.203 1.00 . A A . 23 SER N 1 1
10 15904 1 1 23 SER O O 2.055 4.922 12.583 1.00 . A A . 23 SER O 1 1
10 15905 1 1 23 SER OG O -1.578 7.082 13.896 1.00 . A A . 23 SER OG 1 1
10 15906 1 1 24 LYS C C 1.170 1.290 12.274 1.00 . A A . 24 LYS C 1 1
10 15907 1 1 24 LYS CA C 1.275 2.379 13.338 1.00 . A A . 24 LYS CA 1 1
10 15908 1 1 24 LYS CB C 0.963 1.810 14.726 1.00 . A A . 24 LYS CB 1 1
10 15909 1 1 24 LYS CD C -0.819 1.282 16.415 1.00 . A A . 24 LYS CD 1 1
10 15910 1 1 24 LYS CE C -2.295 1.006 16.648 1.00 . A A . 24 LYS CE 1 1
10 15911 1 1 24 LYS CG C -0.506 1.472 14.940 1.00 . A A . 24 LYS CG 1 1
10 15912 1 1 24 LYS H H -0.581 3.357 13.086 1.00 . A A . 24 LYS H 1 1
10 15913 1 1 24 LYS HA H 2.286 2.764 13.338 1.00 . A A . 24 LYS HA 1 1
10 15914 1 1 24 LYS HB2 H 1.543 0.909 14.870 1.00 . A A . 24 LYS HB2 1 1
10 15915 1 1 24 LYS HB3 H 1.254 2.535 15.472 1.00 . A A . 24 LYS HB3 1 1
10 15916 1 1 24 LYS HD2 H -0.244 0.449 16.793 1.00 . A A . 24 LYS HD2 1 1
10 15917 1 1 24 LYS HD3 H -0.544 2.179 16.948 1.00 . A A . 24 LYS HD3 1 1
10 15918 1 1 24 LYS HE2 H -2.874 1.695 16.053 1.00 . A A . 24 LYS HE2 1 1
10 15919 1 1 24 LYS HE3 H -2.513 -0.007 16.340 1.00 . A A . 24 LYS HE3 1 1
10 15920 1 1 24 LYS HG2 H -1.112 2.280 14.558 1.00 . A A . 24 LYS HG2 1 1
10 15921 1 1 24 LYS HG3 H -0.741 0.560 14.410 1.00 . A A . 24 LYS HG3 1 1
10 15922 1 1 24 LYS HZ1 H -3.689 1.009 18.205 1.00 . A A . 24 LYS HZ1 1 1
10 15923 1 1 24 LYS HZ2 H -2.439 2.130 18.403 1.00 . A A . 24 LYS HZ2 1 1
10 15924 1 1 24 LYS HZ3 H -2.147 0.484 18.667 1.00 . A A . 24 LYS HZ3 1 1
10 15925 1 1 24 LYS N N 0.385 3.492 13.036 1.00 . A A . 24 LYS N 1 1
10 15926 1 1 24 LYS NZ N -2.669 1.167 18.079 1.00 . A A . 24 LYS NZ 1 1
10 15927 1 1 24 LYS O O 1.696 0.192 12.443 1.00 . A A . 24 LYS O 1 1
10 15928 1 1 25 SER C C -0.112 1.441 8.813 1.00 . A A . 25 SER C 1 1
10 15929 1 1 25 SER CA C 0.304 0.675 10.069 1.00 . A A . 25 SER CA 1 1
10 15930 1 1 25 SER CB C -0.759 -0.384 10.405 1.00 . A A . 25 SER CB 1 1
10 15931 1 1 25 SER H H 0.117 2.512 11.097 1.00 . A A . 25 SER H 1 1
10 15932 1 1 25 SER HA H 1.246 0.187 9.886 1.00 . A A . 25 SER HA 1 1
10 15933 1 1 25 SER HB2 H -1.695 0.108 10.635 1.00 . A A . 25 SER HB2 1 1
10 15934 1 1 25 SER HB3 H -0.895 -1.035 9.552 1.00 . A A . 25 SER HB3 1 1
10 15935 1 1 25 SER HG H 0.487 -0.870 11.840 1.00 . A A . 25 SER HG 1 1
10 15936 1 1 25 SER N N 0.487 1.608 11.178 1.00 . A A . 25 SER N 1 1
10 15937 1 1 25 SER O O -1.288 1.752 8.626 1.00 . A A . 25 SER O 1 1
10 15938 1 1 25 SER OG O -0.374 -1.177 11.519 1.00 . A A . 25 SER OG 1 1
10 15939 1 1 26 THR C C 0.686 1.586 5.527 1.00 . A A . 26 THR C 1 1
10 15940 1 1 26 THR CA C 0.554 2.494 6.742 1.00 . A A . 26 THR CA 1 1
10 15941 1 1 26 THR CB C 1.469 3.722 6.580 1.00 . A A . 26 THR CB 1 1
10 15942 1 1 26 THR CG2 C 0.831 4.749 5.650 1.00 . A A . 26 THR CG2 1 1
10 15943 1 1 26 THR H H 1.769 1.464 8.138 1.00 . A A . 26 THR H 1 1
10 15944 1 1 26 THR HA H -0.467 2.837 6.807 1.00 . A A . 26 THR HA 1 1
10 15945 1 1 26 THR HB H 2.411 3.400 6.155 1.00 . A A . 26 THR HB 1 1
10 15946 1 1 26 THR HG1 H 1.514 3.679 8.560 1.00 . A A . 26 THR HG1 1 1
10 15947 1 1 26 THR HG21 H 1.457 5.627 5.601 1.00 . A A . 26 THR HG21 1 1
10 15948 1 1 26 THR HG22 H -0.141 5.022 6.032 1.00 . A A . 26 THR HG22 1 1
10 15949 1 1 26 THR HG23 H 0.724 4.327 4.661 1.00 . A A . 26 THR HG23 1 1
10 15950 1 1 26 THR N N 0.849 1.759 7.961 1.00 . A A . 26 THR N 1 1
10 15951 1 1 26 THR O O 1.744 1.512 4.898 1.00 . A A . 26 THR O 1 1
10 15952 1 1 26 THR OG1 O 1.710 4.320 7.862 1.00 . A A . 26 THR OG1 1 1
10 15953 1 1 27 TRP C C -0.814 0.695 2.818 1.00 . A A . 27 TRP C 1 1
10 15954 1 1 27 TRP CA C -0.418 -0.035 4.095 1.00 . A A . 27 TRP CA 1 1
10 15955 1 1 27 TRP CB C -1.386 -1.192 4.375 1.00 . A A . 27 TRP CB 1 1
10 15956 1 1 27 TRP CD1 C 0.094 -1.830 6.367 1.00 . A A . 27 TRP CD1 1 1
10 15957 1 1 27 TRP CD2 C -1.731 -3.104 6.145 1.00 . A A . 27 TRP CD2 1 1
10 15958 1 1 27 TRP CE2 C -1.004 -3.544 7.270 1.00 . A A . 27 TRP CE2 1 1
10 15959 1 1 27 TRP CE3 C -2.914 -3.762 5.810 1.00 . A A . 27 TRP CE3 1 1
10 15960 1 1 27 TRP CG C -1.009 -2.001 5.583 1.00 . A A . 27 TRP CG 1 1
10 15961 1 1 27 TRP CH2 C -2.594 -5.234 7.707 1.00 . A A . 27 TRP CH2 1 1
10 15962 1 1 27 TRP CZ2 C -1.430 -4.608 8.058 1.00 . A A . 27 TRP CZ2 1 1
10 15963 1 1 27 TRP CZ3 C -3.334 -4.821 6.593 1.00 . A A . 27 TRP CZ3 1 1
10 15964 1 1 27 TRP H H -1.200 0.990 5.765 1.00 . A A . 27 TRP H 1 1
10 15965 1 1 27 TRP HA H 0.576 -0.433 3.973 1.00 . A A . 27 TRP HA 1 1
10 15966 1 1 27 TRP HB2 H -2.377 -0.795 4.534 1.00 . A A . 27 TRP HB2 1 1
10 15967 1 1 27 TRP HB3 H -1.400 -1.855 3.522 1.00 . A A . 27 TRP HB3 1 1
10 15968 1 1 27 TRP HD1 H 0.844 -1.068 6.204 1.00 . A A . 27 TRP HD1 1 1
10 15969 1 1 27 TRP HE1 H 0.800 -2.813 8.078 1.00 . A A . 27 TRP HE1 1 1
10 15970 1 1 27 TRP HE3 H -3.497 -3.457 4.954 1.00 . A A . 27 TRP HE3 1 1
10 15971 1 1 27 TRP HH2 H -2.960 -6.067 8.289 1.00 . A A . 27 TRP HH2 1 1
10 15972 1 1 27 TRP HZ2 H -0.871 -4.938 8.922 1.00 . A A . 27 TRP HZ2 1 1
10 15973 1 1 27 TRP HZ3 H -4.248 -5.343 6.348 1.00 . A A . 27 TRP HZ3 1 1
10 15974 1 1 27 TRP N N -0.395 0.885 5.219 1.00 . A A . 27 TRP N 1 1
10 15975 1 1 27 TRP NE1 N 0.103 -2.746 7.383 1.00 . A A . 27 TRP NE1 1 1
10 15976 1 1 27 TRP O O -1.959 1.115 2.657 1.00 . A A . 27 TRP O 1 1
10 15977 1 1 28 LEU C C -0.133 0.521 -0.467 1.00 . A A . 28 LEU C 1 1
10 15978 1 1 28 LEU CA C -0.088 1.538 0.665 1.00 . A A . 28 LEU CA 1 1
10 15979 1 1 28 LEU CB C 1.019 2.563 0.412 1.00 . A A . 28 LEU CB 1 1
10 15980 1 1 28 LEU CD1 C 1.655 4.987 0.367 1.00 . A A . 28 LEU CD1 1 1
10 15981 1 1 28 LEU CD2 C 0.093 4.074 -1.357 1.00 . A A . 28 LEU CD2 1 1
10 15982 1 1 28 LEU CG C 0.547 3.982 0.090 1.00 . A A . 28 LEU CG 1 1
10 15983 1 1 28 LEU H H 1.045 0.512 2.129 1.00 . A A . 28 LEU H 1 1
10 15984 1 1 28 LEU HA H -1.040 2.047 0.724 1.00 . A A . 28 LEU HA 1 1
10 15985 1 1 28 LEU HB2 H 1.641 2.607 1.294 1.00 . A A . 28 LEU HB2 1 1
10 15986 1 1 28 LEU HB3 H 1.622 2.212 -0.412 1.00 . A A . 28 LEU HB3 1 1
10 15987 1 1 28 LEU HD11 H 1.918 4.954 1.414 1.00 . A A . 28 LEU HD11 1 1
10 15988 1 1 28 LEU HD12 H 1.313 5.979 0.113 1.00 . A A . 28 LEU HD12 1 1
10 15989 1 1 28 LEU HD13 H 2.520 4.741 -0.229 1.00 . A A . 28 LEU HD13 1 1
10 15990 1 1 28 LEU HD21 H -0.047 5.111 -1.625 1.00 . A A . 28 LEU HD21 1 1
10 15991 1 1 28 LEU HD22 H -0.840 3.543 -1.476 1.00 . A A . 28 LEU HD22 1 1
10 15992 1 1 28 LEU HD23 H 0.841 3.636 -1.999 1.00 . A A . 28 LEU HD23 1 1
10 15993 1 1 28 LEU HG H -0.294 4.228 0.723 1.00 . A A . 28 LEU HG 1 1
10 15994 1 1 28 LEU N N 0.145 0.862 1.930 1.00 . A A . 28 LEU N 1 1
10 15995 1 1 28 LEU O O 0.640 -0.437 -0.474 1.00 . A A . 28 LEU O 1 1
10 15996 1 1 29 ILE C C -0.462 0.372 -3.763 1.00 . A A . 29 ILE C 1 1
10 15997 1 1 29 ILE CA C -1.168 -0.188 -2.535 1.00 . A A . 29 ILE CA 1 1
10 15998 1 1 29 ILE CB C -2.647 -0.472 -2.869 1.00 . A A . 29 ILE CB 1 1
10 15999 1 1 29 ILE CD1 C -4.853 -1.205 -1.829 1.00 . A A . 29 ILE CD1 1 1
10 16000 1 1 29 ILE CG1 C -3.350 -1.115 -1.672 1.00 . A A . 29 ILE CG1 1 1
10 16001 1 1 29 ILE CG2 C -2.753 -1.371 -4.092 1.00 . A A . 29 ILE CG2 1 1
10 16002 1 1 29 ILE H H -1.634 1.503 -1.358 1.00 . A A . 29 ILE H 1 1
10 16003 1 1 29 ILE HA H -0.698 -1.121 -2.260 1.00 . A A . 29 ILE HA 1 1
10 16004 1 1 29 ILE HB H -3.128 0.465 -3.096 1.00 . A A . 29 ILE HB 1 1
10 16005 1 1 29 ILE HD11 H -5.091 -1.865 -2.650 1.00 . A A . 29 ILE HD11 1 1
10 16006 1 1 29 ILE HD12 H -5.253 -0.222 -2.029 1.00 . A A . 29 ILE HD12 1 1
10 16007 1 1 29 ILE HD13 H -5.287 -1.593 -0.918 1.00 . A A . 29 ILE HD13 1 1
10 16008 1 1 29 ILE HG12 H -2.972 -2.118 -1.539 1.00 . A A . 29 ILE HG12 1 1
10 16009 1 1 29 ILE HG13 H -3.139 -0.535 -0.785 1.00 . A A . 29 ILE HG13 1 1
10 16010 1 1 29 ILE HG21 H -3.792 -1.564 -4.309 1.00 . A A . 29 ILE HG21 1 1
10 16011 1 1 29 ILE HG22 H -2.244 -2.303 -3.897 1.00 . A A . 29 ILE HG22 1 1
10 16012 1 1 29 ILE HG23 H -2.293 -0.881 -4.937 1.00 . A A . 29 ILE HG23 1 1
10 16013 1 1 29 ILE N N -1.040 0.721 -1.411 1.00 . A A . 29 ILE N 1 1
10 16014 1 1 29 ILE O O -0.852 1.409 -4.302 1.00 . A A . 29 ILE O 1 1
10 16015 1 1 30 LEU C C 1.527 -1.101 -6.275 1.00 . A A . 30 LEU C 1 1
10 16016 1 1 30 LEU CA C 1.359 0.090 -5.346 1.00 . A A . 30 LEU CA 1 1
10 16017 1 1 30 LEU CB C 2.732 0.625 -4.932 1.00 . A A . 30 LEU CB 1 1
10 16018 1 1 30 LEU CD1 C 4.085 2.071 -3.395 1.00 . A A . 30 LEU CD1 1 1
10 16019 1 1 30 LEU CD2 C 2.206 3.063 -4.700 1.00 . A A . 30 LEU CD2 1 1
10 16020 1 1 30 LEU CG C 2.705 1.821 -3.981 1.00 . A A . 30 LEU CG 1 1
10 16021 1 1 30 LEU H H 0.863 -1.115 -3.683 1.00 . A A . 30 LEU H 1 1
10 16022 1 1 30 LEU HA H 0.811 0.868 -5.856 1.00 . A A . 30 LEU HA 1 1
10 16023 1 1 30 LEU HB2 H 3.276 -0.178 -4.453 1.00 . A A . 30 LEU HB2 1 1
10 16024 1 1 30 LEU HB3 H 3.267 0.915 -5.824 1.00 . A A . 30 LEU HB3 1 1
10 16025 1 1 30 LEU HD11 H 4.044 2.923 -2.732 1.00 . A A . 30 LEU HD11 1 1
10 16026 1 1 30 LEU HD12 H 4.786 2.268 -4.192 1.00 . A A . 30 LEU HD12 1 1
10 16027 1 1 30 LEU HD13 H 4.403 1.201 -2.840 1.00 . A A . 30 LEU HD13 1 1
10 16028 1 1 30 LEU HD21 H 2.927 3.359 -5.448 1.00 . A A . 30 LEU HD21 1 1
10 16029 1 1 30 LEU HD22 H 2.076 3.862 -3.986 1.00 . A A . 30 LEU HD22 1 1
10 16030 1 1 30 LEU HD23 H 1.260 2.848 -5.177 1.00 . A A . 30 LEU HD23 1 1
10 16031 1 1 30 LEU HG H 2.028 1.611 -3.165 1.00 . A A . 30 LEU HG 1 1
10 16032 1 1 30 LEU N N 0.592 -0.309 -4.179 1.00 . A A . 30 LEU N 1 1
10 16033 1 1 30 LEU O O 2.038 -2.140 -5.861 1.00 . A A . 30 LEU O 1 1
10 16034 1 1 31 HIS C C 0.295 -3.209 -8.080 1.00 . A A . 31 HIS C 1 1
10 16035 1 1 31 HIS CA C 1.162 -2.028 -8.510 1.00 . A A . 31 HIS CA 1 1
10 16036 1 1 31 HIS CB C 2.617 -2.478 -8.720 1.00 . A A . 31 HIS CB 1 1
10 16037 1 1 31 HIS CD2 C 3.546 -0.252 -9.685 1.00 . A A . 31 HIS CD2 1 1
10 16038 1 1 31 HIS CE1 C 4.701 -1.082 -11.348 1.00 . A A . 31 HIS CE1 1 1
10 16039 1 1 31 HIS CG C 3.393 -1.598 -9.654 1.00 . A A . 31 HIS CG 1 1
10 16040 1 1 31 HIS H H 0.641 -0.102 -7.768 1.00 . A A . 31 HIS H 1 1
10 16041 1 1 31 HIS HA H 0.777 -1.639 -9.442 1.00 . A A . 31 HIS HA 1 1
10 16042 1 1 31 HIS HB2 H 3.126 -2.484 -7.769 1.00 . A A . 31 HIS HB2 1 1
10 16043 1 1 31 HIS HB3 H 2.619 -3.479 -9.128 1.00 . A A . 31 HIS HB3 1 1
10 16044 1 1 31 HIS HD1 H 4.228 -3.038 -10.954 1.00 . A A . 31 HIS HD1 1 1
10 16045 1 1 31 HIS HD2 H 3.103 0.458 -9.000 1.00 . A A . 31 HIS HD2 1 1
10 16046 1 1 31 HIS HE1 H 5.337 -1.168 -12.214 1.00 . A A . 31 HIS HE1 1 1
10 16047 1 1 31 HIS HE2 H 4.490 0.949 -11.134 1.00 . A A . 31 HIS HE2 1 1
10 16048 1 1 31 HIS N N 1.072 -0.956 -7.516 1.00 . A A . 31 HIS N 1 1
10 16049 1 1 31 HIS ND1 N 4.130 -2.085 -10.709 1.00 . A A . 31 HIS ND1 1 1
10 16050 1 1 31 HIS NE2 N 4.362 0.043 -10.747 1.00 . A A . 31 HIS NE2 1 1
10 16051 1 1 31 HIS O O 0.613 -4.365 -8.361 1.00 . A A . 31 HIS O 1 1
10 16052 1 1 32 HIS C C -1.124 -4.761 -5.811 1.00 . A A . 32 HIS C 1 1
10 16053 1 1 32 HIS CA C -1.757 -3.887 -6.895 1.00 . A A . 32 HIS CA 1 1
10 16054 1 1 32 HIS CB C -2.307 -4.751 -8.039 1.00 . A A . 32 HIS CB 1 1
10 16055 1 1 32 HIS CD2 C -4.217 -3.063 -8.532 1.00 . A A . 32 HIS CD2 1 1
10 16056 1 1 32 HIS CE1 C -4.583 -3.581 -10.626 1.00 . A A . 32 HIS CE1 1 1
10 16057 1 1 32 HIS CG C -3.355 -4.055 -8.860 1.00 . A A . 32 HIS CG 1 1
10 16058 1 1 32 HIS H H -0.979 -1.941 -7.206 1.00 . A A . 32 HIS H 1 1
10 16059 1 1 32 HIS HA H -2.578 -3.348 -6.448 1.00 . A A . 32 HIS HA 1 1
10 16060 1 1 32 HIS HB2 H -1.498 -5.026 -8.699 1.00 . A A . 32 HIS HB2 1 1
10 16061 1 1 32 HIS HB3 H -2.746 -5.647 -7.626 1.00 . A A . 32 HIS HB3 1 1
10 16062 1 1 32 HIS HD1 H -3.144 -5.039 -10.715 1.00 . A A . 32 HIS HD1 1 1
10 16063 1 1 32 HIS HD2 H -4.297 -2.576 -7.570 1.00 . A A . 32 HIS HD2 1 1
10 16064 1 1 32 HIS HE1 H -4.992 -3.594 -11.625 1.00 . A A . 32 HIS HE1 1 1
10 16065 1 1 32 HIS HE2 H -5.812 -2.277 -9.637 1.00 . A A . 32 HIS HE2 1 1
10 16066 1 1 32 HIS N N -0.806 -2.889 -7.393 1.00 . A A . 32 HIS N 1 1
10 16067 1 1 32 HIS ND1 N -3.610 -4.357 -10.179 1.00 . A A . 32 HIS ND1 1 1
10 16068 1 1 32 HIS NE2 N -4.969 -2.788 -9.644 1.00 . A A . 32 HIS NE2 1 1
10 16069 1 1 32 HIS O O -1.524 -5.909 -5.607 1.00 . A A . 32 HIS O 1 1
10 16070 1 1 33 LYS C C 0.480 -4.057 -2.763 1.00 . A A . 33 LYS C 1 1
10 16071 1 1 33 LYS CA C 0.546 -4.897 -4.035 1.00 . A A . 33 LYS CA 1 1
10 16072 1 1 33 LYS CB C 2.003 -5.180 -4.420 1.00 . A A . 33 LYS CB 1 1
10 16073 1 1 33 LYS CD C 3.492 -6.285 -6.125 1.00 . A A . 33 LYS CD 1 1
10 16074 1 1 33 LYS CE C 3.780 -6.435 -7.610 1.00 . A A . 33 LYS CE 1 1
10 16075 1 1 33 LYS CG C 2.186 -5.550 -5.882 1.00 . A A . 33 LYS CG 1 1
10 16076 1 1 33 LYS H H 0.123 -3.277 -5.324 1.00 . A A . 33 LYS H 1 1
10 16077 1 1 33 LYS HA H 0.034 -5.831 -3.866 1.00 . A A . 33 LYS HA 1 1
10 16078 1 1 33 LYS HB2 H 2.593 -4.300 -4.216 1.00 . A A . 33 LYS HB2 1 1
10 16079 1 1 33 LYS HB3 H 2.371 -5.996 -3.815 1.00 . A A . 33 LYS HB3 1 1
10 16080 1 1 33 LYS HD2 H 4.298 -5.729 -5.668 1.00 . A A . 33 LYS HD2 1 1
10 16081 1 1 33 LYS HD3 H 3.432 -7.268 -5.679 1.00 . A A . 33 LYS HD3 1 1
10 16082 1 1 33 LYS HE2 H 4.118 -5.485 -7.995 1.00 . A A . 33 LYS HE2 1 1
10 16083 1 1 33 LYS HE3 H 4.559 -7.172 -7.741 1.00 . A A . 33 LYS HE3 1 1
10 16084 1 1 33 LYS HG2 H 1.368 -6.185 -6.188 1.00 . A A . 33 LYS HG2 1 1
10 16085 1 1 33 LYS HG3 H 2.179 -4.646 -6.475 1.00 . A A . 33 LYS HG3 1 1
10 16086 1 1 33 LYS HZ1 H 2.105 -7.659 -7.887 1.00 . A A . 33 LYS HZ1 1 1
10 16087 1 1 33 LYS HZ2 H 2.854 -7.174 -9.331 1.00 . A A . 33 LYS HZ2 1 1
10 16088 1 1 33 LYS HZ3 H 1.907 -6.071 -8.463 1.00 . A A . 33 LYS HZ3 1 1
10 16089 1 1 33 LYS N N -0.144 -4.197 -5.112 1.00 . A A . 33 LYS N 1 1
10 16090 1 1 33 LYS NZ N 2.578 -6.864 -8.376 1.00 . A A . 33 LYS NZ 1 1
10 16091 1 1 33 LYS O O 0.349 -2.836 -2.835 1.00 . A A . 33 LYS O 1 1
10 16092 1 1 34 VAL C C 1.873 -3.799 0.289 1.00 . A A . 34 VAL C 1 1
10 16093 1 1 34 VAL CA C 0.491 -4.006 -0.330 1.00 . A A . 34 VAL CA 1 1
10 16094 1 1 34 VAL CB C -0.396 -4.780 0.672 1.00 . A A . 34 VAL CB 1 1
10 16095 1 1 34 VAL CG1 C -0.718 -3.917 1.881 1.00 . A A . 34 VAL CG1 1 1
10 16096 1 1 34 VAL CG2 C -1.677 -5.260 0.005 1.00 . A A . 34 VAL CG2 1 1
10 16097 1 1 34 VAL H H 0.710 -5.678 -1.614 1.00 . A A . 34 VAL H 1 1
10 16098 1 1 34 VAL HA H 0.039 -3.042 -0.505 1.00 . A A . 34 VAL HA 1 1
10 16099 1 1 34 VAL HB H 0.154 -5.645 1.013 1.00 . A A . 34 VAL HB 1 1
10 16100 1 1 34 VAL HG11 H -1.212 -4.518 2.630 1.00 . A A . 34 VAL HG11 1 1
10 16101 1 1 34 VAL HG12 H -1.369 -3.108 1.582 1.00 . A A . 34 VAL HG12 1 1
10 16102 1 1 34 VAL HG13 H 0.195 -3.511 2.289 1.00 . A A . 34 VAL HG13 1 1
10 16103 1 1 34 VAL HG21 H -1.430 -5.868 -0.852 1.00 . A A . 34 VAL HG21 1 1
10 16104 1 1 34 VAL HG22 H -2.261 -4.408 -0.313 1.00 . A A . 34 VAL HG22 1 1
10 16105 1 1 34 VAL HG23 H -2.251 -5.847 0.709 1.00 . A A . 34 VAL HG23 1 1
10 16106 1 1 34 VAL N N 0.573 -4.704 -1.609 1.00 . A A . 34 VAL N 1 1
10 16107 1 1 34 VAL O O 2.620 -4.759 0.507 1.00 . A A . 34 VAL O 1 1
10 16108 1 1 35 TYR C C 3.258 -1.404 2.462 1.00 . A A . 35 TYR C 1 1
10 16109 1 1 35 TYR CA C 3.478 -2.190 1.172 1.00 . A A . 35 TYR CA 1 1
10 16110 1 1 35 TYR CB C 4.318 -1.340 0.213 1.00 . A A . 35 TYR CB 1 1
10 16111 1 1 35 TYR CD1 C 3.687 -1.844 -2.177 1.00 . A A . 35 TYR CD1 1 1
10 16112 1 1 35 TYR CD2 C 5.744 -2.722 -1.350 1.00 . A A . 35 TYR CD2 1 1
10 16113 1 1 35 TYR CE1 C 3.932 -2.422 -3.405 1.00 . A A . 35 TYR CE1 1 1
10 16114 1 1 35 TYR CE2 C 5.993 -3.303 -2.577 1.00 . A A . 35 TYR CE2 1 1
10 16115 1 1 35 TYR CG C 4.586 -1.983 -1.128 1.00 . A A . 35 TYR CG 1 1
10 16116 1 1 35 TYR CZ C 5.082 -3.150 -3.600 1.00 . A A . 35 TYR CZ 1 1
10 16117 1 1 35 TYR H H 1.561 -1.826 0.353 1.00 . A A . 35 TYR H 1 1
10 16118 1 1 35 TYR HA H 4.008 -3.102 1.400 1.00 . A A . 35 TYR HA 1 1
10 16119 1 1 35 TYR HB2 H 3.804 -0.408 0.031 1.00 . A A . 35 TYR HB2 1 1
10 16120 1 1 35 TYR HB3 H 5.270 -1.130 0.676 1.00 . A A . 35 TYR HB3 1 1
10 16121 1 1 35 TYR HD1 H 2.783 -1.272 -2.021 1.00 . A A . 35 TYR HD1 1 1
10 16122 1 1 35 TYR HD2 H 6.455 -2.841 -0.544 1.00 . A A . 35 TYR HD2 1 1
10 16123 1 1 35 TYR HE1 H 3.221 -2.302 -4.206 1.00 . A A . 35 TYR HE1 1 1
10 16124 1 1 35 TYR HE2 H 6.896 -3.876 -2.731 1.00 . A A . 35 TYR HE2 1 1
10 16125 1 1 35 TYR HH H 5.070 -3.114 -5.518 1.00 . A A . 35 TYR HH 1 1
10 16126 1 1 35 TYR N N 2.200 -2.544 0.568 1.00 . A A . 35 TYR N 1 1
10 16127 1 1 35 TYR O O 2.466 -0.461 2.489 1.00 . A A . 35 TYR O 1 1
10 16128 1 1 35 TYR OH O 5.324 -3.724 -4.825 1.00 . A A . 35 TYR OH 1 1
10 16129 1 1 36 ASP C C 5.050 -0.207 5.013 1.00 . A A . 36 ASP C 1 1
10 16130 1 1 36 ASP CA C 3.837 -1.097 4.805 1.00 . A A . 36 ASP CA 1 1
10 16131 1 1 36 ASP CB C 3.715 -2.084 5.967 1.00 . A A . 36 ASP CB 1 1
10 16132 1 1 36 ASP CG C 3.328 -1.417 7.283 1.00 . A A . 36 ASP CG 1 1
10 16133 1 1 36 ASP H H 4.562 -2.558 3.446 1.00 . A A . 36 ASP H 1 1
10 16134 1 1 36 ASP HA H 2.952 -0.477 4.771 1.00 . A A . 36 ASP HA 1 1
10 16135 1 1 36 ASP HB2 H 2.958 -2.815 5.727 1.00 . A A . 36 ASP HB2 1 1
10 16136 1 1 36 ASP HB3 H 4.660 -2.586 6.105 1.00 . A A . 36 ASP HB3 1 1
10 16137 1 1 36 ASP N N 3.952 -1.790 3.525 1.00 . A A . 36 ASP N 1 1
10 16138 1 1 36 ASP O O 6.164 -0.691 5.229 1.00 . A A . 36 ASP O 1 1
10 16139 1 1 36 ASP OD1 O 3.572 -0.196 7.446 1.00 . A A . 36 ASP OD1 1 1
10 16140 1 1 36 ASP OD2 O 2.775 -2.122 8.159 1.00 . A A . 36 ASP OD2 1 1
10 16141 1 1 37 LEU C C 5.624 2.963 6.293 1.00 . A A . 37 LEU C 1 1
10 16142 1 1 37 LEU CA C 5.908 2.051 5.108 1.00 . A A . 37 LEU CA 1 1
10 16143 1 1 37 LEU CB C 6.100 2.881 3.830 1.00 . A A . 37 LEU CB 1 1
10 16144 1 1 37 LEU CD1 C 5.351 4.987 2.691 1.00 . A A . 37 LEU CD1 1 1
10 16145 1 1 37 LEU CD2 C 3.990 2.904 2.473 1.00 . A A . 37 LEU CD2 1 1
10 16146 1 1 37 LEU CG C 4.893 3.714 3.390 1.00 . A A . 37 LEU CG 1 1
10 16147 1 1 37 LEU H H 3.920 1.413 4.773 1.00 . A A . 37 LEU H 1 1
10 16148 1 1 37 LEU HA H 6.814 1.500 5.307 1.00 . A A . 37 LEU HA 1 1
10 16149 1 1 37 LEU HB2 H 6.930 3.552 3.987 1.00 . A A . 37 LEU HB2 1 1
10 16150 1 1 37 LEU HB3 H 6.355 2.208 3.026 1.00 . A A . 37 LEU HB3 1 1
10 16151 1 1 37 LEU HD11 H 5.925 4.730 1.815 1.00 . A A . 37 LEU HD11 1 1
10 16152 1 1 37 LEU HD12 H 5.962 5.567 3.365 1.00 . A A . 37 LEU HD12 1 1
10 16153 1 1 37 LEU HD13 H 4.489 5.568 2.399 1.00 . A A . 37 LEU HD13 1 1
10 16154 1 1 37 LEU HD21 H 3.990 1.870 2.788 1.00 . A A . 37 LEU HD21 1 1
10 16155 1 1 37 LEU HD22 H 4.351 2.973 1.456 1.00 . A A . 37 LEU HD22 1 1
10 16156 1 1 37 LEU HD23 H 2.986 3.295 2.526 1.00 . A A . 37 LEU HD23 1 1
10 16157 1 1 37 LEU HG H 4.320 3.997 4.261 1.00 . A A . 37 LEU HG 1 1
10 16158 1 1 37 LEU N N 4.834 1.091 4.938 1.00 . A A . 37 LEU N 1 1
10 16159 1 1 37 LEU O O 6.014 4.129 6.299 1.00 . A A . 37 LEU O 1 1
10 16160 1 1 38 THR C C 5.865 3.755 9.203 1.00 . A A . 38 THR C 1 1
10 16161 1 1 38 THR CA C 4.623 3.176 8.508 1.00 . A A . 38 THR CA 1 1
10 16162 1 1 38 THR CB C 3.802 2.309 9.496 1.00 . A A . 38 THR CB 1 1
10 16163 1 1 38 THR CG2 C 4.691 1.574 10.490 1.00 . A A . 38 THR CG2 1 1
10 16164 1 1 38 THR H H 4.694 1.468 7.256 1.00 . A A . 38 THR H 1 1
10 16165 1 1 38 THR HA H 3.997 3.999 8.195 1.00 . A A . 38 THR HA 1 1
10 16166 1 1 38 THR HB H 3.255 1.576 8.924 1.00 . A A . 38 THR HB 1 1
10 16167 1 1 38 THR HG1 H 3.280 3.973 10.423 1.00 . A A . 38 THR HG1 1 1
10 16168 1 1 38 THR HG21 H 5.280 2.289 11.045 1.00 . A A . 38 THR HG21 1 1
10 16169 1 1 38 THR HG22 H 5.348 0.901 9.959 1.00 . A A . 38 THR HG22 1 1
10 16170 1 1 38 THR HG23 H 4.075 1.010 11.174 1.00 . A A . 38 THR HG23 1 1
10 16171 1 1 38 THR N N 4.970 2.415 7.313 1.00 . A A . 38 THR N 1 1
10 16172 1 1 38 THR O O 5.765 4.711 9.972 1.00 . A A . 38 THR O 1 1
10 16173 1 1 38 THR OG1 O 2.868 3.129 10.205 1.00 . A A . 38 THR OG1 1 1
10 16174 1 1 39 LYS C C 9.135 4.392 8.492 1.00 . A A . 39 LYS C 1 1
10 16175 1 1 39 LYS CA C 8.272 3.659 9.518 1.00 . A A . 39 LYS CA 1 1
10 16176 1 1 39 LYS CB C 9.051 2.489 10.126 1.00 . A A . 39 LYS CB 1 1
10 16177 1 1 39 LYS CD C 8.592 2.966 12.555 1.00 . A A . 39 LYS CD 1 1
10 16178 1 1 39 LYS CE C 7.861 2.510 13.809 1.00 . A A . 39 LYS CE 1 1
10 16179 1 1 39 LYS CG C 8.451 1.960 11.422 1.00 . A A . 39 LYS CG 1 1
10 16180 1 1 39 LYS H H 7.055 2.430 8.291 1.00 . A A . 39 LYS H 1 1
10 16181 1 1 39 LYS HA H 8.012 4.350 10.304 1.00 . A A . 39 LYS HA 1 1
10 16182 1 1 39 LYS HB2 H 9.080 1.679 9.411 1.00 . A A . 39 LYS HB2 1 1
10 16183 1 1 39 LYS HB3 H 10.060 2.812 10.328 1.00 . A A . 39 LYS HB3 1 1
10 16184 1 1 39 LYS HD2 H 9.639 3.085 12.787 1.00 . A A . 39 LYS HD2 1 1
10 16185 1 1 39 LYS HD3 H 8.183 3.913 12.236 1.00 . A A . 39 LYS HD3 1 1
10 16186 1 1 39 LYS HE2 H 6.823 2.331 13.563 1.00 . A A . 39 LYS HE2 1 1
10 16187 1 1 39 LYS HE3 H 8.310 1.593 14.162 1.00 . A A . 39 LYS HE3 1 1
10 16188 1 1 39 LYS HG2 H 7.403 1.754 11.267 1.00 . A A . 39 LYS HG2 1 1
10 16189 1 1 39 LYS HG3 H 8.962 1.048 11.697 1.00 . A A . 39 LYS HG3 1 1
10 16190 1 1 39 LYS HZ1 H 8.915 3.819 15.047 1.00 . A A . 39 LYS HZ1 1 1
10 16191 1 1 39 LYS HZ2 H 7.554 3.140 15.776 1.00 . A A . 39 LYS HZ2 1 1
10 16192 1 1 39 LYS HZ3 H 7.371 4.369 14.626 1.00 . A A . 39 LYS HZ3 1 1
10 16193 1 1 39 LYS N N 7.031 3.186 8.917 1.00 . A A . 39 LYS N 1 1
10 16194 1 1 39 LYS NZ N 7.929 3.530 14.889 1.00 . A A . 39 LYS NZ 1 1
10 16195 1 1 39 LYS O O 10.250 4.816 8.794 1.00 . A A . 39 LYS O 1 1
10 16196 1 1 40 PHE C C 8.681 6.577 5.885 1.00 . A A . 40 PHE C 1 1
10 16197 1 1 40 PHE CA C 9.344 5.244 6.221 1.00 . A A . 40 PHE CA 1 1
10 16198 1 1 40 PHE CB C 9.422 4.360 4.972 1.00 . A A . 40 PHE CB 1 1
10 16199 1 1 40 PHE CD1 C 11.852 4.362 4.316 1.00 . A A . 40 PHE CD1 1 1
10 16200 1 1 40 PHE CD2 C 10.287 5.428 2.865 1.00 . A A . 40 PHE CD2 1 1
10 16201 1 1 40 PHE CE1 C 12.881 4.691 3.453 1.00 . A A . 40 PHE CE1 1 1
10 16202 1 1 40 PHE CE2 C 11.313 5.761 2.000 1.00 . A A . 40 PHE CE2 1 1
10 16203 1 1 40 PHE CG C 10.544 4.725 4.032 1.00 . A A . 40 PHE CG 1 1
10 16204 1 1 40 PHE CZ C 12.611 5.391 2.294 1.00 . A A . 40 PHE CZ 1 1
10 16205 1 1 40 PHE H H 7.708 4.219 7.100 1.00 . A A . 40 PHE H 1 1
10 16206 1 1 40 PHE HA H 10.345 5.435 6.577 1.00 . A A . 40 PHE HA 1 1
10 16207 1 1 40 PHE HB2 H 9.564 3.334 5.273 1.00 . A A . 40 PHE HB2 1 1
10 16208 1 1 40 PHE HB3 H 8.494 4.443 4.426 1.00 . A A . 40 PHE HB3 1 1
10 16209 1 1 40 PHE HD1 H 12.065 3.815 5.223 1.00 . A A . 40 PHE HD1 1 1
10 16210 1 1 40 PHE HD2 H 9.273 5.719 2.634 1.00 . A A . 40 PHE HD2 1 1
10 16211 1 1 40 PHE HE1 H 13.894 4.402 3.686 1.00 . A A . 40 PHE HE1 1 1
10 16212 1 1 40 PHE HE2 H 11.099 6.309 1.093 1.00 . A A . 40 PHE HE2 1 1
10 16213 1 1 40 PHE HZ H 13.413 5.649 1.617 1.00 . A A . 40 PHE HZ 1 1
10 16214 1 1 40 PHE N N 8.612 4.559 7.284 1.00 . A A . 40 PHE N 1 1
10 16215 1 1 40 PHE O O 9.185 7.346 5.070 1.00 . A A . 40 PHE O 1 1
10 16216 1 1 41 LEU C C 7.690 9.322 6.528 1.00 . A A . 41 LEU C 1 1
10 16217 1 1 41 LEU CA C 6.809 8.092 6.313 1.00 . A A . 41 LEU CA 1 1
10 16218 1 1 41 LEU CB C 5.601 8.160 7.255 1.00 . A A . 41 LEU CB 1 1
10 16219 1 1 41 LEU CD1 C 3.594 7.064 8.270 1.00 . A A . 41 LEU CD1 1 1
10 16220 1 1 41 LEU CD2 C 3.951 6.951 5.803 1.00 . A A . 41 LEU CD2 1 1
10 16221 1 1 41 LEU CG C 4.630 6.982 7.164 1.00 . A A . 41 LEU CG 1 1
10 16222 1 1 41 LEU H H 7.213 6.201 7.180 1.00 . A A . 41 LEU H 1 1
10 16223 1 1 41 LEU HA H 6.458 8.091 5.293 1.00 . A A . 41 LEU HA 1 1
10 16224 1 1 41 LEU HB2 H 5.966 8.220 8.271 1.00 . A A . 41 LEU HB2 1 1
10 16225 1 1 41 LEU HB3 H 5.054 9.064 7.036 1.00 . A A . 41 LEU HB3 1 1
10 16226 1 1 41 LEU HD11 H 4.085 7.000 9.230 1.00 . A A . 41 LEU HD11 1 1
10 16227 1 1 41 LEU HD12 H 2.893 6.249 8.169 1.00 . A A . 41 LEU HD12 1 1
10 16228 1 1 41 LEU HD13 H 3.067 8.004 8.199 1.00 . A A . 41 LEU HD13 1 1
10 16229 1 1 41 LEU HD21 H 3.290 7.800 5.711 1.00 . A A . 41 LEU HD21 1 1
10 16230 1 1 41 LEU HD22 H 3.383 6.039 5.706 1.00 . A A . 41 LEU HD22 1 1
10 16231 1 1 41 LEU HD23 H 4.700 6.992 5.026 1.00 . A A . 41 LEU HD23 1 1
10 16232 1 1 41 LEU HG H 5.177 6.059 7.287 1.00 . A A . 41 LEU HG 1 1
10 16233 1 1 41 LEU N N 7.556 6.853 6.535 1.00 . A A . 41 LEU N 1 1
10 16234 1 1 41 LEU O O 7.612 10.301 5.786 1.00 . A A . 41 LEU O 1 1
10 16235 1 1 42 GLU C C 10.790 10.189 7.194 1.00 . A A . 42 GLU C 1 1
10 16236 1 1 42 GLU CA C 9.431 10.357 7.867 1.00 . A A . 42 GLU CA 1 1
10 16237 1 1 42 GLU CB C 9.597 10.458 9.382 1.00 . A A . 42 GLU CB 1 1
10 16238 1 1 42 GLU CD C 9.975 9.226 11.541 1.00 . A A . 42 GLU CD 1 1
10 16239 1 1 42 GLU CG C 10.008 9.151 10.033 1.00 . A A . 42 GLU CG 1 1
10 16240 1 1 42 GLU H H 8.575 8.437 8.080 1.00 . A A . 42 GLU H 1 1
10 16241 1 1 42 GLU HA H 8.977 11.266 7.505 1.00 . A A . 42 GLU HA 1 1
10 16242 1 1 42 GLU HB2 H 10.352 11.198 9.602 1.00 . A A . 42 GLU HB2 1 1
10 16243 1 1 42 GLU HB3 H 8.660 10.772 9.815 1.00 . A A . 42 GLU HB3 1 1
10 16244 1 1 42 GLU HG2 H 9.330 8.375 9.711 1.00 . A A . 42 GLU HG2 1 1
10 16245 1 1 42 GLU HG3 H 11.011 8.906 9.717 1.00 . A A . 42 GLU HG3 1 1
10 16246 1 1 42 GLU N N 8.540 9.254 7.540 1.00 . A A . 42 GLU N 1 1
10 16247 1 1 42 GLU O O 11.687 11.013 7.367 1.00 . A A . 42 GLU O 1 1
10 16248 1 1 42 GLU OE1 O 10.889 9.840 12.127 1.00 . A A . 42 GLU OE1 1 1
10 16249 1 1 42 GLU OE2 O 9.039 8.666 12.147 1.00 . A A . 42 GLU OE2 1 1
10 16250 1 1 43 GLU C C 12.000 9.124 4.227 1.00 . A A . 43 GLU C 1 1
10 16251 1 1 43 GLU CA C 12.180 8.851 5.713 1.00 . A A . 43 GLU CA 1 1
10 16252 1 1 43 GLU CB C 12.617 7.399 5.918 1.00 . A A . 43 GLU CB 1 1
10 16253 1 1 43 GLU CD C 13.757 7.631 8.167 1.00 . A A . 43 GLU CD 1 1
10 16254 1 1 43 GLU CG C 12.654 6.964 7.372 1.00 . A A . 43 GLU CG 1 1
10 16255 1 1 43 GLU H H 10.176 8.510 6.302 1.00 . A A . 43 GLU H 1 1
10 16256 1 1 43 GLU HA H 12.939 9.511 6.103 1.00 . A A . 43 GLU HA 1 1
10 16257 1 1 43 GLU HB2 H 11.932 6.754 5.389 1.00 . A A . 43 GLU HB2 1 1
10 16258 1 1 43 GLU HB3 H 13.607 7.274 5.502 1.00 . A A . 43 GLU HB3 1 1
10 16259 1 1 43 GLU HG2 H 11.709 7.210 7.828 1.00 . A A . 43 GLU HG2 1 1
10 16260 1 1 43 GLU HG3 H 12.801 5.893 7.410 1.00 . A A . 43 GLU HG3 1 1
10 16261 1 1 43 GLU N N 10.934 9.123 6.418 1.00 . A A . 43 GLU N 1 1
10 16262 1 1 43 GLU O O 12.938 9.029 3.440 1.00 . A A . 43 GLU O 1 1
10 16263 1 1 43 GLU OE1 O 14.833 7.907 7.595 1.00 . A A . 43 GLU OE1 1 1
10 16264 1 1 43 GLU OE2 O 13.563 7.862 9.379 1.00 . A A . 43 GLU OE2 1 1
10 16265 1 1 44 HIS C C 10.917 11.147 2.097 1.00 . A A . 44 HIS C 1 1
10 16266 1 1 44 HIS CA C 10.452 9.742 2.471 1.00 . A A . 44 HIS CA 1 1
10 16267 1 1 44 HIS CB C 8.940 9.601 2.256 1.00 . A A . 44 HIS CB 1 1
10 16268 1 1 44 HIS CD2 C 8.856 8.626 -0.143 1.00 . A A . 44 HIS CD2 1 1
10 16269 1 1 44 HIS CE1 C 7.564 10.095 -1.072 1.00 . A A . 44 HIS CE1 1 1
10 16270 1 1 44 HIS CG C 8.535 9.533 0.817 1.00 . A A . 44 HIS CG 1 1
10 16271 1 1 44 HIS H H 10.075 9.530 4.534 1.00 . A A . 44 HIS H 1 1
10 16272 1 1 44 HIS HA H 10.967 9.025 1.852 1.00 . A A . 44 HIS HA 1 1
10 16273 1 1 44 HIS HB2 H 8.598 8.696 2.740 1.00 . A A . 44 HIS HB2 1 1
10 16274 1 1 44 HIS HB3 H 8.440 10.449 2.703 1.00 . A A . 44 HIS HB3 1 1
10 16275 1 1 44 HIS HD1 H 7.296 11.235 0.641 1.00 . A A . 44 HIS HD1 1 1
10 16276 1 1 44 HIS HD2 H 9.483 7.753 -0.012 1.00 . A A . 44 HIS HD2 1 1
10 16277 1 1 44 HIS HE1 H 6.970 10.636 -1.796 1.00 . A A . 44 HIS HE1 1 1
10 16278 1 1 44 HIS N N 10.778 9.462 3.855 1.00 . A A . 44 HIS N 1 1
10 16279 1 1 44 HIS ND1 N 7.712 10.456 0.209 1.00 . A A . 44 HIS ND1 1 1
10 16280 1 1 44 HIS NE2 N 8.240 8.992 -1.336 1.00 . A A . 44 HIS NE2 1 1
10 16281 1 1 44 HIS O O 10.579 12.115 2.781 1.00 . A A . 44 HIS O 1 1
10 16282 1 1 45 PRO C C 11.139 13.416 -0.103 1.00 . A A . 45 PRO C 1 1
10 16283 1 1 45 PRO CA C 12.225 12.569 0.556 1.00 . A A . 45 PRO CA 1 1
10 16284 1 1 45 PRO CB C 13.298 12.176 -0.464 1.00 . A A . 45 PRO CB 1 1
10 16285 1 1 45 PRO CD C 12.177 10.165 0.159 1.00 . A A . 45 PRO CD 1 1
10 16286 1 1 45 PRO CG C 12.836 10.869 -0.997 1.00 . A A . 45 PRO CG 1 1
10 16287 1 1 45 PRO HA H 12.675 13.128 1.362 1.00 . A A . 45 PRO HA 1 1
10 16288 1 1 45 PRO HB2 H 13.356 12.933 -1.239 1.00 . A A . 45 PRO HB2 1 1
10 16289 1 1 45 PRO HB3 H 14.250 12.074 0.026 1.00 . A A . 45 PRO HB3 1 1
10 16290 1 1 45 PRO HD2 H 11.344 9.569 -0.189 1.00 . A A . 45 PRO HD2 1 1
10 16291 1 1 45 PRO HD3 H 12.893 9.547 0.682 1.00 . A A . 45 PRO HD3 1 1
10 16292 1 1 45 PRO HG2 H 12.125 11.033 -1.798 1.00 . A A . 45 PRO HG2 1 1
10 16293 1 1 45 PRO HG3 H 13.676 10.294 -1.350 1.00 . A A . 45 PRO HG3 1 1
10 16294 1 1 45 PRO N N 11.712 11.274 1.019 1.00 . A A . 45 PRO N 1 1
10 16295 1 1 45 PRO O O 11.092 13.555 -1.325 1.00 . A A . 45 PRO O 1 1
10 16296 1 1 46 GLY C C 8.122 14.994 1.275 1.00 . A A . 46 GLY C 1 1
10 16297 1 1 46 GLY CA C 9.186 14.797 0.223 1.00 . A A . 46 GLY CA 1 1
10 16298 1 1 46 GLY H H 10.347 13.812 1.682 1.00 . A A . 46 GLY H 1 1
10 16299 1 1 46 GLY HA2 H 9.581 15.758 -0.067 1.00 . A A . 46 GLY HA2 1 1
10 16300 1 1 46 GLY HA3 H 8.742 14.320 -0.639 1.00 . A A . 46 GLY HA3 1 1
10 16301 1 1 46 GLY N N 10.265 13.972 0.718 1.00 . A A . 46 GLY N 1 1
10 16302 1 1 46 GLY O O 8.417 15.409 2.399 1.00 . A A . 46 GLY O 1 1
10 16303 1 1 47 GLY C C 5.446 13.514 2.522 1.00 . A A . 47 GLY C 1 1
10 16304 1 1 47 GLY CA C 5.797 14.826 1.858 1.00 . A A . 47 GLY CA 1 1
10 16305 1 1 47 GLY H H 6.711 14.361 0.014 1.00 . A A . 47 GLY H 1 1
10 16306 1 1 47 GLY HA2 H 6.077 15.539 2.618 1.00 . A A . 47 GLY HA2 1 1
10 16307 1 1 47 GLY HA3 H 4.928 15.195 1.333 1.00 . A A . 47 GLY HA3 1 1
10 16308 1 1 47 GLY N N 6.887 14.684 0.922 1.00 . A A . 47 GLY N 1 1
10 16309 1 1 47 GLY O O 5.735 12.443 1.984 1.00 . A A . 47 GLY O 1 1
10 16310 1 1 48 GLU C C 2.918 12.258 4.402 1.00 . A A . 48 GLU C 1 1
10 16311 1 1 48 GLU CA C 4.433 12.408 4.428 1.00 . A A . 48 GLU CA 1 1
10 16312 1 1 48 GLU CB C 4.940 12.474 5.870 1.00 . A A . 48 GLU CB 1 1
10 16313 1 1 48 GLU CD C 5.284 13.882 7.936 1.00 . A A . 48 GLU CD 1 1
10 16314 1 1 48 GLU CG C 4.669 13.803 6.555 1.00 . A A . 48 GLU CG 1 1
10 16315 1 1 48 GLU H H 4.645 14.481 4.067 1.00 . A A . 48 GLU H 1 1
10 16316 1 1 48 GLU HA H 4.874 11.553 3.938 1.00 . A A . 48 GLU HA 1 1
10 16317 1 1 48 GLU HB2 H 4.459 11.695 6.443 1.00 . A A . 48 GLU HB2 1 1
10 16318 1 1 48 GLU HB3 H 6.006 12.302 5.874 1.00 . A A . 48 GLU HB3 1 1
10 16319 1 1 48 GLU HG2 H 5.081 14.598 5.949 1.00 . A A . 48 GLU HG2 1 1
10 16320 1 1 48 GLU HG3 H 3.600 13.937 6.643 1.00 . A A . 48 GLU HG3 1 1
10 16321 1 1 48 GLU N N 4.835 13.595 3.691 1.00 . A A . 48 GLU N 1 1
10 16322 1 1 48 GLU O O 2.390 11.146 4.440 1.00 . A A . 48 GLU O 1 1
10 16323 1 1 48 GLU OE1 O 4.637 13.431 8.903 1.00 . A A . 48 GLU OE1 1 1
10 16324 1 1 48 GLU OE2 O 6.422 14.389 8.058 1.00 . A A . 48 GLU OE2 1 1
10 16325 1 1 49 GLU C C 0.299 12.723 2.985 1.00 . A A . 49 GLU C 1 1
10 16326 1 1 49 GLU CA C 0.770 13.378 4.275 1.00 . A A . 49 GLU CA 1 1
10 16327 1 1 49 GLU CB C 0.220 14.797 4.381 1.00 . A A . 49 GLU CB 1 1
10 16328 1 1 49 GLU CD C -1.843 16.231 4.515 1.00 . A A . 49 GLU CD 1 1
10 16329 1 1 49 GLU CG C -1.259 14.850 4.716 1.00 . A A . 49 GLU CG 1 1
10 16330 1 1 49 GLU H H 2.696 14.243 4.284 1.00 . A A . 49 GLU H 1 1
10 16331 1 1 49 GLU HA H 0.413 12.797 5.113 1.00 . A A . 49 GLU HA 1 1
10 16332 1 1 49 GLU HB2 H 0.761 15.325 5.152 1.00 . A A . 49 GLU HB2 1 1
10 16333 1 1 49 GLU HB3 H 0.371 15.299 3.439 1.00 . A A . 49 GLU HB3 1 1
10 16334 1 1 49 GLU HG2 H -1.787 14.155 4.079 1.00 . A A . 49 GLU HG2 1 1
10 16335 1 1 49 GLU HG3 H -1.393 14.564 5.749 1.00 . A A . 49 GLU HG3 1 1
10 16336 1 1 49 GLU N N 2.221 13.385 4.318 1.00 . A A . 49 GLU N 1 1
10 16337 1 1 49 GLU O O -0.715 12.030 2.962 1.00 . A A . 49 GLU O 1 1
10 16338 1 1 49 GLU OE1 O -1.759 17.056 5.451 1.00 . A A . 49 GLU OE1 1 1
10 16339 1 1 49 GLU OE2 O -2.380 16.498 3.420 1.00 . A A . 49 GLU OE2 1 1
10 16340 1 1 50 VAL C C 0.823 10.824 0.651 1.00 . A A . 50 VAL C 1 1
10 16341 1 1 50 VAL CA C 0.759 12.348 0.618 1.00 . A A . 50 VAL CA 1 1
10 16342 1 1 50 VAL CB C 1.706 12.871 -0.483 1.00 . A A . 50 VAL CB 1 1
10 16343 1 1 50 VAL CG1 C 1.584 14.381 -0.616 1.00 . A A . 50 VAL CG1 1 1
10 16344 1 1 50 VAL CG2 C 3.149 12.471 -0.204 1.00 . A A . 50 VAL CG2 1 1
10 16345 1 1 50 VAL H H 1.880 13.472 2.020 1.00 . A A . 50 VAL H 1 1
10 16346 1 1 50 VAL HA H -0.248 12.646 0.364 1.00 . A A . 50 VAL HA 1 1
10 16347 1 1 50 VAL HB H 1.408 12.427 -1.422 1.00 . A A . 50 VAL HB 1 1
10 16348 1 1 50 VAL HG11 H 2.203 14.720 -1.431 1.00 . A A . 50 VAL HG11 1 1
10 16349 1 1 50 VAL HG12 H 1.905 14.851 0.300 1.00 . A A . 50 VAL HG12 1 1
10 16350 1 1 50 VAL HG13 H 0.555 14.642 -0.812 1.00 . A A . 50 VAL HG13 1 1
10 16351 1 1 50 VAL HG21 H 3.783 12.851 -0.989 1.00 . A A . 50 VAL HG21 1 1
10 16352 1 1 50 VAL HG22 H 3.221 11.394 -0.170 1.00 . A A . 50 VAL HG22 1 1
10 16353 1 1 50 VAL HG23 H 3.461 12.883 0.745 1.00 . A A . 50 VAL HG23 1 1
10 16354 1 1 50 VAL N N 1.076 12.918 1.925 1.00 . A A . 50 VAL N 1 1
10 16355 1 1 50 VAL O O 0.290 10.151 -0.224 1.00 . A A . 50 VAL O 1 1
10 16356 1 1 51 LEU C C 0.448 8.290 2.643 1.00 . A A . 51 LEU C 1 1
10 16357 1 1 51 LEU CA C 1.605 8.843 1.817 1.00 . A A . 51 LEU CA 1 1
10 16358 1 1 51 LEU CB C 2.936 8.487 2.487 1.00 . A A . 51 LEU CB 1 1
10 16359 1 1 51 LEU CD1 C 5.400 8.874 2.717 1.00 . A A . 51 LEU CD1 1 1
10 16360 1 1 51 LEU CD2 C 4.411 8.492 0.453 1.00 . A A . 51 LEU CD2 1 1
10 16361 1 1 51 LEU CG C 4.182 9.090 1.833 1.00 . A A . 51 LEU CG 1 1
10 16362 1 1 51 LEU H H 1.883 10.872 2.343 1.00 . A A . 51 LEU H 1 1
10 16363 1 1 51 LEU HA H 1.576 8.404 0.832 1.00 . A A . 51 LEU HA 1 1
10 16364 1 1 51 LEU HB2 H 2.895 8.826 3.512 1.00 . A A . 51 LEU HB2 1 1
10 16365 1 1 51 LEU HB3 H 3.038 7.413 2.485 1.00 . A A . 51 LEU HB3 1 1
10 16366 1 1 51 LEU HD11 H 5.571 7.816 2.844 1.00 . A A . 51 LEU HD11 1 1
10 16367 1 1 51 LEU HD12 H 5.231 9.331 3.682 1.00 . A A . 51 LEU HD12 1 1
10 16368 1 1 51 LEU HD13 H 6.266 9.326 2.253 1.00 . A A . 51 LEU HD13 1 1
10 16369 1 1 51 LEU HD21 H 4.542 7.424 0.539 1.00 . A A . 51 LEU HD21 1 1
10 16370 1 1 51 LEU HD22 H 5.295 8.929 0.014 1.00 . A A . 51 LEU HD22 1 1
10 16371 1 1 51 LEU HD23 H 3.556 8.700 -0.177 1.00 . A A . 51 LEU HD23 1 1
10 16372 1 1 51 LEU HG H 4.042 10.155 1.717 1.00 . A A . 51 LEU HG 1 1
10 16373 1 1 51 LEU N N 1.479 10.285 1.671 1.00 . A A . 51 LEU N 1 1
10 16374 1 1 51 LEU O O -0.177 7.297 2.274 1.00 . A A . 51 LEU O 1 1
10 16375 1 1 52 ARG C C -2.295 8.691 3.989 1.00 . A A . 52 ARG C 1 1
10 16376 1 1 52 ARG CA C -0.925 8.527 4.643 1.00 . A A . 52 ARG CA 1 1
10 16377 1 1 52 ARG CB C -0.878 9.291 5.968 1.00 . A A . 52 ARG CB 1 1
10 16378 1 1 52 ARG CD C -1.996 11.471 6.551 1.00 . A A . 52 ARG CD 1 1
10 16379 1 1 52 ARG CG C -0.851 10.803 5.808 1.00 . A A . 52 ARG CG 1 1
10 16380 1 1 52 ARG CZ C -2.045 12.291 8.882 1.00 . A A . 52 ARG CZ 1 1
10 16381 1 1 52 ARG H H 0.679 9.750 3.990 1.00 . A A . 52 ARG H 1 1
10 16382 1 1 52 ARG HA H -0.773 7.476 4.848 1.00 . A A . 52 ARG HA 1 1
10 16383 1 1 52 ARG HB2 H -1.748 9.029 6.552 1.00 . A A . 52 ARG HB2 1 1
10 16384 1 1 52 ARG HB3 H 0.009 8.994 6.509 1.00 . A A . 52 ARG HB3 1 1
10 16385 1 1 52 ARG HD2 H -1.995 12.524 6.314 1.00 . A A . 52 ARG HD2 1 1
10 16386 1 1 52 ARG HD3 H -2.925 11.029 6.225 1.00 . A A . 52 ARG HD3 1 1
10 16387 1 1 52 ARG HE H -1.658 10.406 8.331 1.00 . A A . 52 ARG HE 1 1
10 16388 1 1 52 ARG HG2 H 0.084 11.178 6.199 1.00 . A A . 52 ARG HG2 1 1
10 16389 1 1 52 ARG HG3 H -0.925 11.043 4.758 1.00 . A A . 52 ARG HG3 1 1
10 16390 1 1 52 ARG HH11 H -2.441 13.739 7.470 1.00 . A A . 52 ARG HH11 1 1
10 16391 1 1 52 ARG HH12 H -2.469 14.283 9.188 1.00 . A A . 52 ARG HH12 1 1
10 16392 1 1 52 ARG HH21 H -1.688 11.071 10.500 1.00 . A A . 52 ARG HH21 1 1
10 16393 1 1 52 ARG HH22 H -2.058 12.801 10.873 1.00 . A A . 52 ARG HH22 1 1
10 16394 1 1 52 ARG N N 0.154 8.956 3.756 1.00 . A A . 52 ARG N 1 1
10 16395 1 1 52 ARG NE N -1.876 11.310 7.995 1.00 . A A . 52 ARG NE 1 1
10 16396 1 1 52 ARG NH1 N -2.339 13.522 8.480 1.00 . A A . 52 ARG NH1 1 1
10 16397 1 1 52 ARG NH2 N -1.921 12.037 10.176 1.00 . A A . 52 ARG NH2 1 1
10 16398 1 1 52 ARG O O -3.211 7.920 4.265 1.00 . A A . 52 ARG O 1 1
10 16399 1 1 53 GLU C C -3.959 8.827 1.385 1.00 . A A . 53 GLU C 1 1
10 16400 1 1 53 GLU CA C -3.707 9.912 2.432 1.00 . A A . 53 GLU CA 1 1
10 16401 1 1 53 GLU CB C -3.739 11.299 1.780 1.00 . A A . 53 GLU CB 1 1
10 16402 1 1 53 GLU CD C -2.901 12.804 -0.064 1.00 . A A . 53 GLU CD 1 1
10 16403 1 1 53 GLU CG C -2.750 11.470 0.641 1.00 . A A . 53 GLU CG 1 1
10 16404 1 1 53 GLU H H -1.673 10.275 2.920 1.00 . A A . 53 GLU H 1 1
10 16405 1 1 53 GLU HA H -4.488 9.858 3.177 1.00 . A A . 53 GLU HA 1 1
10 16406 1 1 53 GLU HB2 H -4.731 11.477 1.393 1.00 . A A . 53 GLU HB2 1 1
10 16407 1 1 53 GLU HB3 H -3.518 12.041 2.534 1.00 . A A . 53 GLU HB3 1 1
10 16408 1 1 53 GLU HG2 H -1.749 11.398 1.037 1.00 . A A . 53 GLU HG2 1 1
10 16409 1 1 53 GLU HG3 H -2.907 10.680 -0.077 1.00 . A A . 53 GLU HG3 1 1
10 16410 1 1 53 GLU N N -2.434 9.682 3.110 1.00 . A A . 53 GLU N 1 1
10 16411 1 1 53 GLU O O -5.071 8.685 0.874 1.00 . A A . 53 GLU O 1 1
10 16412 1 1 53 GLU OE1 O -2.295 13.800 0.392 1.00 . A A . 53 GLU OE1 1 1
10 16413 1 1 53 GLU OE2 O -3.629 12.865 -1.076 1.00 . A A . 53 GLU OE2 1 1
10 16414 1 1 54 GLN C C -3.037 5.629 0.814 1.00 . A A . 54 GLN C 1 1
10 16415 1 1 54 GLN CA C -3.020 6.978 0.104 1.00 . A A . 54 GLN CA 1 1
10 16416 1 1 54 GLN CB C -1.852 7.031 -0.885 1.00 . A A . 54 GLN CB 1 1
10 16417 1 1 54 GLN CD C -2.935 8.482 -2.654 1.00 . A A . 54 GLN CD 1 1
10 16418 1 1 54 GLN CG C -1.778 8.321 -1.687 1.00 . A A . 54 GLN CG 1 1
10 16419 1 1 54 GLN H H -2.058 8.218 1.520 1.00 . A A . 54 GLN H 1 1
10 16420 1 1 54 GLN HA H -3.948 7.106 -0.437 1.00 . A A . 54 GLN HA 1 1
10 16421 1 1 54 GLN HB2 H -0.927 6.923 -0.337 1.00 . A A . 54 GLN HB2 1 1
10 16422 1 1 54 GLN HB3 H -1.945 6.205 -1.577 1.00 . A A . 54 GLN HB3 1 1
10 16423 1 1 54 GLN HE21 H -3.997 9.435 -1.271 1.00 . A A . 54 GLN HE21 1 1
10 16424 1 1 54 GLN HE22 H -4.765 9.232 -2.806 1.00 . A A . 54 GLN HE22 1 1
10 16425 1 1 54 GLN HG2 H -1.786 9.155 -1.005 1.00 . A A . 54 GLN HG2 1 1
10 16426 1 1 54 GLN HG3 H -0.854 8.329 -2.246 1.00 . A A . 54 GLN HG3 1 1
10 16427 1 1 54 GLN N N -2.918 8.058 1.078 1.00 . A A . 54 GLN N 1 1
10 16428 1 1 54 GLN NE2 N -4.006 9.111 -2.197 1.00 . A A . 54 GLN NE2 1 1
10 16429 1 1 54 GLN O O -3.103 4.577 0.177 1.00 . A A . 54 GLN O 1 1
10 16430 1 1 54 GLN OE1 O -2.865 8.050 -3.803 1.00 . A A . 54 GLN OE1 1 1
10 16431 1 1 55 ALA C C -4.332 3.731 2.820 1.00 . A A . 55 ALA C 1 1
10 16432 1 1 55 ALA CA C -2.986 4.440 2.932 1.00 . A A . 55 ALA CA 1 1
10 16433 1 1 55 ALA CB C -2.658 4.740 4.386 1.00 . A A . 55 ALA CB 1 1
10 16434 1 1 55 ALA H H -2.948 6.531 2.600 1.00 . A A . 55 ALA H 1 1
10 16435 1 1 55 ALA HA H -2.214 3.790 2.540 1.00 . A A . 55 ALA HA 1 1
10 16436 1 1 55 ALA HB1 H -3.427 5.371 4.804 1.00 . A A . 55 ALA HB1 1 1
10 16437 1 1 55 ALA HB2 H -1.705 5.246 4.443 1.00 . A A . 55 ALA HB2 1 1
10 16438 1 1 55 ALA HB3 H -2.608 3.813 4.942 1.00 . A A . 55 ALA HB3 1 1
10 16439 1 1 55 ALA N N -2.981 5.663 2.142 1.00 . A A . 55 ALA N 1 1
10 16440 1 1 55 ALA O O -5.376 4.302 3.138 1.00 . A A . 55 ALA O 1 1
10 16441 1 1 56 GLY C C -6.118 1.917 0.825 1.00 . A A . 56 GLY C 1 1
10 16442 1 1 56 GLY CA C -5.519 1.723 2.202 1.00 . A A . 56 GLY CA 1 1
10 16443 1 1 56 GLY H H -3.433 2.076 2.146 1.00 . A A . 56 GLY H 1 1
10 16444 1 1 56 GLY HA2 H -5.299 0.676 2.345 1.00 . A A . 56 GLY HA2 1 1
10 16445 1 1 56 GLY HA3 H -6.235 2.041 2.944 1.00 . A A . 56 GLY HA3 1 1
10 16446 1 1 56 GLY N N -4.299 2.486 2.367 1.00 . A A . 56 GLY N 1 1
10 16447 1 1 56 GLY O O -7.225 1.456 0.548 1.00 . A A . 56 GLY O 1 1
10 16448 1 1 57 GLY C C -4.755 2.601 -2.416 1.00 . A A . 57 GLY C 1 1
10 16449 1 1 57 GLY CA C -5.841 2.844 -1.385 1.00 . A A . 57 GLY CA 1 1
10 16450 1 1 57 GLY H H -4.497 2.934 0.239 1.00 . A A . 57 GLY H 1 1
10 16451 1 1 57 GLY HA2 H -6.677 2.191 -1.593 1.00 . A A . 57 GLY HA2 1 1
10 16452 1 1 57 GLY HA3 H -6.172 3.870 -1.460 1.00 . A A . 57 GLY HA3 1 1
10 16453 1 1 57 GLY N N -5.377 2.596 -0.040 1.00 . A A . 57 GLY N 1 1
10 16454 1 1 57 GLY O O -3.584 2.435 -2.063 1.00 . A A . 57 GLY O 1 1
10 16455 1 1 58 ASP C C -3.580 3.667 -5.227 1.00 . A A . 58 ASP C 1 1
10 16456 1 1 58 ASP CA C -4.204 2.352 -4.778 1.00 . A A . 58 ASP CA 1 1
10 16457 1 1 58 ASP CB C -4.922 1.678 -5.950 1.00 . A A . 58 ASP CB 1 1
10 16458 1 1 58 ASP CG C -4.018 1.435 -7.142 1.00 . A A . 58 ASP CG 1 1
10 16459 1 1 58 ASP H H -6.090 2.725 -3.892 1.00 . A A . 58 ASP H 1 1
10 16460 1 1 58 ASP HA H -3.422 1.702 -4.422 1.00 . A A . 58 ASP HA 1 1
10 16461 1 1 58 ASP HB2 H -5.312 0.726 -5.625 1.00 . A A . 58 ASP HB2 1 1
10 16462 1 1 58 ASP HB3 H -5.741 2.306 -6.267 1.00 . A A . 58 ASP HB3 1 1
10 16463 1 1 58 ASP N N -5.143 2.579 -3.683 1.00 . A A . 58 ASP N 1 1
10 16464 1 1 58 ASP O O -4.285 4.586 -5.649 1.00 . A A . 58 ASP O 1 1
10 16465 1 1 58 ASP OD1 O -2.811 1.186 -6.949 1.00 . A A . 58 ASP OD1 1 1
10 16466 1 1 58 ASP OD2 O -4.524 1.488 -8.287 1.00 . A A . 58 ASP OD2 1 1
10 16467 1 1 59 ALA C C -0.616 4.719 -6.697 1.00 . A A . 59 ALA C 1 1
10 16468 1 1 59 ALA CA C -1.551 4.973 -5.522 1.00 . A A . 59 ALA CA 1 1
10 16469 1 1 59 ALA CB C -0.779 5.547 -4.346 1.00 . A A . 59 ALA CB 1 1
10 16470 1 1 59 ALA H H -1.746 2.991 -4.788 1.00 . A A . 59 ALA H 1 1
10 16471 1 1 59 ALA HA H -2.290 5.703 -5.821 1.00 . A A . 59 ALA HA 1 1
10 16472 1 1 59 ALA HB1 H -0.325 6.484 -4.635 1.00 . A A . 59 ALA HB1 1 1
10 16473 1 1 59 ALA HB2 H -0.010 4.851 -4.045 1.00 . A A . 59 ALA HB2 1 1
10 16474 1 1 59 ALA HB3 H -1.454 5.716 -3.520 1.00 . A A . 59 ALA HB3 1 1
10 16475 1 1 59 ALA N N -2.258 3.760 -5.131 1.00 . A A . 59 ALA N 1 1
10 16476 1 1 59 ALA O O 0.325 5.483 -6.934 1.00 . A A . 59 ALA O 1 1
10 16477 1 1 60 THR C C -0.065 4.441 -9.615 1.00 . A A . 60 THR C 1 1
10 16478 1 1 60 THR CA C -0.068 3.300 -8.596 1.00 . A A . 60 THR CA 1 1
10 16479 1 1 60 THR CB C -0.576 2.003 -9.261 1.00 . A A . 60 THR CB 1 1
10 16480 1 1 60 THR CG2 C 0.337 1.566 -10.398 1.00 . A A . 60 THR CG2 1 1
10 16481 1 1 60 THR H H -1.634 3.069 -7.182 1.00 . A A . 60 THR H 1 1
10 16482 1 1 60 THR HA H 0.940 3.135 -8.256 1.00 . A A . 60 THR HA 1 1
10 16483 1 1 60 THR HB H -1.568 2.177 -9.657 1.00 . A A . 60 THR HB 1 1
10 16484 1 1 60 THR HG1 H -1.478 1.045 -7.776 1.00 . A A . 60 THR HG1 1 1
10 16485 1 1 60 THR HG21 H 1.319 1.349 -10.006 1.00 . A A . 60 THR HG21 1 1
10 16486 1 1 60 THR HG22 H 0.406 2.361 -11.125 1.00 . A A . 60 THR HG22 1 1
10 16487 1 1 60 THR HG23 H -0.067 0.680 -10.867 1.00 . A A . 60 THR HG23 1 1
10 16488 1 1 60 THR N N -0.877 3.648 -7.433 1.00 . A A . 60 THR N 1 1
10 16489 1 1 60 THR O O 0.945 4.700 -10.272 1.00 . A A . 60 THR O 1 1
10 16490 1 1 60 THR OG1 O -0.643 0.958 -8.281 1.00 . A A . 60 THR OG1 1 1
10 16491 1 1 61 GLU C C -0.319 7.356 -10.345 1.00 . A A . 61 GLU C 1 1
10 16492 1 1 61 GLU CA C -1.347 6.262 -10.625 1.00 . A A . 61 GLU CA 1 1
10 16493 1 1 61 GLU CB C -2.761 6.839 -10.513 1.00 . A A . 61 GLU CB 1 1
10 16494 1 1 61 GLU CD C -4.568 7.762 -9.012 1.00 . A A . 61 GLU CD 1 1
10 16495 1 1 61 GLU CG C -3.156 7.226 -9.094 1.00 . A A . 61 GLU CG 1 1
10 16496 1 1 61 GLU H H -1.955 4.885 -9.140 1.00 . A A . 61 GLU H 1 1
10 16497 1 1 61 GLU HA H -1.200 5.892 -11.629 1.00 . A A . 61 GLU HA 1 1
10 16498 1 1 61 GLU HB2 H -2.829 7.719 -11.133 1.00 . A A . 61 GLU HB2 1 1
10 16499 1 1 61 GLU HB3 H -3.465 6.103 -10.871 1.00 . A A . 61 GLU HB3 1 1
10 16500 1 1 61 GLU HG2 H -3.079 6.355 -8.459 1.00 . A A . 61 GLU HG2 1 1
10 16501 1 1 61 GLU HG3 H -2.474 7.986 -8.742 1.00 . A A . 61 GLU HG3 1 1
10 16502 1 1 61 GLU N N -1.193 5.141 -9.706 1.00 . A A . 61 GLU N 1 1
10 16503 1 1 61 GLU O O 0.202 7.979 -11.269 1.00 . A A . 61 GLU O 1 1
10 16504 1 1 61 GLU OE1 O -4.777 8.947 -9.350 1.00 . A A . 61 GLU OE1 1 1
10 16505 1 1 61 GLU OE2 O -5.476 7.008 -8.610 1.00 . A A . 61 GLU OE2 1 1
10 16506 1 1 62 ASN C C 2.359 8.066 -8.784 1.00 . A A . 62 ASN C 1 1
10 16507 1 1 62 ASN CA C 0.934 8.592 -8.653 1.00 . A A . 62 ASN CA 1 1
10 16508 1 1 62 ASN CB C 0.672 9.030 -7.205 1.00 . A A . 62 ASN CB 1 1
10 16509 1 1 62 ASN CG C -0.621 9.809 -7.046 1.00 . A A . 62 ASN CG 1 1
10 16510 1 1 62 ASN H H -0.476 7.034 -8.381 1.00 . A A . 62 ASN H 1 1
10 16511 1 1 62 ASN HA H 0.816 9.446 -9.305 1.00 . A A . 62 ASN HA 1 1
10 16512 1 1 62 ASN HB2 H 0.622 8.153 -6.575 1.00 . A A . 62 ASN HB2 1 1
10 16513 1 1 62 ASN HB3 H 1.490 9.656 -6.872 1.00 . A A . 62 ASN HB3 1 1
10 16514 1 1 62 ASN HD21 H -0.953 8.956 -5.280 1.00 . A A . 62 ASN HD21 1 1
10 16515 1 1 62 ASN HD22 H -2.150 10.085 -5.805 1.00 . A A . 62 ASN HD22 1 1
10 16516 1 1 62 ASN N N -0.028 7.573 -9.066 1.00 . A A . 62 ASN N 1 1
10 16517 1 1 62 ASN ND2 N -1.308 9.596 -5.932 1.00 . A A . 62 ASN ND2 1 1
10 16518 1 1 62 ASN O O 3.269 8.798 -9.168 1.00 . A A . 62 ASN O 1 1
10 16519 1 1 62 ASN OD1 O -1.005 10.592 -7.915 1.00 . A A . 62 ASN OD1 1 1
10 16520 1 1 63 PHE C C 4.429 6.248 -9.951 1.00 . A A . 63 PHE C 1 1
10 16521 1 1 63 PHE CA C 3.841 6.142 -8.544 1.00 . A A . 63 PHE CA 1 1
10 16522 1 1 63 PHE CB C 3.707 4.674 -8.137 1.00 . A A . 63 PHE CB 1 1
10 16523 1 1 63 PHE CD1 C 5.492 4.144 -6.456 1.00 . A A . 63 PHE CD1 1 1
10 16524 1 1 63 PHE CD2 C 5.717 3.272 -8.667 1.00 . A A . 63 PHE CD2 1 1
10 16525 1 1 63 PHE CE1 C 6.676 3.538 -6.092 1.00 . A A . 63 PHE CE1 1 1
10 16526 1 1 63 PHE CE2 C 6.903 2.662 -8.308 1.00 . A A . 63 PHE CE2 1 1
10 16527 1 1 63 PHE CG C 5.001 4.019 -7.747 1.00 . A A . 63 PHE CG 1 1
10 16528 1 1 63 PHE CZ C 7.384 2.795 -7.019 1.00 . A A . 63 PHE CZ 1 1
10 16529 1 1 63 PHE H H 1.761 6.261 -8.181 1.00 . A A . 63 PHE H 1 1
10 16530 1 1 63 PHE HA H 4.499 6.643 -7.851 1.00 . A A . 63 PHE HA 1 1
10 16531 1 1 63 PHE HB2 H 3.037 4.604 -7.295 1.00 . A A . 63 PHE HB2 1 1
10 16532 1 1 63 PHE HB3 H 3.292 4.117 -8.964 1.00 . A A . 63 PHE HB3 1 1
10 16533 1 1 63 PHE HD1 H 4.939 4.725 -5.730 1.00 . A A . 63 PHE HD1 1 1
10 16534 1 1 63 PHE HD2 H 5.340 3.167 -9.675 1.00 . A A . 63 PHE HD2 1 1
10 16535 1 1 63 PHE HE1 H 7.050 3.643 -5.083 1.00 . A A . 63 PHE HE1 1 1
10 16536 1 1 63 PHE HE2 H 7.452 2.083 -9.034 1.00 . A A . 63 PHE HE2 1 1
10 16537 1 1 63 PHE HZ H 8.309 2.320 -6.735 1.00 . A A . 63 PHE HZ 1 1
10 16538 1 1 63 PHE N N 2.536 6.789 -8.473 1.00 . A A . 63 PHE N 1 1
10 16539 1 1 63 PHE O O 5.574 6.675 -10.127 1.00 . A A . 63 PHE O 1 1
10 16540 1 1 64 GLU C C 4.139 7.352 -12.848 1.00 . A A . 64 GLU C 1 1
10 16541 1 1 64 GLU CA C 4.053 5.917 -12.338 1.00 . A A . 64 GLU CA 1 1
10 16542 1 1 64 GLU CB C 3.074 5.126 -13.207 1.00 . A A . 64 GLU CB 1 1
10 16543 1 1 64 GLU CD C 3.935 2.771 -12.872 1.00 . A A . 64 GLU CD 1 1
10 16544 1 1 64 GLU CG C 2.777 3.728 -12.687 1.00 . A A . 64 GLU CG 1 1
10 16545 1 1 64 GLU H H 2.714 5.579 -10.734 1.00 . A A . 64 GLU H 1 1
10 16546 1 1 64 GLU HA H 5.029 5.463 -12.401 1.00 . A A . 64 GLU HA 1 1
10 16547 1 1 64 GLU HB2 H 2.143 5.671 -13.263 1.00 . A A . 64 GLU HB2 1 1
10 16548 1 1 64 GLU HB3 H 3.487 5.038 -14.202 1.00 . A A . 64 GLU HB3 1 1
10 16549 1 1 64 GLU HG2 H 2.551 3.793 -11.633 1.00 . A A . 64 GLU HG2 1 1
10 16550 1 1 64 GLU HG3 H 1.917 3.337 -13.213 1.00 . A A . 64 GLU HG3 1 1
10 16551 1 1 64 GLU N N 3.625 5.882 -10.944 1.00 . A A . 64 GLU N 1 1
10 16552 1 1 64 GLU O O 4.961 7.663 -13.709 1.00 . A A . 64 GLU O 1 1
10 16553 1 1 64 GLU OE1 O 4.208 2.380 -14.029 1.00 . A A . 64 GLU OE1 1 1
10 16554 1 1 64 GLU OE2 O 4.564 2.391 -11.864 1.00 . A A . 64 GLU OE2 1 1
10 16555 1 1 65 ASP C C 4.567 10.318 -12.408 1.00 . A A . 65 ASP C 1 1
10 16556 1 1 65 ASP CA C 3.248 9.620 -12.708 1.00 . A A . 65 ASP CA 1 1
10 16557 1 1 65 ASP CB C 2.103 10.347 -11.996 1.00 . A A . 65 ASP CB 1 1
10 16558 1 1 65 ASP CG C 2.127 11.845 -12.225 1.00 . A A . 65 ASP CG 1 1
10 16559 1 1 65 ASP H H 2.669 7.903 -11.616 1.00 . A A . 65 ASP H 1 1
10 16560 1 1 65 ASP HA H 3.075 9.654 -13.773 1.00 . A A . 65 ASP HA 1 1
10 16561 1 1 65 ASP HB2 H 1.162 9.965 -12.364 1.00 . A A . 65 ASP HB2 1 1
10 16562 1 1 65 ASP HB3 H 2.171 10.162 -10.935 1.00 . A A . 65 ASP HB3 1 1
10 16563 1 1 65 ASP N N 3.287 8.217 -12.307 1.00 . A A . 65 ASP N 1 1
10 16564 1 1 65 ASP O O 5.136 10.992 -13.269 1.00 . A A . 65 ASP O 1 1
10 16565 1 1 65 ASP OD1 O 1.741 12.290 -13.327 1.00 . A A . 65 ASP OD1 1 1
10 16566 1 1 65 ASP OD2 O 2.537 12.587 -11.308 1.00 . A A . 65 ASP OD2 1 1
10 16567 1 1 66 VAL C C 7.506 10.049 -11.390 1.00 . A A . 66 VAL C 1 1
10 16568 1 1 66 VAL CA C 6.306 10.765 -10.778 1.00 . A A . 66 VAL CA 1 1
10 16569 1 1 66 VAL CB C 6.458 10.770 -9.245 1.00 . A A . 66 VAL CB 1 1
10 16570 1 1 66 VAL CG1 C 7.713 11.522 -8.832 1.00 . A A . 66 VAL CG1 1 1
10 16571 1 1 66 VAL CG2 C 5.231 11.370 -8.577 1.00 . A A . 66 VAL CG2 1 1
10 16572 1 1 66 VAL H H 4.567 9.581 -10.552 1.00 . A A . 66 VAL H 1 1
10 16573 1 1 66 VAL HA H 6.295 11.788 -11.124 1.00 . A A . 66 VAL HA 1 1
10 16574 1 1 66 VAL HB H 6.558 9.746 -8.912 1.00 . A A . 66 VAL HB 1 1
10 16575 1 1 66 VAL HG11 H 8.542 11.197 -9.442 1.00 . A A . 66 VAL HG11 1 1
10 16576 1 1 66 VAL HG12 H 7.926 11.317 -7.796 1.00 . A A . 66 VAL HG12 1 1
10 16577 1 1 66 VAL HG13 H 7.560 12.583 -8.968 1.00 . A A . 66 VAL HG13 1 1
10 16578 1 1 66 VAL HG21 H 4.350 10.831 -8.891 1.00 . A A . 66 VAL HG21 1 1
10 16579 1 1 66 VAL HG22 H 5.136 12.407 -8.857 1.00 . A A . 66 VAL HG22 1 1
10 16580 1 1 66 VAL HG23 H 5.335 11.296 -7.505 1.00 . A A . 66 VAL HG23 1 1
10 16581 1 1 66 VAL N N 5.058 10.143 -11.190 1.00 . A A . 66 VAL N 1 1
10 16582 1 1 66 VAL O O 8.349 10.674 -12.034 1.00 . A A . 66 VAL O 1 1
10 16583 1 1 67 GLY C C 9.774 7.822 -10.701 1.00 . A A . 67 GLY C 1 1
10 16584 1 1 67 GLY CA C 8.675 7.965 -11.733 1.00 . A A . 67 GLY CA 1 1
10 16585 1 1 67 GLY H H 6.845 8.283 -10.718 1.00 . A A . 67 GLY H 1 1
10 16586 1 1 67 GLY HA2 H 8.325 6.984 -12.016 1.00 . A A . 67 GLY HA2 1 1
10 16587 1 1 67 GLY HA3 H 9.071 8.464 -12.603 1.00 . A A . 67 GLY HA3 1 1
10 16588 1 1 67 GLY N N 7.563 8.735 -11.210 1.00 . A A . 67 GLY N 1 1
10 16589 1 1 67 GLY O O 10.462 8.790 -10.377 1.00 . A A . 67 GLY O 1 1
10 16590 1 1 68 HIS C C 12.244 5.836 -9.784 1.00 . A A . 68 HIS C 1 1
10 16591 1 1 68 HIS CA C 10.953 6.354 -9.165 1.00 . A A . 68 HIS CA 1 1
10 16592 1 1 68 HIS CB C 10.418 5.358 -8.135 1.00 . A A . 68 HIS CB 1 1
10 16593 1 1 68 HIS CD2 C 9.633 6.144 -5.800 1.00 . A A . 68 HIS CD2 1 1
10 16594 1 1 68 HIS CE1 C 7.713 6.989 -6.331 1.00 . A A . 68 HIS CE1 1 1
10 16595 1 1 68 HIS CG C 9.488 5.975 -7.138 1.00 . A A . 68 HIS CG 1 1
10 16596 1 1 68 HIS H H 9.382 5.872 -10.503 1.00 . A A . 68 HIS H 1 1
10 16597 1 1 68 HIS HA H 11.161 7.287 -8.668 1.00 . A A . 68 HIS HA 1 1
10 16598 1 1 68 HIS HB2 H 9.881 4.573 -8.649 1.00 . A A . 68 HIS HB2 1 1
10 16599 1 1 68 HIS HB3 H 11.246 4.928 -7.598 1.00 . A A . 68 HIS HB3 1 1
10 16600 1 1 68 HIS HD1 H 7.853 6.537 -8.350 1.00 . A A . 68 HIS HD1 1 1
10 16601 1 1 68 HIS HD2 H 10.476 5.821 -5.203 1.00 . A A . 68 HIS HD2 1 1
10 16602 1 1 68 HIS HE1 H 6.746 7.468 -6.276 1.00 . A A . 68 HIS HE1 1 1
10 16603 1 1 68 HIS N N 9.941 6.616 -10.183 1.00 . A A . 68 HIS N 1 1
10 16604 1 1 68 HIS ND1 N 8.260 6.515 -7.458 1.00 . A A . 68 HIS ND1 1 1
10 16605 1 1 68 HIS NE2 N 8.507 6.790 -5.298 1.00 . A A . 68 HIS NE2 1 1
10 16606 1 1 68 HIS O O 12.296 5.529 -10.975 1.00 . A A . 68 HIS O 1 1
10 16607 1 1 69 SER C C 14.664 3.757 -9.408 1.00 . A A . 69 SER C 1 1
10 16608 1 1 69 SER CA C 14.585 5.281 -9.429 1.00 . A A . 69 SER CA 1 1
10 16609 1 1 69 SER CB C 15.680 5.868 -8.541 1.00 . A A . 69 SER CB 1 1
10 16610 1 1 69 SER H H 13.185 6.003 -8.030 1.00 . A A . 69 SER H 1 1
10 16611 1 1 69 SER HA H 14.727 5.626 -10.441 1.00 . A A . 69 SER HA 1 1
10 16612 1 1 69 SER HB2 H 16.639 5.475 -8.845 1.00 . A A . 69 SER HB2 1 1
10 16613 1 1 69 SER HB3 H 15.684 6.943 -8.639 1.00 . A A . 69 SER HB3 1 1
10 16614 1 1 69 SER HG H 15.832 6.233 -6.616 1.00 . A A . 69 SER HG 1 1
10 16615 1 1 69 SER N N 13.288 5.746 -8.969 1.00 . A A . 69 SER N 1 1
10 16616 1 1 69 SER O O 13.822 3.087 -8.798 1.00 . A A . 69 SER O 1 1
10 16617 1 1 69 SER OG O 15.457 5.534 -7.181 1.00 . A A . 69 SER OG 1 1
10 16618 1 1 70 THR C C 16.241 1.233 -8.733 1.00 . A A . 70 THR C 1 1
10 16619 1 1 70 THR CA C 15.899 1.778 -10.117 1.00 . A A . 70 THR CA 1 1
10 16620 1 1 70 THR CB C 17.036 1.431 -11.092 1.00 . A A . 70 THR CB 1 1
10 16621 1 1 70 THR CG2 C 16.671 0.232 -11.952 1.00 . A A . 70 THR CG2 1 1
10 16622 1 1 70 THR H H 16.303 3.804 -10.554 1.00 . A A . 70 THR H 1 1
10 16623 1 1 70 THR HA H 14.991 1.313 -10.466 1.00 . A A . 70 THR HA 1 1
10 16624 1 1 70 THR HB H 17.922 1.193 -10.520 1.00 . A A . 70 THR HB 1 1
10 16625 1 1 70 THR HG1 H 18.148 2.958 -11.667 1.00 . A A . 70 THR HG1 1 1
10 16626 1 1 70 THR HG21 H 15.777 0.452 -12.515 1.00 . A A . 70 THR HG21 1 1
10 16627 1 1 70 THR HG22 H 16.494 -0.625 -11.319 1.00 . A A . 70 THR HG22 1 1
10 16628 1 1 70 THR HG23 H 17.480 0.017 -12.631 1.00 . A A . 70 THR HG23 1 1
10 16629 1 1 70 THR N N 15.684 3.217 -10.068 1.00 . A A . 70 THR N 1 1
10 16630 1 1 70 THR O O 16.125 0.035 -8.470 1.00 . A A . 70 THR O 1 1
10 16631 1 1 70 THR OG1 O 17.308 2.562 -11.930 1.00 . A A . 70 THR OG1 1 1
10 16632 1 1 71 ASP C C 15.754 1.718 -5.622 1.00 . A A . 71 ASP C 1 1
10 16633 1 1 71 ASP CA C 17.011 1.744 -6.487 1.00 . A A . 71 ASP CA 1 1
10 16634 1 1 71 ASP CB C 18.026 2.729 -5.900 1.00 . A A . 71 ASP CB 1 1
10 16635 1 1 71 ASP CG C 18.797 2.154 -4.729 1.00 . A A . 71 ASP CG 1 1
10 16636 1 1 71 ASP H H 16.747 3.063 -8.115 1.00 . A A . 71 ASP H 1 1
10 16637 1 1 71 ASP HA H 17.444 0.756 -6.513 1.00 . A A . 71 ASP HA 1 1
10 16638 1 1 71 ASP HB2 H 18.733 3.009 -6.668 1.00 . A A . 71 ASP HB2 1 1
10 16639 1 1 71 ASP HB3 H 17.503 3.613 -5.563 1.00 . A A . 71 ASP HB3 1 1
10 16640 1 1 71 ASP N N 16.664 2.124 -7.846 1.00 . A A . 71 ASP N 1 1
10 16641 1 1 71 ASP O O 15.517 0.768 -4.878 1.00 . A A . 71 ASP O 1 1
10 16642 1 1 71 ASP OD1 O 18.164 1.711 -3.749 1.00 . A A . 71 ASP OD1 1 1
10 16643 1 1 71 ASP OD2 O 20.047 2.150 -4.782 1.00 . A A . 71 ASP OD2 1 1
10 16644 1 1 72 ALA C C 12.779 1.670 -5.189 1.00 . A A . 72 ALA C 1 1
10 16645 1 1 72 ALA CA C 13.696 2.877 -5.000 1.00 . A A . 72 ALA CA 1 1
10 16646 1 1 72 ALA CB C 12.964 4.150 -5.386 1.00 . A A . 72 ALA CB 1 1
10 16647 1 1 72 ALA H H 15.167 3.463 -6.405 1.00 . A A . 72 ALA H 1 1
10 16648 1 1 72 ALA HA H 13.962 2.950 -3.956 1.00 . A A . 72 ALA HA 1 1
10 16649 1 1 72 ALA HB1 H 12.625 4.071 -6.408 1.00 . A A . 72 ALA HB1 1 1
10 16650 1 1 72 ALA HB2 H 13.635 4.991 -5.295 1.00 . A A . 72 ALA HB2 1 1
10 16651 1 1 72 ALA HB3 H 12.117 4.290 -4.733 1.00 . A A . 72 ALA HB3 1 1
10 16652 1 1 72 ALA N N 14.932 2.753 -5.766 1.00 . A A . 72 ALA N 1 1
10 16653 1 1 72 ALA O O 12.196 1.171 -4.227 1.00 . A A . 72 ALA O 1 1
10 16654 1 1 73 ARG C C 12.296 -1.206 -5.995 1.00 . A A . 73 ARG C 1 1
10 16655 1 1 73 ARG CA C 11.804 0.046 -6.723 1.00 . A A . 73 ARG CA 1 1
10 16656 1 1 73 ARG CB C 11.711 -0.201 -8.238 1.00 . A A . 73 ARG CB 1 1
10 16657 1 1 73 ARG CD C 13.304 -1.819 -9.318 1.00 . A A . 73 ARG CD 1 1
10 16658 1 1 73 ARG CG C 13.053 -0.372 -8.927 1.00 . A A . 73 ARG CG 1 1
10 16659 1 1 73 ARG CZ C 12.309 -3.533 -10.789 1.00 . A A . 73 ARG CZ 1 1
10 16660 1 1 73 ARG H H 13.154 1.629 -7.157 1.00 . A A . 73 ARG H 1 1
10 16661 1 1 73 ARG HA H 10.816 0.284 -6.354 1.00 . A A . 73 ARG HA 1 1
10 16662 1 1 73 ARG HB2 H 11.130 -1.096 -8.407 1.00 . A A . 73 ARG HB2 1 1
10 16663 1 1 73 ARG HB3 H 11.202 0.635 -8.696 1.00 . A A . 73 ARG HB3 1 1
10 16664 1 1 73 ARG HD2 H 14.326 -1.917 -9.655 1.00 . A A . 73 ARG HD2 1 1
10 16665 1 1 73 ARG HD3 H 13.154 -2.444 -8.448 1.00 . A A . 73 ARG HD3 1 1
10 16666 1 1 73 ARG HE H 11.868 -1.583 -10.837 1.00 . A A . 73 ARG HE 1 1
10 16667 1 1 73 ARG HG2 H 13.071 0.240 -9.817 1.00 . A A . 73 ARG HG2 1 1
10 16668 1 1 73 ARG HG3 H 13.835 -0.049 -8.252 1.00 . A A . 73 ARG HG3 1 1
10 16669 1 1 73 ARG HH11 H 13.587 -4.266 -9.330 1.00 . A A . 73 ARG HH11 1 1
10 16670 1 1 73 ARG HH12 H 12.897 -5.486 -10.476 1.00 . A A . 73 ARG HH12 1 1
10 16671 1 1 73 ARG HH21 H 10.966 -3.093 -12.288 1.00 . A A . 73 ARG HH21 1 1
10 16672 1 1 73 ARG HH22 H 11.421 -4.833 -12.120 1.00 . A A . 73 ARG HH22 1 1
10 16673 1 1 73 ARG N N 12.660 1.196 -6.428 1.00 . A A . 73 ARG N 1 1
10 16674 1 1 73 ARG NE N 12.410 -2.268 -10.384 1.00 . A A . 73 ARG NE 1 1
10 16675 1 1 73 ARG NH1 N 12.975 -4.496 -10.156 1.00 . A A . 73 ARG NH1 1 1
10 16676 1 1 73 ARG NH2 N 11.511 -3.841 -11.804 1.00 . A A . 73 ARG NH2 1 1
10 16677 1 1 73 ARG O O 11.498 -2.054 -5.599 1.00 . A A . 73 ARG O 1 1
10 16678 1 1 74 GLU C C 14.010 -2.278 -3.594 1.00 . A A . 74 GLU C 1 1
10 16679 1 1 74 GLU CA C 14.186 -2.443 -5.099 1.00 . A A . 74 GLU CA 1 1
10 16680 1 1 74 GLU CB C 15.669 -2.584 -5.443 1.00 . A A . 74 GLU CB 1 1
10 16681 1 1 74 GLU CD C 15.323 -4.316 -7.246 1.00 . A A . 74 GLU CD 1 1
10 16682 1 1 74 GLU CG C 15.925 -2.974 -6.886 1.00 . A A . 74 GLU CG 1 1
10 16683 1 1 74 GLU H H 14.194 -0.584 -6.110 1.00 . A A . 74 GLU H 1 1
10 16684 1 1 74 GLU HA H 13.662 -3.330 -5.419 1.00 . A A . 74 GLU HA 1 1
10 16685 1 1 74 GLU HB2 H 16.158 -1.641 -5.256 1.00 . A A . 74 GLU HB2 1 1
10 16686 1 1 74 GLU HB3 H 16.104 -3.338 -4.804 1.00 . A A . 74 GLU HB3 1 1
10 16687 1 1 74 GLU HG2 H 15.496 -2.222 -7.530 1.00 . A A . 74 GLU HG2 1 1
10 16688 1 1 74 GLU HG3 H 16.992 -3.021 -7.049 1.00 . A A . 74 GLU HG3 1 1
10 16689 1 1 74 GLU N N 13.606 -1.302 -5.794 1.00 . A A . 74 GLU N 1 1
10 16690 1 1 74 GLU O O 13.712 -3.236 -2.882 1.00 . A A . 74 GLU O 1 1
10 16691 1 1 74 GLU OE1 O 15.971 -5.353 -6.991 1.00 . A A . 74 GLU OE1 1 1
10 16692 1 1 74 GLU OE2 O 14.208 -4.341 -7.802 1.00 . A A . 74 GLU OE2 1 1
10 16693 1 1 75 LEU C C 12.597 -1.010 -1.247 1.00 . A A . 75 LEU C 1 1
10 16694 1 1 75 LEU CA C 14.029 -0.728 -1.706 1.00 . A A . 75 LEU CA 1 1
10 16695 1 1 75 LEU CB C 14.383 0.744 -1.463 1.00 . A A . 75 LEU CB 1 1
10 16696 1 1 75 LEU CD1 C 15.046 0.631 0.962 1.00 . A A . 75 LEU CD1 1 1
10 16697 1 1 75 LEU CD2 C 14.235 2.787 -0.018 1.00 . A A . 75 LEU CD2 1 1
10 16698 1 1 75 LEU CG C 14.104 1.271 -0.050 1.00 . A A . 75 LEU CG 1 1
10 16699 1 1 75 LEU H H 14.441 -0.333 -3.747 1.00 . A A . 75 LEU H 1 1
10 16700 1 1 75 LEU HA H 14.709 -1.354 -1.144 1.00 . A A . 75 LEU HA 1 1
10 16701 1 1 75 LEU HB2 H 15.435 0.876 -1.670 1.00 . A A . 75 LEU HB2 1 1
10 16702 1 1 75 LEU HB3 H 13.821 1.345 -2.163 1.00 . A A . 75 LEU HB3 1 1
10 16703 1 1 75 LEU HD11 H 14.865 1.054 1.940 1.00 . A A . 75 LEU HD11 1 1
10 16704 1 1 75 LEU HD12 H 16.068 0.820 0.671 1.00 . A A . 75 LEU HD12 1 1
10 16705 1 1 75 LEU HD13 H 14.871 -0.437 0.994 1.00 . A A . 75 LEU HD13 1 1
10 16706 1 1 75 LEU HD21 H 13.955 3.153 0.960 1.00 . A A . 75 LEU HD21 1 1
10 16707 1 1 75 LEU HD22 H 13.585 3.222 -0.763 1.00 . A A . 75 LEU HD22 1 1
10 16708 1 1 75 LEU HD23 H 15.257 3.064 -0.227 1.00 . A A . 75 LEU HD23 1 1
10 16709 1 1 75 LEU HG H 13.091 1.016 0.227 1.00 . A A . 75 LEU HG 1 1
10 16710 1 1 75 LEU N N 14.184 -1.048 -3.123 1.00 . A A . 75 LEU N 1 1
10 16711 1 1 75 LEU O O 12.356 -1.360 -0.092 1.00 . A A . 75 LEU O 1 1
10 16712 1 1 76 SER C C 9.975 -2.593 -1.608 1.00 . A A . 76 SER C 1 1
10 16713 1 1 76 SER CA C 10.248 -1.109 -1.877 1.00 . A A . 76 SER CA 1 1
10 16714 1 1 76 SER CB C 9.383 -0.612 -3.040 1.00 . A A . 76 SER CB 1 1
10 16715 1 1 76 SER H H 11.916 -0.610 -3.079 1.00 . A A . 76 SER H 1 1
10 16716 1 1 76 SER HA H 9.999 -0.544 -0.990 1.00 . A A . 76 SER HA 1 1
10 16717 1 1 76 SER HB2 H 9.591 -1.203 -3.920 1.00 . A A . 76 SER HB2 1 1
10 16718 1 1 76 SER HB3 H 8.340 -0.708 -2.779 1.00 . A A . 76 SER HB3 1 1
10 16719 1 1 76 SER HG H 10.570 0.840 -3.631 1.00 . A A . 76 SER HG 1 1
10 16720 1 1 76 SER N N 11.655 -0.875 -2.171 1.00 . A A . 76 SER N 1 1
10 16721 1 1 76 SER O O 8.966 -2.950 -0.996 1.00 . A A . 76 SER O 1 1
10 16722 1 1 76 SER OG O 9.657 0.750 -3.330 1.00 . A A . 76 SER OG 1 1
10 16723 1 1 77 LYS C C 10.929 -5.317 -0.386 1.00 . A A . 77 LYS C 1 1
10 16724 1 1 77 LYS CA C 10.752 -4.893 -1.845 1.00 . A A . 77 LYS CA 1 1
10 16725 1 1 77 LYS CB C 11.748 -5.641 -2.727 1.00 . A A . 77 LYS CB 1 1
10 16726 1 1 77 LYS CD C 12.126 -7.331 -4.541 1.00 . A A . 77 LYS CD 1 1
10 16727 1 1 77 LYS CE C 11.479 -8.342 -5.473 1.00 . A A . 77 LYS CE 1 1
10 16728 1 1 77 LYS CG C 11.094 -6.633 -3.672 1.00 . A A . 77 LYS CG 1 1
10 16729 1 1 77 LYS H H 11.714 -3.105 -2.457 1.00 . A A . 77 LYS H 1 1
10 16730 1 1 77 LYS HA H 9.753 -5.154 -2.154 1.00 . A A . 77 LYS HA 1 1
10 16731 1 1 77 LYS HB2 H 12.300 -4.924 -3.316 1.00 . A A . 77 LYS HB2 1 1
10 16732 1 1 77 LYS HB3 H 12.439 -6.181 -2.094 1.00 . A A . 77 LYS HB3 1 1
10 16733 1 1 77 LYS HD2 H 12.645 -6.591 -5.132 1.00 . A A . 77 LYS HD2 1 1
10 16734 1 1 77 LYS HD3 H 12.830 -7.842 -3.903 1.00 . A A . 77 LYS HD3 1 1
10 16735 1 1 77 LYS HE2 H 10.912 -9.046 -4.882 1.00 . A A . 77 LYS HE2 1 1
10 16736 1 1 77 LYS HE3 H 10.815 -7.821 -6.147 1.00 . A A . 77 LYS HE3 1 1
10 16737 1 1 77 LYS HG2 H 10.567 -7.375 -3.091 1.00 . A A . 77 LYS HG2 1 1
10 16738 1 1 77 LYS HG3 H 10.396 -6.106 -4.308 1.00 . A A . 77 LYS HG3 1 1
10 16739 1 1 77 LYS HZ1 H 13.019 -8.434 -6.878 1.00 . A A . 77 LYS HZ1 1 1
10 16740 1 1 77 LYS HZ2 H 12.021 -9.796 -6.870 1.00 . A A . 77 LYS HZ2 1 1
10 16741 1 1 77 LYS HZ3 H 13.155 -9.573 -5.638 1.00 . A A . 77 LYS HZ3 1 1
10 16742 1 1 77 LYS N N 10.902 -3.450 -2.022 1.00 . A A . 77 LYS N 1 1
10 16743 1 1 77 LYS NZ N 12.488 -9.086 -6.269 1.00 . A A . 77 LYS NZ 1 1
10 16744 1 1 77 LYS O O 10.809 -6.498 -0.059 1.00 . A A . 77 LYS O 1 1
10 16745 1 1 78 THR C C 10.140 -4.283 2.687 1.00 . A A . 78 THR C 1 1
10 16746 1 1 78 THR CA C 11.389 -4.684 1.897 1.00 . A A . 78 THR CA 1 1
10 16747 1 1 78 THR CB C 12.650 -4.007 2.492 1.00 . A A . 78 THR CB 1 1
10 16748 1 1 78 THR CG2 C 12.397 -2.548 2.848 1.00 . A A . 78 THR CG2 1 1
10 16749 1 1 78 THR H H 11.341 -3.445 0.179 1.00 . A A . 78 THR H 1 1
10 16750 1 1 78 THR HA H 11.514 -5.755 1.978 1.00 . A A . 78 THR HA 1 1
10 16751 1 1 78 THR HB H 13.439 -4.047 1.753 1.00 . A A . 78 THR HB 1 1
10 16752 1 1 78 THR HG1 H 13.899 -4.308 3.990 1.00 . A A . 78 THR HG1 1 1
10 16753 1 1 78 THR HG21 H 12.192 -1.987 1.948 1.00 . A A . 78 THR HG21 1 1
10 16754 1 1 78 THR HG22 H 13.269 -2.141 3.336 1.00 . A A . 78 THR HG22 1 1
10 16755 1 1 78 THR HG23 H 11.549 -2.482 3.513 1.00 . A A . 78 THR HG23 1 1
10 16756 1 1 78 THR N N 11.223 -4.369 0.489 1.00 . A A . 78 THR N 1 1
10 16757 1 1 78 THR O O 9.986 -4.634 3.856 1.00 . A A . 78 THR O 1 1
10 16758 1 1 78 THR OG1 O 13.083 -4.710 3.662 1.00 . A A . 78 THR OG1 1 1
10 16759 1 1 79 PHE C C 6.818 -3.962 2.208 1.00 . A A . 79 PHE C 1 1
10 16760 1 1 79 PHE CA C 8.003 -3.112 2.655 1.00 . A A . 79 PHE CA 1 1
10 16761 1 1 79 PHE CB C 7.737 -1.642 2.316 1.00 . A A . 79 PHE CB 1 1
10 16762 1 1 79 PHE CD1 C 9.174 -0.596 4.089 1.00 . A A . 79 PHE CD1 1 1
10 16763 1 1 79 PHE CD2 C 9.517 0.057 1.823 1.00 . A A . 79 PHE CD2 1 1
10 16764 1 1 79 PHE CE1 C 10.182 0.258 4.492 1.00 . A A . 79 PHE CE1 1 1
10 16765 1 1 79 PHE CE2 C 10.526 0.914 2.219 1.00 . A A . 79 PHE CE2 1 1
10 16766 1 1 79 PHE CG C 8.832 -0.709 2.752 1.00 . A A . 79 PHE CG 1 1
10 16767 1 1 79 PHE CZ C 10.859 1.014 3.555 1.00 . A A . 79 PHE CZ 1 1
10 16768 1 1 79 PHE H H 9.395 -3.347 1.081 1.00 . A A . 79 PHE H 1 1
10 16769 1 1 79 PHE HA H 8.120 -3.212 3.726 1.00 . A A . 79 PHE HA 1 1
10 16770 1 1 79 PHE HB2 H 7.624 -1.543 1.248 1.00 . A A . 79 PHE HB2 1 1
10 16771 1 1 79 PHE HB3 H 6.820 -1.330 2.798 1.00 . A A . 79 PHE HB3 1 1
10 16772 1 1 79 PHE HD1 H 8.647 -1.188 4.822 1.00 . A A . 79 PHE HD1 1 1
10 16773 1 1 79 PHE HD2 H 9.257 -0.021 0.778 1.00 . A A . 79 PHE HD2 1 1
10 16774 1 1 79 PHE HE1 H 10.440 0.334 5.538 1.00 . A A . 79 PHE HE1 1 1
10 16775 1 1 79 PHE HE2 H 11.055 1.503 1.486 1.00 . A A . 79 PHE HE2 1 1
10 16776 1 1 79 PHE HZ H 11.646 1.683 3.868 1.00 . A A . 79 PHE HZ 1 1
10 16777 1 1 79 PHE N N 9.235 -3.568 2.023 1.00 . A A . 79 PHE N 1 1
10 16778 1 1 79 PHE O O 5.708 -3.823 2.722 1.00 . A A . 79 PHE O 1 1
10 16779 1 1 80 ILE C C 5.628 -6.779 1.732 1.00 . A A . 80 ILE C 1 1
10 16780 1 1 80 ILE CA C 6.012 -5.703 0.718 1.00 . A A . 80 ILE CA 1 1
10 16781 1 1 80 ILE CB C 6.441 -6.361 -0.619 1.00 . A A . 80 ILE CB 1 1
10 16782 1 1 80 ILE CD1 C 4.277 -6.591 -1.950 1.00 . A A . 80 ILE CD1 1 1
10 16783 1 1 80 ILE CG1 C 5.349 -7.297 -1.148 1.00 . A A . 80 ILE CG1 1 1
10 16784 1 1 80 ILE CG2 C 7.755 -7.111 -0.462 1.00 . A A . 80 ILE CG2 1 1
10 16785 1 1 80 ILE H H 7.965 -4.907 0.876 1.00 . A A . 80 ILE H 1 1
10 16786 1 1 80 ILE HA H 5.143 -5.087 0.525 1.00 . A A . 80 ILE HA 1 1
10 16787 1 1 80 ILE HB H 6.598 -5.571 -1.338 1.00 . A A . 80 ILE HB 1 1
10 16788 1 1 80 ILE HD11 H 3.519 -7.303 -2.240 1.00 . A A . 80 ILE HD11 1 1
10 16789 1 1 80 ILE HD12 H 4.720 -6.153 -2.834 1.00 . A A . 80 ILE HD12 1 1
10 16790 1 1 80 ILE HD13 H 3.831 -5.812 -1.349 1.00 . A A . 80 ILE HD13 1 1
10 16791 1 1 80 ILE HG12 H 5.802 -8.039 -1.787 1.00 . A A . 80 ILE HG12 1 1
10 16792 1 1 80 ILE HG13 H 4.871 -7.788 -0.314 1.00 . A A . 80 ILE HG13 1 1
10 16793 1 1 80 ILE HG21 H 8.537 -6.416 -0.196 1.00 . A A . 80 ILE HG21 1 1
10 16794 1 1 80 ILE HG22 H 8.006 -7.598 -1.393 1.00 . A A . 80 ILE HG22 1 1
10 16795 1 1 80 ILE HG23 H 7.655 -7.852 0.316 1.00 . A A . 80 ILE HG23 1 1
10 16796 1 1 80 ILE N N 7.059 -4.837 1.242 1.00 . A A . 80 ILE N 1 1
10 16797 1 1 80 ILE O O 6.481 -7.521 2.225 1.00 . A A . 80 ILE O 1 1
10 16798 1 1 81 ILE C C 2.739 -8.658 2.410 1.00 . A A . 81 ILE C 1 1
10 16799 1 1 81 ILE CA C 3.861 -7.829 3.022 1.00 . A A . 81 ILE CA 1 1
10 16800 1 1 81 ILE CB C 3.363 -7.208 4.354 1.00 . A A . 81 ILE CB 1 1
10 16801 1 1 81 ILE CD1 C 2.426 -4.887 3.772 1.00 . A A . 81 ILE CD1 1 1
10 16802 1 1 81 ILE CG1 C 2.120 -6.327 4.130 1.00 . A A . 81 ILE CG1 1 1
10 16803 1 1 81 ILE CG2 C 4.479 -6.420 5.031 1.00 . A A . 81 ILE CG2 1 1
10 16804 1 1 81 ILE H H 3.722 -6.179 1.694 1.00 . A A . 81 ILE H 1 1
10 16805 1 1 81 ILE HA H 4.685 -8.489 3.250 1.00 . A A . 81 ILE HA 1 1
10 16806 1 1 81 ILE HB H 3.095 -8.021 5.013 1.00 . A A . 81 ILE HB 1 1
10 16807 1 1 81 ILE HD11 H 3.125 -4.479 4.486 1.00 . A A . 81 ILE HD11 1 1
10 16808 1 1 81 ILE HD12 H 1.514 -4.310 3.791 1.00 . A A . 81 ILE HD12 1 1
10 16809 1 1 81 ILE HD13 H 2.857 -4.846 2.782 1.00 . A A . 81 ILE HD13 1 1
10 16810 1 1 81 ILE HG12 H 1.537 -6.747 3.324 1.00 . A A . 81 ILE HG12 1 1
10 16811 1 1 81 ILE HG13 H 1.522 -6.325 5.031 1.00 . A A . 81 ILE HG13 1 1
10 16812 1 1 81 ILE HG21 H 4.857 -5.675 4.350 1.00 . A A . 81 ILE HG21 1 1
10 16813 1 1 81 ILE HG22 H 5.278 -7.093 5.310 1.00 . A A . 81 ILE HG22 1 1
10 16814 1 1 81 ILE HG23 H 4.093 -5.935 5.916 1.00 . A A . 81 ILE HG23 1 1
10 16815 1 1 81 ILE N N 4.349 -6.832 2.076 1.00 . A A . 81 ILE N 1 1
10 16816 1 1 81 ILE O O 2.356 -9.699 2.948 1.00 . A A . 81 ILE O 1 1
10 16817 1 1 82 GLY C C 0.744 -8.352 -0.703 1.00 . A A . 82 GLY C 1 1
10 16818 1 1 82 GLY CA C 1.144 -8.929 0.637 1.00 . A A . 82 GLY CA 1 1
10 16819 1 1 82 GLY H H 2.561 -7.379 0.877 1.00 . A A . 82 GLY H 1 1
10 16820 1 1 82 GLY HA2 H 1.455 -9.954 0.496 1.00 . A A . 82 GLY HA2 1 1
10 16821 1 1 82 GLY HA3 H 0.284 -8.918 1.291 1.00 . A A . 82 GLY HA3 1 1
10 16822 1 1 82 GLY N N 2.217 -8.205 1.277 1.00 . A A . 82 GLY N 1 1
10 16823 1 1 82 GLY O O 1.283 -7.338 -1.140 1.00 . A A . 82 GLY O 1 1
10 16824 1 1 83 GLU C C -2.233 -8.577 -2.643 1.00 . A A . 83 GLU C 1 1
10 16825 1 1 83 GLU CA C -0.709 -8.576 -2.645 1.00 . A A . 83 GLU CA 1 1
10 16826 1 1 83 GLU CB C -0.198 -9.502 -3.750 1.00 . A A . 83 GLU CB 1 1
10 16827 1 1 83 GLU CD C 0.970 -9.504 -5.980 1.00 . A A . 83 GLU CD 1 1
10 16828 1 1 83 GLU CG C 0.930 -8.918 -4.584 1.00 . A A . 83 GLU CG 1 1
10 16829 1 1 83 GLU H H -0.607 -9.797 -0.929 1.00 . A A . 83 GLU H 1 1
10 16830 1 1 83 GLU HA H -0.357 -7.572 -2.828 1.00 . A A . 83 GLU HA 1 1
10 16831 1 1 83 GLU HB2 H 0.159 -10.414 -3.295 1.00 . A A . 83 GLU HB2 1 1
10 16832 1 1 83 GLU HB3 H -1.018 -9.740 -4.410 1.00 . A A . 83 GLU HB3 1 1
10 16833 1 1 83 GLU HG2 H 0.796 -7.850 -4.659 1.00 . A A . 83 GLU HG2 1 1
10 16834 1 1 83 GLU HG3 H 1.871 -9.129 -4.095 1.00 . A A . 83 GLU HG3 1 1
10 16835 1 1 83 GLU N N -0.211 -9.005 -1.349 1.00 . A A . 83 GLU N 1 1
10 16836 1 1 83 GLU O O -2.857 -9.137 -1.740 1.00 . A A . 83 GLU O 1 1
10 16837 1 1 83 GLU OE1 O 0.461 -10.631 -6.170 1.00 . A A . 83 GLU OE1 1 1
10 16838 1 1 83 GLU OE2 O 1.494 -8.842 -6.900 1.00 . A A . 83 GLU OE2 1 1
10 16839 1 1 84 LEU C C -4.838 -9.210 -4.290 1.00 . A A . 84 LEU C 1 1
10 16840 1 1 84 LEU CA C -4.274 -7.891 -3.774 1.00 . A A . 84 LEU CA 1 1
10 16841 1 1 84 LEU CB C -4.680 -6.755 -4.714 1.00 . A A . 84 LEU CB 1 1
10 16842 1 1 84 LEU CD1 C -3.922 -4.809 -3.316 1.00 . A A . 84 LEU CD1 1 1
10 16843 1 1 84 LEU CD2 C -5.706 -4.494 -5.036 1.00 . A A . 84 LEU CD2 1 1
10 16844 1 1 84 LEU CG C -5.102 -5.454 -4.025 1.00 . A A . 84 LEU CG 1 1
10 16845 1 1 84 LEU H H -2.268 -7.530 -4.345 1.00 . A A . 84 LEU H 1 1
10 16846 1 1 84 LEU HA H -4.677 -7.695 -2.792 1.00 . A A . 84 LEU HA 1 1
10 16847 1 1 84 LEU HB2 H -3.843 -6.539 -5.363 1.00 . A A . 84 LEU HB2 1 1
10 16848 1 1 84 LEU HB3 H -5.505 -7.097 -5.322 1.00 . A A . 84 LEU HB3 1 1
10 16849 1 1 84 LEU HD11 H -4.270 -3.986 -2.713 1.00 . A A . 84 LEU HD11 1 1
10 16850 1 1 84 LEU HD12 H -3.217 -4.444 -4.050 1.00 . A A . 84 LEU HD12 1 1
10 16851 1 1 84 LEU HD13 H -3.438 -5.540 -2.686 1.00 . A A . 84 LEU HD13 1 1
10 16852 1 1 84 LEU HD21 H -6.583 -4.943 -5.479 1.00 . A A . 84 LEU HD21 1 1
10 16853 1 1 84 LEU HD22 H -4.981 -4.281 -5.807 1.00 . A A . 84 LEU HD22 1 1
10 16854 1 1 84 LEU HD23 H -5.985 -3.576 -4.538 1.00 . A A . 84 LEU HD23 1 1
10 16855 1 1 84 LEU HG H -5.853 -5.675 -3.283 1.00 . A A . 84 LEU HG 1 1
10 16856 1 1 84 LEU N N -2.823 -7.957 -3.657 1.00 . A A . 84 LEU N 1 1
10 16857 1 1 84 LEU O O -4.182 -9.919 -5.055 1.00 . A A . 84 LEU O 1 1
10 16858 1 1 85 HIS C C -7.005 -10.709 -5.794 1.00 . A A . 85 HIS C 1 1
10 16859 1 1 85 HIS CA C -6.717 -10.756 -4.295 1.00 . A A . 85 HIS CA 1 1
10 16860 1 1 85 HIS CB C -8.022 -10.953 -3.510 1.00 . A A . 85 HIS CB 1 1
10 16861 1 1 85 HIS CD2 C -6.715 -11.487 -1.325 1.00 . A A . 85 HIS CD2 1 1
10 16862 1 1 85 HIS CE1 C -8.368 -12.329 -0.159 1.00 . A A . 85 HIS CE1 1 1
10 16863 1 1 85 HIS CG C -7.822 -11.449 -2.106 1.00 . A A . 85 HIS CG 1 1
10 16864 1 1 85 HIS H H -6.526 -8.913 -3.271 1.00 . A A . 85 HIS H 1 1
10 16865 1 1 85 HIS HA H -6.051 -11.581 -4.091 1.00 . A A . 85 HIS HA 1 1
10 16866 1 1 85 HIS HB2 H -8.543 -10.010 -3.454 1.00 . A A . 85 HIS HB2 1 1
10 16867 1 1 85 HIS HB3 H -8.643 -11.667 -4.031 1.00 . A A . 85 HIS HB3 1 1
10 16868 1 1 85 HIS HD1 H -9.772 -12.107 -1.634 1.00 . A A . 85 HIS HD1 1 1
10 16869 1 1 85 HIS HD2 H -5.728 -11.143 -1.599 1.00 . A A . 85 HIS HD2 1 1
10 16870 1 1 85 HIS HE1 H -8.939 -12.777 0.641 1.00 . A A . 85 HIS HE1 1 1
10 16871 1 1 85 HIS HE2 H -6.487 -12.191 0.649 1.00 . A A . 85 HIS HE2 1 1
10 16872 1 1 85 HIS N N -6.055 -9.526 -3.873 1.00 . A A . 85 HIS N 1 1
10 16873 1 1 85 HIS ND1 N -8.839 -11.986 -1.343 1.00 . A A . 85 HIS ND1 1 1
10 16874 1 1 85 HIS NE2 N -7.084 -12.038 -0.122 1.00 . A A . 85 HIS NE2 1 1
10 16875 1 1 85 HIS O O -7.302 -9.647 -6.332 1.00 . A A . 85 HIS O 1 1
10 16876 1 1 86 PRO C C -8.528 -11.422 -8.337 1.00 . A A . 86 PRO C 1 1
10 16877 1 1 86 PRO CA C -7.148 -11.940 -7.938 1.00 . A A . 86 PRO CA 1 1
10 16878 1 1 86 PRO CB C -7.030 -13.440 -8.250 1.00 . A A . 86 PRO CB 1 1
10 16879 1 1 86 PRO CD C -6.552 -13.174 -5.925 1.00 . A A . 86 PRO CD 1 1
10 16880 1 1 86 PRO CG C -7.118 -14.132 -6.932 1.00 . A A . 86 PRO CG 1 1
10 16881 1 1 86 PRO HA H -6.393 -11.399 -8.491 1.00 . A A . 86 PRO HA 1 1
10 16882 1 1 86 PRO HB2 H -7.836 -13.733 -8.909 1.00 . A A . 86 PRO HB2 1 1
10 16883 1 1 86 PRO HB3 H -6.082 -13.640 -8.721 1.00 . A A . 86 PRO HB3 1 1
10 16884 1 1 86 PRO HD2 H -7.016 -13.320 -4.963 1.00 . A A . 86 PRO HD2 1 1
10 16885 1 1 86 PRO HD3 H -5.479 -13.288 -5.854 1.00 . A A . 86 PRO HD3 1 1
10 16886 1 1 86 PRO HG2 H -8.151 -14.357 -6.702 1.00 . A A . 86 PRO HG2 1 1
10 16887 1 1 86 PRO HG3 H -6.529 -15.034 -6.948 1.00 . A A . 86 PRO HG3 1 1
10 16888 1 1 86 PRO N N -6.907 -11.859 -6.489 1.00 . A A . 86 PRO N 1 1
10 16889 1 1 86 PRO O O -8.683 -10.756 -9.362 1.00 . A A . 86 PRO O 1 1
10 16890 1 1 87 ASP C C -10.997 -9.779 -7.802 1.00 . A A . 87 ASP C 1 1
10 16891 1 1 87 ASP CA C -10.895 -11.296 -7.770 1.00 . A A . 87 ASP CA 1 1
10 16892 1 1 87 ASP CB C -11.833 -11.855 -6.702 1.00 . A A . 87 ASP CB 1 1
10 16893 1 1 87 ASP CG C -12.004 -13.354 -6.813 1.00 . A A . 87 ASP CG 1 1
10 16894 1 1 87 ASP H H -9.334 -12.254 -6.712 1.00 . A A . 87 ASP H 1 1
10 16895 1 1 87 ASP HA H -11.188 -11.682 -8.733 1.00 . A A . 87 ASP HA 1 1
10 16896 1 1 87 ASP HB2 H -11.430 -11.630 -5.726 1.00 . A A . 87 ASP HB2 1 1
10 16897 1 1 87 ASP HB3 H -12.801 -11.387 -6.806 1.00 . A A . 87 ASP HB3 1 1
10 16898 1 1 87 ASP N N -9.524 -11.722 -7.513 1.00 . A A . 87 ASP N 1 1
10 16899 1 1 87 ASP O O -11.650 -9.212 -8.672 1.00 . A A . 87 ASP O 1 1
10 16900 1 1 87 ASP OD1 O -12.703 -13.810 -7.741 1.00 . A A . 87 ASP OD1 1 1
10 16901 1 1 87 ASP OD2 O -11.443 -14.088 -5.971 1.00 . A A . 87 ASP OD2 1 1
10 16902 1 1 88 ASP C C -9.204 -7.071 -7.610 1.00 . A A . 88 ASP C 1 1
10 16903 1 1 88 ASP CA C -10.337 -7.670 -6.786 1.00 . A A . 88 ASP CA 1 1
10 16904 1 1 88 ASP CB C -10.194 -7.214 -5.332 1.00 . A A . 88 ASP CB 1 1
10 16905 1 1 88 ASP CG C -11.462 -7.376 -4.523 1.00 . A A . 88 ASP CG 1 1
10 16906 1 1 88 ASP H H -9.795 -9.633 -6.215 1.00 . A A . 88 ASP H 1 1
10 16907 1 1 88 ASP HA H -11.280 -7.319 -7.176 1.00 . A A . 88 ASP HA 1 1
10 16908 1 1 88 ASP HB2 H -9.416 -7.791 -4.857 1.00 . A A . 88 ASP HB2 1 1
10 16909 1 1 88 ASP HB3 H -9.916 -6.170 -5.321 1.00 . A A . 88 ASP HB3 1 1
10 16910 1 1 88 ASP N N -10.321 -9.126 -6.868 1.00 . A A . 88 ASP N 1 1
10 16911 1 1 88 ASP O O -8.871 -5.896 -7.466 1.00 . A A . 88 ASP O 1 1
10 16912 1 1 88 ASP OD1 O -12.392 -6.566 -4.700 1.00 . A A . 88 ASP OD1 1 1
10 16913 1 1 88 ASP OD2 O -11.524 -8.305 -3.685 1.00 . A A . 88 ASP OD2 1 1
10 16914 1 1 89 ARG C C -7.905 -7.290 -10.757 1.00 . A A . 89 ARG C 1 1
10 16915 1 1 89 ARG CA C -7.503 -7.430 -9.294 1.00 . A A . 89 ARG CA 1 1
10 16916 1 1 89 ARG CB C -6.329 -8.404 -9.168 1.00 . A A . 89 ARG CB 1 1
10 16917 1 1 89 ARG CD C -3.954 -8.949 -9.753 1.00 . A A . 89 ARG CD 1 1
10 16918 1 1 89 ARG CG C -5.033 -7.879 -9.755 1.00 . A A . 89 ARG CG 1 1
10 16919 1 1 89 ARG CZ C -2.340 -9.667 -8.029 1.00 . A A . 89 ARG CZ 1 1
10 16920 1 1 89 ARG H H -8.922 -8.806 -8.552 1.00 . A A . 89 ARG H 1 1
10 16921 1 1 89 ARG HA H -7.192 -6.463 -8.925 1.00 . A A . 89 ARG HA 1 1
10 16922 1 1 89 ARG HB2 H -6.164 -8.621 -8.123 1.00 . A A . 89 ARG HB2 1 1
10 16923 1 1 89 ARG HB3 H -6.583 -9.321 -9.681 1.00 . A A . 89 ARG HB3 1 1
10 16924 1 1 89 ARG HD2 H -4.322 -9.808 -10.293 1.00 . A A . 89 ARG HD2 1 1
10 16925 1 1 89 ARG HD3 H -3.080 -8.559 -10.253 1.00 . A A . 89 ARG HD3 1 1
10 16926 1 1 89 ARG HE H -4.304 -9.438 -7.738 1.00 . A A . 89 ARG HE 1 1
10 16927 1 1 89 ARG HG2 H -5.212 -7.565 -10.774 1.00 . A A . 89 ARG HG2 1 1
10 16928 1 1 89 ARG HG3 H -4.695 -7.036 -9.170 1.00 . A A . 89 ARG HG3 1 1
10 16929 1 1 89 ARG HH11 H -1.503 -9.265 -9.873 1.00 . A A . 89 ARG HH11 1 1
10 16930 1 1 89 ARG HH12 H -0.362 -9.815 -8.590 1.00 . A A . 89 ARG HH12 1 1
10 16931 1 1 89 ARG HH21 H -2.883 -10.129 -6.093 1.00 . A A . 89 ARG HH21 1 1
10 16932 1 1 89 ARG HH22 H -1.120 -10.302 -6.491 1.00 . A A . 89 ARG HH22 1 1
10 16933 1 1 89 ARG N N -8.609 -7.883 -8.471 1.00 . A A . 89 ARG N 1 1
10 16934 1 1 89 ARG NE N -3.584 -9.366 -8.402 1.00 . A A . 89 ARG NE 1 1
10 16935 1 1 89 ARG NH1 N -1.332 -9.574 -8.892 1.00 . A A . 89 ARG NH1 1 1
10 16936 1 1 89 ARG NH2 N -2.100 -10.056 -6.786 1.00 . A A . 89 ARG NH2 1 1
10 16937 1 1 89 ARG O O -7.783 -6.214 -11.338 1.00 . A A . 89 ARG O 1 1
10 16938 1 1 90 SER C C -10.255 -8.614 -12.988 1.00 . A A . 90 SER C 1 1
10 16939 1 1 90 SER CA C -8.765 -8.348 -12.762 1.00 . A A . 90 SER CA 1 1
10 16940 1 1 90 SER CB C -7.931 -9.379 -13.517 1.00 . A A . 90 SER CB 1 1
10 16941 1 1 90 SER H H -8.466 -9.211 -10.847 1.00 . A A . 90 SER H 1 1
10 16942 1 1 90 SER HA H -8.528 -7.369 -13.147 1.00 . A A . 90 SER HA 1 1
10 16943 1 1 90 SER HB2 H -8.551 -9.881 -14.243 1.00 . A A . 90 SER HB2 1 1
10 16944 1 1 90 SER HB3 H -7.114 -8.883 -14.021 1.00 . A A . 90 SER HB3 1 1
10 16945 1 1 90 SER HG H -6.627 -10.763 -13.030 1.00 . A A . 90 SER HG 1 1
10 16946 1 1 90 SER N N -8.386 -8.372 -11.353 1.00 . A A . 90 SER N 1 1
10 16947 1 1 90 SER O O -10.750 -8.450 -14.103 1.00 . A A . 90 SER O 1 1
10 16948 1 1 90 SER OG O -7.395 -10.345 -12.623 1.00 . A A . 90 SER OG 1 1
10 16949 1 1 91 LYS C C -13.252 -8.119 -11.643 1.00 . A A . 91 LYS C 1 1
10 16950 1 1 91 LYS CA C -12.396 -9.302 -12.089 1.00 . A A . 91 LYS CA 1 1
10 16951 1 1 91 LYS CB C -12.760 -10.560 -11.298 1.00 . A A . 91 LYS CB 1 1
10 16952 1 1 91 LYS CD C -12.503 -13.051 -11.049 1.00 . A A . 91 LYS CD 1 1
10 16953 1 1 91 LYS CE C -11.680 -14.273 -11.427 1.00 . A A . 91 LYS CE 1 1
10 16954 1 1 91 LYS CG C -12.008 -11.801 -11.757 1.00 . A A . 91 LYS CG 1 1
10 16955 1 1 91 LYS H H -10.543 -9.101 -11.074 1.00 . A A . 91 LYS H 1 1
10 16956 1 1 91 LYS HA H -12.588 -9.486 -13.137 1.00 . A A . 91 LYS HA 1 1
10 16957 1 1 91 LYS HB2 H -12.534 -10.393 -10.256 1.00 . A A . 91 LYS HB2 1 1
10 16958 1 1 91 LYS HB3 H -13.818 -10.746 -11.404 1.00 . A A . 91 LYS HB3 1 1
10 16959 1 1 91 LYS HD2 H -12.434 -12.899 -9.983 1.00 . A A . 91 LYS HD2 1 1
10 16960 1 1 91 LYS HD3 H -13.533 -13.223 -11.323 1.00 . A A . 91 LYS HD3 1 1
10 16961 1 1 91 LYS HE2 H -10.649 -14.089 -11.165 1.00 . A A . 91 LYS HE2 1 1
10 16962 1 1 91 LYS HE3 H -12.045 -15.123 -10.870 1.00 . A A . 91 LYS HE3 1 1
10 16963 1 1 91 LYS HG2 H -12.150 -11.924 -12.820 1.00 . A A . 91 LYS HG2 1 1
10 16964 1 1 91 LYS HG3 H -10.957 -11.671 -11.545 1.00 . A A . 91 LYS HG3 1 1
10 16965 1 1 91 LYS HZ1 H -11.212 -15.442 -13.094 1.00 . A A . 91 LYS HZ1 1 1
10 16966 1 1 91 LYS HZ2 H -11.361 -13.794 -13.439 1.00 . A A . 91 LYS HZ2 1 1
10 16967 1 1 91 LYS HZ3 H -12.746 -14.727 -13.169 1.00 . A A . 91 LYS HZ3 1 1
10 16968 1 1 91 LYS N N -10.972 -9.011 -11.948 1.00 . A A . 91 LYS N 1 1
10 16969 1 1 91 LYS NZ N -11.755 -14.580 -12.882 1.00 . A A . 91 LYS NZ 1 1
10 16970 1 1 91 LYS O O -14.073 -7.617 -12.413 1.00 . A A . 91 LYS O 1 1
10 16971 1 1 92 LEU C C -15.272 -6.889 -9.645 1.00 . A A . 92 LEU C 1 1
10 16972 1 1 92 LEU CA C -13.792 -6.553 -9.818 1.00 . A A . 92 LEU CA 1 1
10 16973 1 1 92 LEU CB C -13.637 -5.292 -10.685 1.00 . A A . 92 LEU CB 1 1
10 16974 1 1 92 LEU CD1 C -12.415 -4.007 -8.903 1.00 . A A . 92 LEU CD1 1 1
10 16975 1 1 92 LEU CD2 C -11.125 -5.119 -10.735 1.00 . A A . 92 LEU CD2 1 1
10 16976 1 1 92 LEU CG C -12.423 -4.410 -10.370 1.00 . A A . 92 LEU CG 1 1
10 16977 1 1 92 LEU H H -12.398 -8.158 -9.832 1.00 . A A . 92 LEU H 1 1
10 16978 1 1 92 LEU HA H -13.372 -6.358 -8.844 1.00 . A A . 92 LEU HA 1 1
10 16979 1 1 92 LEU HB2 H -13.566 -5.603 -11.718 1.00 . A A . 92 LEU HB2 1 1
10 16980 1 1 92 LEU HB3 H -14.528 -4.694 -10.571 1.00 . A A . 92 LEU HB3 1 1
10 16981 1 1 92 LEU HD11 H -11.681 -3.231 -8.749 1.00 . A A . 92 LEU HD11 1 1
10 16982 1 1 92 LEU HD12 H -12.164 -4.862 -8.297 1.00 . A A . 92 LEU HD12 1 1
10 16983 1 1 92 LEU HD13 H -13.392 -3.641 -8.624 1.00 . A A . 92 LEU HD13 1 1
10 16984 1 1 92 LEU HD21 H -11.062 -6.053 -10.196 1.00 . A A . 92 LEU HD21 1 1
10 16985 1 1 92 LEU HD22 H -10.285 -4.495 -10.470 1.00 . A A . 92 LEU HD22 1 1
10 16986 1 1 92 LEU HD23 H -11.108 -5.316 -11.796 1.00 . A A . 92 LEU HD23 1 1
10 16987 1 1 92 LEU HG H -12.485 -3.506 -10.959 1.00 . A A . 92 LEU HG 1 1
10 16988 1 1 92 LEU N N -13.055 -7.687 -10.395 1.00 . A A . 92 LEU N 1 1
10 16989 1 1 92 LEU O O -16.122 -5.999 -9.590 1.00 . A A . 92 LEU O 1 1
10 16990 1 1 93 SER C C -17.385 -8.548 -7.906 1.00 . A A . 93 SER C 1 1
10 16991 1 1 93 SER CA C -16.941 -8.641 -9.368 1.00 . A A . 93 SER CA 1 1
10 16992 1 1 93 SER CB C -17.041 -10.082 -9.869 1.00 . A A . 93 SER CB 1 1
10 16993 1 1 93 SER H H -14.853 -8.836 -9.563 1.00 . A A . 93 SER H 1 1
10 16994 1 1 93 SER HA H -17.584 -8.015 -9.969 1.00 . A A . 93 SER HA 1 1
10 16995 1 1 93 SER HB2 H -17.696 -10.642 -9.217 1.00 . A A . 93 SER HB2 1 1
10 16996 1 1 93 SER HB3 H -17.440 -10.088 -10.872 1.00 . A A . 93 SER HB3 1 1
10 16997 1 1 93 SER HG H -15.761 -11.441 -9.264 1.00 . A A . 93 SER HG 1 1
10 16998 1 1 93 SER N N -15.573 -8.176 -9.532 1.00 . A A . 93 SER N 1 1
10 16999 1 1 93 SER O O -17.742 -9.552 -7.287 1.00 . A A . 93 SER O 1 1
10 17000 1 1 93 SER OG O -15.763 -10.701 -9.881 1.00 . A A . 93 SER OG 1 1
10 17001 1 1 94 LYS C C -18.474 -5.760 -5.849 1.00 . A A . 94 LYS C 1 1
10 17002 1 1 94 LYS CA C -17.757 -7.102 -5.981 1.00 . A A . 94 LYS CA 1 1
10 17003 1 1 94 LYS CB C -16.531 -7.142 -5.058 1.00 . A A . 94 LYS CB 1 1
10 17004 1 1 94 LYS CD C -14.871 -8.581 -3.821 1.00 . A A . 94 LYS CD 1 1
10 17005 1 1 94 LYS CE C -14.862 -7.803 -2.514 1.00 . A A . 94 LYS CE 1 1
10 17006 1 1 94 LYS CG C -16.230 -8.530 -4.500 1.00 . A A . 94 LYS CG 1 1
10 17007 1 1 94 LYS H H -17.081 -6.571 -7.914 1.00 . A A . 94 LYS H 1 1
10 17008 1 1 94 LYS HA H -18.438 -7.887 -5.692 1.00 . A A . 94 LYS HA 1 1
10 17009 1 1 94 LYS HB2 H -15.666 -6.808 -5.611 1.00 . A A . 94 LYS HB2 1 1
10 17010 1 1 94 LYS HB3 H -16.696 -6.473 -4.226 1.00 . A A . 94 LYS HB3 1 1
10 17011 1 1 94 LYS HD2 H -14.623 -9.612 -3.613 1.00 . A A . 94 LYS HD2 1 1
10 17012 1 1 94 LYS HD3 H -14.130 -8.159 -4.485 1.00 . A A . 94 LYS HD3 1 1
10 17013 1 1 94 LYS HE2 H -15.437 -6.901 -2.643 1.00 . A A . 94 LYS HE2 1 1
10 17014 1 1 94 LYS HE3 H -15.314 -8.413 -1.744 1.00 . A A . 94 LYS HE3 1 1
10 17015 1 1 94 LYS HG2 H -16.991 -8.789 -3.778 1.00 . A A . 94 LYS HG2 1 1
10 17016 1 1 94 LYS HG3 H -16.244 -9.245 -5.311 1.00 . A A . 94 LYS HG3 1 1
10 17017 1 1 94 LYS HZ1 H -13.377 -7.534 -1.063 1.00 . A A . 94 LYS HZ1 1 1
10 17018 1 1 94 LYS HZ2 H -13.279 -6.459 -2.367 1.00 . A A . 94 LYS HZ2 1 1
10 17019 1 1 94 LYS HZ3 H -12.786 -8.062 -2.567 1.00 . A A . 94 LYS HZ3 1 1
10 17020 1 1 94 LYS N N -17.363 -7.335 -7.363 1.00 . A A . 94 LYS N 1 1
10 17021 1 1 94 LYS NZ N -13.483 -7.441 -2.097 1.00 . A A . 94 LYS NZ 1 1
10 17022 1 1 94 LYS O O -18.144 -4.805 -6.554 1.00 . A A . 94 LYS O 1 1
10 17023 1 1 95 PRO C C -19.454 -3.387 -3.964 1.00 . A A . 95 PRO C 1 1
10 17024 1 1 95 PRO CA C -20.243 -4.452 -4.725 1.00 . A A . 95 PRO CA 1 1
10 17025 1 1 95 PRO CB C -21.432 -4.941 -3.892 1.00 . A A . 95 PRO CB 1 1
10 17026 1 1 95 PRO CD C -19.937 -6.794 -4.104 1.00 . A A . 95 PRO CD 1 1
10 17027 1 1 95 PRO CG C -20.930 -6.147 -3.180 1.00 . A A . 95 PRO CG 1 1
10 17028 1 1 95 PRO HA H -20.600 -4.034 -5.653 1.00 . A A . 95 PRO HA 1 1
10 17029 1 1 95 PRO HB2 H -21.736 -4.162 -3.203 1.00 . A A . 95 PRO HB2 1 1
10 17030 1 1 95 PRO HB3 H -22.251 -5.197 -4.543 1.00 . A A . 95 PRO HB3 1 1
10 17031 1 1 95 PRO HD2 H -19.117 -7.216 -3.539 1.00 . A A . 95 PRO HD2 1 1
10 17032 1 1 95 PRO HD3 H -20.417 -7.555 -4.699 1.00 . A A . 95 PRO HD3 1 1
10 17033 1 1 95 PRO HG2 H -20.451 -5.852 -2.255 1.00 . A A . 95 PRO HG2 1 1
10 17034 1 1 95 PRO HG3 H -21.745 -6.825 -2.982 1.00 . A A . 95 PRO HG3 1 1
10 17035 1 1 95 PRO N N -19.471 -5.681 -4.954 1.00 . A A . 95 PRO N 1 1
10 17036 1 1 95 PRO O O -18.250 -3.529 -3.739 1.00 . A A . 95 PRO O 1 1
10 17037 1 1 96 MET C C -20.392 -0.780 -1.681 1.00 . A A . 96 MET C 1 1
10 17038 1 1 96 MET CA C -19.509 -1.230 -2.841 1.00 . A A . 96 MET CA 1 1
10 17039 1 1 96 MET CB C -19.227 -0.054 -3.779 1.00 . A A . 96 MET CB 1 1
10 17040 1 1 96 MET CE C -18.786 2.592 -5.410 1.00 . A A . 96 MET CE 1 1
10 17041 1 1 96 MET CG C -18.379 1.040 -3.149 1.00 . A A . 96 MET CG 1 1
10 17042 1 1 96 MET H H -21.095 -2.264 -3.784 1.00 . A A . 96 MET H 1 1
10 17043 1 1 96 MET HA H -18.573 -1.596 -2.444 1.00 . A A . 96 MET HA 1 1
10 17044 1 1 96 MET HB2 H -18.711 -0.420 -4.654 1.00 . A A . 96 MET HB2 1 1
10 17045 1 1 96 MET HB3 H -20.167 0.382 -4.083 1.00 . A A . 96 MET HB3 1 1
10 17046 1 1 96 MET HE1 H -19.483 3.163 -4.813 1.00 . A A . 96 MET HE1 1 1
10 17047 1 1 96 MET HE2 H -19.296 1.754 -5.859 1.00 . A A . 96 MET HE2 1 1
10 17048 1 1 96 MET HE3 H -18.380 3.222 -6.189 1.00 . A A . 96 MET HE3 1 1
10 17049 1 1 96 MET HG2 H -19.027 1.711 -2.607 1.00 . A A . 96 MET HG2 1 1
10 17050 1 1 96 MET HG3 H -17.678 0.585 -2.464 1.00 . A A . 96 MET HG3 1 1
10 17051 1 1 96 MET N N -20.138 -2.320 -3.575 1.00 . A A . 96 MET N 1 1
10 17052 1 1 96 MET O O -19.939 -0.747 -0.537 1.00 . A A . 96 MET O 1 1
10 17053 1 1 96 MET SD S -17.457 1.993 -4.369 1.00 . A A . 96 MET SD 1 1
10 17054 1 1 97 GLU C C -22.148 1.251 -0.248 1.00 . A A . 97 GLU C 1 1
10 17055 1 1 97 GLU CA C -22.623 -0.002 -0.990 1.00 . A A . 97 GLU CA 1 1
10 17056 1 1 97 GLU CB C -22.931 -1.122 0.008 1.00 . A A . 97 GLU CB 1 1
10 17057 1 1 97 GLU CD C -24.435 -1.968 1.847 1.00 . A A . 97 GLU CD 1 1
10 17058 1 1 97 GLU CG C -24.148 -0.847 0.874 1.00 . A A . 97 GLU CG 1 1
10 17059 1 1 97 GLU H H -21.934 -0.506 -2.928 1.00 . A A . 97 GLU H 1 1
10 17060 1 1 97 GLU HA H -23.534 0.244 -1.517 1.00 . A A . 97 GLU HA 1 1
10 17061 1 1 97 GLU HB2 H -23.106 -2.037 -0.540 1.00 . A A . 97 GLU HB2 1 1
10 17062 1 1 97 GLU HB3 H -22.077 -1.258 0.655 1.00 . A A . 97 GLU HB3 1 1
10 17063 1 1 97 GLU HG2 H -23.978 0.061 1.434 1.00 . A A . 97 GLU HG2 1 1
10 17064 1 1 97 GLU HG3 H -25.009 -0.717 0.233 1.00 . A A . 97 GLU HG3 1 1
10 17065 1 1 97 GLU N N -21.648 -0.447 -1.990 1.00 . A A . 97 GLU N 1 1
10 17066 1 1 97 GLU O O -21.500 1.164 0.799 1.00 . A A . 97 GLU O 1 1
10 17067 1 1 97 GLU OE1 O -24.557 -3.130 1.403 1.00 . A A . 97 GLU OE1 1 1
10 17068 1 1 97 GLU OE2 O -24.548 -1.697 3.059 1.00 . A A . 97 GLU OE2 1 1
10 17069 1 1 98 THR C C -23.124 4.764 -0.530 1.00 . A A . 98 THR C 1 1
10 17070 1 1 98 THR CA C -22.094 3.680 -0.194 1.00 . A A . 98 THR CA 1 1
10 17071 1 1 98 THR CB C -20.687 4.123 -0.663 1.00 . A A . 98 THR CB 1 1
10 17072 1 1 98 THR CG2 C -20.689 4.511 -2.138 1.00 . A A . 98 THR CG2 1 1
10 17073 1 1 98 THR H H -22.994 2.418 -1.630 1.00 . A A . 98 THR H 1 1
10 17074 1 1 98 THR HA H -22.068 3.543 0.878 1.00 . A A . 98 THR HA 1 1
10 17075 1 1 98 THR HB H -20.008 3.292 -0.530 1.00 . A A . 98 THR HB 1 1
10 17076 1 1 98 THR HG1 H -19.993 4.914 1.007 1.00 . A A . 98 THR HG1 1 1
10 17077 1 1 98 THR HG21 H -21.457 5.244 -2.317 1.00 . A A . 98 THR HG21 1 1
10 17078 1 1 98 THR HG22 H -20.881 3.638 -2.741 1.00 . A A . 98 THR HG22 1 1
10 17079 1 1 98 THR HG23 H -19.729 4.924 -2.402 1.00 . A A . 98 THR HG23 1 1
10 17080 1 1 98 THR N N -22.476 2.412 -0.796 1.00 . A A . 98 THR N 1 1
10 17081 1 1 98 THR O O -23.972 4.561 -1.402 1.00 . A A . 98 THR O 1 1
10 17082 1 1 98 THR OG1 O -20.225 5.227 0.125 1.00 . A A . 98 THR OG1 1 1
10 17083 1 1 99 LEU C C -25.382 6.654 0.351 1.00 . A A . 99 LEU C 1 1
10 17084 1 1 99 LEU CA C -23.952 7.031 -0.027 1.00 . A A . 99 LEU CA 1 1
10 17085 1 1 99 LEU CB C -23.891 7.533 -1.477 1.00 . A A . 99 LEU CB 1 1
10 17086 1 1 99 LEU CD1 C -22.537 8.356 -3.417 1.00 . A A . 99 LEU CD1 1 1
10 17087 1 1 99 LEU CD2 C -22.085 9.239 -1.127 1.00 . A A . 99 LEU CD2 1 1
10 17088 1 1 99 LEU CG C -22.518 8.025 -1.934 1.00 . A A . 99 LEU CG 1 1
10 17089 1 1 99 LEU H H -22.342 5.975 0.859 1.00 . A A . 99 LEU H 1 1
10 17090 1 1 99 LEU HA H -23.629 7.827 0.629 1.00 . A A . 99 LEU HA 1 1
10 17091 1 1 99 LEU HB2 H -24.197 6.727 -2.129 1.00 . A A . 99 LEU HB2 1 1
10 17092 1 1 99 LEU HB3 H -24.593 8.346 -1.584 1.00 . A A . 99 LEU HB3 1 1
10 17093 1 1 99 LEU HD11 H -22.782 7.468 -3.980 1.00 . A A . 99 LEU HD11 1 1
10 17094 1 1 99 LEU HD12 H -21.565 8.715 -3.716 1.00 . A A . 99 LEU HD12 1 1
10 17095 1 1 99 LEU HD13 H -23.278 9.119 -3.607 1.00 . A A . 99 LEU HD13 1 1
10 17096 1 1 99 LEU HD21 H -22.000 8.966 -0.086 1.00 . A A . 99 LEU HD21 1 1
10 17097 1 1 99 LEU HD22 H -22.817 10.024 -1.235 1.00 . A A . 99 LEU HD22 1 1
10 17098 1 1 99 LEU HD23 H -21.129 9.585 -1.487 1.00 . A A . 99 LEU HD23 1 1
10 17099 1 1 99 LEU HG H -21.792 7.241 -1.777 1.00 . A A . 99 LEU HG 1 1
10 17100 1 1 99 LEU N N -23.043 5.899 0.175 1.00 . A A . 99 LEU N 1 1
10 17101 1 1 99 LEU O O -26.338 7.000 -0.347 1.00 . A A . 99 LEU O 1 1
10 17102 1 1 100 ILE C C -27.125 6.092 3.332 1.00 . A A . 100 ILE C 1 1
10 17103 1 1 100 ILE CA C -26.824 5.517 1.953 1.00 . A A . 100 ILE CA 1 1
10 17104 1 1 100 ILE CB C -26.910 3.979 2.033 1.00 . A A . 100 ILE CB 1 1
10 17105 1 1 100 ILE CD1 C -25.816 1.947 3.125 1.00 . A A . 100 ILE CD1 1 1
10 17106 1 1 100 ILE CG1 C -25.695 3.417 2.781 1.00 . A A . 100 ILE CG1 1 1
10 17107 1 1 100 ILE CG2 C -27.010 3.378 0.637 1.00 . A A . 100 ILE CG2 1 1
10 17108 1 1 100 ILE H H -24.715 5.719 1.988 1.00 . A A . 100 ILE H 1 1
10 17109 1 1 100 ILE HA H -27.571 5.864 1.253 1.00 . A A . 100 ILE HA 1 1
10 17110 1 1 100 ILE HB H -27.808 3.722 2.575 1.00 . A A . 100 ILE HB 1 1
10 17111 1 1 100 ILE HD11 H -24.896 1.606 3.571 1.00 . A A . 100 ILE HD11 1 1
10 17112 1 1 100 ILE HD12 H -26.013 1.382 2.228 1.00 . A A . 100 ILE HD12 1 1
10 17113 1 1 100 ILE HD13 H -26.627 1.807 3.822 1.00 . A A . 100 ILE HD13 1 1
10 17114 1 1 100 ILE HG12 H -24.816 3.539 2.166 1.00 . A A . 100 ILE HG12 1 1
10 17115 1 1 100 ILE HG13 H -25.563 3.965 3.702 1.00 . A A . 100 ILE HG13 1 1
10 17116 1 1 100 ILE HG21 H -26.115 3.611 0.082 1.00 . A A . 100 ILE HG21 1 1
10 17117 1 1 100 ILE HG22 H -27.868 3.793 0.127 1.00 . A A . 100 ILE HG22 1 1
10 17118 1 1 100 ILE HG23 H -27.120 2.308 0.715 1.00 . A A . 100 ILE HG23 1 1
10 17119 1 1 100 ILE N N -25.517 5.953 1.471 1.00 . A A . 100 ILE N 1 1
10 17120 1 1 100 ILE O O -28.091 5.694 3.979 1.00 . A A . 100 ILE O 1 1
10 17121 1 1 101 THR C C -26.212 9.140 5.056 1.00 . A A . 101 THR C 1 1
10 17122 1 1 101 THR CA C -26.494 7.638 5.088 1.00 . A A . 101 THR CA 1 1
10 17123 1 1 101 THR CB C -25.587 6.972 6.142 1.00 . A A . 101 THR CB 1 1
10 17124 1 1 101 THR CG2 C -26.385 6.022 7.024 1.00 . A A . 101 THR CG2 1 1
10 17125 1 1 101 THR H H -25.552 7.315 3.222 1.00 . A A . 101 THR H 1 1
10 17126 1 1 101 THR HA H -27.522 7.483 5.379 1.00 . A A . 101 THR HA 1 1
10 17127 1 1 101 THR HB H -25.160 7.743 6.768 1.00 . A A . 101 THR HB 1 1
10 17128 1 1 101 THR HG1 H -24.588 5.314 5.714 1.00 . A A . 101 THR HG1 1 1
10 17129 1 1 101 THR HG21 H -25.738 5.604 7.782 1.00 . A A . 101 THR HG21 1 1
10 17130 1 1 101 THR HG22 H -26.791 5.226 6.418 1.00 . A A . 101 THR HG22 1 1
10 17131 1 1 101 THR HG23 H -27.192 6.564 7.495 1.00 . A A . 101 THR HG23 1 1
10 17132 1 1 101 THR N N -26.302 7.028 3.780 1.00 . A A . 101 THR N 1 1
10 17133 1 1 101 THR O O -25.116 9.567 4.684 1.00 . A A . 101 THR O 1 1
10 17134 1 1 101 THR OG1 O -24.523 6.253 5.492 1.00 . A A . 101 THR OG1 1 1
10 17135 1 1 102 THR C C -26.148 11.824 6.582 1.00 . A A . 102 THR C 1 1
10 17136 1 1 102 THR CA C -27.075 11.383 5.456 1.00 . A A . 102 THR CA 1 1
10 17137 1 1 102 THR CB C -28.447 12.054 5.639 1.00 . A A . 102 THR CB 1 1
10 17138 1 1 102 THR CG2 C -28.838 12.840 4.397 1.00 . A A . 102 THR CG2 1 1
10 17139 1 1 102 THR H H -28.066 9.536 5.695 1.00 . A A . 102 THR H 1 1
10 17140 1 1 102 THR HA H -26.660 11.701 4.512 1.00 . A A . 102 THR HA 1 1
10 17141 1 1 102 THR HB H -28.387 12.735 6.476 1.00 . A A . 102 THR HB 1 1
10 17142 1 1 102 THR HG1 H -29.770 10.697 5.083 1.00 . A A . 102 THR HG1 1 1
10 17143 1 1 102 THR HG21 H -28.073 13.571 4.178 1.00 . A A . 102 THR HG21 1 1
10 17144 1 1 102 THR HG22 H -29.778 13.345 4.569 1.00 . A A . 102 THR HG22 1 1
10 17145 1 1 102 THR HG23 H -28.939 12.165 3.560 1.00 . A A . 102 THR HG23 1 1
10 17146 1 1 102 THR N N -27.210 9.934 5.431 1.00 . A A . 102 THR N 1 1
10 17147 1 1 102 THR O O -26.412 11.559 7.760 1.00 . A A . 102 THR O 1 1
10 17148 1 1 102 THR OG1 O -29.440 11.058 5.915 1.00 . A A . 102 THR OG1 1 1
10 17149 1 1 103 VAL C C -23.555 14.330 6.786 1.00 . A A . 103 VAL C 1 1
10 17150 1 1 103 VAL CA C -24.078 12.952 7.183 1.00 . A A . 103 VAL CA 1 1
10 17151 1 1 103 VAL CB C -22.893 11.973 7.319 1.00 . A A . 103 VAL CB 1 1
10 17152 1 1 103 VAL CG1 C -23.307 10.728 8.088 1.00 . A A . 103 VAL CG1 1 1
10 17153 1 1 103 VAL CG2 C -22.342 11.600 5.950 1.00 . A A . 103 VAL CG2 1 1
10 17154 1 1 103 VAL H H -24.893 12.634 5.260 1.00 . A A . 103 VAL H 1 1
10 17155 1 1 103 VAL HA H -24.570 13.025 8.143 1.00 . A A . 103 VAL HA 1 1
10 17156 1 1 103 VAL HB H -22.111 12.467 7.877 1.00 . A A . 103 VAL HB 1 1
10 17157 1 1 103 VAL HG11 H -24.128 10.246 7.575 1.00 . A A . 103 VAL HG11 1 1
10 17158 1 1 103 VAL HG12 H -23.618 11.006 9.082 1.00 . A A . 103 VAL HG12 1 1
10 17159 1 1 103 VAL HG13 H -22.472 10.048 8.147 1.00 . A A . 103 VAL HG13 1 1
10 17160 1 1 103 VAL HG21 H -21.604 10.820 6.061 1.00 . A A . 103 VAL HG21 1 1
10 17161 1 1 103 VAL HG22 H -21.885 12.467 5.498 1.00 . A A . 103 VAL HG22 1 1
10 17162 1 1 103 VAL HG23 H -23.146 11.247 5.322 1.00 . A A . 103 VAL HG23 1 1
10 17163 1 1 103 VAL N N -25.054 12.474 6.214 1.00 . A A . 103 VAL N 1 1
10 17164 1 1 103 VAL O O -22.398 14.679 7.045 1.00 . A A . 103 VAL O 1 1
10 17165 1 1 104 ASP C C -25.144 17.447 6.113 1.00 . A A . 104 ASP C 1 1
10 17166 1 1 104 ASP CA C -24.063 16.452 5.711 1.00 . A A . 104 ASP CA 1 1
10 17167 1 1 104 ASP CB C -23.849 16.481 4.190 1.00 . A A . 104 ASP CB 1 1
10 17168 1 1 104 ASP CG C -25.149 16.533 3.403 1.00 . A A . 104 ASP CG 1 1
10 17169 1 1 104 ASP H H -25.329 14.782 5.993 1.00 . A A . 104 ASP H 1 1
10 17170 1 1 104 ASP HA H -23.143 16.726 6.199 1.00 . A A . 104 ASP HA 1 1
10 17171 1 1 104 ASP HB2 H -23.265 17.352 3.935 1.00 . A A . 104 ASP HB2 1 1
10 17172 1 1 104 ASP HB3 H -23.306 15.594 3.894 1.00 . A A . 104 ASP HB3 1 1
10 17173 1 1 104 ASP N N -24.419 15.110 6.155 1.00 . A A . 104 ASP N 1 1
10 17174 1 1 104 ASP O O -24.863 18.659 6.118 1.00 . A A . 104 ASP O 1 1
10 17175 1 1 104 ASP OXT O -26.270 17.010 6.431 1.00 . A A . 104 ASP OXT 1 1
10 17176 1 1 104 ASP OD1 O -25.904 15.538 3.424 1.00 . A A . 104 ASP OD1 1 1
10 17177 1 1 104 ASP OD2 O -25.410 17.568 2.751 1.00 . A A . 104 ASP OD2 1 1
10 17178 2 2 1 HEM C1A C 11.364 8.857 -3.752 1.00 . B A . 400 HEM C1A 1 1
10 17179 2 2 1 HEM C1B C 9.608 5.338 -2.123 1.00 . B A . 400 HEM C1B 1 1
10 17180 2 2 1 HEM C1C C 5.724 6.873 -2.968 1.00 . B A . 400 HEM C1C 1 1
10 17181 2 2 1 HEM C1D C 7.482 10.438 -4.528 1.00 . B A . 400 HEM C1D 1 1
10 17182 2 2 1 HEM C2A C 12.742 8.468 -3.570 1.00 . B A . 400 HEM C2A 1 1
10 17183 2 2 1 HEM C2B C 9.198 4.069 -1.583 1.00 . B A . 400 HEM C2B 1 1
10 17184 2 2 1 HEM C2C C 4.347 7.235 -3.179 1.00 . B A . 400 HEM C2C 1 1
10 17185 2 2 1 HEM C2D C 7.907 11.688 -5.114 1.00 . B A . 400 HEM C2D 1 1
10 17186 2 2 1 HEM C3A C 12.726 7.253 -2.976 1.00 . B A . 400 HEM C3A 1 1
10 17187 2 2 1 HEM C3B C 7.846 4.048 -1.641 1.00 . B A . 400 HEM C3B 1 1
10 17188 2 2 1 HEM C3C C 4.350 8.478 -3.720 1.00 . B A . 400 HEM C3C 1 1
10 17189 2 2 1 HEM C3D C 9.258 11.671 -5.113 1.00 . B A . 400 HEM C3D 1 1
10 17190 2 2 1 HEM C4A C 11.341 6.902 -2.803 1.00 . B A . 400 HEM C4A 1 1
10 17191 2 2 1 HEM C4B C 7.438 5.312 -2.208 1.00 . B A . 400 HEM C4B 1 1
10 17192 2 2 1 HEM C4C C 5.737 8.866 -3.842 1.00 . B A . 400 HEM C4C 1 1
10 17193 2 2 1 HEM C4D C 9.655 10.419 -4.519 1.00 . B A . 400 HEM C4D 1 1
10 17194 2 2 1 HEM CAA C 13.953 9.237 -3.983 1.00 . B A . 400 HEM CAA 1 1
10 17195 2 2 1 HEM CAB C 7.024 3.006 -1.264 1.00 . B A . 400 HEM CAB 1 1
10 17196 2 2 1 HEM CAC C 3.245 9.231 -4.075 1.00 . B A . 400 HEM CAC 1 1
10 17197 2 2 1 HEM CAD C 10.163 12.734 -5.641 1.00 . B A . 400 HEM CAD 1 1
10 17198 2 2 1 HEM CBA C 14.593 8.669 -5.252 1.00 . B A . 400 HEM CBA 1 1
10 17199 2 2 1 HEM CBB C 6.959 2.418 0.145 1.00 . B A . 400 HEM CBB 1 1
10 17200 2 2 1 HEM CBC C 1.977 9.367 -3.224 1.00 . B A . 400 HEM CBC 1 1
10 17201 2 2 1 HEM CBD C 10.724 12.387 -7.024 1.00 . B A . 400 HEM CBD 1 1
10 17202 2 2 1 HEM CGA C 15.959 8.080 -4.914 1.00 . B A . 400 HEM CGA 1 1
10 17203 2 2 1 HEM CGD C 11.862 13.343 -7.360 1.00 . B A . 400 HEM CGD 1 1
10 17204 2 2 1 HEM CHA C 10.959 10.034 -4.329 1.00 . B A . 400 HEM CHA 1 1
10 17205 2 2 1 HEM CHB C 10.914 5.717 -2.263 1.00 . B A . 400 HEM CHB 1 1
10 17206 2 2 1 HEM CHC C 6.133 5.678 -2.428 1.00 . B A . 400 HEM CHC 1 1
10 17207 2 2 1 HEM CHD C 6.167 10.060 -4.376 1.00 . B A . 400 HEM CHD 1 1
10 17208 2 2 1 HEM CMA C 13.908 6.431 -2.593 1.00 . B A . 400 HEM CMA 1 1
10 17209 2 2 1 HEM CMB C 10.088 2.995 -1.055 1.00 . B A . 400 HEM CMB 1 1
10 17210 2 2 1 HEM CMC C 3.148 6.395 -2.871 1.00 . B A . 400 HEM CMC 1 1
10 17211 2 2 1 HEM CMD C 7.032 12.793 -5.611 1.00 . B A . 400 HEM CMD 1 1
10 17212 2 2 1 HEM FE FE 8.540 7.896 -3.303 1.00 . B A . 400 HEM FE 1 1
10 17213 2 2 1 HEM HAA H 14.677 9.203 -3.183 1.00 . B A . 400 HEM HAA 1 1
10 17214 2 2 1 HEM HAAA H 13.677 10.266 -4.160 1.00 . B A . 400 HEM HAAA 1 1
10 17215 2 2 1 HEM HAB H 6.355 2.511 -1.950 1.00 . B A . 400 HEM HAB 1 1
10 17216 2 2 1 HEM HAC H 3.189 9.796 -4.995 1.00 . B A . 400 HEM HAC 1 1
10 17217 2 2 1 HEM HAD H 9.615 13.662 -5.709 1.00 . B A . 400 HEM HAD 1 1
10 17218 2 2 1 HEM HADA H 10.987 12.864 -4.955 1.00 . B A . 400 HEM HADA 1 1
10 17219 2 2 1 HEM HBA H 14.710 9.456 -5.979 1.00 . B A . 400 HEM HBA 1 1
10 17220 2 2 1 HEM HBAA H 13.960 7.896 -5.659 1.00 . B A . 400 HEM HBAA 1 1
10 17221 2 2 1 HEM HBB H 7.602 2.858 0.892 1.00 . B A . 400 HEM HBB 1 1
10 17222 2 2 1 HEM HBBA H 6.275 1.597 0.306 1.00 . B A . 400 HEM HBBA 1 1
10 17223 2 2 1 HEM HBC H 1.953 8.833 -2.284 1.00 . B A . 400 HEM HBC 1 1
10 17224 2 2 1 HEM HBCA H 1.187 9.987 -3.614 1.00 . B A . 400 HEM HBCA 1 1
10 17225 2 2 1 HEM HBD H 9.944 12.481 -7.764 1.00 . B A . 400 HEM HBD 1 1
10 17226 2 2 1 HEM HBDA H 11.097 11.372 -7.020 1.00 . B A . 400 HEM HBDA 1 1
10 17227 2 2 1 HEM HHA H 11.737 10.725 -4.661 1.00 . B A . 400 HEM HHA 1 1
10 17228 2 2 1 HEM HHB H 11.677 5.025 -1.913 1.00 . B A . 400 HEM HHB 1 1
10 17229 2 2 1 HEM HHC H 5.357 4.965 -2.144 1.00 . B A . 400 HEM HHC 1 1
10 17230 2 2 1 HEM HHD H 5.405 10.765 -4.700 1.00 . B A . 400 HEM HHD 1 1
10 17231 2 2 1 HEM HMA H 13.846 5.468 -3.081 1.00 . B A . 400 HEM HMA 1 1
10 17232 2 2 1 HEM HMAA H 13.923 6.288 -1.526 1.00 . B A . 400 HEM HMAA 1 1
10 17233 2 2 1 HEM HMAB H 14.814 6.938 -2.899 1.00 . B A . 400 HEM HMAB 1 1
10 17234 2 2 1 HEM HMB H 10.094 2.160 -1.740 1.00 . B A . 400 HEM HMB 1 1
10 17235 2 2 1 HEM HMBA H 9.721 2.677 -0.087 1.00 . B A . 400 HEM HMBA 1 1
10 17236 2 2 1 HEM HMBB H 11.093 3.371 -0.952 1.00 . B A . 400 HEM HMBB 1 1
10 17237 2 2 1 HEM HMC H 2.262 6.870 -3.261 1.00 . B A . 400 HEM HMC 1 1
10 17238 2 2 1 HEM HMCA H 3.059 6.279 -1.797 1.00 . B A . 400 HEM HMCA 1 1
10 17239 2 2 1 HEM HMCB H 3.258 5.428 -3.332 1.00 . B A . 400 HEM HMCB 1 1
10 17240 2 2 1 HEM HMD H 5.998 12.536 -5.457 1.00 . B A . 400 HEM HMD 1 1
10 17241 2 2 1 HEM HMDA H 7.215 12.947 -6.668 1.00 . B A . 400 HEM HMDA 1 1
10 17242 2 2 1 HEM HMDB H 7.252 13.701 -5.069 1.00 . B A . 400 HEM HMDB 1 1
10 17243 2 2 1 HEM NA N 10.503 7.887 -3.283 1.00 . B A . 400 HEM NA 1 1
10 17244 2 2 1 HEM NB N 8.527 6.102 -2.507 1.00 . B A . 400 HEM NB 1 1
10 17245 2 2 1 HEM NC N 6.579 7.874 -3.379 1.00 . B A . 400 HEM NC 1 1
10 17246 2 2 1 HEM ND N 8.559 9.660 -4.162 1.00 . B A . 400 HEM ND 1 1
10 17247 2 2 1 HEM O1A O 16.410 8.240 -3.762 1.00 . B A . 400 HEM O1A 1 1
10 17248 2 2 1 HEM O1D O 11.577 14.495 -7.741 1.00 . B A . 400 HEM O1D 1 1
10 17249 2 2 1 HEM O2A O 16.574 7.467 -5.806 1.00 . B A . 400 HEM O2A 1 1
10 17250 2 2 1 HEM O2D O 13.036 12.937 -7.231 1.00 . B A . 400 HEM O2D 1 1
11 17251 1 1 1 MET C C 18.925 -12.663 17.861 1.00 . A A . 1 MET C 1 1
11 17252 1 1 1 MET CA C 20.087 -13.212 18.678 1.00 . A A . 1 MET CA 1 1
11 17253 1 1 1 MET CB C 20.455 -12.240 19.800 1.00 . A A . 1 MET CB 1 1
11 17254 1 1 1 MET CE C 22.985 -14.583 22.163 1.00 . A A . 1 MET CE 1 1
11 17255 1 1 1 MET CG C 21.089 -12.920 21.004 1.00 . A A . 1 MET CG 1 1
11 17256 1 1 1 MET H1 H 21.069 -14.277 17.191 1.00 . A A . 1 MET H1 1 1
11 17257 1 1 1 MET H2 H 22.098 -13.674 18.387 1.00 . A A . 1 MET H2 1 1
11 17258 1 1 1 MET H3 H 21.454 -12.635 17.218 1.00 . A A . 1 MET H3 1 1
11 17259 1 1 1 MET HA H 19.784 -14.152 19.114 1.00 . A A . 1 MET HA 1 1
11 17260 1 1 1 MET HB2 H 21.153 -11.510 19.416 1.00 . A A . 1 MET HB2 1 1
11 17261 1 1 1 MET HB3 H 19.562 -11.731 20.128 1.00 . A A . 1 MET HB3 1 1
11 17262 1 1 1 MET HE1 H 23.860 -15.207 22.054 1.00 . A A . 1 MET HE1 1 1
11 17263 1 1 1 MET HE2 H 22.154 -15.187 22.492 1.00 . A A . 1 MET HE2 1 1
11 17264 1 1 1 MET HE3 H 23.182 -13.813 22.891 1.00 . A A . 1 MET HE3 1 1
11 17265 1 1 1 MET HG2 H 21.334 -12.166 21.739 1.00 . A A . 1 MET HG2 1 1
11 17266 1 1 1 MET HG3 H 20.373 -13.611 21.427 1.00 . A A . 1 MET HG3 1 1
11 17267 1 1 1 MET N N 21.256 -13.467 17.811 1.00 . A A . 1 MET N 1 1
11 17268 1 1 1 MET O O 17.903 -13.325 17.687 1.00 . A A . 1 MET O 1 1
11 17269 1 1 1 MET SD S 22.589 -13.826 20.586 1.00 . A A . 1 MET SD 1 1
11 17270 1 1 2 ALA C C 18.495 -10.742 15.094 1.00 . A A . 2 ALA C 1 1
11 17271 1 1 2 ALA CA C 18.058 -10.819 16.547 1.00 . A A . 2 ALA CA 1 1
11 17272 1 1 2 ALA CB C 17.753 -9.429 17.083 1.00 . A A . 2 ALA CB 1 1
11 17273 1 1 2 ALA H H 19.928 -10.971 17.512 1.00 . A A . 2 ALA H 1 1
11 17274 1 1 2 ALA HA H 17.161 -11.416 16.616 1.00 . A A . 2 ALA HA 1 1
11 17275 1 1 2 ALA HB1 H 17.493 -9.495 18.130 1.00 . A A . 2 ALA HB1 1 1
11 17276 1 1 2 ALA HB2 H 16.926 -9.005 16.534 1.00 . A A . 2 ALA HB2 1 1
11 17277 1 1 2 ALA HB3 H 18.623 -8.800 16.968 1.00 . A A . 2 ALA HB3 1 1
11 17278 1 1 2 ALA N N 19.087 -11.453 17.350 1.00 . A A . 2 ALA N 1 1
11 17279 1 1 2 ALA O O 19.162 -9.792 14.684 1.00 . A A . 2 ALA O 1 1
11 17280 1 1 3 ALA C C 17.461 -12.560 12.104 1.00 . A A . 3 ALA C 1 1
11 17281 1 1 3 ALA CA C 18.502 -11.795 12.910 1.00 . A A . 3 ALA CA 1 1
11 17282 1 1 3 ALA CB C 19.879 -12.420 12.728 1.00 . A A . 3 ALA CB 1 1
11 17283 1 1 3 ALA H H 17.627 -12.498 14.701 1.00 . A A . 3 ALA H 1 1
11 17284 1 1 3 ALA HA H 18.545 -10.778 12.550 1.00 . A A . 3 ALA HA 1 1
11 17285 1 1 3 ALA HB1 H 20.612 -11.841 13.270 1.00 . A A . 3 ALA HB1 1 1
11 17286 1 1 3 ALA HB2 H 20.134 -12.433 11.680 1.00 . A A . 3 ALA HB2 1 1
11 17287 1 1 3 ALA HB3 H 19.868 -13.431 13.108 1.00 . A A . 3 ALA HB3 1 1
11 17288 1 1 3 ALA N N 18.141 -11.756 14.319 1.00 . A A . 3 ALA N 1 1
11 17289 1 1 3 ALA O O 17.535 -13.780 11.969 1.00 . A A . 3 ALA O 1 1
11 17290 1 1 4 GLN C C 15.389 -11.832 9.406 1.00 . A A . 4 GLN C 1 1
11 17291 1 1 4 GLN CA C 15.429 -12.454 10.795 1.00 . A A . 4 GLN CA 1 1
11 17292 1 1 4 GLN CB C 14.071 -12.311 11.487 1.00 . A A . 4 GLN CB 1 1
11 17293 1 1 4 GLN CD C 12.405 -10.794 12.620 1.00 . A A . 4 GLN CD 1 1
11 17294 1 1 4 GLN CG C 13.671 -10.876 11.797 1.00 . A A . 4 GLN CG 1 1
11 17295 1 1 4 GLN H H 16.459 -10.873 11.739 1.00 . A A . 4 GLN H 1 1
11 17296 1 1 4 GLN HA H 15.664 -13.505 10.697 1.00 . A A . 4 GLN HA 1 1
11 17297 1 1 4 GLN HB2 H 13.311 -12.741 10.850 1.00 . A A . 4 GLN HB2 1 1
11 17298 1 1 4 GLN HB3 H 14.099 -12.862 12.414 1.00 . A A . 4 GLN HB3 1 1
11 17299 1 1 4 GLN HE21 H 11.912 -9.087 11.736 1.00 . A A . 4 GLN HE21 1 1
11 17300 1 1 4 GLN HE22 H 10.798 -9.673 12.921 1.00 . A A . 4 GLN HE22 1 1
11 17301 1 1 4 GLN HG2 H 14.471 -10.403 12.346 1.00 . A A . 4 GLN HG2 1 1
11 17302 1 1 4 GLN HG3 H 13.512 -10.347 10.868 1.00 . A A . 4 GLN HG3 1 1
11 17303 1 1 4 GLN N N 16.478 -11.841 11.589 1.00 . A A . 4 GLN N 1 1
11 17304 1 1 4 GLN NE2 N 11.628 -9.748 12.407 1.00 . A A . 4 GLN NE2 1 1
11 17305 1 1 4 GLN O O 15.515 -10.615 9.255 1.00 . A A . 4 GLN O 1 1
11 17306 1 1 4 GLN OE1 O 12.126 -11.665 13.443 1.00 . A A . 4 GLN OE1 1 1
11 17307 1 1 5 SER C C 14.445 -13.240 6.159 1.00 . A A . 5 SER C 1 1
11 17308 1 1 5 SER CA C 15.185 -12.220 7.016 1.00 . A A . 5 SER CA 1 1
11 17309 1 1 5 SER CB C 16.601 -11.999 6.459 1.00 . A A . 5 SER CB 1 1
11 17310 1 1 5 SER H H 15.149 -13.633 8.584 1.00 . A A . 5 SER H 1 1
11 17311 1 1 5 SER HA H 14.647 -11.285 6.992 1.00 . A A . 5 SER HA 1 1
11 17312 1 1 5 SER HB2 H 17.118 -12.945 6.414 1.00 . A A . 5 SER HB2 1 1
11 17313 1 1 5 SER HB3 H 16.534 -11.580 5.466 1.00 . A A . 5 SER HB3 1 1
11 17314 1 1 5 SER HG H 16.762 -10.737 7.957 1.00 . A A . 5 SER HG 1 1
11 17315 1 1 5 SER N N 15.238 -12.672 8.396 1.00 . A A . 5 SER N 1 1
11 17316 1 1 5 SER O O 14.995 -14.284 5.806 1.00 . A A . 5 SER O 1 1
11 17317 1 1 5 SER OG O 17.346 -11.109 7.278 1.00 . A A . 5 SER OG 1 1
11 17318 1 1 6 ASP C C 11.432 -13.052 4.147 1.00 . A A . 6 ASP C 1 1
11 17319 1 1 6 ASP CA C 12.386 -13.851 5.024 1.00 . A A . 6 ASP CA 1 1
11 17320 1 1 6 ASP CB C 11.600 -14.834 5.898 1.00 . A A . 6 ASP CB 1 1
11 17321 1 1 6 ASP CG C 11.508 -16.218 5.282 1.00 . A A . 6 ASP CG 1 1
11 17322 1 1 6 ASP H H 12.797 -12.110 6.160 1.00 . A A . 6 ASP H 1 1
11 17323 1 1 6 ASP HA H 13.059 -14.405 4.388 1.00 . A A . 6 ASP HA 1 1
11 17324 1 1 6 ASP HB2 H 12.089 -14.921 6.857 1.00 . A A . 6 ASP HB2 1 1
11 17325 1 1 6 ASP HB3 H 10.598 -14.456 6.042 1.00 . A A . 6 ASP HB3 1 1
11 17326 1 1 6 ASP N N 13.191 -12.951 5.844 1.00 . A A . 6 ASP N 1 1
11 17327 1 1 6 ASP O O 11.366 -11.824 4.245 1.00 . A A . 6 ASP O 1 1
11 17328 1 1 6 ASP OD1 O 11.035 -16.336 4.130 1.00 . A A . 6 ASP OD1 1 1
11 17329 1 1 6 ASP OD2 O 11.919 -17.193 5.948 1.00 . A A . 6 ASP OD2 1 1
11 17330 1 1 7 LYS C C 8.482 -13.938 2.264 1.00 . A A . 7 LYS C 1 1
11 17331 1 1 7 LYS CA C 9.750 -13.105 2.395 1.00 . A A . 7 LYS CA 1 1
11 17332 1 1 7 LYS CB C 10.382 -12.883 1.016 1.00 . A A . 7 LYS CB 1 1
11 17333 1 1 7 LYS CD C 10.686 -10.387 1.059 1.00 . A A . 7 LYS CD 1 1
11 17334 1 1 7 LYS CE C 11.621 -9.303 1.571 1.00 . A A . 7 LYS CE 1 1
11 17335 1 1 7 LYS CG C 11.383 -11.737 0.988 1.00 . A A . 7 LYS CG 1 1
11 17336 1 1 7 LYS H H 10.777 -14.733 3.286 1.00 . A A . 7 LYS H 1 1
11 17337 1 1 7 LYS HA H 9.491 -12.148 2.819 1.00 . A A . 7 LYS HA 1 1
11 17338 1 1 7 LYS HB2 H 10.893 -13.787 0.714 1.00 . A A . 7 LYS HB2 1 1
11 17339 1 1 7 LYS HB3 H 9.599 -12.667 0.303 1.00 . A A . 7 LYS HB3 1 1
11 17340 1 1 7 LYS HD2 H 10.345 -10.114 0.071 1.00 . A A . 7 LYS HD2 1 1
11 17341 1 1 7 LYS HD3 H 9.838 -10.462 1.723 1.00 . A A . 7 LYS HD3 1 1
11 17342 1 1 7 LYS HE2 H 12.599 -9.458 1.141 1.00 . A A . 7 LYS HE2 1 1
11 17343 1 1 7 LYS HE3 H 11.240 -8.343 1.257 1.00 . A A . 7 LYS HE3 1 1
11 17344 1 1 7 LYS HG2 H 12.046 -11.834 1.834 1.00 . A A . 7 LYS HG2 1 1
11 17345 1 1 7 LYS HG3 H 11.953 -11.790 0.072 1.00 . A A . 7 LYS HG3 1 1
11 17346 1 1 7 LYS HZ1 H 10.883 -8.912 3.488 1.00 . A A . 7 LYS HZ1 1 1
11 17347 1 1 7 LYS HZ2 H 12.564 -8.761 3.357 1.00 . A A . 7 LYS HZ2 1 1
11 17348 1 1 7 LYS HZ3 H 11.854 -10.296 3.400 1.00 . A A . 7 LYS HZ3 1 1
11 17349 1 1 7 LYS N N 10.696 -13.747 3.296 1.00 . A A . 7 LYS N 1 1
11 17350 1 1 7 LYS NZ N 11.737 -9.318 3.057 1.00 . A A . 7 LYS NZ 1 1
11 17351 1 1 7 LYS O O 8.506 -15.053 1.743 1.00 . A A . 7 LYS O 1 1
11 17352 1 1 8 ASP C C 5.064 -13.185 2.018 1.00 . A A . 8 ASP C 1 1
11 17353 1 1 8 ASP CA C 6.094 -14.076 2.699 1.00 . A A . 8 ASP CA 1 1
11 17354 1 1 8 ASP CB C 5.631 -14.436 4.113 1.00 . A A . 8 ASP CB 1 1
11 17355 1 1 8 ASP CG C 4.320 -15.196 4.131 1.00 . A A . 8 ASP CG 1 1
11 17356 1 1 8 ASP H H 7.424 -12.504 3.158 1.00 . A A . 8 ASP H 1 1
11 17357 1 1 8 ASP HA H 6.215 -14.980 2.121 1.00 . A A . 8 ASP HA 1 1
11 17358 1 1 8 ASP HB2 H 6.385 -15.048 4.582 1.00 . A A . 8 ASP HB2 1 1
11 17359 1 1 8 ASP HB3 H 5.508 -13.527 4.684 1.00 . A A . 8 ASP HB3 1 1
11 17360 1 1 8 ASP N N 7.380 -13.396 2.752 1.00 . A A . 8 ASP N 1 1
11 17361 1 1 8 ASP O O 4.933 -12.011 2.359 1.00 . A A . 8 ASP O 1 1
11 17362 1 1 8 ASP OD1 O 4.223 -16.240 3.444 1.00 . A A . 8 ASP OD1 1 1
11 17363 1 1 8 ASP OD2 O 3.392 -14.776 4.852 1.00 . A A . 8 ASP OD2 1 1
11 17364 1 1 9 VAL C C 1.954 -13.338 0.771 1.00 . A A . 9 VAL C 1 1
11 17365 1 1 9 VAL CA C 3.361 -12.961 0.315 1.00 . A A . 9 VAL CA 1 1
11 17366 1 1 9 VAL CB C 3.505 -13.127 -1.222 1.00 . A A . 9 VAL CB 1 1
11 17367 1 1 9 VAL CG1 C 3.618 -14.597 -1.613 1.00 . A A . 9 VAL CG1 1 1
11 17368 1 1 9 VAL CG2 C 2.351 -12.461 -1.964 1.00 . A A . 9 VAL CG2 1 1
11 17369 1 1 9 VAL H H 4.507 -14.673 0.805 1.00 . A A . 9 VAL H 1 1
11 17370 1 1 9 VAL HA H 3.527 -11.918 0.552 1.00 . A A . 9 VAL HA 1 1
11 17371 1 1 9 VAL HB H 4.419 -12.634 -1.522 1.00 . A A . 9 VAL HB 1 1
11 17372 1 1 9 VAL HG11 H 2.782 -15.145 -1.205 1.00 . A A . 9 VAL HG11 1 1
11 17373 1 1 9 VAL HG12 H 4.540 -15.005 -1.228 1.00 . A A . 9 VAL HG12 1 1
11 17374 1 1 9 VAL HG13 H 3.611 -14.682 -2.691 1.00 . A A . 9 VAL HG13 1 1
11 17375 1 1 9 VAL HG21 H 2.354 -11.400 -1.761 1.00 . A A . 9 VAL HG21 1 1
11 17376 1 1 9 VAL HG22 H 1.415 -12.886 -1.632 1.00 . A A . 9 VAL HG22 1 1
11 17377 1 1 9 VAL HG23 H 2.464 -12.625 -3.026 1.00 . A A . 9 VAL HG23 1 1
11 17378 1 1 9 VAL N N 4.361 -13.729 1.038 1.00 . A A . 9 VAL N 1 1
11 17379 1 1 9 VAL O O 1.448 -14.420 0.460 1.00 . A A . 9 VAL O 1 1
11 17380 1 1 10 LYS C C -1.013 -11.916 1.174 1.00 . A A . 10 LYS C 1 1
11 17381 1 1 10 LYS CA C -0.006 -12.665 2.038 1.00 . A A . 10 LYS CA 1 1
11 17382 1 1 10 LYS CB C -0.105 -12.213 3.497 1.00 . A A . 10 LYS CB 1 1
11 17383 1 1 10 LYS CD C -1.259 -12.675 5.686 1.00 . A A . 10 LYS CD 1 1
11 17384 1 1 10 LYS CE C -0.459 -13.900 6.113 1.00 . A A . 10 LYS CE 1 1
11 17385 1 1 10 LYS CG C -1.411 -12.595 4.174 1.00 . A A . 10 LYS CG 1 1
11 17386 1 1 10 LYS H H 1.813 -11.621 1.784 1.00 . A A . 10 LYS H 1 1
11 17387 1 1 10 LYS HA H -0.217 -13.721 1.979 1.00 . A A . 10 LYS HA 1 1
11 17388 1 1 10 LYS HB2 H 0.706 -12.656 4.053 1.00 . A A . 10 LYS HB2 1 1
11 17389 1 1 10 LYS HB3 H -0.008 -11.137 3.535 1.00 . A A . 10 LYS HB3 1 1
11 17390 1 1 10 LYS HD2 H -0.750 -11.789 6.034 1.00 . A A . 10 LYS HD2 1 1
11 17391 1 1 10 LYS HD3 H -2.241 -12.726 6.133 1.00 . A A . 10 LYS HD3 1 1
11 17392 1 1 10 LYS HE2 H 0.530 -13.834 5.686 1.00 . A A . 10 LYS HE2 1 1
11 17393 1 1 10 LYS HE3 H -0.384 -13.910 7.191 1.00 . A A . 10 LYS HE3 1 1
11 17394 1 1 10 LYS HG2 H -2.158 -11.853 3.936 1.00 . A A . 10 LYS HG2 1 1
11 17395 1 1 10 LYS HG3 H -1.729 -13.557 3.802 1.00 . A A . 10 LYS HG3 1 1
11 17396 1 1 10 LYS HZ1 H -1.089 -15.222 4.624 1.00 . A A . 10 LYS HZ1 1 1
11 17397 1 1 10 LYS HZ2 H -2.081 -15.213 5.989 1.00 . A A . 10 LYS HZ2 1 1
11 17398 1 1 10 LYS HZ3 H -0.573 -15.983 6.043 1.00 . A A . 10 LYS HZ3 1 1
11 17399 1 1 10 LYS N N 1.341 -12.448 1.538 1.00 . A A . 10 LYS N 1 1
11 17400 1 1 10 LYS NZ N -1.095 -15.166 5.662 1.00 . A A . 10 LYS NZ 1 1
11 17401 1 1 10 LYS O O -0.849 -10.728 0.900 1.00 . A A . 10 LYS O 1 1
11 17402 1 1 11 TYR C C -4.126 -11.311 0.737 1.00 . A A . 11 TYR C 1 1
11 17403 1 1 11 TYR CA C -3.070 -12.018 -0.104 1.00 . A A . 11 TYR CA 1 1
11 17404 1 1 11 TYR CB C -3.719 -13.084 -0.992 1.00 . A A . 11 TYR CB 1 1
11 17405 1 1 11 TYR CD1 C -1.940 -14.450 -2.165 1.00 . A A . 11 TYR CD1 1 1
11 17406 1 1 11 TYR CD2 C -3.071 -12.760 -3.408 1.00 . A A . 11 TYR CD2 1 1
11 17407 1 1 11 TYR CE1 C -1.187 -14.772 -3.277 1.00 . A A . 11 TYR CE1 1 1
11 17408 1 1 11 TYR CE2 C -2.321 -13.074 -4.525 1.00 . A A . 11 TYR CE2 1 1
11 17409 1 1 11 TYR CG C -2.896 -13.440 -2.212 1.00 . A A . 11 TYR CG 1 1
11 17410 1 1 11 TYR CZ C -1.380 -14.080 -4.454 1.00 . A A . 11 TYR CZ 1 1
11 17411 1 1 11 TYR H H -2.132 -13.556 1.002 1.00 . A A . 11 TYR H 1 1
11 17412 1 1 11 TYR HA H -2.585 -11.289 -0.734 1.00 . A A . 11 TYR HA 1 1
11 17413 1 1 11 TYR HB2 H -3.862 -13.985 -0.413 1.00 . A A . 11 TYR HB2 1 1
11 17414 1 1 11 TYR HB3 H -4.679 -12.723 -1.330 1.00 . A A . 11 TYR HB3 1 1
11 17415 1 1 11 TYR HD1 H -1.792 -14.990 -1.240 1.00 . A A . 11 TYR HD1 1 1
11 17416 1 1 11 TYR HD2 H -3.808 -11.973 -3.460 1.00 . A A . 11 TYR HD2 1 1
11 17417 1 1 11 TYR HE1 H -0.451 -15.562 -3.223 1.00 . A A . 11 TYR HE1 1 1
11 17418 1 1 11 TYR HE2 H -2.472 -12.532 -5.447 1.00 . A A . 11 TYR HE2 1 1
11 17419 1 1 11 TYR HH H -0.730 -15.328 -5.768 1.00 . A A . 11 TYR HH 1 1
11 17420 1 1 11 TYR N N -2.046 -12.614 0.740 1.00 . A A . 11 TYR N 1 1
11 17421 1 1 11 TYR O O -4.940 -11.951 1.403 1.00 . A A . 11 TYR O 1 1
11 17422 1 1 11 TYR OH O -0.630 -14.391 -5.565 1.00 . A A . 11 TYR OH 1 1
11 17423 1 1 12 TYR C C -6.201 -8.739 0.541 1.00 . A A . 12 TYR C 1 1
11 17424 1 1 12 TYR CA C -5.053 -9.177 1.442 1.00 . A A . 12 TYR CA 1 1
11 17425 1 1 12 TYR CB C -4.356 -7.955 2.039 1.00 . A A . 12 TYR CB 1 1
11 17426 1 1 12 TYR CD1 C -4.192 -8.480 4.498 1.00 . A A . 12 TYR CD1 1 1
11 17427 1 1 12 TYR CD2 C -2.169 -8.341 3.246 1.00 . A A . 12 TYR CD2 1 1
11 17428 1 1 12 TYR CE1 C -3.470 -8.761 5.641 1.00 . A A . 12 TYR CE1 1 1
11 17429 1 1 12 TYR CE2 C -1.442 -8.623 4.385 1.00 . A A . 12 TYR CE2 1 1
11 17430 1 1 12 TYR CG C -3.555 -8.263 3.284 1.00 . A A . 12 TYR CG 1 1
11 17431 1 1 12 TYR CZ C -2.099 -8.832 5.577 1.00 . A A . 12 TYR CZ 1 1
11 17432 1 1 12 TYR H H -3.434 -9.537 0.131 1.00 . A A . 12 TYR H 1 1
11 17433 1 1 12 TYR HA H -5.450 -9.784 2.242 1.00 . A A . 12 TYR HA 1 1
11 17434 1 1 12 TYR HB2 H -3.681 -7.541 1.305 1.00 . A A . 12 TYR HB2 1 1
11 17435 1 1 12 TYR HB3 H -5.099 -7.213 2.296 1.00 . A A . 12 TYR HB3 1 1
11 17436 1 1 12 TYR HD1 H -5.269 -8.426 4.544 1.00 . A A . 12 TYR HD1 1 1
11 17437 1 1 12 TYR HD2 H -1.657 -8.176 2.311 1.00 . A A . 12 TYR HD2 1 1
11 17438 1 1 12 TYR HE1 H -3.984 -8.926 6.577 1.00 . A A . 12 TYR HE1 1 1
11 17439 1 1 12 TYR HE2 H -0.365 -8.681 4.340 1.00 . A A . 12 TYR HE2 1 1
11 17440 1 1 12 TYR HH H -1.757 -9.893 7.139 1.00 . A A . 12 TYR HH 1 1
11 17441 1 1 12 TYR N N -4.105 -9.987 0.695 1.00 . A A . 12 TYR N 1 1
11 17442 1 1 12 TYR O O -6.062 -8.699 -0.683 1.00 . A A . 12 TYR O 1 1
11 17443 1 1 12 TYR OH O -1.381 -9.115 6.712 1.00 . A A . 12 TYR OH 1 1
11 17444 1 1 13 THR C C -8.580 -6.482 0.337 1.00 . A A . 13 THR C 1 1
11 17445 1 1 13 THR CA C -8.507 -8.005 0.400 1.00 . A A . 13 THR CA 1 1
11 17446 1 1 13 THR CB C -9.787 -8.558 1.044 1.00 . A A . 13 THR CB 1 1
11 17447 1 1 13 THR CG2 C -10.410 -9.638 0.170 1.00 . A A . 13 THR CG2 1 1
11 17448 1 1 13 THR H H -7.400 -8.511 2.118 1.00 . A A . 13 THR H 1 1
11 17449 1 1 13 THR HA H -8.432 -8.396 -0.605 1.00 . A A . 13 THR HA 1 1
11 17450 1 1 13 THR HB H -10.498 -7.750 1.156 1.00 . A A . 13 THR HB 1 1
11 17451 1 1 13 THR HG1 H -10.271 -9.095 2.885 1.00 . A A . 13 THR HG1 1 1
11 17452 1 1 13 THR HG21 H -11.275 -10.050 0.667 1.00 . A A . 13 THR HG21 1 1
11 17453 1 1 13 THR HG22 H -9.688 -10.419 -0.004 1.00 . A A . 13 THR HG22 1 1
11 17454 1 1 13 THR HG23 H -10.711 -9.209 -0.776 1.00 . A A . 13 THR HG23 1 1
11 17455 1 1 13 THR N N -7.337 -8.437 1.144 1.00 . A A . 13 THR N 1 1
11 17456 1 1 13 THR O O -7.996 -5.789 1.176 1.00 . A A . 13 THR O 1 1
11 17457 1 1 13 THR OG1 O -9.477 -9.101 2.340 1.00 . A A . 13 THR OG1 1 1
11 17458 1 1 14 LEU C C -10.062 -3.870 0.384 1.00 . A A . 14 LEU C 1 1
11 17459 1 1 14 LEU CA C -9.443 -4.530 -0.849 1.00 . A A . 14 LEU CA 1 1
11 17460 1 1 14 LEU CB C -10.316 -4.262 -2.076 1.00 . A A . 14 LEU CB 1 1
11 17461 1 1 14 LEU CD1 C -9.390 -2.112 -2.987 1.00 . A A . 14 LEU CD1 1 1
11 17462 1 1 14 LEU CD2 C -11.808 -2.659 -3.292 1.00 . A A . 14 LEU CD2 1 1
11 17463 1 1 14 LEU CG C -10.606 -2.787 -2.371 1.00 . A A . 14 LEU CG 1 1
11 17464 1 1 14 LEU H H -9.716 -6.581 -1.307 1.00 . A A . 14 LEU H 1 1
11 17465 1 1 14 LEU HA H -8.464 -4.110 -1.017 1.00 . A A . 14 LEU HA 1 1
11 17466 1 1 14 LEU HB2 H -9.822 -4.687 -2.937 1.00 . A A . 14 LEU HB2 1 1
11 17467 1 1 14 LEU HB3 H -11.258 -4.769 -1.936 1.00 . A A . 14 LEU HB3 1 1
11 17468 1 1 14 LEU HD11 H -9.606 -1.069 -3.157 1.00 . A A . 14 LEU HD11 1 1
11 17469 1 1 14 LEU HD12 H -9.152 -2.588 -3.926 1.00 . A A . 14 LEU HD12 1 1
11 17470 1 1 14 LEU HD13 H -8.550 -2.202 -2.316 1.00 . A A . 14 LEU HD13 1 1
11 17471 1 1 14 LEU HD21 H -12.015 -1.615 -3.468 1.00 . A A . 14 LEU HD21 1 1
11 17472 1 1 14 LEU HD22 H -12.666 -3.124 -2.831 1.00 . A A . 14 LEU HD22 1 1
11 17473 1 1 14 LEU HD23 H -11.595 -3.149 -4.232 1.00 . A A . 14 LEU HD23 1 1
11 17474 1 1 14 LEU HG H -10.838 -2.281 -1.445 1.00 . A A . 14 LEU HG 1 1
11 17475 1 1 14 LEU N N -9.288 -5.970 -0.662 1.00 . A A . 14 LEU N 1 1
11 17476 1 1 14 LEU O O -9.627 -2.802 0.820 1.00 . A A . 14 LEU O 1 1
11 17477 1 1 15 GLU C C -10.911 -4.150 3.392 1.00 . A A . 15 GLU C 1 1
11 17478 1 1 15 GLU CA C -11.763 -4.015 2.126 1.00 . A A . 15 GLU CA 1 1
11 17479 1 1 15 GLU CB C -13.095 -4.750 2.317 1.00 . A A . 15 GLU CB 1 1
11 17480 1 1 15 GLU CD C -13.107 -6.945 1.052 1.00 . A A . 15 GLU CD 1 1
11 17481 1 1 15 GLU CG C -12.957 -6.263 2.398 1.00 . A A . 15 GLU CG 1 1
11 17482 1 1 15 GLU H H -11.365 -5.378 0.548 1.00 . A A . 15 GLU H 1 1
11 17483 1 1 15 GLU HA H -11.964 -2.970 1.962 1.00 . A A . 15 GLU HA 1 1
11 17484 1 1 15 GLU HB2 H -13.554 -4.404 3.231 1.00 . A A . 15 GLU HB2 1 1
11 17485 1 1 15 GLU HB3 H -13.745 -4.512 1.488 1.00 . A A . 15 GLU HB3 1 1
11 17486 1 1 15 GLU HG2 H -11.980 -6.497 2.793 1.00 . A A . 15 GLU HG2 1 1
11 17487 1 1 15 GLU HG3 H -13.716 -6.645 3.068 1.00 . A A . 15 GLU HG3 1 1
11 17488 1 1 15 GLU N N -11.067 -4.523 0.947 1.00 . A A . 15 GLU N 1 1
11 17489 1 1 15 GLU O O -11.294 -3.671 4.457 1.00 . A A . 15 GLU O 1 1
11 17490 1 1 15 GLU OE1 O -12.250 -6.733 0.169 1.00 . A A . 15 GLU OE1 1 1
11 17491 1 1 15 GLU OE2 O -14.073 -7.715 0.878 1.00 . A A . 15 GLU OE2 1 1
11 17492 1 1 16 GLU C C -7.773 -3.932 4.412 1.00 . A A . 16 GLU C 1 1
11 17493 1 1 16 GLU CA C -8.878 -4.981 4.417 1.00 . A A . 16 GLU CA 1 1
11 17494 1 1 16 GLU CB C -8.277 -6.389 4.407 1.00 . A A . 16 GLU CB 1 1
11 17495 1 1 16 GLU CD C -8.042 -6.462 6.928 1.00 . A A . 16 GLU CD 1 1
11 17496 1 1 16 GLU CG C -7.362 -6.673 5.588 1.00 . A A . 16 GLU CG 1 1
11 17497 1 1 16 GLU H H -9.496 -5.162 2.404 1.00 . A A . 16 GLU H 1 1
11 17498 1 1 16 GLU HA H -9.467 -4.859 5.313 1.00 . A A . 16 GLU HA 1 1
11 17499 1 1 16 GLU HB2 H -9.082 -7.110 4.422 1.00 . A A . 16 GLU HB2 1 1
11 17500 1 1 16 GLU HB3 H -7.708 -6.519 3.498 1.00 . A A . 16 GLU HB3 1 1
11 17501 1 1 16 GLU HG2 H -7.027 -7.697 5.530 1.00 . A A . 16 GLU HG2 1 1
11 17502 1 1 16 GLU HG3 H -6.510 -6.013 5.527 1.00 . A A . 16 GLU HG3 1 1
11 17503 1 1 16 GLU N N -9.760 -4.800 3.276 1.00 . A A . 16 GLU N 1 1
11 17504 1 1 16 GLU O O -7.492 -3.308 5.434 1.00 . A A . 16 GLU O 1 1
11 17505 1 1 16 GLU OE1 O -9.245 -6.775 7.047 1.00 . A A . 16 GLU OE1 1 1
11 17506 1 1 16 GLU OE2 O -7.368 -5.990 7.871 1.00 . A A . 16 GLU OE2 1 1
11 17507 1 1 17 ILE C C -6.578 -1.310 3.315 1.00 . A A . 17 ILE C 1 1
11 17508 1 1 17 ILE CA C -6.086 -2.745 3.131 1.00 . A A . 17 ILE CA 1 1
11 17509 1 1 17 ILE CB C -5.337 -2.875 1.780 1.00 . A A . 17 ILE CB 1 1
11 17510 1 1 17 ILE CD1 C -6.627 -1.589 -0.004 1.00 . A A . 17 ILE CD1 1 1
11 17511 1 1 17 ILE CG1 C -6.315 -2.939 0.604 1.00 . A A . 17 ILE CG1 1 1
11 17512 1 1 17 ILE CG2 C -4.444 -4.108 1.784 1.00 . A A . 17 ILE CG2 1 1
11 17513 1 1 17 ILE H H -7.456 -4.220 2.459 1.00 . A A . 17 ILE H 1 1
11 17514 1 1 17 ILE HA H -5.380 -2.959 3.920 1.00 . A A . 17 ILE HA 1 1
11 17515 1 1 17 ILE HB H -4.704 -2.008 1.664 1.00 . A A . 17 ILE HB 1 1
11 17516 1 1 17 ILE HD11 H -7.105 -1.727 -0.963 1.00 . A A . 17 ILE HD11 1 1
11 17517 1 1 17 ILE HD12 H -5.713 -1.029 -0.135 1.00 . A A . 17 ILE HD12 1 1
11 17518 1 1 17 ILE HD13 H -7.291 -1.045 0.653 1.00 . A A . 17 ILE HD13 1 1
11 17519 1 1 17 ILE HG12 H -5.896 -3.562 -0.171 1.00 . A A . 17 ILE HG12 1 1
11 17520 1 1 17 ILE HG13 H -7.244 -3.373 0.943 1.00 . A A . 17 ILE HG13 1 1
11 17521 1 1 17 ILE HG21 H -3.956 -4.202 0.825 1.00 . A A . 17 ILE HG21 1 1
11 17522 1 1 17 ILE HG22 H -5.046 -4.987 1.969 1.00 . A A . 17 ILE HG22 1 1
11 17523 1 1 17 ILE HG23 H -3.697 -4.013 2.559 1.00 . A A . 17 ILE HG23 1 1
11 17524 1 1 17 ILE N N -7.170 -3.715 3.252 1.00 . A A . 17 ILE N 1 1
11 17525 1 1 17 ILE O O -5.849 -0.463 3.821 1.00 . A A . 17 ILE O 1 1
11 17526 1 1 18 LYS C C -8.966 0.528 4.451 1.00 . A A . 18 LYS C 1 1
11 17527 1 1 18 LYS CA C -8.387 0.299 3.057 1.00 . A A . 18 LYS CA 1 1
11 17528 1 1 18 LYS CB C -9.467 0.549 1.997 1.00 . A A . 18 LYS CB 1 1
11 17529 1 1 18 LYS CD C -11.982 0.624 1.857 1.00 . A A . 18 LYS CD 1 1
11 17530 1 1 18 LYS CE C -11.981 0.997 0.381 1.00 . A A . 18 LYS CE 1 1
11 17531 1 1 18 LYS CG C -10.764 -0.211 2.237 1.00 . A A . 18 LYS CG 1 1
11 17532 1 1 18 LYS H H -8.372 -1.762 2.542 1.00 . A A . 18 LYS H 1 1
11 17533 1 1 18 LYS HA H -7.580 1.000 2.903 1.00 . A A . 18 LYS HA 1 1
11 17534 1 1 18 LYS HB2 H -9.695 1.605 1.981 1.00 . A A . 18 LYS HB2 1 1
11 17535 1 1 18 LYS HB3 H -9.077 0.259 1.033 1.00 . A A . 18 LYS HB3 1 1
11 17536 1 1 18 LYS HD2 H -12.876 0.057 2.073 1.00 . A A . 18 LYS HD2 1 1
11 17537 1 1 18 LYS HD3 H -11.981 1.531 2.446 1.00 . A A . 18 LYS HD3 1 1
11 17538 1 1 18 LYS HE2 H -11.081 1.557 0.167 1.00 . A A . 18 LYS HE2 1 1
11 17539 1 1 18 LYS HE3 H -11.987 0.091 -0.206 1.00 . A A . 18 LYS HE3 1 1
11 17540 1 1 18 LYS HG2 H -10.756 -1.113 1.643 1.00 . A A . 18 LYS HG2 1 1
11 17541 1 1 18 LYS HG3 H -10.828 -0.469 3.285 1.00 . A A . 18 LYS HG3 1 1
11 17542 1 1 18 LYS HZ1 H -13.051 2.795 0.371 1.00 . A A . 18 LYS HZ1 1 1
11 17543 1 1 18 LYS HZ2 H -14.029 1.415 0.419 1.00 . A A . 18 LYS HZ2 1 1
11 17544 1 1 18 LYS HZ3 H -13.270 1.861 -1.022 1.00 . A A . 18 LYS HZ3 1 1
11 17545 1 1 18 LYS N N -7.825 -1.045 2.929 1.00 . A A . 18 LYS N 1 1
11 17546 1 1 18 LYS NZ N -13.163 1.824 0.012 1.00 . A A . 18 LYS NZ 1 1
11 17547 1 1 18 LYS O O -9.562 1.568 4.722 1.00 . A A . 18 LYS O 1 1
11 17548 1 1 19 LYS C C -8.161 -0.529 7.667 1.00 . A A . 19 LYS C 1 1
11 17549 1 1 19 LYS CA C -9.308 -0.356 6.683 1.00 . A A . 19 LYS CA 1 1
11 17550 1 1 19 LYS CB C -10.381 -1.417 6.933 1.00 . A A . 19 LYS CB 1 1
11 17551 1 1 19 LYS CD C -12.366 0.067 6.496 1.00 . A A . 19 LYS CD 1 1
11 17552 1 1 19 LYS CE C -13.817 -0.334 6.276 1.00 . A A . 19 LYS CE 1 1
11 17553 1 1 19 LYS CG C -11.680 -0.858 7.490 1.00 . A A . 19 LYS CG 1 1
11 17554 1 1 19 LYS H H -8.352 -1.276 5.035 1.00 . A A . 19 LYS H 1 1
11 17555 1 1 19 LYS HA H -9.741 0.625 6.810 1.00 . A A . 19 LYS HA 1 1
11 17556 1 1 19 LYS HB2 H -10.600 -1.917 6.002 1.00 . A A . 19 LYS HB2 1 1
11 17557 1 1 19 LYS HB3 H -9.995 -2.139 7.637 1.00 . A A . 19 LYS HB3 1 1
11 17558 1 1 19 LYS HD2 H -12.338 1.076 6.878 1.00 . A A . 19 LYS HD2 1 1
11 17559 1 1 19 LYS HD3 H -11.840 0.019 5.554 1.00 . A A . 19 LYS HD3 1 1
11 17560 1 1 19 LYS HE2 H -14.260 0.337 5.556 1.00 . A A . 19 LYS HE2 1 1
11 17561 1 1 19 LYS HE3 H -13.840 -1.342 5.888 1.00 . A A . 19 LYS HE3 1 1
11 17562 1 1 19 LYS HG2 H -12.345 -1.679 7.716 1.00 . A A . 19 LYS HG2 1 1
11 17563 1 1 19 LYS HG3 H -11.466 -0.307 8.393 1.00 . A A . 19 LYS HG3 1 1
11 17564 1 1 19 LYS HZ1 H -14.175 -0.891 8.256 1.00 . A A . 19 LYS HZ1 1 1
11 17565 1 1 19 LYS HZ2 H -15.580 -0.608 7.364 1.00 . A A . 19 LYS HZ2 1 1
11 17566 1 1 19 LYS HZ3 H -14.644 0.690 7.898 1.00 . A A . 19 LYS HZ3 1 1
11 17567 1 1 19 LYS N N -8.810 -0.457 5.319 1.00 . A A . 19 LYS N 1 1
11 17568 1 1 19 LYS NZ N -14.608 -0.281 7.535 1.00 . A A . 19 LYS NZ 1 1
11 17569 1 1 19 LYS O O -8.280 -0.217 8.854 1.00 . A A . 19 LYS O 1 1
11 17570 1 1 20 HIS C C -4.923 -0.059 7.878 1.00 . A A . 20 HIS C 1 1
11 17571 1 1 20 HIS CA C -5.858 -1.256 7.961 1.00 . A A . 20 HIS CA 1 1
11 17572 1 1 20 HIS CB C -5.138 -2.515 7.475 1.00 . A A . 20 HIS CB 1 1
11 17573 1 1 20 HIS CD2 C -3.727 -3.281 9.515 1.00 . A A . 20 HIS CD2 1 1
11 17574 1 1 20 HIS CE1 C -4.649 -5.245 9.817 1.00 . A A . 20 HIS CE1 1 1
11 17575 1 1 20 HIS CG C -4.694 -3.425 8.576 1.00 . A A . 20 HIS CG 1 1
11 17576 1 1 20 HIS H H -7.023 -1.254 6.202 1.00 . A A . 20 HIS H 1 1
11 17577 1 1 20 HIS HA H -6.166 -1.394 8.983 1.00 . A A . 20 HIS HA 1 1
11 17578 1 1 20 HIS HB2 H -5.805 -3.073 6.835 1.00 . A A . 20 HIS HB2 1 1
11 17579 1 1 20 HIS HB3 H -4.265 -2.224 6.907 1.00 . A A . 20 HIS HB3 1 1
11 17580 1 1 20 HIS HD1 H -6.005 -5.066 8.286 1.00 . A A . 20 HIS HD1 1 1
11 17581 1 1 20 HIS HD2 H -3.082 -2.424 9.645 1.00 . A A . 20 HIS HD2 1 1
11 17582 1 1 20 HIS HE1 H -4.875 -6.224 10.212 1.00 . A A . 20 HIS HE1 1 1
11 17583 1 1 20 HIS HE2 H -3.106 -4.621 11.015 1.00 . A A . 20 HIS HE2 1 1
11 17584 1 1 20 HIS N N -7.046 -1.027 7.153 1.00 . A A . 20 HIS N 1 1
11 17585 1 1 20 HIS ND1 N -5.253 -4.667 8.797 1.00 . A A . 20 HIS ND1 1 1
11 17586 1 1 20 HIS NE2 N -3.722 -4.427 10.269 1.00 . A A . 20 HIS NE2 1 1
11 17587 1 1 20 HIS O O -3.876 -0.032 8.521 1.00 . A A . 20 HIS O 1 1
11 17588 1 1 21 ASN C C -4.545 3.039 8.133 1.00 . A A . 21 ASN C 1 1
11 17589 1 1 21 ASN CA C -4.542 2.149 6.893 1.00 . A A . 21 ASN CA 1 1
11 17590 1 1 21 ASN CB C -5.068 2.924 5.673 1.00 . A A . 21 ASN CB 1 1
11 17591 1 1 21 ASN CG C -6.558 3.244 5.742 1.00 . A A . 21 ASN CG 1 1
11 17592 1 1 21 ASN H H -6.203 0.863 6.659 1.00 . A A . 21 ASN H 1 1
11 17593 1 1 21 ASN HA H -3.525 1.846 6.697 1.00 . A A . 21 ASN HA 1 1
11 17594 1 1 21 ASN HB2 H -4.528 3.856 5.592 1.00 . A A . 21 ASN HB2 1 1
11 17595 1 1 21 ASN HB3 H -4.889 2.337 4.784 1.00 . A A . 21 ASN HB3 1 1
11 17596 1 1 21 ASN HD21 H -6.329 4.681 4.385 1.00 . A A . 21 ASN HD21 1 1
11 17597 1 1 21 ASN HD22 H -7.934 4.457 4.992 1.00 . A A . 21 ASN HD22 1 1
11 17598 1 1 21 ASN N N -5.327 0.935 7.099 1.00 . A A . 21 ASN N 1 1
11 17599 1 1 21 ASN ND2 N -6.985 4.225 4.963 1.00 . A A . 21 ASN ND2 1 1
11 17600 1 1 21 ASN O O -5.278 4.022 8.219 1.00 . A A . 21 ASN O 1 1
11 17601 1 1 21 ASN OD1 O -7.318 2.606 6.470 1.00 . A A . 21 ASN OD1 1 1
11 17602 1 1 22 HIS C C -2.269 4.126 10.439 1.00 . A A . 22 HIS C 1 1
11 17603 1 1 22 HIS CA C -3.625 3.439 10.342 1.00 . A A . 22 HIS CA 1 1
11 17604 1 1 22 HIS CB C -3.841 2.514 11.546 1.00 . A A . 22 HIS CB 1 1
11 17605 1 1 22 HIS CD2 C -6.301 2.048 10.819 1.00 . A A . 22 HIS CD2 1 1
11 17606 1 1 22 HIS CE1 C -6.701 0.343 12.127 1.00 . A A . 22 HIS CE1 1 1
11 17607 1 1 22 HIS CG C -5.179 1.827 11.554 1.00 . A A . 22 HIS CG 1 1
11 17608 1 1 22 HIS H H -3.144 1.894 8.971 1.00 . A A . 22 HIS H 1 1
11 17609 1 1 22 HIS HA H -4.399 4.192 10.331 1.00 . A A . 22 HIS HA 1 1
11 17610 1 1 22 HIS HB2 H -3.077 1.751 11.543 1.00 . A A . 22 HIS HB2 1 1
11 17611 1 1 22 HIS HB3 H -3.756 3.093 12.454 1.00 . A A . 22 HIS HB3 1 1
11 17612 1 1 22 HIS HD1 H -4.859 0.351 13.024 1.00 . A A . 22 HIS HD1 1 1
11 17613 1 1 22 HIS HD2 H -6.436 2.822 10.076 1.00 . A A . 22 HIS HD2 1 1
11 17614 1 1 22 HIS HE1 H -7.192 -0.483 12.612 1.00 . A A . 22 HIS HE1 1 1
11 17615 1 1 22 HIS HE2 H -8.021 0.866 10.659 1.00 . A A . 22 HIS HE2 1 1
11 17616 1 1 22 HIS N N -3.716 2.684 9.099 1.00 . A A . 22 HIS N 1 1
11 17617 1 1 22 HIS ND1 N -5.468 0.754 12.365 1.00 . A A . 22 HIS ND1 1 1
11 17618 1 1 22 HIS NE2 N -7.230 1.110 11.192 1.00 . A A . 22 HIS NE2 1 1
11 17619 1 1 22 HIS O O -1.398 3.905 9.596 1.00 . A A . 22 HIS O 1 1
11 17620 1 1 23 SER C C 0.330 4.690 11.817 1.00 . A A . 23 SER C 1 1
11 17621 1 1 23 SER CA C -0.837 5.664 11.671 1.00 . A A . 23 SER CA 1 1
11 17622 1 1 23 SER CB C -0.948 6.549 12.915 1.00 . A A . 23 SER CB 1 1
11 17623 1 1 23 SER H H -2.828 5.093 12.099 1.00 . A A . 23 SER H 1 1
11 17624 1 1 23 SER HA H -0.664 6.289 10.808 1.00 . A A . 23 SER HA 1 1
11 17625 1 1 23 SER HB2 H -0.329 6.144 13.700 1.00 . A A . 23 SER HB2 1 1
11 17626 1 1 23 SER HB3 H -0.616 7.547 12.672 1.00 . A A . 23 SER HB3 1 1
11 17627 1 1 23 SER HG H -2.370 7.305 14.041 1.00 . A A . 23 SER HG 1 1
11 17628 1 1 23 SER N N -2.090 4.948 11.466 1.00 . A A . 23 SER N 1 1
11 17629 1 1 23 SER O O 1.394 4.882 11.231 1.00 . A A . 23 SER O 1 1
11 17630 1 1 23 SER OG O -2.292 6.610 13.376 1.00 . A A . 23 SER OG 1 1
11 17631 1 1 24 LYS C C 0.916 1.405 11.910 1.00 . A A . 24 LYS C 1 1
11 17632 1 1 24 LYS CA C 1.150 2.625 12.801 1.00 . A A . 24 LYS CA 1 1
11 17633 1 1 24 LYS CB C 1.208 2.203 14.275 1.00 . A A . 24 LYS CB 1 1
11 17634 1 1 24 LYS CD C -0.079 1.424 16.280 1.00 . A A . 24 LYS CD 1 1
11 17635 1 1 24 LYS CE C -1.140 1.892 17.262 1.00 . A A . 24 LYS CE 1 1
11 17636 1 1 24 LYS CG C -0.141 2.201 14.974 1.00 . A A . 24 LYS CG 1 1
11 17637 1 1 24 LYS H H -0.755 3.521 13.016 1.00 . A A . 24 LYS H 1 1
11 17638 1 1 24 LYS HA H 2.096 3.069 12.530 1.00 . A A . 24 LYS HA 1 1
11 17639 1 1 24 LYS HB2 H 1.618 1.207 14.335 1.00 . A A . 24 LYS HB2 1 1
11 17640 1 1 24 LYS HB3 H 1.861 2.882 14.806 1.00 . A A . 24 LYS HB3 1 1
11 17641 1 1 24 LYS HD2 H -0.233 0.377 16.073 1.00 . A A . 24 LYS HD2 1 1
11 17642 1 1 24 LYS HD3 H 0.896 1.564 16.724 1.00 . A A . 24 LYS HD3 1 1
11 17643 1 1 24 LYS HE2 H -2.051 2.094 16.718 1.00 . A A . 24 LYS HE2 1 1
11 17644 1 1 24 LYS HE3 H -1.318 1.110 17.984 1.00 . A A . 24 LYS HE3 1 1
11 17645 1 1 24 LYS HG2 H -0.430 3.220 15.185 1.00 . A A . 24 LYS HG2 1 1
11 17646 1 1 24 LYS HG3 H -0.873 1.741 14.326 1.00 . A A . 24 LYS HG3 1 1
11 17647 1 1 24 LYS HZ1 H 0.129 2.939 18.546 1.00 . A A . 24 LYS HZ1 1 1
11 17648 1 1 24 LYS HZ2 H -1.480 3.447 18.613 1.00 . A A . 24 LYS HZ2 1 1
11 17649 1 1 24 LYS HZ3 H -0.512 3.882 17.297 1.00 . A A . 24 LYS HZ3 1 1
11 17650 1 1 24 LYS N N 0.117 3.630 12.586 1.00 . A A . 24 LYS N 1 1
11 17651 1 1 24 LYS NZ N -0.721 3.125 17.978 1.00 . A A . 24 LYS NZ 1 1
11 17652 1 1 24 LYS O O 1.344 0.296 12.232 1.00 . A A . 24 LYS O 1 1
11 17653 1 1 25 SER C C -0.341 1.158 8.458 1.00 . A A . 25 SER C 1 1
11 17654 1 1 25 SER CA C -0.063 0.558 9.833 1.00 . A A . 25 SER CA 1 1
11 17655 1 1 25 SER CB C -1.270 -0.265 10.297 1.00 . A A . 25 SER CB 1 1
11 17656 1 1 25 SER H H -0.070 2.533 10.587 1.00 . A A . 25 SER H 1 1
11 17657 1 1 25 SER HA H 0.802 -0.085 9.767 1.00 . A A . 25 SER HA 1 1
11 17658 1 1 25 SER HB2 H -2.144 0.365 10.320 1.00 . A A . 25 SER HB2 1 1
11 17659 1 1 25 SER HB3 H -1.432 -1.080 9.607 1.00 . A A . 25 SER HB3 1 1
11 17660 1 1 25 SER HG H -0.201 -0.494 11.926 1.00 . A A . 25 SER HG 1 1
11 17661 1 1 25 SER N N 0.235 1.621 10.788 1.00 . A A . 25 SER N 1 1
11 17662 1 1 25 SER O O -1.306 0.799 7.788 1.00 . A A . 25 SER O 1 1
11 17663 1 1 25 SER OG O -1.059 -0.797 11.593 1.00 . A A . 25 SER OG 1 1
11 17664 1 1 26 THR C C 0.747 1.836 5.617 1.00 . A A . 26 THR C 1 1
11 17665 1 1 26 THR CA C 0.354 2.756 6.771 1.00 . A A . 26 THR CA 1 1
11 17666 1 1 26 THR CB C 1.205 4.031 6.726 1.00 . A A . 26 THR CB 1 1
11 17667 1 1 26 THR CG2 C 0.544 5.096 5.864 1.00 . A A . 26 THR CG2 1 1
11 17668 1 1 26 THR H H 1.252 2.349 8.638 1.00 . A A . 26 THR H 1 1
11 17669 1 1 26 THR HA H -0.682 3.036 6.661 1.00 . A A . 26 THR HA 1 1
11 17670 1 1 26 THR HB H 2.172 3.790 6.306 1.00 . A A . 26 THR HB 1 1
11 17671 1 1 26 THR HG1 H 0.517 4.628 8.478 1.00 . A A . 26 THR HG1 1 1
11 17672 1 1 26 THR HG21 H 1.117 6.007 5.917 1.00 . A A . 26 THR HG21 1 1
11 17673 1 1 26 THR HG22 H -0.456 5.280 6.224 1.00 . A A . 26 THR HG22 1 1
11 17674 1 1 26 THR HG23 H 0.500 4.756 4.840 1.00 . A A . 26 THR HG23 1 1
11 17675 1 1 26 THR N N 0.505 2.094 8.055 1.00 . A A . 26 THR N 1 1
11 17676 1 1 26 THR O O 1.923 1.513 5.431 1.00 . A A . 26 THR O 1 1
11 17677 1 1 26 THR OG1 O 1.379 4.527 8.060 1.00 . A A . 26 THR OG1 1 1
11 17678 1 1 27 TRP C C -0.407 1.234 2.417 1.00 . A A . 27 TRP C 1 1
11 17679 1 1 27 TRP CA C -0.028 0.531 3.714 1.00 . A A . 27 TRP CA 1 1
11 17680 1 1 27 TRP CB C -0.853 -0.750 3.855 1.00 . A A . 27 TRP CB 1 1
11 17681 1 1 27 TRP CD1 C 0.916 -1.672 5.473 1.00 . A A . 27 TRP CD1 1 1
11 17682 1 1 27 TRP CD2 C -0.904 -2.959 5.257 1.00 . A A . 27 TRP CD2 1 1
11 17683 1 1 27 TRP CE2 C -0.023 -3.577 6.163 1.00 . A A . 27 TRP CE2 1 1
11 17684 1 1 27 TRP CE3 C -2.119 -3.587 4.961 1.00 . A A . 27 TRP CE3 1 1
11 17685 1 1 27 TRP CG C -0.286 -1.741 4.828 1.00 . A A . 27 TRP CG 1 1
11 17686 1 1 27 TRP CH2 C -1.517 -5.384 6.468 1.00 . A A . 27 TRP CH2 1 1
11 17687 1 1 27 TRP CZ2 C -0.320 -4.793 6.778 1.00 . A A . 27 TRP CZ2 1 1
11 17688 1 1 27 TRP CZ3 C -2.412 -4.793 5.571 1.00 . A A . 27 TRP CZ3 1 1
11 17689 1 1 27 TRP H H -1.161 1.699 5.056 1.00 . A A . 27 TRP H 1 1
11 17690 1 1 27 TRP HA H 1.020 0.279 3.685 1.00 . A A . 27 TRP HA 1 1
11 17691 1 1 27 TRP HB2 H -1.845 -0.491 4.190 1.00 . A A . 27 TRP HB2 1 1
11 17692 1 1 27 TRP HB3 H -0.920 -1.231 2.891 1.00 . A A . 27 TRP HB3 1 1
11 17693 1 1 27 TRP HD1 H 1.620 -0.861 5.360 1.00 . A A . 27 TRP HD1 1 1
11 17694 1 1 27 TRP HE1 H 1.862 -2.945 6.847 1.00 . A A . 27 TRP HE1 1 1
11 17695 1 1 27 TRP HE3 H -2.821 -3.147 4.270 1.00 . A A . 27 TRP HE3 1 1
11 17696 1 1 27 TRP HH2 H -1.788 -6.326 6.921 1.00 . A A . 27 TRP HH2 1 1
11 17697 1 1 27 TRP HZ2 H 0.361 -5.265 7.474 1.00 . A A . 27 TRP HZ2 1 1
11 17698 1 1 27 TRP HZ3 H -3.346 -5.291 5.354 1.00 . A A . 27 TRP HZ3 1 1
11 17699 1 1 27 TRP N N -0.251 1.410 4.853 1.00 . A A . 27 TRP N 1 1
11 17700 1 1 27 TRP NE1 N 1.080 -2.768 6.282 1.00 . A A . 27 TRP NE1 1 1
11 17701 1 1 27 TRP O O -1.287 2.099 2.404 1.00 . A A . 27 TRP O 1 1
11 17702 1 1 28 LEU C C 0.083 0.386 -1.046 1.00 . A A . 28 LEU C 1 1
11 17703 1 1 28 LEU CA C -0.009 1.452 0.033 1.00 . A A . 28 LEU CA 1 1
11 17704 1 1 28 LEU CB C 0.987 2.573 -0.258 1.00 . A A . 28 LEU CB 1 1
11 17705 1 1 28 LEU CD1 C 1.359 5.044 -0.077 1.00 . A A . 28 LEU CD1 1 1
11 17706 1 1 28 LEU CD2 C -0.075 4.137 -1.894 1.00 . A A . 28 LEU CD2 1 1
11 17707 1 1 28 LEU CG C 0.370 3.958 -0.456 1.00 . A A . 28 LEU CG 1 1
11 17708 1 1 28 LEU H H 0.957 0.181 1.415 1.00 . A A . 28 LEU H 1 1
11 17709 1 1 28 LEU HA H -1.010 1.857 0.043 1.00 . A A . 28 LEU HA 1 1
11 17710 1 1 28 LEU HB2 H 1.682 2.626 0.564 1.00 . A A . 28 LEU HB2 1 1
11 17711 1 1 28 LEU HB3 H 1.535 2.318 -1.153 1.00 . A A . 28 LEU HB3 1 1
11 17712 1 1 28 LEU HD11 H 2.285 4.890 -0.609 1.00 . A A . 28 LEU HD11 1 1
11 17713 1 1 28 LEU HD12 H 1.545 5.008 0.985 1.00 . A A . 28 LEU HD12 1 1
11 17714 1 1 28 LEU HD13 H 0.950 6.009 -0.338 1.00 . A A . 28 LEU HD13 1 1
11 17715 1 1 28 LEU HD21 H -0.375 5.162 -2.051 1.00 . A A . 28 LEU HD21 1 1
11 17716 1 1 28 LEU HD22 H -0.908 3.482 -2.098 1.00 . A A . 28 LEU HD22 1 1
11 17717 1 1 28 LEU HD23 H 0.745 3.895 -2.556 1.00 . A A . 28 LEU HD23 1 1
11 17718 1 1 28 LEU HG H -0.497 4.058 0.180 1.00 . A A . 28 LEU HG 1 1
11 17719 1 1 28 LEU N N 0.258 0.866 1.336 1.00 . A A . 28 LEU N 1 1
11 17720 1 1 28 LEU O O 0.915 -0.521 -0.959 1.00 . A A . 28 LEU O 1 1
11 17721 1 1 29 ILE C C -0.022 0.090 -4.332 1.00 . A A . 29 ILE C 1 1
11 17722 1 1 29 ILE CA C -0.775 -0.472 -3.138 1.00 . A A . 29 ILE CA 1 1
11 17723 1 1 29 ILE CB C -2.199 -0.855 -3.585 1.00 . A A . 29 ILE CB 1 1
11 17724 1 1 29 ILE CD1 C -4.533 -1.395 -2.757 1.00 . A A . 29 ILE CD1 1 1
11 17725 1 1 29 ILE CG1 C -3.086 -1.171 -2.382 1.00 . A A . 29 ILE CG1 1 1
11 17726 1 1 29 ILE CG2 C -2.144 -2.051 -4.524 1.00 . A A . 29 ILE CG2 1 1
11 17727 1 1 29 ILE H H -1.427 1.225 -2.061 1.00 . A A . 29 ILE H 1 1
11 17728 1 1 29 ILE HA H -0.272 -1.366 -2.795 1.00 . A A . 29 ILE HA 1 1
11 17729 1 1 29 ILE HB H -2.622 -0.022 -4.125 1.00 . A A . 29 ILE HB 1 1
11 17730 1 1 29 ILE HD11 H -4.590 -2.127 -3.551 1.00 . A A . 29 ILE HD11 1 1
11 17731 1 1 29 ILE HD12 H -4.965 -0.464 -3.095 1.00 . A A . 29 ILE HD12 1 1
11 17732 1 1 29 ILE HD13 H -5.077 -1.754 -1.897 1.00 . A A . 29 ILE HD13 1 1
11 17733 1 1 29 ILE HG12 H -2.723 -2.067 -1.901 1.00 . A A . 29 ILE HG12 1 1
11 17734 1 1 29 ILE HG13 H -3.044 -0.348 -1.683 1.00 . A A . 29 ILE HG13 1 1
11 17735 1 1 29 ILE HG21 H -3.139 -2.278 -4.878 1.00 . A A . 29 ILE HG21 1 1
11 17736 1 1 29 ILE HG22 H -1.749 -2.903 -3.994 1.00 . A A . 29 ILE HG22 1 1
11 17737 1 1 29 ILE HG23 H -1.507 -1.821 -5.366 1.00 . A A . 29 ILE HG23 1 1
11 17738 1 1 29 ILE N N -0.777 0.485 -2.049 1.00 . A A . 29 ILE N 1 1
11 17739 1 1 29 ILE O O -0.380 1.139 -4.868 1.00 . A A . 29 ILE O 1 1
11 17740 1 1 30 LEU C C 2.022 -1.401 -6.777 1.00 . A A . 30 LEU C 1 1
11 17741 1 1 30 LEU CA C 1.844 -0.206 -5.859 1.00 . A A . 30 LEU CA 1 1
11 17742 1 1 30 LEU CB C 3.210 0.314 -5.406 1.00 . A A . 30 LEU CB 1 1
11 17743 1 1 30 LEU CD1 C 4.562 1.823 -3.943 1.00 . A A . 30 LEU CD1 1 1
11 17744 1 1 30 LEU CD2 C 2.650 2.755 -5.249 1.00 . A A . 30 LEU CD2 1 1
11 17745 1 1 30 LEU CG C 3.177 1.543 -4.496 1.00 . A A . 30 LEU CG 1 1
11 17746 1 1 30 LEU H H 1.274 -1.419 -4.227 1.00 . A A . 30 LEU H 1 1
11 17747 1 1 30 LEU HA H 1.319 0.575 -6.390 1.00 . A A . 30 LEU HA 1 1
11 17748 1 1 30 LEU HB2 H 3.717 -0.481 -4.879 1.00 . A A . 30 LEU HB2 1 1
11 17749 1 1 30 LEU HB3 H 3.785 0.562 -6.285 1.00 . A A . 30 LEU HB3 1 1
11 17750 1 1 30 LEU HD11 H 4.521 2.674 -3.279 1.00 . A A . 30 LEU HD11 1 1
11 17751 1 1 30 LEU HD12 H 5.240 2.035 -4.757 1.00 . A A . 30 LEU HD12 1 1
11 17752 1 1 30 LEU HD13 H 4.912 0.961 -3.398 1.00 . A A . 30 LEU HD13 1 1
11 17753 1 1 30 LEU HD21 H 3.261 2.931 -6.121 1.00 . A A . 30 LEU HD21 1 1
11 17754 1 1 30 LEU HD22 H 2.682 3.621 -4.605 1.00 . A A . 30 LEU HD22 1 1
11 17755 1 1 30 LEU HD23 H 1.630 2.572 -5.554 1.00 . A A . 30 LEU HD23 1 1
11 17756 1 1 30 LEU HG H 2.517 1.350 -3.663 1.00 . A A . 30 LEU HG 1 1
11 17757 1 1 30 LEU N N 1.034 -0.603 -4.721 1.00 . A A . 30 LEU N 1 1
11 17758 1 1 30 LEU O O 2.629 -2.399 -6.390 1.00 . A A . 30 LEU O 1 1
11 17759 1 1 31 HIS C C 0.745 -3.594 -8.467 1.00 . A A . 31 HIS C 1 1
11 17760 1 1 31 HIS CA C 1.538 -2.389 -8.964 1.00 . A A . 31 HIS CA 1 1
11 17761 1 1 31 HIS CB C 2.992 -2.799 -9.255 1.00 . A A . 31 HIS CB 1 1
11 17762 1 1 31 HIS CD2 C 4.253 -0.714 -10.141 1.00 . A A . 31 HIS CD2 1 1
11 17763 1 1 31 HIS CE1 C 4.535 -1.362 -12.215 1.00 . A A . 31 HIS CE1 1 1
11 17764 1 1 31 HIS CG C 3.684 -1.936 -10.265 1.00 . A A . 31 HIS CG 1 1
11 17765 1 1 31 HIS H H 0.969 -0.482 -8.213 1.00 . A A . 31 HIS H 1 1
11 17766 1 1 31 HIS HA H 1.086 -2.030 -9.877 1.00 . A A . 31 HIS HA 1 1
11 17767 1 1 31 HIS HB2 H 3.561 -2.750 -8.338 1.00 . A A . 31 HIS HB2 1 1
11 17768 1 1 31 HIS HB3 H 3.004 -3.814 -9.623 1.00 . A A . 31 HIS HB3 1 1
11 17769 1 1 31 HIS HD1 H 3.573 -3.154 -11.991 1.00 . A A . 31 HIS HD1 1 1
11 17770 1 1 31 HIS HD2 H 4.283 -0.109 -9.246 1.00 . A A . 31 HIS HD2 1 1
11 17771 1 1 31 HIS HE1 H 4.828 -1.383 -13.252 1.00 . A A . 31 HIS HE1 1 1
11 17772 1 1 31 HIS HE2 H 5.324 0.412 -11.560 1.00 . A A . 31 HIS HE2 1 1
11 17773 1 1 31 HIS N N 1.466 -1.306 -7.981 1.00 . A A . 31 HIS N 1 1
11 17774 1 1 31 HIS ND1 N 3.878 -2.312 -11.579 1.00 . A A . 31 HIS ND1 1 1
11 17775 1 1 31 HIS NE2 N 4.774 -0.382 -11.365 1.00 . A A . 31 HIS NE2 1 1
11 17776 1 1 31 HIS O O 1.112 -4.739 -8.725 1.00 . A A . 31 HIS O 1 1
11 17777 1 1 32 HIS C C -0.549 -5.089 -6.032 1.00 . A A . 32 HIS C 1 1
11 17778 1 1 32 HIS CA C -1.227 -4.327 -7.173 1.00 . A A . 32 HIS CA 1 1
11 17779 1 1 32 HIS CB C -1.727 -5.293 -8.258 1.00 . A A . 32 HIS CB 1 1
11 17780 1 1 32 HIS CD2 C -3.755 -3.907 -9.083 1.00 . A A . 32 HIS CD2 1 1
11 17781 1 1 32 HIS CE1 C -3.352 -3.977 -11.231 1.00 . A A . 32 HIS CE1 1 1
11 17782 1 1 32 HIS CG C -2.627 -4.632 -9.257 1.00 . A A . 32 HIS CG 1 1
11 17783 1 1 32 HIS H H -0.558 -2.359 -7.588 1.00 . A A . 32 HIS H 1 1
11 17784 1 1 32 HIS HA H -2.081 -3.807 -6.764 1.00 . A A . 32 HIS HA 1 1
11 17785 1 1 32 HIS HB2 H -0.879 -5.702 -8.786 1.00 . A A . 32 HIS HB2 1 1
11 17786 1 1 32 HIS HB3 H -2.276 -6.097 -7.789 1.00 . A A . 32 HIS HB3 1 1
11 17787 1 1 32 HIS HD1 H -1.648 -5.102 -11.065 1.00 . A A . 32 HIS HD1 1 1
11 17788 1 1 32 HIS HD2 H -4.222 -3.672 -8.139 1.00 . A A . 32 HIS HD2 1 1
11 17789 1 1 32 HIS HE1 H -3.430 -3.826 -12.298 1.00 . A A . 32 HIS HE1 1 1
11 17790 1 1 32 HIS HE2 H -4.826 -2.777 -10.480 1.00 . A A . 32 HIS HE2 1 1
11 17791 1 1 32 HIS N N -0.341 -3.304 -7.741 1.00 . A A . 32 HIS N 1 1
11 17792 1 1 32 HIS ND1 N -2.402 -4.658 -10.617 1.00 . A A . 32 HIS ND1 1 1
11 17793 1 1 32 HIS NE2 N -4.187 -3.509 -10.323 1.00 . A A . 32 HIS NE2 1 1
11 17794 1 1 32 HIS O O -0.998 -6.163 -5.629 1.00 . A A . 32 HIS O 1 1
11 17795 1 1 33 LYS C C 1.108 -4.245 -3.152 1.00 . A A . 33 LYS C 1 1
11 17796 1 1 33 LYS CA C 1.267 -5.101 -4.402 1.00 . A A . 33 LYS CA 1 1
11 17797 1 1 33 LYS CB C 2.748 -5.214 -4.762 1.00 . A A . 33 LYS CB 1 1
11 17798 1 1 33 LYS CD C 4.502 -6.087 -6.326 1.00 . A A . 33 LYS CD 1 1
11 17799 1 1 33 LYS CE C 4.838 -7.132 -7.374 1.00 . A A . 33 LYS CE 1 1
11 17800 1 1 33 LYS CG C 3.027 -6.113 -5.954 1.00 . A A . 33 LYS CG 1 1
11 17801 1 1 33 LYS H H 0.823 -3.650 -5.870 1.00 . A A . 33 LYS H 1 1
11 17802 1 1 33 LYS HA H 0.864 -6.084 -4.212 1.00 . A A . 33 LYS HA 1 1
11 17803 1 1 33 LYS HB2 H 3.123 -4.228 -4.991 1.00 . A A . 33 LYS HB2 1 1
11 17804 1 1 33 LYS HB3 H 3.284 -5.603 -3.910 1.00 . A A . 33 LYS HB3 1 1
11 17805 1 1 33 LYS HD2 H 4.746 -5.112 -6.716 1.00 . A A . 33 LYS HD2 1 1
11 17806 1 1 33 LYS HD3 H 5.087 -6.279 -5.439 1.00 . A A . 33 LYS HD3 1 1
11 17807 1 1 33 LYS HE2 H 4.133 -7.046 -8.187 1.00 . A A . 33 LYS HE2 1 1
11 17808 1 1 33 LYS HE3 H 5.834 -6.941 -7.742 1.00 . A A . 33 LYS HE3 1 1
11 17809 1 1 33 LYS HG2 H 2.743 -7.125 -5.706 1.00 . A A . 33 LYS HG2 1 1
11 17810 1 1 33 LYS HG3 H 2.446 -5.768 -6.795 1.00 . A A . 33 LYS HG3 1 1
11 17811 1 1 33 LYS HZ1 H 3.793 -8.767 -6.594 1.00 . A A . 33 LYS HZ1 1 1
11 17812 1 1 33 LYS HZ2 H 5.359 -8.582 -5.969 1.00 . A A . 33 LYS HZ2 1 1
11 17813 1 1 33 LYS HZ3 H 5.139 -9.187 -7.531 1.00 . A A . 33 LYS HZ3 1 1
11 17814 1 1 33 LYS N N 0.522 -4.507 -5.506 1.00 . A A . 33 LYS N 1 1
11 17815 1 1 33 LYS NZ N 4.781 -8.511 -6.829 1.00 . A A . 33 LYS NZ 1 1
11 17816 1 1 33 LYS O O 1.015 -3.021 -3.245 1.00 . A A . 33 LYS O 1 1
11 17817 1 1 34 VAL C C 2.290 -3.896 -0.093 1.00 . A A . 34 VAL C 1 1
11 17818 1 1 34 VAL CA C 0.932 -4.166 -0.730 1.00 . A A . 34 VAL CA 1 1
11 17819 1 1 34 VAL CB C 0.048 -4.942 0.275 1.00 . A A . 34 VAL CB 1 1
11 17820 1 1 34 VAL CG1 C -0.355 -4.043 1.435 1.00 . A A . 34 VAL CG1 1 1
11 17821 1 1 34 VAL CG2 C -1.182 -5.515 -0.411 1.00 . A A . 34 VAL CG2 1 1
11 17822 1 1 34 VAL H H 1.187 -5.859 -1.974 1.00 . A A . 34 VAL H 1 1
11 17823 1 1 34 VAL HA H 0.455 -3.220 -0.943 1.00 . A A . 34 VAL HA 1 1
11 17824 1 1 34 VAL HB H 0.629 -5.763 0.672 1.00 . A A . 34 VAL HB 1 1
11 17825 1 1 34 VAL HG11 H -0.961 -4.605 2.132 1.00 . A A . 34 VAL HG11 1 1
11 17826 1 1 34 VAL HG12 H -0.921 -3.204 1.059 1.00 . A A . 34 VAL HG12 1 1
11 17827 1 1 34 VAL HG13 H 0.530 -3.684 1.936 1.00 . A A . 34 VAL HG13 1 1
11 17828 1 1 34 VAL HG21 H -1.748 -6.102 0.296 1.00 . A A . 34 VAL HG21 1 1
11 17829 1 1 34 VAL HG22 H -0.875 -6.141 -1.236 1.00 . A A . 34 VAL HG22 1 1
11 17830 1 1 34 VAL HG23 H -1.796 -4.708 -0.782 1.00 . A A . 34 VAL HG23 1 1
11 17831 1 1 34 VAL N N 1.084 -4.882 -1.989 1.00 . A A . 34 VAL N 1 1
11 17832 1 1 34 VAL O O 3.025 -4.824 0.256 1.00 . A A . 34 VAL O 1 1
11 17833 1 1 35 TYR C C 3.676 -1.502 1.966 1.00 . A A . 35 TYR C 1 1
11 17834 1 1 35 TYR CA C 3.891 -2.228 0.643 1.00 . A A . 35 TYR CA 1 1
11 17835 1 1 35 TYR CB C 4.673 -1.332 -0.316 1.00 . A A . 35 TYR CB 1 1
11 17836 1 1 35 TYR CD1 C 6.354 -2.865 -1.411 1.00 . A A . 35 TYR CD1 1 1
11 17837 1 1 35 TYR CD2 C 4.609 -1.966 -2.764 1.00 . A A . 35 TYR CD2 1 1
11 17838 1 1 35 TYR CE1 C 6.858 -3.540 -2.504 1.00 . A A . 35 TYR CE1 1 1
11 17839 1 1 35 TYR CE2 C 5.108 -2.639 -3.862 1.00 . A A . 35 TYR CE2 1 1
11 17840 1 1 35 TYR CG C 5.222 -2.068 -1.521 1.00 . A A . 35 TYR CG 1 1
11 17841 1 1 35 TYR CZ C 6.234 -3.424 -3.726 1.00 . A A . 35 TYR CZ 1 1
11 17842 1 1 35 TYR H H 1.994 -1.924 -0.245 1.00 . A A . 35 TYR H 1 1
11 17843 1 1 35 TYR HA H 4.462 -3.127 0.827 1.00 . A A . 35 TYR HA 1 1
11 17844 1 1 35 TYR HB2 H 4.026 -0.545 -0.673 1.00 . A A . 35 TYR HB2 1 1
11 17845 1 1 35 TYR HB3 H 5.506 -0.893 0.214 1.00 . A A . 35 TYR HB3 1 1
11 17846 1 1 35 TYR HD1 H 6.842 -2.955 -0.451 1.00 . A A . 35 TYR HD1 1 1
11 17847 1 1 35 TYR HD2 H 3.729 -1.349 -2.867 1.00 . A A . 35 TYR HD2 1 1
11 17848 1 1 35 TYR HE1 H 7.740 -4.154 -2.398 1.00 . A A . 35 TYR HE1 1 1
11 17849 1 1 35 TYR HE2 H 4.618 -2.550 -4.822 1.00 . A A . 35 TYR HE2 1 1
11 17850 1 1 35 TYR HH H 6.867 -3.476 -5.540 1.00 . A A . 35 TYR HH 1 1
11 17851 1 1 35 TYR N N 2.622 -2.622 0.052 1.00 . A A . 35 TYR N 1 1
11 17852 1 1 35 TYR O O 2.747 -0.700 2.099 1.00 . A A . 35 TYR O 1 1
11 17853 1 1 35 TYR OH O 6.736 -4.095 -4.816 1.00 . A A . 35 TYR OH 1 1
11 17854 1 1 36 ASP C C 5.347 0.062 4.303 1.00 . A A . 36 ASP C 1 1
11 17855 1 1 36 ASP CA C 4.461 -1.173 4.252 1.00 . A A . 36 ASP CA 1 1
11 17856 1 1 36 ASP CB C 4.885 -2.162 5.349 1.00 . A A . 36 ASP CB 1 1
11 17857 1 1 36 ASP CG C 5.198 -1.475 6.671 1.00 . A A . 36 ASP CG 1 1
11 17858 1 1 36 ASP H H 5.238 -2.460 2.758 1.00 . A A . 36 ASP H 1 1
11 17859 1 1 36 ASP HA H 3.437 -0.876 4.421 1.00 . A A . 36 ASP HA 1 1
11 17860 1 1 36 ASP HB2 H 4.088 -2.872 5.515 1.00 . A A . 36 ASP HB2 1 1
11 17861 1 1 36 ASP HB3 H 5.769 -2.691 5.024 1.00 . A A . 36 ASP HB3 1 1
11 17862 1 1 36 ASP N N 4.532 -1.798 2.935 1.00 . A A . 36 ASP N 1 1
11 17863 1 1 36 ASP O O 6.531 0.004 3.973 1.00 . A A . 36 ASP O 1 1
11 17864 1 1 36 ASP OD1 O 4.391 -0.633 7.118 1.00 . A A . 36 ASP OD1 1 1
11 17865 1 1 36 ASP OD2 O 6.251 -1.781 7.275 1.00 . A A . 36 ASP OD2 1 1
11 17866 1 1 37 LEU C C 5.141 3.163 6.089 1.00 . A A . 37 LEU C 1 1
11 17867 1 1 37 LEU CA C 5.507 2.427 4.809 1.00 . A A . 37 LEU CA 1 1
11 17868 1 1 37 LEU CB C 5.210 3.318 3.599 1.00 . A A . 37 LEU CB 1 1
11 17869 1 1 37 LEU CD1 C 3.714 5.225 2.941 1.00 . A A . 37 LEU CD1 1 1
11 17870 1 1 37 LEU CD2 C 2.943 2.872 2.626 1.00 . A A . 37 LEU CD2 1 1
11 17871 1 1 37 LEU CG C 3.762 3.810 3.496 1.00 . A A . 37 LEU CG 1 1
11 17872 1 1 37 LEU H H 3.820 1.161 4.969 1.00 . A A . 37 LEU H 1 1
11 17873 1 1 37 LEU HA H 6.561 2.192 4.826 1.00 . A A . 37 LEU HA 1 1
11 17874 1 1 37 LEU HB2 H 5.861 4.178 3.645 1.00 . A A . 37 LEU HB2 1 1
11 17875 1 1 37 LEU HB3 H 5.440 2.760 2.705 1.00 . A A . 37 LEU HB3 1 1
11 17876 1 1 37 LEU HD11 H 4.141 5.239 1.950 1.00 . A A . 37 LEU HD11 1 1
11 17877 1 1 37 LEU HD12 H 4.275 5.886 3.584 1.00 . A A . 37 LEU HD12 1 1
11 17878 1 1 37 LEU HD13 H 2.686 5.558 2.893 1.00 . A A . 37 LEU HD13 1 1
11 17879 1 1 37 LEU HD21 H 1.911 3.196 2.619 1.00 . A A . 37 LEU HD21 1 1
11 17880 1 1 37 LEU HD22 H 3.003 1.870 3.021 1.00 . A A . 37 LEU HD22 1 1
11 17881 1 1 37 LEU HD23 H 3.333 2.887 1.619 1.00 . A A . 37 LEU HD23 1 1
11 17882 1 1 37 LEU HG H 3.322 3.823 4.481 1.00 . A A . 37 LEU HG 1 1
11 17883 1 1 37 LEU N N 4.770 1.177 4.716 1.00 . A A . 37 LEU N 1 1
11 17884 1 1 37 LEU O O 5.304 4.382 6.185 1.00 . A A . 37 LEU O 1 1
11 17885 1 1 38 THR C C 5.433 3.726 9.038 1.00 . A A . 38 THR C 1 1
11 17886 1 1 38 THR CA C 4.270 3.006 8.351 1.00 . A A . 38 THR CA 1 1
11 17887 1 1 38 THR CB C 3.665 1.952 9.305 1.00 . A A . 38 THR CB 1 1
11 17888 1 1 38 THR CG2 C 4.702 0.936 9.765 1.00 . A A . 38 THR CG2 1 1
11 17889 1 1 38 THR H H 4.594 1.441 6.956 1.00 . A A . 38 THR H 1 1
11 17890 1 1 38 THR HA H 3.502 3.736 8.135 1.00 . A A . 38 THR HA 1 1
11 17891 1 1 38 THR HB H 2.878 1.425 8.782 1.00 . A A . 38 THR HB 1 1
11 17892 1 1 38 THR HG1 H 3.143 3.561 10.318 1.00 . A A . 38 THR HG1 1 1
11 17893 1 1 38 THR HG21 H 5.411 1.420 10.416 1.00 . A A . 38 THR HG21 1 1
11 17894 1 1 38 THR HG22 H 5.219 0.532 8.907 1.00 . A A . 38 THR HG22 1 1
11 17895 1 1 38 THR HG23 H 4.211 0.136 10.299 1.00 . A A . 38 THR HG23 1 1
11 17896 1 1 38 THR N N 4.672 2.417 7.082 1.00 . A A . 38 THR N 1 1
11 17897 1 1 38 THR O O 5.234 4.725 9.726 1.00 . A A . 38 THR O 1 1
11 17898 1 1 38 THR OG1 O 3.108 2.604 10.447 1.00 . A A . 38 THR OG1 1 1
11 17899 1 1 39 LYS C C 8.610 4.601 8.398 1.00 . A A . 39 LYS C 1 1
11 17900 1 1 39 LYS CA C 7.814 3.841 9.449 1.00 . A A . 39 LYS CA 1 1
11 17901 1 1 39 LYS CB C 8.698 2.783 10.121 1.00 . A A . 39 LYS CB 1 1
11 17902 1 1 39 LYS CD C 7.862 3.196 12.472 1.00 . A A . 39 LYS CD 1 1
11 17903 1 1 39 LYS CE C 6.392 3.581 12.588 1.00 . A A . 39 LYS CE 1 1
11 17904 1 1 39 LYS CG C 8.092 2.161 11.377 1.00 . A A . 39 LYS CG 1 1
11 17905 1 1 39 LYS H H 6.754 2.421 8.286 1.00 . A A . 39 LYS H 1 1
11 17906 1 1 39 LYS HA H 7.473 4.541 10.195 1.00 . A A . 39 LYS HA 1 1
11 17907 1 1 39 LYS HB2 H 8.886 1.992 9.412 1.00 . A A . 39 LYS HB2 1 1
11 17908 1 1 39 LYS HB3 H 9.638 3.240 10.392 1.00 . A A . 39 LYS HB3 1 1
11 17909 1 1 39 LYS HD2 H 8.191 2.786 13.416 1.00 . A A . 39 LYS HD2 1 1
11 17910 1 1 39 LYS HD3 H 8.439 4.078 12.241 1.00 . A A . 39 LYS HD3 1 1
11 17911 1 1 39 LYS HE2 H 6.080 4.043 11.663 1.00 . A A . 39 LYS HE2 1 1
11 17912 1 1 39 LYS HE3 H 5.813 2.686 12.755 1.00 . A A . 39 LYS HE3 1 1
11 17913 1 1 39 LYS HG2 H 7.148 1.708 11.123 1.00 . A A . 39 LYS HG2 1 1
11 17914 1 1 39 LYS HG3 H 8.766 1.402 11.749 1.00 . A A . 39 LYS HG3 1 1
11 17915 1 1 39 LYS HZ1 H 6.284 4.053 14.618 1.00 . A A . 39 LYS HZ1 1 1
11 17916 1 1 39 LYS HZ2 H 5.180 4.899 13.661 1.00 . A A . 39 LYS HZ2 1 1
11 17917 1 1 39 LYS HZ3 H 6.810 5.333 13.647 1.00 . A A . 39 LYS HZ3 1 1
11 17918 1 1 39 LYS N N 6.645 3.225 8.846 1.00 . A A . 39 LYS N 1 1
11 17919 1 1 39 LYS NZ N 6.150 4.533 13.706 1.00 . A A . 39 LYS NZ 1 1
11 17920 1 1 39 LYS O O 9.693 5.116 8.668 1.00 . A A . 39 LYS O 1 1
11 17921 1 1 40 PHE C C 8.095 6.746 5.872 1.00 . A A . 40 PHE C 1 1
11 17922 1 1 40 PHE CA C 8.727 5.378 6.111 1.00 . A A . 40 PHE CA 1 1
11 17923 1 1 40 PHE CB C 8.679 4.537 4.834 1.00 . A A . 40 PHE CB 1 1
11 17924 1 1 40 PHE CD1 C 11.126 4.482 4.279 1.00 . A A . 40 PHE CD1 1 1
11 17925 1 1 40 PHE CD2 C 9.619 5.357 2.650 1.00 . A A . 40 PHE CD2 1 1
11 17926 1 1 40 PHE CE1 C 12.190 4.725 3.430 1.00 . A A . 40 PHE CE1 1 1
11 17927 1 1 40 PHE CE2 C 10.680 5.600 1.795 1.00 . A A . 40 PHE CE2 1 1
11 17928 1 1 40 PHE CG C 9.830 4.798 3.902 1.00 . A A . 40 PHE CG 1 1
11 17929 1 1 40 PHE CZ C 11.966 5.281 2.185 1.00 . A A . 40 PHE CZ 1 1
11 17930 1 1 40 PHE H H 7.183 4.267 7.039 1.00 . A A . 40 PHE H 1 1
11 17931 1 1 40 PHE HA H 9.758 5.519 6.397 1.00 . A A . 40 PHE HA 1 1
11 17932 1 1 40 PHE HB2 H 8.697 3.491 5.101 1.00 . A A . 40 PHE HB2 1 1
11 17933 1 1 40 PHE HB3 H 7.763 4.755 4.305 1.00 . A A . 40 PHE HB3 1 1
11 17934 1 1 40 PHE HD1 H 11.303 4.046 5.249 1.00 . A A . 40 PHE HD1 1 1
11 17935 1 1 40 PHE HD2 H 8.613 5.605 2.343 1.00 . A A . 40 PHE HD2 1 1
11 17936 1 1 40 PHE HE1 H 13.194 4.475 3.739 1.00 . A A . 40 PHE HE1 1 1
11 17937 1 1 40 PHE HE2 H 10.502 6.037 0.823 1.00 . A A . 40 PHE HE2 1 1
11 17938 1 1 40 PHE HZ H 12.798 5.472 1.521 1.00 . A A . 40 PHE HZ 1 1
11 17939 1 1 40 PHE N N 8.059 4.683 7.198 1.00 . A A . 40 PHE N 1 1
11 17940 1 1 40 PHE O O 8.588 7.528 5.063 1.00 . A A . 40 PHE O 1 1
11 17941 1 1 41 LEU C C 7.248 9.472 6.707 1.00 . A A . 41 LEU C 1 1
11 17942 1 1 41 LEU CA C 6.304 8.301 6.462 1.00 . A A . 41 LEU CA 1 1
11 17943 1 1 41 LEU CB C 5.140 8.370 7.455 1.00 . A A . 41 LEU CB 1 1
11 17944 1 1 41 LEU CD1 C 3.148 7.241 8.458 1.00 . A A . 41 LEU CD1 1 1
11 17945 1 1 41 LEU CD2 C 3.172 7.788 6.020 1.00 . A A . 41 LEU CD2 1 1
11 17946 1 1 41 LEU CG C 4.014 7.366 7.214 1.00 . A A . 41 LEU CG 1 1
11 17947 1 1 41 LEU H H 6.661 6.350 7.203 1.00 . A A . 41 LEU H 1 1
11 17948 1 1 41 LEU HA H 5.914 8.370 5.458 1.00 . A A . 41 LEU HA 1 1
11 17949 1 1 41 LEU HB2 H 5.533 8.204 8.446 1.00 . A A . 41 LEU HB2 1 1
11 17950 1 1 41 LEU HB3 H 4.718 9.363 7.415 1.00 . A A . 41 LEU HB3 1 1
11 17951 1 1 41 LEU HD11 H 3.748 6.877 9.280 1.00 . A A . 41 LEU HD11 1 1
11 17952 1 1 41 LEU HD12 H 2.341 6.549 8.267 1.00 . A A . 41 LEU HD12 1 1
11 17953 1 1 41 LEU HD13 H 2.740 8.208 8.710 1.00 . A A . 41 LEU HD13 1 1
11 17954 1 1 41 LEU HD21 H 2.301 8.326 6.364 1.00 . A A . 41 LEU HD21 1 1
11 17955 1 1 41 LEU HD22 H 2.860 6.913 5.471 1.00 . A A . 41 LEU HD22 1 1
11 17956 1 1 41 LEU HD23 H 3.757 8.425 5.375 1.00 . A A . 41 LEU HD23 1 1
11 17957 1 1 41 LEU HG H 4.440 6.396 7.001 1.00 . A A . 41 LEU HG 1 1
11 17958 1 1 41 LEU N N 7.007 7.025 6.585 1.00 . A A . 41 LEU N 1 1
11 17959 1 1 41 LEU O O 7.371 10.372 5.878 1.00 . A A . 41 LEU O 1 1
11 17960 1 1 42 GLU C C 10.259 10.251 7.599 1.00 . A A . 42 GLU C 1 1
11 17961 1 1 42 GLU CA C 8.877 10.489 8.205 1.00 . A A . 42 GLU CA 1 1
11 17962 1 1 42 GLU CB C 8.986 10.580 9.730 1.00 . A A . 42 GLU CB 1 1
11 17963 1 1 42 GLU CD C 9.681 9.397 11.855 1.00 . A A . 42 GLU CD 1 1
11 17964 1 1 42 GLU CG C 9.319 9.250 10.392 1.00 . A A . 42 GLU CG 1 1
11 17965 1 1 42 GLU H H 7.836 8.662 8.435 1.00 . A A . 42 GLU H 1 1
11 17966 1 1 42 GLU HA H 8.486 11.419 7.826 1.00 . A A . 42 GLU HA 1 1
11 17967 1 1 42 GLU HB2 H 9.760 11.289 9.983 1.00 . A A . 42 GLU HB2 1 1
11 17968 1 1 42 GLU HB3 H 8.045 10.932 10.124 1.00 . A A . 42 GLU HB3 1 1
11 17969 1 1 42 GLU HG2 H 8.462 8.599 10.315 1.00 . A A . 42 GLU HG2 1 1
11 17970 1 1 42 GLU HG3 H 10.154 8.806 9.872 1.00 . A A . 42 GLU HG3 1 1
11 17971 1 1 42 GLU N N 7.947 9.429 7.834 1.00 . A A . 42 GLU N 1 1
11 17972 1 1 42 GLU O O 11.257 10.803 8.065 1.00 . A A . 42 GLU O 1 1
11 17973 1 1 42 GLU OE1 O 8.764 9.402 12.704 1.00 . A A . 42 GLU OE1 1 1
11 17974 1 1 42 GLU OE2 O 10.887 9.501 12.164 1.00 . A A . 42 GLU OE2 1 1
11 17975 1 1 43 GLU C C 11.374 9.170 4.390 1.00 . A A . 43 GLU C 1 1
11 17976 1 1 43 GLU CA C 11.561 9.103 5.897 1.00 . A A . 43 GLU CA 1 1
11 17977 1 1 43 GLU CB C 12.037 7.707 6.298 1.00 . A A . 43 GLU CB 1 1
11 17978 1 1 43 GLU CD C 13.929 6.917 7.743 1.00 . A A . 43 GLU CD 1 1
11 17979 1 1 43 GLU CG C 12.601 7.631 7.704 1.00 . A A . 43 GLU CG 1 1
11 17980 1 1 43 GLU H H 9.479 9.010 6.245 1.00 . A A . 43 GLU H 1 1
11 17981 1 1 43 GLU HA H 12.301 9.832 6.197 1.00 . A A . 43 GLU HA 1 1
11 17982 1 1 43 GLU HB2 H 11.206 7.023 6.229 1.00 . A A . 43 GLU HB2 1 1
11 17983 1 1 43 GLU HB3 H 12.807 7.392 5.610 1.00 . A A . 43 GLU HB3 1 1
11 17984 1 1 43 GLU HG2 H 12.733 8.634 8.082 1.00 . A A . 43 GLU HG2 1 1
11 17985 1 1 43 GLU HG3 H 11.900 7.098 8.332 1.00 . A A . 43 GLU HG3 1 1
11 17986 1 1 43 GLU N N 10.311 9.421 6.570 1.00 . A A . 43 GLU N 1 1
11 17987 1 1 43 GLU O O 12.227 8.719 3.622 1.00 . A A . 43 GLU O 1 1
11 17988 1 1 43 GLU OE1 O 14.723 7.089 6.793 1.00 . A A . 43 GLU OE1 1 1
11 17989 1 1 43 GLU OE2 O 14.187 6.182 8.716 1.00 . A A . 43 GLU OE2 1 1
11 17990 1 1 44 HIS C C 10.183 11.284 2.083 1.00 . A A . 44 HIS C 1 1
11 17991 1 1 44 HIS CA C 9.924 9.862 2.575 1.00 . A A . 44 HIS CA 1 1
11 17992 1 1 44 HIS CB C 8.458 9.484 2.363 1.00 . A A . 44 HIS CB 1 1
11 17993 1 1 44 HIS CD2 C 8.291 8.337 0.053 1.00 . A A . 44 HIS CD2 1 1
11 17994 1 1 44 HIS CE1 C 7.174 9.854 -1.011 1.00 . A A . 44 HIS CE1 1 1
11 17995 1 1 44 HIS CG C 8.065 9.350 0.927 1.00 . A A . 44 HIS CG 1 1
11 17996 1 1 44 HIS H H 9.642 10.116 4.646 1.00 . A A . 44 HIS H 1 1
11 17997 1 1 44 HIS HA H 10.552 9.178 2.025 1.00 . A A . 44 HIS HA 1 1
11 17998 1 1 44 HIS HB2 H 8.268 8.539 2.847 1.00 . A A . 44 HIS HB2 1 1
11 17999 1 1 44 HIS HB3 H 7.831 10.242 2.813 1.00 . A A . 44 HIS HB3 1 1
11 18000 1 1 44 HIS HD1 H 7.035 11.161 0.589 1.00 . A A . 44 HIS HD1 1 1
11 18001 1 1 44 HIS HD2 H 8.814 7.414 0.268 1.00 . A A . 44 HIS HD2 1 1
11 18002 1 1 44 HIS HE1 H 6.638 10.388 -1.784 1.00 . A A . 44 HIS HE1 1 1
11 18003 1 1 44 HIS N N 10.257 9.745 3.981 1.00 . A A . 44 HIS N 1 1
11 18004 1 1 44 HIS ND1 N 7.354 10.305 0.234 1.00 . A A . 44 HIS ND1 1 1
11 18005 1 1 44 HIS NE2 N 7.725 8.665 -1.172 1.00 . A A . 44 HIS NE2 1 1
11 18006 1 1 44 HIS O O 9.646 12.245 2.636 1.00 . A A . 44 HIS O 1 1
11 18007 1 1 45 PRO C C 10.130 13.425 -0.151 1.00 . A A . 45 PRO C 1 1
11 18008 1 1 45 PRO CA C 11.340 12.749 0.486 1.00 . A A . 45 PRO CA 1 1
11 18009 1 1 45 PRO CB C 12.408 12.444 -0.563 1.00 . A A . 45 PRO CB 1 1
11 18010 1 1 45 PRO CD C 11.688 10.342 0.324 1.00 . A A . 45 PRO CD 1 1
11 18011 1 1 45 PRO CG C 12.209 11.012 -0.915 1.00 . A A . 45 PRO CG 1 1
11 18012 1 1 45 PRO HA H 11.753 13.401 1.243 1.00 . A A . 45 PRO HA 1 1
11 18013 1 1 45 PRO HB2 H 12.265 13.092 -1.419 1.00 . A A . 45 PRO HB2 1 1
11 18014 1 1 45 PRO HB3 H 13.388 12.599 -0.143 1.00 . A A . 45 PRO HB3 1 1
11 18015 1 1 45 PRO HD2 H 10.989 9.561 0.065 1.00 . A A . 45 PRO HD2 1 1
11 18016 1 1 45 PRO HD3 H 12.504 9.940 0.907 1.00 . A A . 45 PRO HD3 1 1
11 18017 1 1 45 PRO HG2 H 11.491 10.931 -1.719 1.00 . A A . 45 PRO HG2 1 1
11 18018 1 1 45 PRO HG3 H 13.149 10.571 -1.203 1.00 . A A . 45 PRO HG3 1 1
11 18019 1 1 45 PRO N N 11.013 11.436 1.044 1.00 . A A . 45 PRO N 1 1
11 18020 1 1 45 PRO O O 9.627 12.989 -1.188 1.00 . A A . 45 PRO O 1 1
11 18021 1 1 46 GLY C C 7.456 15.416 1.042 1.00 . A A . 46 GLY C 1 1
11 18022 1 1 46 GLY CA C 8.511 15.210 -0.023 1.00 . A A . 46 GLY CA 1 1
11 18023 1 1 46 GLY H H 10.096 14.781 1.315 1.00 . A A . 46 GLY H 1 1
11 18024 1 1 46 GLY HA2 H 8.835 16.173 -0.382 1.00 . A A . 46 GLY HA2 1 1
11 18025 1 1 46 GLY HA3 H 8.078 14.654 -0.842 1.00 . A A . 46 GLY HA3 1 1
11 18026 1 1 46 GLY N N 9.659 14.485 0.485 1.00 . A A . 46 GLY N 1 1
11 18027 1 1 46 GLY O O 6.585 16.283 0.912 1.00 . A A . 46 GLY O 1 1
11 18028 1 1 47 GLY C C 5.669 13.519 3.272 1.00 . A A . 47 GLY C 1 1
11 18029 1 1 47 GLY CA C 6.582 14.723 3.184 1.00 . A A . 47 GLY CA 1 1
11 18030 1 1 47 GLY H H 8.248 13.943 2.138 1.00 . A A . 47 GLY H 1 1
11 18031 1 1 47 GLY HA2 H 7.122 14.816 4.112 1.00 . A A . 47 GLY HA2 1 1
11 18032 1 1 47 GLY HA3 H 5.979 15.608 3.037 1.00 . A A . 47 GLY HA3 1 1
11 18033 1 1 47 GLY N N 7.535 14.618 2.098 1.00 . A A . 47 GLY N 1 1
11 18034 1 1 47 GLY O O 5.630 12.696 2.355 1.00 . A A . 47 GLY O 1 1
11 18035 1 1 48 GLU C C 2.604 12.647 4.092 1.00 . A A . 48 GLU C 1 1
11 18036 1 1 48 GLU CA C 4.011 12.301 4.571 1.00 . A A . 48 GLU CA 1 1
11 18037 1 1 48 GLU CB C 3.975 11.892 6.050 1.00 . A A . 48 GLU CB 1 1
11 18038 1 1 48 GLU CD C 3.263 12.484 8.401 1.00 . A A . 48 GLU CD 1 1
11 18039 1 1 48 GLU CG C 3.354 12.940 6.960 1.00 . A A . 48 GLU CG 1 1
11 18040 1 1 48 GLU H H 4.997 14.109 5.066 1.00 . A A . 48 GLU H 1 1
11 18041 1 1 48 GLU HA H 4.376 11.471 3.990 1.00 . A A . 48 GLU HA 1 1
11 18042 1 1 48 GLU HB2 H 3.403 10.980 6.146 1.00 . A A . 48 GLU HB2 1 1
11 18043 1 1 48 GLU HB3 H 4.985 11.709 6.385 1.00 . A A . 48 GLU HB3 1 1
11 18044 1 1 48 GLU HG2 H 3.956 13.835 6.920 1.00 . A A . 48 GLU HG2 1 1
11 18045 1 1 48 GLU HG3 H 2.359 13.164 6.604 1.00 . A A . 48 GLU HG3 1 1
11 18046 1 1 48 GLU N N 4.925 13.417 4.370 1.00 . A A . 48 GLU N 1 1
11 18047 1 1 48 GLU O O 1.714 11.796 4.089 1.00 . A A . 48 GLU O 1 1
11 18048 1 1 48 GLU OE1 O 4.314 12.414 9.078 1.00 . A A . 48 GLU OE1 1 1
11 18049 1 1 48 GLU OE2 O 2.138 12.203 8.872 1.00 . A A . 48 GLU OE2 1 1
11 18050 1 1 49 GLU C C 0.653 13.539 1.973 1.00 . A A . 49 GLU C 1 1
11 18051 1 1 49 GLU CA C 1.108 14.343 3.192 1.00 . A A . 49 GLU CA 1 1
11 18052 1 1 49 GLU CB C 1.148 15.836 2.860 1.00 . A A . 49 GLU CB 1 1
11 18053 1 1 49 GLU CD C -1.151 16.544 3.651 1.00 . A A . 49 GLU CD 1 1
11 18054 1 1 49 GLU CG C -0.205 16.410 2.475 1.00 . A A . 49 GLU CG 1 1
11 18055 1 1 49 GLU H H 3.168 14.512 3.650 1.00 . A A . 49 GLU H 1 1
11 18056 1 1 49 GLU HA H 0.400 14.184 3.993 1.00 . A A . 49 GLU HA 1 1
11 18057 1 1 49 GLU HB2 H 1.513 16.376 3.722 1.00 . A A . 49 GLU HB2 1 1
11 18058 1 1 49 GLU HB3 H 1.828 15.992 2.038 1.00 . A A . 49 GLU HB3 1 1
11 18059 1 1 49 GLU HG2 H -0.055 17.388 2.041 1.00 . A A . 49 GLU HG2 1 1
11 18060 1 1 49 GLU HG3 H -0.657 15.759 1.741 1.00 . A A . 49 GLU HG3 1 1
11 18061 1 1 49 GLU N N 2.413 13.888 3.661 1.00 . A A . 49 GLU N 1 1
11 18062 1 1 49 GLU O O -0.494 13.095 1.905 1.00 . A A . 49 GLU O 1 1
11 18063 1 1 49 GLU OE1 O -1.043 15.756 4.616 1.00 . A A . 49 GLU OE1 1 1
11 18064 1 1 49 GLU OE2 O -2.013 17.444 3.618 1.00 . A A . 49 GLU OE2 1 1
11 18065 1 1 50 VAL C C 1.032 11.087 0.134 1.00 . A A . 50 VAL C 1 1
11 18066 1 1 50 VAL CA C 1.240 12.568 -0.180 1.00 . A A . 50 VAL CA 1 1
11 18067 1 1 50 VAL CB C 2.343 12.710 -1.255 1.00 . A A . 50 VAL CB 1 1
11 18068 1 1 50 VAL CG1 C 2.378 14.127 -1.799 1.00 . A A . 50 VAL CG1 1 1
11 18069 1 1 50 VAL CG2 C 3.705 12.313 -0.695 1.00 . A A . 50 VAL CG2 1 1
11 18070 1 1 50 VAL H H 2.463 13.698 1.140 1.00 . A A . 50 VAL H 1 1
11 18071 1 1 50 VAL HA H 0.322 12.969 -0.585 1.00 . A A . 50 VAL HA 1 1
11 18072 1 1 50 VAL HB H 2.107 12.044 -2.072 1.00 . A A . 50 VAL HB 1 1
11 18073 1 1 50 VAL HG11 H 3.205 14.230 -2.487 1.00 . A A . 50 VAL HG11 1 1
11 18074 1 1 50 VAL HG12 H 2.499 14.821 -0.984 1.00 . A A . 50 VAL HG12 1 1
11 18075 1 1 50 VAL HG13 H 1.453 14.336 -2.316 1.00 . A A . 50 VAL HG13 1 1
11 18076 1 1 50 VAL HG21 H 4.469 12.503 -1.437 1.00 . A A . 50 VAL HG21 1 1
11 18077 1 1 50 VAL HG22 H 3.699 11.262 -0.447 1.00 . A A . 50 VAL HG22 1 1
11 18078 1 1 50 VAL HG23 H 3.913 12.891 0.192 1.00 . A A . 50 VAL HG23 1 1
11 18079 1 1 50 VAL N N 1.561 13.326 1.029 1.00 . A A . 50 VAL N 1 1
11 18080 1 1 50 VAL O O 0.505 10.337 -0.683 1.00 . A A . 50 VAL O 1 1
11 18081 1 1 51 LEU C C 0.017 9.072 2.538 1.00 . A A . 51 LEU C 1 1
11 18082 1 1 51 LEU CA C 1.299 9.292 1.739 1.00 . A A . 51 LEU CA 1 1
11 18083 1 1 51 LEU CB C 2.513 8.879 2.571 1.00 . A A . 51 LEU CB 1 1
11 18084 1 1 51 LEU CD1 C 5.000 8.863 2.887 1.00 . A A . 51 LEU CD1 1 1
11 18085 1 1 51 LEU CD2 C 4.030 8.283 0.661 1.00 . A A . 51 LEU CD2 1 1
11 18086 1 1 51 LEU CG C 3.870 9.138 1.909 1.00 . A A . 51 LEU CG 1 1
11 18087 1 1 51 LEU H H 1.820 11.330 1.950 1.00 . A A . 51 LEU H 1 1
11 18088 1 1 51 LEU HA H 1.261 8.684 0.849 1.00 . A A . 51 LEU HA 1 1
11 18089 1 1 51 LEU HB2 H 2.481 9.417 3.506 1.00 . A A . 51 LEU HB2 1 1
11 18090 1 1 51 LEU HB3 H 2.437 7.823 2.780 1.00 . A A . 51 LEU HB3 1 1
11 18091 1 1 51 LEU HD11 H 4.846 9.441 3.786 1.00 . A A . 51 LEU HD11 1 1
11 18092 1 1 51 LEU HD12 H 5.941 9.143 2.437 1.00 . A A . 51 LEU HD12 1 1
11 18093 1 1 51 LEU HD13 H 5.017 7.812 3.132 1.00 . A A . 51 LEU HD13 1 1
11 18094 1 1 51 LEU HD21 H 4.023 7.237 0.935 1.00 . A A . 51 LEU HD21 1 1
11 18095 1 1 51 LEU HD22 H 4.966 8.521 0.179 1.00 . A A . 51 LEU HD22 1 1
11 18096 1 1 51 LEU HD23 H 3.214 8.483 -0.018 1.00 . A A . 51 LEU HD23 1 1
11 18097 1 1 51 LEU HG H 3.928 10.176 1.615 1.00 . A A . 51 LEU HG 1 1
11 18098 1 1 51 LEU N N 1.429 10.680 1.328 1.00 . A A . 51 LEU N 1 1
11 18099 1 1 51 LEU O O -0.612 8.023 2.438 1.00 . A A . 51 LEU O 1 1
11 18100 1 1 52 ARG C C -2.846 10.026 3.285 1.00 . A A . 52 ARG C 1 1
11 18101 1 1 52 ARG CA C -1.582 9.960 4.142 1.00 . A A . 52 ARG CA 1 1
11 18102 1 1 52 ARG CB C -1.611 11.044 5.230 1.00 . A A . 52 ARG CB 1 1
11 18103 1 1 52 ARG CD C -2.986 13.083 4.651 1.00 . A A . 52 ARG CD 1 1
11 18104 1 1 52 ARG CG C -1.593 12.472 4.697 1.00 . A A . 52 ARG CG 1 1
11 18105 1 1 52 ARG CZ C -3.394 14.027 6.897 1.00 . A A . 52 ARG CZ 1 1
11 18106 1 1 52 ARG H H 0.163 10.891 3.367 1.00 . A A . 52 ARG H 1 1
11 18107 1 1 52 ARG HA H -1.553 8.992 4.623 1.00 . A A . 52 ARG HA 1 1
11 18108 1 1 52 ARG HB2 H -2.508 10.919 5.820 1.00 . A A . 52 ARG HB2 1 1
11 18109 1 1 52 ARG HB3 H -0.752 10.914 5.869 1.00 . A A . 52 ARG HB3 1 1
11 18110 1 1 52 ARG HD2 H -2.906 14.096 4.289 1.00 . A A . 52 ARG HD2 1 1
11 18111 1 1 52 ARG HD3 H -3.595 12.505 3.973 1.00 . A A . 52 ARG HD3 1 1
11 18112 1 1 52 ARG HE H -4.266 12.379 6.165 1.00 . A A . 52 ARG HE 1 1
11 18113 1 1 52 ARG HG2 H -0.971 13.075 5.341 1.00 . A A . 52 ARG HG2 1 1
11 18114 1 1 52 ARG HG3 H -1.180 12.468 3.699 1.00 . A A . 52 ARG HG3 1 1
11 18115 1 1 52 ARG HH11 H -2.042 15.092 5.741 1.00 . A A . 52 ARG HH11 1 1
11 18116 1 1 52 ARG HH12 H -2.375 15.745 7.394 1.00 . A A . 52 ARG HH12 1 1
11 18117 1 1 52 ARG HH21 H -4.681 13.182 8.261 1.00 . A A . 52 ARG HH21 1 1
11 18118 1 1 52 ARG HH22 H -3.833 14.680 8.798 1.00 . A A . 52 ARG HH22 1 1
11 18119 1 1 52 ARG N N -0.376 10.070 3.325 1.00 . A A . 52 ARG N 1 1
11 18120 1 1 52 ARG NE N -3.625 13.101 5.966 1.00 . A A . 52 ARG NE 1 1
11 18121 1 1 52 ARG NH1 N -2.545 15.021 6.664 1.00 . A A . 52 ARG NH1 1 1
11 18122 1 1 52 ARG NH2 N -4.014 13.960 8.065 1.00 . A A . 52 ARG NH2 1 1
11 18123 1 1 52 ARG O O -3.903 9.548 3.691 1.00 . A A . 52 ARG O 1 1
11 18124 1 1 53 GLU C C -4.059 9.457 0.371 1.00 . A A . 53 GLU C 1 1
11 18125 1 1 53 GLU CA C -3.882 10.724 1.204 1.00 . A A . 53 GLU CA 1 1
11 18126 1 1 53 GLU CB C -3.735 11.937 0.281 1.00 . A A . 53 GLU CB 1 1
11 18127 1 1 53 GLU CD C -2.471 12.823 -1.712 1.00 . A A . 53 GLU CD 1 1
11 18128 1 1 53 GLU CG C -2.406 11.993 -0.450 1.00 . A A . 53 GLU CG 1 1
11 18129 1 1 53 GLU H H -1.868 10.980 1.822 1.00 . A A . 53 GLU H 1 1
11 18130 1 1 53 GLU HA H -4.762 10.858 1.815 1.00 . A A . 53 GLU HA 1 1
11 18131 1 1 53 GLU HB2 H -4.522 11.909 -0.458 1.00 . A A . 53 GLU HB2 1 1
11 18132 1 1 53 GLU HB3 H -3.836 12.838 0.867 1.00 . A A . 53 GLU HB3 1 1
11 18133 1 1 53 GLU HG2 H -1.665 12.423 0.208 1.00 . A A . 53 GLU HG2 1 1
11 18134 1 1 53 GLU HG3 H -2.114 10.989 -0.712 1.00 . A A . 53 GLU HG3 1 1
11 18135 1 1 53 GLU N N -2.735 10.611 2.099 1.00 . A A . 53 GLU N 1 1
11 18136 1 1 53 GLU O O -5.142 9.191 -0.146 1.00 . A A . 53 GLU O 1 1
11 18137 1 1 53 GLU OE1 O -2.432 14.071 -1.613 1.00 . A A . 53 GLU OE1 1 1
11 18138 1 1 53 GLU OE2 O -2.569 12.236 -2.809 1.00 . A A . 53 GLU OE2 1 1
11 18139 1 1 54 GLN C C -2.934 6.224 0.380 1.00 . A A . 54 GLN C 1 1
11 18140 1 1 54 GLN CA C -3.034 7.443 -0.530 1.00 . A A . 54 GLN CA 1 1
11 18141 1 1 54 GLN CB C -1.892 7.423 -1.547 1.00 . A A . 54 GLN CB 1 1
11 18142 1 1 54 GLN CD C -3.132 8.583 -3.423 1.00 . A A . 54 GLN CD 1 1
11 18143 1 1 54 GLN CG C -1.916 8.593 -2.519 1.00 . A A . 54 GLN CG 1 1
11 18144 1 1 54 GLN H H -2.158 8.930 0.694 1.00 . A A . 54 GLN H 1 1
11 18145 1 1 54 GLN HA H -3.975 7.410 -1.058 1.00 . A A . 54 GLN HA 1 1
11 18146 1 1 54 GLN HB2 H -0.953 7.443 -1.015 1.00 . A A . 54 GLN HB2 1 1
11 18147 1 1 54 GLN HB3 H -1.954 6.508 -2.116 1.00 . A A . 54 GLN HB3 1 1
11 18148 1 1 54 GLN HE21 H -3.124 10.574 -3.482 1.00 . A A . 54 GLN HE21 1 1
11 18149 1 1 54 GLN HE22 H -4.377 9.790 -4.391 1.00 . A A . 54 GLN HE22 1 1
11 18150 1 1 54 GLN HG2 H -1.918 9.511 -1.954 1.00 . A A . 54 GLN HG2 1 1
11 18151 1 1 54 GLN HG3 H -1.030 8.554 -3.133 1.00 . A A . 54 GLN HG3 1 1
11 18152 1 1 54 GLN N N -2.994 8.675 0.250 1.00 . A A . 54 GLN N 1 1
11 18153 1 1 54 GLN NE2 N -3.593 9.765 -3.805 1.00 . A A . 54 GLN NE2 1 1
11 18154 1 1 54 GLN O O -2.839 5.090 -0.092 1.00 . A A . 54 GLN O 1 1
11 18155 1 1 54 GLN OE1 O -3.657 7.525 -3.774 1.00 . A A . 54 GLN OE1 1 1
11 18156 1 1 55 ALA C C -4.081 4.485 2.597 1.00 . A A . 55 ALA C 1 1
11 18157 1 1 55 ALA CA C -2.863 5.392 2.663 1.00 . A A . 55 ALA CA 1 1
11 18158 1 1 55 ALA CB C -2.709 5.966 4.061 1.00 . A A . 55 ALA CB 1 1
11 18159 1 1 55 ALA H H -3.053 7.387 1.995 1.00 . A A . 55 ALA H 1 1
11 18160 1 1 55 ALA HA H -1.980 4.810 2.437 1.00 . A A . 55 ALA HA 1 1
11 18161 1 1 55 ALA HB1 H -3.590 6.539 4.311 1.00 . A A . 55 ALA HB1 1 1
11 18162 1 1 55 ALA HB2 H -1.839 6.607 4.092 1.00 . A A . 55 ALA HB2 1 1
11 18163 1 1 55 ALA HB3 H -2.591 5.160 4.770 1.00 . A A . 55 ALA HB3 1 1
11 18164 1 1 55 ALA N N -2.959 6.464 1.684 1.00 . A A . 55 ALA N 1 1
11 18165 1 1 55 ALA O O -5.196 4.905 2.910 1.00 . A A . 55 ALA O 1 1
11 18166 1 1 56 GLY C C -5.512 2.211 0.691 1.00 . A A . 56 GLY C 1 1
11 18167 1 1 56 GLY CA C -4.949 2.288 2.094 1.00 . A A . 56 GLY CA 1 1
11 18168 1 1 56 GLY H H -2.945 2.958 1.978 1.00 . A A . 56 GLY H 1 1
11 18169 1 1 56 GLY HA2 H -4.591 1.309 2.381 1.00 . A A . 56 GLY HA2 1 1
11 18170 1 1 56 GLY HA3 H -5.736 2.583 2.769 1.00 . A A . 56 GLY HA3 1 1
11 18171 1 1 56 GLY N N -3.861 3.238 2.198 1.00 . A A . 56 GLY N 1 1
11 18172 1 1 56 GLY O O -6.553 1.596 0.466 1.00 . A A . 56 GLY O 1 1
11 18173 1 1 57 GLY C C -4.151 2.549 -2.601 1.00 . A A . 57 GLY C 1 1
11 18174 1 1 57 GLY CA C -5.279 2.821 -1.630 1.00 . A A . 57 GLY CA 1 1
11 18175 1 1 57 GLY H H -4.006 3.321 -0.019 1.00 . A A . 57 GLY H 1 1
11 18176 1 1 57 GLY HA2 H -6.030 2.053 -1.741 1.00 . A A . 57 GLY HA2 1 1
11 18177 1 1 57 GLY HA3 H -5.718 3.779 -1.869 1.00 . A A . 57 GLY HA3 1 1
11 18178 1 1 57 GLY N N -4.827 2.840 -0.256 1.00 . A A . 57 GLY N 1 1
11 18179 1 1 57 GLY O O -3.008 2.325 -2.194 1.00 . A A . 57 GLY O 1 1
11 18180 1 1 58 ASP C C -2.998 3.632 -5.502 1.00 . A A . 58 ASP C 1 1
11 18181 1 1 58 ASP CA C -3.498 2.315 -4.935 1.00 . A A . 58 ASP CA 1 1
11 18182 1 1 58 ASP CB C -4.115 1.462 -6.051 1.00 . A A . 58 ASP CB 1 1
11 18183 1 1 58 ASP CG C -3.089 0.962 -7.052 1.00 . A A . 58 ASP CG 1 1
11 18184 1 1 58 ASP H H -5.406 2.747 -4.136 1.00 . A A . 58 ASP H 1 1
11 18185 1 1 58 ASP HA H -2.667 1.784 -4.502 1.00 . A A . 58 ASP HA 1 1
11 18186 1 1 58 ASP HB2 H -4.605 0.606 -5.610 1.00 . A A . 58 ASP HB2 1 1
11 18187 1 1 58 ASP HB3 H -4.847 2.055 -6.580 1.00 . A A . 58 ASP HB3 1 1
11 18188 1 1 58 ASP N N -4.476 2.562 -3.883 1.00 . A A . 58 ASP N 1 1
11 18189 1 1 58 ASP O O -3.786 4.450 -5.989 1.00 . A A . 58 ASP O 1 1
11 18190 1 1 58 ASP OD1 O -2.313 1.782 -7.592 1.00 . A A . 58 ASP OD1 1 1
11 18191 1 1 58 ASP OD2 O -3.063 -0.258 -7.314 1.00 . A A . 58 ASP OD2 1 1
11 18192 1 1 59 ALA C C -0.081 4.749 -7.047 1.00 . A A . 59 ALA C 1 1
11 18193 1 1 59 ALA CA C -1.095 5.050 -5.956 1.00 . A A . 59 ALA CA 1 1
11 18194 1 1 59 ALA CB C -0.447 5.839 -4.833 1.00 . A A . 59 ALA CB 1 1
11 18195 1 1 59 ALA H H -1.116 3.131 -5.068 1.00 . A A . 59 ALA H 1 1
11 18196 1 1 59 ALA HA H -1.887 5.654 -6.377 1.00 . A A . 59 ALA HA 1 1
11 18197 1 1 59 ALA HB1 H -0.004 6.738 -5.233 1.00 . A A . 59 ALA HB1 1 1
11 18198 1 1 59 ALA HB2 H 0.316 5.238 -4.365 1.00 . A A . 59 ALA HB2 1 1
11 18199 1 1 59 ALA HB3 H -1.196 6.102 -4.101 1.00 . A A . 59 ALA HB3 1 1
11 18200 1 1 59 ALA N N -1.692 3.830 -5.449 1.00 . A A . 59 ALA N 1 1
11 18201 1 1 59 ALA O O 0.850 5.526 -7.265 1.00 . A A . 59 ALA O 1 1
11 18202 1 1 60 THR C C 0.640 4.350 -9.878 1.00 . A A . 60 THR C 1 1
11 18203 1 1 60 THR CA C 0.630 3.247 -8.826 1.00 . A A . 60 THR CA 1 1
11 18204 1 1 60 THR CB C 0.204 1.913 -9.474 1.00 . A A . 60 THR CB 1 1
11 18205 1 1 60 THR CG2 C 1.269 1.412 -10.438 1.00 . A A . 60 THR CG2 1 1
11 18206 1 1 60 THR H H -1.031 3.036 -7.516 1.00 . A A . 60 THR H 1 1
11 18207 1 1 60 THR HA H 1.625 3.133 -8.418 1.00 . A A . 60 THR HA 1 1
11 18208 1 1 60 THR HB H -0.713 2.074 -10.024 1.00 . A A . 60 THR HB 1 1
11 18209 1 1 60 THR HG1 H -0.917 1.063 -8.078 1.00 . A A . 60 THR HG1 1 1
11 18210 1 1 60 THR HG21 H 2.190 1.246 -9.901 1.00 . A A . 60 THR HG21 1 1
11 18211 1 1 60 THR HG22 H 1.430 2.147 -11.211 1.00 . A A . 60 THR HG22 1 1
11 18212 1 1 60 THR HG23 H 0.943 0.485 -10.887 1.00 . A A . 60 THR HG23 1 1
11 18213 1 1 60 THR N N -0.267 3.626 -7.741 1.00 . A A . 60 THR N 1 1
11 18214 1 1 60 THR O O 1.653 4.612 -10.524 1.00 . A A . 60 THR O 1 1
11 18215 1 1 60 THR OG1 O -0.026 0.928 -8.459 1.00 . A A . 60 THR OG1 1 1
11 18216 1 1 61 GLU C C 0.319 7.221 -10.649 1.00 . A A . 61 GLU C 1 1
11 18217 1 1 61 GLU CA C -0.688 6.110 -10.933 1.00 . A A . 61 GLU CA 1 1
11 18218 1 1 61 GLU CB C -2.110 6.656 -10.798 1.00 . A A . 61 GLU CB 1 1
11 18219 1 1 61 GLU CD C -3.531 7.714 -8.985 1.00 . A A . 61 GLU CD 1 1
11 18220 1 1 61 GLU CG C -2.666 6.541 -9.382 1.00 . A A . 61 GLU CG 1 1
11 18221 1 1 61 GLU H H -1.269 4.724 -9.452 1.00 . A A . 61 GLU H 1 1
11 18222 1 1 61 GLU HA H -0.539 5.740 -11.934 1.00 . A A . 61 GLU HA 1 1
11 18223 1 1 61 GLU HB2 H -2.112 7.698 -11.080 1.00 . A A . 61 GLU HB2 1 1
11 18224 1 1 61 GLU HB3 H -2.759 6.106 -11.465 1.00 . A A . 61 GLU HB3 1 1
11 18225 1 1 61 GLU HG2 H -3.258 5.641 -9.313 1.00 . A A . 61 GLU HG2 1 1
11 18226 1 1 61 GLU HG3 H -1.838 6.475 -8.690 1.00 . A A . 61 GLU HG3 1 1
11 18227 1 1 61 GLU N N -0.509 5.004 -10.004 1.00 . A A . 61 GLU N 1 1
11 18228 1 1 61 GLU O O 1.029 7.674 -11.544 1.00 . A A . 61 GLU O 1 1
11 18229 1 1 61 GLU OE1 O -4.693 7.775 -9.429 1.00 . A A . 61 GLU OE1 1 1
11 18230 1 1 61 GLU OE2 O -3.055 8.575 -8.216 1.00 . A A . 61 GLU OE2 1 1
11 18231 1 1 62 ASN C C 2.730 8.194 -8.954 1.00 . A A . 62 ASN C 1 1
11 18232 1 1 62 ASN CA C 1.291 8.694 -8.964 1.00 . A A . 62 ASN CA 1 1
11 18233 1 1 62 ASN CB C 0.892 9.197 -7.575 1.00 . A A . 62 ASN CB 1 1
11 18234 1 1 62 ASN CG C 0.162 10.527 -7.629 1.00 . A A . 62 ASN CG 1 1
11 18235 1 1 62 ASN H H -0.204 7.222 -8.724 1.00 . A A . 62 ASN H 1 1
11 18236 1 1 62 ASN HA H 1.210 9.506 -9.670 1.00 . A A . 62 ASN HA 1 1
11 18237 1 1 62 ASN HB2 H 0.246 8.469 -7.107 1.00 . A A . 62 ASN HB2 1 1
11 18238 1 1 62 ASN HB3 H 1.785 9.321 -6.975 1.00 . A A . 62 ASN HB3 1 1
11 18239 1 1 62 ASN HD21 H -1.590 9.609 -7.920 1.00 . A A . 62 ASN HD21 1 1
11 18240 1 1 62 ASN HD22 H -1.637 11.341 -7.872 1.00 . A A . 62 ASN HD22 1 1
11 18241 1 1 62 ASN N N 0.381 7.638 -9.389 1.00 . A A . 62 ASN N 1 1
11 18242 1 1 62 ASN ND2 N -1.151 10.489 -7.824 1.00 . A A . 62 ASN ND2 1 1
11 18243 1 1 62 ASN O O 3.668 8.951 -9.204 1.00 . A A . 62 ASN O 1 1
11 18244 1 1 62 ASN OD1 O 0.773 11.584 -7.496 1.00 . A A . 62 ASN OD1 1 1
11 18245 1 1 63 PHE C C 4.909 6.425 -9.972 1.00 . A A . 63 PHE C 1 1
11 18246 1 1 63 PHE CA C 4.195 6.266 -8.631 1.00 . A A . 63 PHE CA 1 1
11 18247 1 1 63 PHE CB C 4.022 4.782 -8.295 1.00 . A A . 63 PHE CB 1 1
11 18248 1 1 63 PHE CD1 C 5.828 3.985 -6.739 1.00 . A A . 63 PHE CD1 1 1
11 18249 1 1 63 PHE CD2 C 5.974 3.376 -9.042 1.00 . A A . 63 PHE CD2 1 1
11 18250 1 1 63 PHE CE1 C 6.994 3.290 -6.479 1.00 . A A . 63 PHE CE1 1 1
11 18251 1 1 63 PHE CE2 C 7.139 2.676 -8.787 1.00 . A A . 63 PHE CE2 1 1
11 18252 1 1 63 PHE CG C 5.305 4.039 -8.022 1.00 . A A . 63 PHE CG 1 1
11 18253 1 1 63 PHE CZ C 7.648 2.632 -7.503 1.00 . A A . 63 PHE CZ 1 1
11 18254 1 1 63 PHE H H 2.089 6.369 -8.462 1.00 . A A . 63 PHE H 1 1
11 18255 1 1 63 PHE HA H 4.780 6.740 -7.858 1.00 . A A . 63 PHE HA 1 1
11 18256 1 1 63 PHE HB2 H 3.400 4.694 -7.416 1.00 . A A . 63 PHE HB2 1 1
11 18257 1 1 63 PHE HB3 H 3.528 4.294 -9.123 1.00 . A A . 63 PHE HB3 1 1
11 18258 1 1 63 PHE HD1 H 5.316 4.502 -5.938 1.00 . A A . 63 PHE HD1 1 1
11 18259 1 1 63 PHE HD2 H 5.577 3.412 -10.045 1.00 . A A . 63 PHE HD2 1 1
11 18260 1 1 63 PHE HE1 H 7.390 3.257 -5.474 1.00 . A A . 63 PHE HE1 1 1
11 18261 1 1 63 PHE HE2 H 7.650 2.166 -9.588 1.00 . A A . 63 PHE HE2 1 1
11 18262 1 1 63 PHE HZ H 8.558 2.085 -7.300 1.00 . A A . 63 PHE HZ 1 1
11 18263 1 1 63 PHE N N 2.886 6.908 -8.669 1.00 . A A . 63 PHE N 1 1
11 18264 1 1 63 PHE O O 6.067 6.847 -10.024 1.00 . A A . 63 PHE O 1 1
11 18265 1 1 64 GLU C C 4.692 7.625 -12.928 1.00 . A A . 64 GLU C 1 1
11 18266 1 1 64 GLU CA C 4.761 6.194 -12.398 1.00 . A A . 64 GLU CA 1 1
11 18267 1 1 64 GLU CB C 4.028 5.240 -13.345 1.00 . A A . 64 GLU CB 1 1
11 18268 1 1 64 GLU CD C 1.800 4.387 -14.185 1.00 . A A . 64 GLU CD 1 1
11 18269 1 1 64 GLU CG C 2.522 5.434 -13.363 1.00 . A A . 64 GLU CG 1 1
11 18270 1 1 64 GLU H H 3.277 5.785 -10.941 1.00 . A A . 64 GLU H 1 1
11 18271 1 1 64 GLU HA H 5.799 5.899 -12.342 1.00 . A A . 64 GLU HA 1 1
11 18272 1 1 64 GLU HB2 H 4.400 5.390 -14.349 1.00 . A A . 64 GLU HB2 1 1
11 18273 1 1 64 GLU HB3 H 4.234 4.223 -13.042 1.00 . A A . 64 GLU HB3 1 1
11 18274 1 1 64 GLU HG2 H 2.155 5.388 -12.348 1.00 . A A . 64 GLU HG2 1 1
11 18275 1 1 64 GLU HG3 H 2.303 6.408 -13.777 1.00 . A A . 64 GLU HG3 1 1
11 18276 1 1 64 GLU N N 4.201 6.099 -11.052 1.00 . A A . 64 GLU N 1 1
11 18277 1 1 64 GLU O O 5.444 7.998 -13.830 1.00 . A A . 64 GLU O 1 1
11 18278 1 1 64 GLU OE1 O 2.380 3.307 -14.435 1.00 . A A . 64 GLU OE1 1 1
11 18279 1 1 64 GLU OE2 O 0.643 4.643 -14.590 1.00 . A A . 64 GLU OE2 1 1
11 18280 1 1 65 ASP C C 4.851 10.611 -12.391 1.00 . A A . 65 ASP C 1 1
11 18281 1 1 65 ASP CA C 3.624 9.809 -12.781 1.00 . A A . 65 ASP CA 1 1
11 18282 1 1 65 ASP CB C 2.381 10.420 -12.131 1.00 . A A . 65 ASP CB 1 1
11 18283 1 1 65 ASP CG C 2.029 11.779 -12.703 1.00 . A A . 65 ASP CG 1 1
11 18284 1 1 65 ASP H H 3.200 8.055 -11.674 1.00 . A A . 65 ASP H 1 1
11 18285 1 1 65 ASP HA H 3.513 9.833 -13.853 1.00 . A A . 65 ASP HA 1 1
11 18286 1 1 65 ASP HB2 H 1.544 9.758 -12.284 1.00 . A A . 65 ASP HB2 1 1
11 18287 1 1 65 ASP HB3 H 2.557 10.532 -11.071 1.00 . A A . 65 ASP HB3 1 1
11 18288 1 1 65 ASP N N 3.784 8.416 -12.370 1.00 . A A . 65 ASP N 1 1
11 18289 1 1 65 ASP O O 5.366 11.411 -13.175 1.00 . A A . 65 ASP O 1 1
11 18290 1 1 65 ASP OD1 O 1.483 11.832 -13.823 1.00 . A A . 65 ASP OD1 1 1
11 18291 1 1 65 ASP OD2 O 2.276 12.801 -12.029 1.00 . A A . 65 ASP OD2 1 1
11 18292 1 1 66 VAL C C 7.772 10.375 -11.135 1.00 . A A . 66 VAL C 1 1
11 18293 1 1 66 VAL CA C 6.496 11.071 -10.668 1.00 . A A . 66 VAL CA 1 1
11 18294 1 1 66 VAL CB C 6.478 11.134 -9.123 1.00 . A A . 66 VAL CB 1 1
11 18295 1 1 66 VAL CG1 C 7.758 11.760 -8.591 1.00 . A A . 66 VAL CG1 1 1
11 18296 1 1 66 VAL CG2 C 5.264 11.908 -8.637 1.00 . A A . 66 VAL CG2 1 1
11 18297 1 1 66 VAL H H 4.859 9.734 -10.598 1.00 . A A . 66 VAL H 1 1
11 18298 1 1 66 VAL HA H 6.485 12.081 -11.050 1.00 . A A . 66 VAL HA 1 1
11 18299 1 1 66 VAL HB H 6.411 10.127 -8.743 1.00 . A A . 66 VAL HB 1 1
11 18300 1 1 66 VAL HG11 H 8.602 11.380 -9.145 1.00 . A A . 66 VAL HG11 1 1
11 18301 1 1 66 VAL HG12 H 7.871 11.511 -7.548 1.00 . A A . 66 VAL HG12 1 1
11 18302 1 1 66 VAL HG13 H 7.706 12.832 -8.702 1.00 . A A . 66 VAL HG13 1 1
11 18303 1 1 66 VAL HG21 H 4.378 11.533 -9.128 1.00 . A A . 66 VAL HG21 1 1
11 18304 1 1 66 VAL HG22 H 5.389 12.955 -8.868 1.00 . A A . 66 VAL HG22 1 1
11 18305 1 1 66 VAL HG23 H 5.163 11.785 -7.569 1.00 . A A . 66 VAL HG23 1 1
11 18306 1 1 66 VAL N N 5.321 10.382 -11.176 1.00 . A A . 66 VAL N 1 1
11 18307 1 1 66 VAL O O 8.679 11.011 -11.674 1.00 . A A . 66 VAL O 1 1
11 18308 1 1 67 GLY C C 9.859 7.940 -10.142 1.00 . A A . 67 GLY C 1 1
11 18309 1 1 67 GLY CA C 8.993 8.303 -11.332 1.00 . A A . 67 GLY CA 1 1
11 18310 1 1 67 GLY H H 7.063 8.609 -10.525 1.00 . A A . 67 GLY H 1 1
11 18311 1 1 67 GLY HA2 H 8.671 7.398 -11.825 1.00 . A A . 67 GLY HA2 1 1
11 18312 1 1 67 GLY HA3 H 9.579 8.892 -12.021 1.00 . A A . 67 GLY HA3 1 1
11 18313 1 1 67 GLY N N 7.827 9.065 -10.937 1.00 . A A . 67 GLY N 1 1
11 18314 1 1 67 GLY O O 10.191 8.798 -9.325 1.00 . A A . 67 GLY O 1 1
11 18315 1 1 68 HIS C C 12.300 5.532 -9.459 1.00 . A A . 68 HIS C 1 1
11 18316 1 1 68 HIS CA C 11.040 6.199 -8.932 1.00 . A A . 68 HIS CA 1 1
11 18317 1 1 68 HIS CB C 10.266 5.219 -8.051 1.00 . A A . 68 HIS CB 1 1
11 18318 1 1 68 HIS CD2 C 9.500 5.992 -5.698 1.00 . A A . 68 HIS CD2 1 1
11 18319 1 1 68 HIS CE1 C 7.660 7.000 -6.232 1.00 . A A . 68 HIS CE1 1 1
11 18320 1 1 68 HIS CG C 9.373 5.885 -7.046 1.00 . A A . 68 HIS CG 1 1
11 18321 1 1 68 HIS H H 9.924 6.032 -10.722 1.00 . A A . 68 HIS H 1 1
11 18322 1 1 68 HIS HA H 11.321 7.056 -8.339 1.00 . A A . 68 HIS HA 1 1
11 18323 1 1 68 HIS HB2 H 9.651 4.590 -8.678 1.00 . A A . 68 HIS HB2 1 1
11 18324 1 1 68 HIS HB3 H 10.970 4.601 -7.513 1.00 . A A . 68 HIS HB3 1 1
11 18325 1 1 68 HIS HD1 H 7.820 6.635 -8.267 1.00 . A A . 68 HIS HD1 1 1
11 18326 1 1 68 HIS HD2 H 10.310 5.596 -5.100 1.00 . A A . 68 HIS HD2 1 1
11 18327 1 1 68 HIS HE1 H 6.729 7.548 -6.176 1.00 . A A . 68 HIS HE1 1 1
11 18328 1 1 68 HIS N N 10.213 6.670 -10.034 1.00 . A A . 68 HIS N 1 1
11 18329 1 1 68 HIS ND1 N 8.196 6.531 -7.368 1.00 . A A . 68 HIS ND1 1 1
11 18330 1 1 68 HIS NE2 N 8.413 6.700 -5.193 1.00 . A A . 68 HIS NE2 1 1
11 18331 1 1 68 HIS O O 12.248 4.771 -10.429 1.00 . A A . 68 HIS O 1 1
11 18332 1 1 69 SER C C 14.707 3.735 -9.083 1.00 . A A . 69 SER C 1 1
11 18333 1 1 69 SER CA C 14.703 5.258 -9.207 1.00 . A A . 69 SER CA 1 1
11 18334 1 1 69 SER CB C 15.804 5.862 -8.340 1.00 . A A . 69 SER CB 1 1
11 18335 1 1 69 SER H H 13.386 6.446 -8.054 1.00 . A A . 69 SER H 1 1
11 18336 1 1 69 SER HA H 14.883 5.524 -10.239 1.00 . A A . 69 SER HA 1 1
11 18337 1 1 69 SER HB2 H 15.673 5.541 -7.316 1.00 . A A . 69 SER HB2 1 1
11 18338 1 1 69 SER HB3 H 16.768 5.536 -8.701 1.00 . A A . 69 SER HB3 1 1
11 18339 1 1 69 SER HG H 15.106 7.594 -7.720 1.00 . A A . 69 SER HG 1 1
11 18340 1 1 69 SER N N 13.420 5.822 -8.816 1.00 . A A . 69 SER N 1 1
11 18341 1 1 69 SER O O 13.949 3.159 -8.295 1.00 . A A . 69 SER O 1 1
11 18342 1 1 69 SER OG O 15.752 7.276 -8.381 1.00 . A A . 69 SER OG 1 1
11 18343 1 1 70 THR C C 16.043 1.122 -8.458 1.00 . A A . 70 THR C 1 1
11 18344 1 1 70 THR CA C 15.691 1.642 -9.850 1.00 . A A . 70 THR CA 1 1
11 18345 1 1 70 THR CB C 16.764 1.186 -10.853 1.00 . A A . 70 THR CB 1 1
11 18346 1 1 70 THR CG2 C 16.158 0.309 -11.938 1.00 . A A . 70 THR CG2 1 1
11 18347 1 1 70 THR H H 16.146 3.607 -10.465 1.00 . A A . 70 THR H 1 1
11 18348 1 1 70 THR HA H 14.741 1.222 -10.153 1.00 . A A . 70 THR HA 1 1
11 18349 1 1 70 THR HB H 17.512 0.615 -10.324 1.00 . A A . 70 THR HB 1 1
11 18350 1 1 70 THR HG1 H 18.028 2.704 -10.833 1.00 . A A . 70 THR HG1 1 1
11 18351 1 1 70 THR HG21 H 15.387 0.858 -12.458 1.00 . A A . 70 THR HG21 1 1
11 18352 1 1 70 THR HG22 H 15.729 -0.577 -11.487 1.00 . A A . 70 THR HG22 1 1
11 18353 1 1 70 THR HG23 H 16.928 0.021 -12.637 1.00 . A A . 70 THR HG23 1 1
11 18354 1 1 70 THR N N 15.570 3.092 -9.859 1.00 . A A . 70 THR N 1 1
11 18355 1 1 70 THR O O 15.541 0.088 -8.025 1.00 . A A . 70 THR O 1 1
11 18356 1 1 70 THR OG1 O 17.384 2.334 -11.451 1.00 . A A . 70 THR OG1 1 1
11 18357 1 1 71 ASP C C 16.142 1.587 -5.434 1.00 . A A . 71 ASP C 1 1
11 18358 1 1 71 ASP CA C 17.307 1.458 -6.409 1.00 . A A . 71 ASP CA 1 1
11 18359 1 1 71 ASP CB C 18.482 2.316 -5.940 1.00 . A A . 71 ASP CB 1 1
11 18360 1 1 71 ASP CG C 18.917 1.988 -4.526 1.00 . A A . 71 ASP CG 1 1
11 18361 1 1 71 ASP H H 17.283 2.662 -8.152 1.00 . A A . 71 ASP H 1 1
11 18362 1 1 71 ASP HA H 17.618 0.426 -6.444 1.00 . A A . 71 ASP HA 1 1
11 18363 1 1 71 ASP HB2 H 19.322 2.155 -6.598 1.00 . A A . 71 ASP HB2 1 1
11 18364 1 1 71 ASP HB3 H 18.196 3.357 -5.978 1.00 . A A . 71 ASP HB3 1 1
11 18365 1 1 71 ASP N N 16.900 1.849 -7.754 1.00 . A A . 71 ASP N 1 1
11 18366 1 1 71 ASP O O 15.990 0.776 -4.522 1.00 . A A . 71 ASP O 1 1
11 18367 1 1 71 ASP OD1 O 19.301 0.826 -4.273 1.00 . A A . 71 ASP OD1 1 1
11 18368 1 1 71 ASP OD2 O 18.892 2.896 -3.665 1.00 . A A . 71 ASP OD2 1 1
11 18369 1 1 72 ALA C C 13.172 1.668 -4.842 1.00 . A A . 72 ALA C 1 1
11 18370 1 1 72 ALA CA C 14.149 2.838 -4.803 1.00 . A A . 72 ALA CA 1 1
11 18371 1 1 72 ALA CB C 13.450 4.125 -5.210 1.00 . A A . 72 ALA CB 1 1
11 18372 1 1 72 ALA H H 15.464 3.179 -6.421 1.00 . A A . 72 ALA H 1 1
11 18373 1 1 72 ALA HA H 14.510 2.957 -3.792 1.00 . A A . 72 ALA HA 1 1
11 18374 1 1 72 ALA HB1 H 13.108 4.043 -6.232 1.00 . A A . 72 ALA HB1 1 1
11 18375 1 1 72 ALA HB2 H 14.140 4.951 -5.126 1.00 . A A . 72 ALA HB2 1 1
11 18376 1 1 72 ALA HB3 H 12.605 4.295 -4.560 1.00 . A A . 72 ALA HB3 1 1
11 18377 1 1 72 ALA N N 15.304 2.590 -5.658 1.00 . A A . 72 ALA N 1 1
11 18378 1 1 72 ALA O O 12.737 1.178 -3.798 1.00 . A A . 72 ALA O 1 1
11 18379 1 1 73 ARG C C 12.535 -1.203 -5.694 1.00 . A A . 73 ARG C 1 1
11 18380 1 1 73 ARG CA C 11.914 0.096 -6.206 1.00 . A A . 73 ARG CA 1 1
11 18381 1 1 73 ARG CB C 11.462 -0.054 -7.669 1.00 . A A . 73 ARG CB 1 1
11 18382 1 1 73 ARG CD C 12.703 -1.464 -9.344 1.00 . A A . 73 ARG CD 1 1
11 18383 1 1 73 ARG CG C 12.598 -0.104 -8.678 1.00 . A A . 73 ARG CG 1 1
11 18384 1 1 73 ARG CZ C 10.938 -3.091 -9.926 1.00 . A A . 73 ARG CZ 1 1
11 18385 1 1 73 ARG H H 13.221 1.643 -6.844 1.00 . A A . 73 ARG H 1 1
11 18386 1 1 73 ARG HA H 11.046 0.313 -5.601 1.00 . A A . 73 ARG HA 1 1
11 18387 1 1 73 ARG HB2 H 10.893 -0.968 -7.762 1.00 . A A . 73 ARG HB2 1 1
11 18388 1 1 73 ARG HB3 H 10.823 0.779 -7.922 1.00 . A A . 73 ARG HB3 1 1
11 18389 1 1 73 ARG HD2 H 13.476 -1.420 -10.098 1.00 . A A . 73 ARG HD2 1 1
11 18390 1 1 73 ARG HD3 H 12.970 -2.198 -8.596 1.00 . A A . 73 ARG HD3 1 1
11 18391 1 1 73 ARG HE H 10.942 -1.157 -10.448 1.00 . A A . 73 ARG HE 1 1
11 18392 1 1 73 ARG HG2 H 12.423 0.644 -9.439 1.00 . A A . 73 ARG HG2 1 1
11 18393 1 1 73 ARG HG3 H 13.526 0.111 -8.169 1.00 . A A . 73 ARG HG3 1 1
11 18394 1 1 73 ARG HH11 H 12.559 -3.900 -8.917 1.00 . A A . 73 ARG HH11 1 1
11 18395 1 1 73 ARG HH12 H 11.203 -5.035 -9.295 1.00 . A A . 73 ARG HH12 1 1
11 18396 1 1 73 ARG HH21 H 9.236 -2.576 -10.968 1.00 . A A . 73 ARG HH21 1 1
11 18397 1 1 73 ARG HH22 H 9.349 -4.302 -10.443 1.00 . A A . 73 ARG HH22 1 1
11 18398 1 1 73 ARG N N 12.839 1.214 -6.047 1.00 . A A . 73 ARG N 1 1
11 18399 1 1 73 ARG NE N 11.445 -1.859 -9.973 1.00 . A A . 73 ARG NE 1 1
11 18400 1 1 73 ARG NH1 N 11.612 -4.079 -9.341 1.00 . A A . 73 ARG NH1 1 1
11 18401 1 1 73 ARG NH2 N 9.759 -3.341 -10.488 1.00 . A A . 73 ARG NH2 1 1
11 18402 1 1 73 ARG O O 11.826 -2.092 -5.226 1.00 . A A . 73 ARG O 1 1
11 18403 1 1 74 GLU C C 14.607 -2.500 -3.764 1.00 . A A . 74 GLU C 1 1
11 18404 1 1 74 GLU CA C 14.549 -2.497 -5.288 1.00 . A A . 74 GLU CA 1 1
11 18405 1 1 74 GLU CB C 15.959 -2.582 -5.876 1.00 . A A . 74 GLU CB 1 1
11 18406 1 1 74 GLU CD C 14.978 -4.187 -7.563 1.00 . A A . 74 GLU CD 1 1
11 18407 1 1 74 GLU CG C 15.980 -3.076 -7.314 1.00 . A A . 74 GLU CG 1 1
11 18408 1 1 74 GLU H H 14.381 -0.572 -6.161 1.00 . A A . 74 GLU H 1 1
11 18409 1 1 74 GLU HA H 13.982 -3.357 -5.612 1.00 . A A . 74 GLU HA 1 1
11 18410 1 1 74 GLU HB2 H 16.406 -1.600 -5.847 1.00 . A A . 74 GLU HB2 1 1
11 18411 1 1 74 GLU HB3 H 16.550 -3.257 -5.274 1.00 . A A . 74 GLU HB3 1 1
11 18412 1 1 74 GLU HG2 H 15.746 -2.248 -7.968 1.00 . A A . 74 GLU HG2 1 1
11 18413 1 1 74 GLU HG3 H 16.971 -3.444 -7.538 1.00 . A A . 74 GLU HG3 1 1
11 18414 1 1 74 GLU N N 13.859 -1.306 -5.768 1.00 . A A . 74 GLU N 1 1
11 18415 1 1 74 GLU O O 14.567 -3.554 -3.129 1.00 . A A . 74 GLU O 1 1
11 18416 1 1 74 GLU OE1 O 14.948 -5.157 -6.777 1.00 . A A . 74 GLU OE1 1 1
11 18417 1 1 74 GLU OE2 O 14.201 -4.083 -8.539 1.00 . A A . 74 GLU OE2 1 1
11 18418 1 1 75 LEU C C 13.362 -1.478 -1.158 1.00 . A A . 75 LEU C 1 1
11 18419 1 1 75 LEU CA C 14.736 -1.161 -1.738 1.00 . A A . 75 LEU CA 1 1
11 18420 1 1 75 LEU CB C 15.154 0.264 -1.365 1.00 . A A . 75 LEU CB 1 1
11 18421 1 1 75 LEU CD1 C 16.087 -0.213 0.917 1.00 . A A . 75 LEU CD1 1 1
11 18422 1 1 75 LEU CD2 C 15.332 2.091 0.335 1.00 . A A . 75 LEU CD2 1 1
11 18423 1 1 75 LEU CG C 15.084 0.608 0.126 1.00 . A A . 75 LEU CG 1 1
11 18424 1 1 75 LEU H H 14.778 -0.511 -3.751 1.00 . A A . 75 LEU H 1 1
11 18425 1 1 75 LEU HA H 15.457 -1.861 -1.342 1.00 . A A . 75 LEU HA 1 1
11 18426 1 1 75 LEU HB2 H 16.169 0.413 -1.698 1.00 . A A . 75 LEU HB2 1 1
11 18427 1 1 75 LEU HB3 H 14.517 0.955 -1.899 1.00 . A A . 75 LEU HB3 1 1
11 18428 1 1 75 LEU HD11 H 16.070 0.097 1.954 1.00 . A A . 75 LEU HD11 1 1
11 18429 1 1 75 LEU HD12 H 17.076 -0.058 0.512 1.00 . A A . 75 LEU HD12 1 1
11 18430 1 1 75 LEU HD13 H 15.830 -1.260 0.850 1.00 . A A . 75 LEU HD13 1 1
11 18431 1 1 75 LEU HD21 H 15.187 2.337 1.378 1.00 . A A . 75 LEU HD21 1 1
11 18432 1 1 75 LEU HD22 H 14.643 2.661 -0.270 1.00 . A A . 75 LEU HD22 1 1
11 18433 1 1 75 LEU HD23 H 16.346 2.326 0.048 1.00 . A A . 75 LEU HD23 1 1
11 18434 1 1 75 LEU HG H 14.095 0.377 0.497 1.00 . A A . 75 LEU HG 1 1
11 18435 1 1 75 LEU N N 14.703 -1.312 -3.185 1.00 . A A . 75 LEU N 1 1
11 18436 1 1 75 LEU O O 13.236 -1.946 -0.025 1.00 . A A . 75 LEU O 1 1
11 18437 1 1 76 SER C C 10.674 -3.000 -1.485 1.00 . A A . 76 SER C 1 1
11 18438 1 1 76 SER CA C 10.958 -1.500 -1.562 1.00 . A A . 76 SER CA 1 1
11 18439 1 1 76 SER CB C 9.990 -0.829 -2.536 1.00 . A A . 76 SER CB 1 1
11 18440 1 1 76 SER H H 12.506 -0.893 -2.864 1.00 . A A . 76 SER H 1 1
11 18441 1 1 76 SER HA H 10.821 -1.072 -0.581 1.00 . A A . 76 SER HA 1 1
11 18442 1 1 76 SER HB2 H 10.081 -1.293 -3.508 1.00 . A A . 76 SER HB2 1 1
11 18443 1 1 76 SER HB3 H 8.978 -0.944 -2.175 1.00 . A A . 76 SER HB3 1 1
11 18444 1 1 76 SER HG H 11.200 0.675 -2.913 1.00 . A A . 76 SER HG 1 1
11 18445 1 1 76 SER N N 12.333 -1.248 -1.967 1.00 . A A . 76 SER N 1 1
11 18446 1 1 76 SER O O 9.635 -3.417 -0.976 1.00 . A A . 76 SER O 1 1
11 18447 1 1 76 SER OG O 10.276 0.554 -2.663 1.00 . A A . 76 SER OG 1 1
11 18448 1 1 77 LYS C C 11.402 -5.794 -0.524 1.00 . A A . 77 LYS C 1 1
11 18449 1 1 77 LYS CA C 11.468 -5.255 -1.952 1.00 . A A . 77 LYS CA 1 1
11 18450 1 1 77 LYS CB C 12.622 -5.915 -2.708 1.00 . A A . 77 LYS CB 1 1
11 18451 1 1 77 LYS CD C 13.549 -8.016 -3.734 1.00 . A A . 77 LYS CD 1 1
11 18452 1 1 77 LYS CE C 13.200 -9.334 -4.403 1.00 . A A . 77 LYS CE 1 1
11 18453 1 1 77 LYS CG C 12.310 -7.322 -3.195 1.00 . A A . 77 LYS CG 1 1
11 18454 1 1 77 LYS H H 12.444 -3.415 -2.317 1.00 . A A . 77 LYS H 1 1
11 18455 1 1 77 LYS HA H 10.541 -5.490 -2.453 1.00 . A A . 77 LYS HA 1 1
11 18456 1 1 77 LYS HB2 H 12.865 -5.308 -3.567 1.00 . A A . 77 LYS HB2 1 1
11 18457 1 1 77 LYS HB3 H 13.482 -5.963 -2.058 1.00 . A A . 77 LYS HB3 1 1
11 18458 1 1 77 LYS HD2 H 14.027 -7.372 -4.457 1.00 . A A . 77 LYS HD2 1 1
11 18459 1 1 77 LYS HD3 H 14.225 -8.208 -2.916 1.00 . A A . 77 LYS HD3 1 1
11 18460 1 1 77 LYS HE2 H 12.541 -9.891 -3.753 1.00 . A A . 77 LYS HE2 1 1
11 18461 1 1 77 LYS HE3 H 12.694 -9.126 -5.334 1.00 . A A . 77 LYS HE3 1 1
11 18462 1 1 77 LYS HG2 H 11.918 -7.898 -2.371 1.00 . A A . 77 LYS HG2 1 1
11 18463 1 1 77 LYS HG3 H 11.569 -7.265 -3.981 1.00 . A A . 77 LYS HG3 1 1
11 18464 1 1 77 LYS HZ1 H 14.155 -10.969 -5.270 1.00 . A A . 77 LYS HZ1 1 1
11 18465 1 1 77 LYS HZ2 H 14.820 -10.500 -3.790 1.00 . A A . 77 LYS HZ2 1 1
11 18466 1 1 77 LYS HZ3 H 15.121 -9.588 -5.182 1.00 . A A . 77 LYS HZ3 1 1
11 18467 1 1 77 LYS N N 11.619 -3.805 -1.957 1.00 . A A . 77 LYS N 1 1
11 18468 1 1 77 LYS NZ N 14.407 -10.153 -4.680 1.00 . A A . 77 LYS NZ 1 1
11 18469 1 1 77 LYS O O 10.978 -6.924 -0.300 1.00 . A A . 77 LYS O 1 1
11 18470 1 1 78 THR C C 10.550 -4.865 2.539 1.00 . A A . 78 THR C 1 1
11 18471 1 1 78 THR CA C 11.790 -5.409 1.832 1.00 . A A . 78 THR CA 1 1
11 18472 1 1 78 THR CB C 13.064 -4.975 2.591 1.00 . A A . 78 THR CB 1 1
11 18473 1 1 78 THR CG2 C 13.062 -3.477 2.876 1.00 . A A . 78 THR CG2 1 1
11 18474 1 1 78 THR H H 12.167 -4.097 0.211 1.00 . A A . 78 THR H 1 1
11 18475 1 1 78 THR HA H 11.744 -6.485 1.843 1.00 . A A . 78 THR HA 1 1
11 18476 1 1 78 THR HB H 13.922 -5.205 1.975 1.00 . A A . 78 THR HB 1 1
11 18477 1 1 78 THR HG1 H 12.502 -5.375 4.441 1.00 . A A . 78 THR HG1 1 1
11 18478 1 1 78 THR HG21 H 12.927 -2.933 1.952 1.00 . A A . 78 THR HG21 1 1
11 18479 1 1 78 THR HG22 H 14.002 -3.195 3.328 1.00 . A A . 78 THR HG22 1 1
11 18480 1 1 78 THR HG23 H 12.252 -3.240 3.550 1.00 . A A . 78 THR HG23 1 1
11 18481 1 1 78 THR N N 11.822 -4.989 0.441 1.00 . A A . 78 THR N 1 1
11 18482 1 1 78 THR O O 10.322 -5.141 3.718 1.00 . A A . 78 THR O 1 1
11 18483 1 1 78 THR OG1 O 13.168 -5.701 3.823 1.00 . A A . 78 THR OG1 1 1
11 18484 1 1 79 PHE C C 7.291 -4.270 1.885 1.00 . A A . 79 PHE C 1 1
11 18485 1 1 79 PHE CA C 8.528 -3.523 2.367 1.00 . A A . 79 PHE CA 1 1
11 18486 1 1 79 PHE CB C 8.419 -2.044 1.983 1.00 . A A . 79 PHE CB 1 1
11 18487 1 1 79 PHE CD1 C 9.567 -1.247 4.070 1.00 . A A . 79 PHE CD1 1 1
11 18488 1 1 79 PHE CD2 C 10.140 -0.218 1.999 1.00 . A A . 79 PHE CD2 1 1
11 18489 1 1 79 PHE CE1 C 10.462 -0.430 4.728 1.00 . A A . 79 PHE CE1 1 1
11 18490 1 1 79 PHE CE2 C 11.037 0.604 2.653 1.00 . A A . 79 PHE CE2 1 1
11 18491 1 1 79 PHE CG C 9.395 -1.152 2.699 1.00 . A A . 79 PHE CG 1 1
11 18492 1 1 79 PHE CZ C 11.200 0.498 4.019 1.00 . A A . 79 PHE CZ 1 1
11 18493 1 1 79 PHE H H 9.959 -3.944 0.864 1.00 . A A . 79 PHE H 1 1
11 18494 1 1 79 PHE HA H 8.586 -3.602 3.442 1.00 . A A . 79 PHE HA 1 1
11 18495 1 1 79 PHE HB2 H 8.597 -1.941 0.923 1.00 . A A . 79 PHE HB2 1 1
11 18496 1 1 79 PHE HB3 H 7.422 -1.693 2.210 1.00 . A A . 79 PHE HB3 1 1
11 18497 1 1 79 PHE HD1 H 8.992 -1.971 4.625 1.00 . A A . 79 PHE HD1 1 1
11 18498 1 1 79 PHE HD2 H 10.013 -0.133 0.930 1.00 . A A . 79 PHE HD2 1 1
11 18499 1 1 79 PHE HE1 H 10.585 -0.513 5.796 1.00 . A A . 79 PHE HE1 1 1
11 18500 1 1 79 PHE HE2 H 11.613 1.327 2.095 1.00 . A A . 79 PHE HE2 1 1
11 18501 1 1 79 PHE HZ H 11.901 1.140 4.533 1.00 . A A . 79 PHE HZ 1 1
11 18502 1 1 79 PHE N N 9.741 -4.107 1.808 1.00 . A A . 79 PHE N 1 1
11 18503 1 1 79 PHE O O 6.166 -3.914 2.231 1.00 . A A . 79 PHE O 1 1
11 18504 1 1 80 ILE C C 5.944 -7.127 1.585 1.00 . A A . 80 ILE C 1 1
11 18505 1 1 80 ILE CA C 6.401 -6.091 0.558 1.00 . A A . 80 ILE CA 1 1
11 18506 1 1 80 ILE CB C 6.784 -6.782 -0.780 1.00 . A A . 80 ILE CB 1 1
11 18507 1 1 80 ILE CD1 C 4.578 -6.728 -2.031 1.00 . A A . 80 ILE CD1 1 1
11 18508 1 1 80 ILE CG1 C 5.606 -7.585 -1.334 1.00 . A A . 80 ILE CG1 1 1
11 18509 1 1 80 ILE CG2 C 8.004 -7.674 -0.618 1.00 . A A . 80 ILE CG2 1 1
11 18510 1 1 80 ILE H H 8.420 -5.543 0.848 1.00 . A A . 80 ILE H 1 1
11 18511 1 1 80 ILE HA H 5.579 -5.417 0.364 1.00 . A A . 80 ILE HA 1 1
11 18512 1 1 80 ILE HB H 7.037 -6.009 -1.490 1.00 . A A . 80 ILE HB 1 1
11 18513 1 1 80 ILE HD11 H 3.845 -7.361 -2.509 1.00 . A A . 80 ILE HD11 1 1
11 18514 1 1 80 ILE HD12 H 5.066 -6.114 -2.775 1.00 . A A . 80 ILE HD12 1 1
11 18515 1 1 80 ILE HD13 H 4.088 -6.094 -1.306 1.00 . A A . 80 ILE HD13 1 1
11 18516 1 1 80 ILE HG12 H 5.972 -8.311 -2.044 1.00 . A A . 80 ILE HG12 1 1
11 18517 1 1 80 ILE HG13 H 5.115 -8.098 -0.520 1.00 . A A . 80 ILE HG13 1 1
11 18518 1 1 80 ILE HG21 H 8.854 -7.074 -0.327 1.00 . A A . 80 ILE HG21 1 1
11 18519 1 1 80 ILE HG22 H 8.213 -8.169 -1.555 1.00 . A A . 80 ILE HG22 1 1
11 18520 1 1 80 ILE HG23 H 7.809 -8.414 0.145 1.00 . A A . 80 ILE HG23 1 1
11 18521 1 1 80 ILE N N 7.502 -5.302 1.084 1.00 . A A . 80 ILE N 1 1
11 18522 1 1 80 ILE O O 6.730 -7.962 2.041 1.00 . A A . 80 ILE O 1 1
11 18523 1 1 81 ILE C C 3.060 -8.863 2.302 1.00 . A A . 81 ILE C 1 1
11 18524 1 1 81 ILE CA C 4.123 -7.978 2.946 1.00 . A A . 81 ILE CA 1 1
11 18525 1 1 81 ILE CB C 3.516 -7.265 4.184 1.00 . A A . 81 ILE CB 1 1
11 18526 1 1 81 ILE CD1 C 2.820 -4.884 3.507 1.00 . A A . 81 ILE CD1 1 1
11 18527 1 1 81 ILE CG1 C 2.379 -6.309 3.778 1.00 . A A . 81 ILE CG1 1 1
11 18528 1 1 81 ILE CG2 C 4.605 -6.532 4.960 1.00 . A A . 81 ILE CG2 1 1
11 18529 1 1 81 ILE H H 4.111 -6.330 1.612 1.00 . A A . 81 ILE H 1 1
11 18530 1 1 81 ILE HA H 4.930 -8.610 3.290 1.00 . A A . 81 ILE HA 1 1
11 18531 1 1 81 ILE HB H 3.112 -8.027 4.836 1.00 . A A . 81 ILE HB 1 1
11 18532 1 1 81 ILE HD11 H 3.416 -4.530 4.333 1.00 . A A . 81 ILE HD11 1 1
11 18533 1 1 81 ILE HD12 H 1.950 -4.255 3.393 1.00 . A A . 81 ILE HD12 1 1
11 18534 1 1 81 ILE HD13 H 3.408 -4.855 2.601 1.00 . A A . 81 ILE HD13 1 1
11 18535 1 1 81 ILE HG12 H 1.914 -6.681 2.878 1.00 . A A . 81 ILE HG12 1 1
11 18536 1 1 81 ILE HG13 H 1.644 -6.284 4.568 1.00 . A A . 81 ILE HG13 1 1
11 18537 1 1 81 ILE HG21 H 5.062 -5.788 4.324 1.00 . A A . 81 ILE HG21 1 1
11 18538 1 1 81 ILE HG22 H 5.356 -7.241 5.282 1.00 . A A . 81 ILE HG22 1 1
11 18539 1 1 81 ILE HG23 H 4.171 -6.049 5.825 1.00 . A A . 81 ILE HG23 1 1
11 18540 1 1 81 ILE N N 4.680 -7.043 1.977 1.00 . A A . 81 ILE N 1 1
11 18541 1 1 81 ILE O O 2.564 -9.810 2.915 1.00 . A A . 81 ILE O 1 1
11 18542 1 1 82 GLY C C 1.166 -8.644 -0.844 1.00 . A A . 82 GLY C 1 1
11 18543 1 1 82 GLY CA C 1.715 -9.341 0.377 1.00 . A A . 82 GLY CA 1 1
11 18544 1 1 82 GLY H H 3.133 -7.796 0.612 1.00 . A A . 82 GLY H 1 1
11 18545 1 1 82 GLY HA2 H 2.159 -10.278 0.074 1.00 . A A . 82 GLY HA2 1 1
11 18546 1 1 82 GLY HA3 H 0.902 -9.545 1.058 1.00 . A A . 82 GLY HA3 1 1
11 18547 1 1 82 GLY N N 2.713 -8.558 1.063 1.00 . A A . 82 GLY N 1 1
11 18548 1 1 82 GLY O O 1.661 -7.592 -1.242 1.00 . A A . 82 GLY O 1 1
11 18549 1 1 83 GLU C C -2.000 -8.626 -2.453 1.00 . A A . 83 GLU C 1 1
11 18550 1 1 83 GLU CA C -0.491 -8.679 -2.622 1.00 . A A . 83 GLU CA 1 1
11 18551 1 1 83 GLU CB C -0.145 -9.519 -3.850 1.00 . A A . 83 GLU CB 1 1
11 18552 1 1 83 GLU CD C 1.423 -9.735 -5.809 1.00 . A A . 83 GLU CD 1 1
11 18553 1 1 83 GLU CG C 1.268 -9.310 -4.365 1.00 . A A . 83 GLU CG 1 1
11 18554 1 1 83 GLU H H -0.230 -10.050 -1.036 1.00 . A A . 83 GLU H 1 1
11 18555 1 1 83 GLU HA H -0.119 -7.675 -2.763 1.00 . A A . 83 GLU HA 1 1
11 18556 1 1 83 GLU HB2 H -0.261 -10.563 -3.599 1.00 . A A . 83 GLU HB2 1 1
11 18557 1 1 83 GLU HB3 H -0.833 -9.273 -4.646 1.00 . A A . 83 GLU HB3 1 1
11 18558 1 1 83 GLU HG2 H 1.516 -8.263 -4.285 1.00 . A A . 83 GLU HG2 1 1
11 18559 1 1 83 GLU HG3 H 1.950 -9.890 -3.760 1.00 . A A . 83 GLU HG3 1 1
11 18560 1 1 83 GLU N N 0.137 -9.230 -1.429 1.00 . A A . 83 GLU N 1 1
11 18561 1 1 83 GLU O O -2.536 -9.072 -1.434 1.00 . A A . 83 GLU O 1 1
11 18562 1 1 83 GLU OE1 O 0.636 -10.586 -6.270 1.00 . A A . 83 GLU OE1 1 1
11 18563 1 1 83 GLU OE2 O 2.323 -9.216 -6.494 1.00 . A A . 83 GLU OE2 1 1
11 18564 1 1 84 LEU C C -4.766 -9.266 -3.920 1.00 . A A . 84 LEU C 1 1
11 18565 1 1 84 LEU CA C -4.126 -7.978 -3.429 1.00 . A A . 84 LEU CA 1 1
11 18566 1 1 84 LEU CB C -4.590 -6.800 -4.295 1.00 . A A . 84 LEU CB 1 1
11 18567 1 1 84 LEU CD1 C -6.365 -5.881 -2.778 1.00 . A A . 84 LEU CD1 1 1
11 18568 1 1 84 LEU CD2 C -4.014 -5.059 -2.571 1.00 . A A . 84 LEU CD2 1 1
11 18569 1 1 84 LEU CG C -5.084 -5.566 -3.529 1.00 . A A . 84 LEU CG 1 1
11 18570 1 1 84 LEU H H -2.187 -7.756 -4.237 1.00 . A A . 84 LEU H 1 1
11 18571 1 1 84 LEU HA H -4.428 -7.807 -2.407 1.00 . A A . 84 LEU HA 1 1
11 18572 1 1 84 LEU HB2 H -3.763 -6.499 -4.921 1.00 . A A . 84 LEU HB2 1 1
11 18573 1 1 84 LEU HB3 H -5.392 -7.144 -4.930 1.00 . A A . 84 LEU HB3 1 1
11 18574 1 1 84 LEU HD11 H -6.705 -4.997 -2.260 1.00 . A A . 84 LEU HD11 1 1
11 18575 1 1 84 LEU HD12 H -6.179 -6.668 -2.063 1.00 . A A . 84 LEU HD12 1 1
11 18576 1 1 84 LEU HD13 H -7.123 -6.202 -3.478 1.00 . A A . 84 LEU HD13 1 1
11 18577 1 1 84 LEU HD21 H -3.107 -4.857 -3.120 1.00 . A A . 84 LEU HD21 1 1
11 18578 1 1 84 LEU HD22 H -3.819 -5.807 -1.817 1.00 . A A . 84 LEU HD22 1 1
11 18579 1 1 84 LEU HD23 H -4.357 -4.152 -2.096 1.00 . A A . 84 LEU HD23 1 1
11 18580 1 1 84 LEU HG H -5.300 -4.778 -4.235 1.00 . A A . 84 LEU HG 1 1
11 18581 1 1 84 LEU N N -2.677 -8.087 -3.454 1.00 . A A . 84 LEU N 1 1
11 18582 1 1 84 LEU O O -4.169 -10.008 -4.710 1.00 . A A . 84 LEU O 1 1
11 18583 1 1 85 HIS C C -6.961 -10.750 -5.328 1.00 . A A . 85 HIS C 1 1
11 18584 1 1 85 HIS CA C -6.719 -10.725 -3.820 1.00 . A A . 85 HIS CA 1 1
11 18585 1 1 85 HIS CB C -8.061 -10.785 -3.077 1.00 . A A . 85 HIS CB 1 1
11 18586 1 1 85 HIS CD2 C -7.235 -11.802 -0.839 1.00 . A A . 85 HIS CD2 1 1
11 18587 1 1 85 HIS CE1 C -8.722 -13.397 -0.642 1.00 . A A . 85 HIS CE1 1 1
11 18588 1 1 85 HIS CG C -8.058 -11.723 -1.910 1.00 . A A . 85 HIS CG 1 1
11 18589 1 1 85 HIS H H -6.374 -8.900 -2.798 1.00 . A A . 85 HIS H 1 1
11 18590 1 1 85 HIS HA H -6.127 -11.586 -3.548 1.00 . A A . 85 HIS HA 1 1
11 18591 1 1 85 HIS HB2 H -8.308 -9.801 -2.707 1.00 . A A . 85 HIS HB2 1 1
11 18592 1 1 85 HIS HB3 H -8.831 -11.109 -3.763 1.00 . A A . 85 HIS HB3 1 1
11 18593 1 1 85 HIS HD1 H -9.726 -12.937 -2.363 1.00 . A A . 85 HIS HD1 1 1
11 18594 1 1 85 HIS HD2 H -6.394 -11.155 -0.630 1.00 . A A . 85 HIS HD2 1 1
11 18595 1 1 85 HIS HE1 H -9.281 -14.240 -0.263 1.00 . A A . 85 HIS HE1 1 1
11 18596 1 1 85 HIS HE2 H -7.349 -13.057 0.843 1.00 . A A . 85 HIS HE2 1 1
11 18597 1 1 85 HIS N N -5.973 -9.530 -3.438 1.00 . A A . 85 HIS N 1 1
11 18598 1 1 85 HIS ND1 N -8.979 -12.738 -1.754 1.00 . A A . 85 HIS ND1 1 1
11 18599 1 1 85 HIS NE2 N -7.669 -12.848 -0.065 1.00 . A A . 85 HIS NE2 1 1
11 18600 1 1 85 HIS O O -7.126 -9.700 -5.946 1.00 . A A . 85 HIS O 1 1
11 18601 1 1 86 PRO C C -8.516 -11.455 -7.837 1.00 . A A . 86 PRO C 1 1
11 18602 1 1 86 PRO CA C -7.212 -12.107 -7.379 1.00 . A A . 86 PRO CA 1 1
11 18603 1 1 86 PRO CB C -7.280 -13.630 -7.580 1.00 . A A . 86 PRO CB 1 1
11 18604 1 1 86 PRO CD C -6.793 -13.250 -5.271 1.00 . A A . 86 PRO CD 1 1
11 18605 1 1 86 PRO CG C -7.442 -14.211 -6.218 1.00 . A A . 86 PRO CG 1 1
11 18606 1 1 86 PRO HA H -6.391 -11.701 -7.952 1.00 . A A . 86 PRO HA 1 1
11 18607 1 1 86 PRO HB2 H -8.123 -13.869 -8.216 1.00 . A A . 86 PRO HB2 1 1
11 18608 1 1 86 PRO HB3 H -6.368 -13.980 -8.037 1.00 . A A . 86 PRO HB3 1 1
11 18609 1 1 86 PRO HD2 H -7.291 -13.271 -4.311 1.00 . A A . 86 PRO HD2 1 1
11 18610 1 1 86 PRO HD3 H -5.745 -13.475 -5.163 1.00 . A A . 86 PRO HD3 1 1
11 18611 1 1 86 PRO HG2 H -8.496 -14.314 -5.987 1.00 . A A . 86 PRO HG2 1 1
11 18612 1 1 86 PRO HG3 H -6.951 -15.170 -6.165 1.00 . A A . 86 PRO HG3 1 1
11 18613 1 1 86 PRO N N -6.987 -11.951 -5.935 1.00 . A A . 86 PRO N 1 1
11 18614 1 1 86 PRO O O -8.596 -10.893 -8.930 1.00 . A A . 86 PRO O 1 1
11 18615 1 1 87 ASP C C -10.781 -9.423 -7.284 1.00 . A A . 87 ASP C 1 1
11 18616 1 1 87 ASP CA C -10.837 -10.946 -7.278 1.00 . A A . 87 ASP CA 1 1
11 18617 1 1 87 ASP CB C -11.873 -11.416 -6.254 1.00 . A A . 87 ASP CB 1 1
11 18618 1 1 87 ASP CG C -11.719 -12.882 -5.913 1.00 . A A . 87 ASP CG 1 1
11 18619 1 1 87 ASP H H -9.395 -11.986 -6.126 1.00 . A A . 87 ASP H 1 1
11 18620 1 1 87 ASP HA H -11.132 -11.285 -8.257 1.00 . A A . 87 ASP HA 1 1
11 18621 1 1 87 ASP HB2 H -11.766 -10.839 -5.345 1.00 . A A . 87 ASP HB2 1 1
11 18622 1 1 87 ASP HB3 H -12.861 -11.263 -6.656 1.00 . A A . 87 ASP HB3 1 1
11 18623 1 1 87 ASP N N -9.527 -11.522 -6.981 1.00 . A A . 87 ASP N 1 1
11 18624 1 1 87 ASP O O -11.539 -8.762 -7.993 1.00 . A A . 87 ASP O 1 1
11 18625 1 1 87 ASP OD1 O -10.928 -13.201 -4.999 1.00 . A A . 87 ASP OD1 1 1
11 18626 1 1 87 ASP OD2 O -12.372 -13.723 -6.561 1.00 . A A . 87 ASP OD2 1 1
11 18627 1 1 88 ASP C C -8.659 -6.954 -7.411 1.00 . A A . 88 ASP C 1 1
11 18628 1 1 88 ASP CA C -9.699 -7.431 -6.404 1.00 . A A . 88 ASP CA 1 1
11 18629 1 1 88 ASP CB C -9.259 -7.035 -4.989 1.00 . A A . 88 ASP CB 1 1
11 18630 1 1 88 ASP CG C -10.312 -7.307 -3.929 1.00 . A A . 88 ASP CG 1 1
11 18631 1 1 88 ASP H H -9.280 -9.457 -5.974 1.00 . A A . 88 ASP H 1 1
11 18632 1 1 88 ASP HA H -10.646 -6.966 -6.628 1.00 . A A . 88 ASP HA 1 1
11 18633 1 1 88 ASP HB2 H -8.371 -7.592 -4.730 1.00 . A A . 88 ASP HB2 1 1
11 18634 1 1 88 ASP HB3 H -9.028 -5.980 -4.976 1.00 . A A . 88 ASP HB3 1 1
11 18635 1 1 88 ASP N N -9.865 -8.875 -6.500 1.00 . A A . 88 ASP N 1 1
11 18636 1 1 88 ASP O O -8.382 -5.760 -7.522 1.00 . A A . 88 ASP O 1 1
11 18637 1 1 88 ASP OD1 O -11.482 -6.919 -4.128 1.00 . A A . 88 ASP OD1 1 1
11 18638 1 1 88 ASP OD2 O -9.977 -7.910 -2.882 1.00 . A A . 88 ASP OD2 1 1
11 18639 1 1 89 ARG C C -7.609 -7.729 -10.542 1.00 . A A . 89 ARG C 1 1
11 18640 1 1 89 ARG CA C -7.066 -7.586 -9.125 1.00 . A A . 89 ARG CA 1 1
11 18641 1 1 89 ARG CB C -5.861 -8.505 -8.936 1.00 . A A . 89 ARG CB 1 1
11 18642 1 1 89 ARG CD C -3.530 -9.117 -9.655 1.00 . A A . 89 ARG CD 1 1
11 18643 1 1 89 ARG CG C -4.626 -8.066 -9.709 1.00 . A A . 89 ARG CG 1 1
11 18644 1 1 89 ARG CZ C -2.100 -9.861 -7.784 1.00 . A A . 89 ARG CZ 1 1
11 18645 1 1 89 ARG H H -8.364 -8.827 -8.019 1.00 . A A . 89 ARG H 1 1
11 18646 1 1 89 ARG HA H -6.756 -6.565 -8.971 1.00 . A A . 89 ARG HA 1 1
11 18647 1 1 89 ARG HB2 H -5.607 -8.534 -7.886 1.00 . A A . 89 ARG HB2 1 1
11 18648 1 1 89 ARG HB3 H -6.128 -9.502 -9.261 1.00 . A A . 89 ARG HB3 1 1
11 18649 1 1 89 ARG HD2 H -3.816 -9.950 -10.278 1.00 . A A . 89 ARG HD2 1 1
11 18650 1 1 89 ARG HD3 H -2.616 -8.685 -10.031 1.00 . A A . 89 ARG HD3 1 1
11 18651 1 1 89 ARG HE H -4.095 -9.745 -7.731 1.00 . A A . 89 ARG HE 1 1
11 18652 1 1 89 ARG HG2 H -4.902 -7.900 -10.738 1.00 . A A . 89 ARG HG2 1 1
11 18653 1 1 89 ARG HG3 H -4.250 -7.147 -9.281 1.00 . A A . 89 ARG HG3 1 1
11 18654 1 1 89 ARG HH11 H -1.066 -9.290 -9.474 1.00 . A A . 89 ARG HH11 1 1
11 18655 1 1 89 ARG HH12 H -0.063 -9.865 -8.086 1.00 . A A . 89 ARG HH12 1 1
11 18656 1 1 89 ARG HH21 H -2.839 -10.463 -5.956 1.00 . A A . 89 ARG HH21 1 1
11 18657 1 1 89 ARG HH22 H -1.037 -10.534 -6.154 1.00 . A A . 89 ARG HH22 1 1
11 18658 1 1 89 ARG N N -8.088 -7.897 -8.143 1.00 . A A . 89 ARG N 1 1
11 18659 1 1 89 ARG NE N -3.303 -9.600 -8.293 1.00 . A A . 89 ARG NE 1 1
11 18660 1 1 89 ARG NH1 N -1.001 -9.657 -8.502 1.00 . A A . 89 ARG NH1 1 1
11 18661 1 1 89 ARG NH2 N -1.989 -10.314 -6.545 1.00 . A A . 89 ARG NH2 1 1
11 18662 1 1 89 ARG O O -7.477 -6.818 -11.359 1.00 . A A . 89 ARG O 1 1
11 18663 1 1 90 SER C C -10.153 -9.747 -12.059 1.00 . A A . 90 SER C 1 1
11 18664 1 1 90 SER CA C -8.755 -9.138 -12.157 1.00 . A A . 90 SER CA 1 1
11 18665 1 1 90 SER CB C -7.834 -10.079 -12.936 1.00 . A A . 90 SER CB 1 1
11 18666 1 1 90 SER H H -8.285 -9.568 -10.140 1.00 . A A . 90 SER H 1 1
11 18667 1 1 90 SER HA H -8.820 -8.197 -12.683 1.00 . A A . 90 SER HA 1 1
11 18668 1 1 90 SER HB2 H -8.188 -11.094 -12.828 1.00 . A A . 90 SER HB2 1 1
11 18669 1 1 90 SER HB3 H -7.845 -9.805 -13.981 1.00 . A A . 90 SER HB3 1 1
11 18670 1 1 90 SER HG H -5.967 -10.682 -12.909 1.00 . A A . 90 SER HG 1 1
11 18671 1 1 90 SER N N -8.208 -8.876 -10.833 1.00 . A A . 90 SER N 1 1
11 18672 1 1 90 SER O O -10.347 -10.933 -12.349 1.00 . A A . 90 SER O 1 1
11 18673 1 1 90 SER OG O -6.493 -10.010 -12.462 1.00 . A A . 90 SER OG 1 1
11 18674 1 1 91 LYS C C -13.393 -8.191 -11.148 1.00 . A A . 91 LYS C 1 1
11 18675 1 1 91 LYS CA C -12.501 -9.374 -11.507 1.00 . A A . 91 LYS CA 1 1
11 18676 1 1 91 LYS CB C -12.612 -10.467 -10.435 1.00 . A A . 91 LYS CB 1 1
11 18677 1 1 91 LYS CD C -13.913 -12.449 -9.582 1.00 . A A . 91 LYS CD 1 1
11 18678 1 1 91 LYS CE C -13.115 -13.550 -10.271 1.00 . A A . 91 LYS CE 1 1
11 18679 1 1 91 LYS CG C -13.958 -11.173 -10.411 1.00 . A A . 91 LYS CG 1 1
11 18680 1 1 91 LYS H H -10.896 -7.995 -11.456 1.00 . A A . 91 LYS H 1 1
11 18681 1 1 91 LYS HA H -12.821 -9.779 -12.457 1.00 . A A . 91 LYS HA 1 1
11 18682 1 1 91 LYS HB2 H -11.846 -11.205 -10.615 1.00 . A A . 91 LYS HB2 1 1
11 18683 1 1 91 LYS HB3 H -12.447 -10.022 -9.464 1.00 . A A . 91 LYS HB3 1 1
11 18684 1 1 91 LYS HD2 H -13.454 -12.231 -8.630 1.00 . A A . 91 LYS HD2 1 1
11 18685 1 1 91 LYS HD3 H -14.924 -12.797 -9.423 1.00 . A A . 91 LYS HD3 1 1
11 18686 1 1 91 LYS HE2 H -12.087 -13.236 -10.353 1.00 . A A . 91 LYS HE2 1 1
11 18687 1 1 91 LYS HE3 H -13.169 -14.444 -9.667 1.00 . A A . 91 LYS HE3 1 1
11 18688 1 1 91 LYS HG2 H -14.694 -10.509 -9.985 1.00 . A A . 91 LYS HG2 1 1
11 18689 1 1 91 LYS HG3 H -14.239 -11.422 -11.423 1.00 . A A . 91 LYS HG3 1 1
11 18690 1 1 91 LYS HZ1 H -14.656 -14.037 -11.595 1.00 . A A . 91 LYS HZ1 1 1
11 18691 1 1 91 LYS HZ2 H -13.162 -14.693 -12.018 1.00 . A A . 91 LYS HZ2 1 1
11 18692 1 1 91 LYS HZ3 H -13.464 -13.050 -12.271 1.00 . A A . 91 LYS HZ3 1 1
11 18693 1 1 91 LYS N N -11.117 -8.933 -11.650 1.00 . A A . 91 LYS N 1 1
11 18694 1 1 91 LYS NZ N -13.636 -13.852 -11.631 1.00 . A A . 91 LYS NZ 1 1
11 18695 1 1 91 LYS O O -14.318 -7.859 -11.888 1.00 . A A . 91 LYS O 1 1
11 18696 1 1 92 LEU C C -15.358 -6.685 -9.463 1.00 . A A . 92 LEU C 1 1
11 18697 1 1 92 LEU CA C -13.857 -6.409 -9.516 1.00 . A A . 92 LEU CA 1 1
11 18698 1 1 92 LEU CB C -13.570 -5.184 -10.398 1.00 . A A . 92 LEU CB 1 1
11 18699 1 1 92 LEU CD1 C -13.624 -3.456 -8.577 1.00 . A A . 92 LEU CD1 1 1
11 18700 1 1 92 LEU CD2 C -11.458 -4.529 -9.204 1.00 . A A . 92 LEU CD2 1 1
11 18701 1 1 92 LEU CG C -12.804 -4.044 -9.715 1.00 . A A . 92 LEU CG 1 1
11 18702 1 1 92 LEU H H -12.370 -7.920 -9.447 1.00 . A A . 92 LEU H 1 1
11 18703 1 1 92 LEU HA H -13.516 -6.201 -8.515 1.00 . A A . 92 LEU HA 1 1
11 18704 1 1 92 LEU HB2 H -13.001 -5.511 -11.256 1.00 . A A . 92 LEU HB2 1 1
11 18705 1 1 92 LEU HB3 H -14.515 -4.791 -10.746 1.00 . A A . 92 LEU HB3 1 1
11 18706 1 1 92 LEU HD11 H -13.090 -2.625 -8.142 1.00 . A A . 92 LEU HD11 1 1
11 18707 1 1 92 LEU HD12 H -13.788 -4.213 -7.824 1.00 . A A . 92 LEU HD12 1 1
11 18708 1 1 92 LEU HD13 H -14.575 -3.116 -8.958 1.00 . A A . 92 LEU HD13 1 1
11 18709 1 1 92 LEU HD21 H -11.611 -5.304 -8.468 1.00 . A A . 92 LEU HD21 1 1
11 18710 1 1 92 LEU HD22 H -10.926 -3.703 -8.753 1.00 . A A . 92 LEU HD22 1 1
11 18711 1 1 92 LEU HD23 H -10.883 -4.922 -10.029 1.00 . A A . 92 LEU HD23 1 1
11 18712 1 1 92 LEU HG H -12.624 -3.258 -10.435 1.00 . A A . 92 LEU HG 1 1
11 18713 1 1 92 LEU N N -13.109 -7.575 -9.998 1.00 . A A . 92 LEU N 1 1
11 18714 1 1 92 LEU O O -16.176 -5.808 -9.739 1.00 . A A . 92 LEU O 1 1
11 18715 1 1 93 SER C C -17.507 -8.464 -7.540 1.00 . A A . 93 SER C 1 1
11 18716 1 1 93 SER CA C -17.117 -8.288 -9.004 1.00 . A A . 93 SER CA 1 1
11 18717 1 1 93 SER CB C -17.367 -9.573 -9.794 1.00 . A A . 93 SER CB 1 1
11 18718 1 1 93 SER H H -15.026 -8.569 -8.900 1.00 . A A . 93 SER H 1 1
11 18719 1 1 93 SER HA H -17.708 -7.492 -9.430 1.00 . A A . 93 SER HA 1 1
11 18720 1 1 93 SER HB2 H -16.994 -10.418 -9.233 1.00 . A A . 93 SER HB2 1 1
11 18721 1 1 93 SER HB3 H -18.426 -9.690 -9.963 1.00 . A A . 93 SER HB3 1 1
11 18722 1 1 93 SER HG H -16.316 -8.655 -11.180 1.00 . A A . 93 SER HG 1 1
11 18723 1 1 93 SER N N -15.718 -7.907 -9.103 1.00 . A A . 93 SER N 1 1
11 18724 1 1 93 SER O O -17.914 -9.548 -7.112 1.00 . A A . 93 SER O 1 1
11 18725 1 1 93 SER OG O -16.704 -9.532 -11.050 1.00 . A A . 93 SER OG 1 1
11 18726 1 1 94 LYS C C -18.486 -6.166 -4.987 1.00 . A A . 94 LYS C 1 1
11 18727 1 1 94 LYS CA C -17.683 -7.405 -5.357 1.00 . A A . 94 LYS CA 1 1
11 18728 1 1 94 LYS CB C -16.399 -7.452 -4.521 1.00 . A A . 94 LYS CB 1 1
11 18729 1 1 94 LYS CD C -14.307 -8.747 -3.967 1.00 . A A . 94 LYS CD 1 1
11 18730 1 1 94 LYS CE C -14.230 -8.153 -2.567 1.00 . A A . 94 LYS CE 1 1
11 18731 1 1 94 LYS CG C -15.742 -8.824 -4.476 1.00 . A A . 94 LYS CG 1 1
11 18732 1 1 94 LYS H H -17.046 -6.556 -7.181 1.00 . A A . 94 LYS H 1 1
11 18733 1 1 94 LYS HA H -18.272 -8.282 -5.149 1.00 . A A . 94 LYS HA 1 1
11 18734 1 1 94 LYS HB2 H -15.689 -6.751 -4.935 1.00 . A A . 94 LYS HB2 1 1
11 18735 1 1 94 LYS HB3 H -16.634 -7.156 -3.510 1.00 . A A . 94 LYS HB3 1 1
11 18736 1 1 94 LYS HD2 H -13.891 -9.743 -3.945 1.00 . A A . 94 LYS HD2 1 1
11 18737 1 1 94 LYS HD3 H -13.729 -8.131 -4.642 1.00 . A A . 94 LYS HD3 1 1
11 18738 1 1 94 LYS HE2 H -14.722 -7.192 -2.567 1.00 . A A . 94 LYS HE2 1 1
11 18739 1 1 94 LYS HE3 H -14.734 -8.816 -1.881 1.00 . A A . 94 LYS HE3 1 1
11 18740 1 1 94 LYS HG2 H -16.313 -9.463 -3.818 1.00 . A A . 94 LYS HG2 1 1
11 18741 1 1 94 LYS HG3 H -15.739 -9.243 -5.473 1.00 . A A . 94 LYS HG3 1 1
11 18742 1 1 94 LYS HZ1 H -12.794 -7.432 -1.224 1.00 . A A . 94 LYS HZ1 1 1
11 18743 1 1 94 LYS HZ2 H -12.277 -7.450 -2.847 1.00 . A A . 94 LYS HZ2 1 1
11 18744 1 1 94 LYS HZ3 H -12.377 -8.894 -1.969 1.00 . A A . 94 LYS HZ3 1 1
11 18745 1 1 94 LYS N N -17.363 -7.391 -6.775 1.00 . A A . 94 LYS N 1 1
11 18746 1 1 94 LYS NZ N -12.825 -7.972 -2.119 1.00 . A A . 94 LYS NZ 1 1
11 18747 1 1 94 LYS O O -18.208 -5.074 -5.483 1.00 . A A . 94 LYS O 1 1
11 18748 1 1 95 PRO C C -19.595 -4.327 -2.687 1.00 . A A . 95 PRO C 1 1
11 18749 1 1 95 PRO CA C -20.336 -5.198 -3.699 1.00 . A A . 95 PRO CA 1 1
11 18750 1 1 95 PRO CB C -21.542 -5.877 -3.049 1.00 . A A . 95 PRO CB 1 1
11 18751 1 1 95 PRO CD C -19.943 -7.600 -3.545 1.00 . A A . 95 PRO CD 1 1
11 18752 1 1 95 PRO CG C -21.040 -7.203 -2.591 1.00 . A A . 95 PRO CG 1 1
11 18753 1 1 95 PRO HA H -20.658 -4.591 -4.531 1.00 . A A . 95 PRO HA 1 1
11 18754 1 1 95 PRO HB2 H -21.892 -5.270 -2.223 1.00 . A A . 95 PRO HB2 1 1
11 18755 1 1 95 PRO HB3 H -22.328 -5.997 -3.775 1.00 . A A . 95 PRO HB3 1 1
11 18756 1 1 95 PRO HD2 H -19.130 -8.070 -3.009 1.00 . A A . 95 PRO HD2 1 1
11 18757 1 1 95 PRO HD3 H -20.326 -8.267 -4.304 1.00 . A A . 95 PRO HD3 1 1
11 18758 1 1 95 PRO HG2 H -20.654 -7.117 -1.585 1.00 . A A . 95 PRO HG2 1 1
11 18759 1 1 95 PRO HG3 H -21.836 -7.931 -2.625 1.00 . A A . 95 PRO HG3 1 1
11 18760 1 1 95 PRO N N -19.509 -6.322 -4.139 1.00 . A A . 95 PRO N 1 1
11 18761 1 1 95 PRO O O -18.832 -4.832 -1.862 1.00 . A A . 95 PRO O 1 1
11 18762 1 1 96 MET C C -20.117 -1.573 -0.794 1.00 . A A . 96 MET C 1 1
11 18763 1 1 96 MET CA C -19.151 -2.098 -1.848 1.00 . A A . 96 MET CA 1 1
11 18764 1 1 96 MET CB C -18.534 -0.933 -2.629 1.00 . A A . 96 MET CB 1 1
11 18765 1 1 96 MET CE C -18.137 2.090 -3.628 1.00 . A A . 96 MET CE 1 1
11 18766 1 1 96 MET CG C -17.807 0.074 -1.749 1.00 . A A . 96 MET CG 1 1
11 18767 1 1 96 MET H H -20.436 -2.672 -3.427 1.00 . A A . 96 MET H 1 1
11 18768 1 1 96 MET HA H -18.361 -2.641 -1.350 1.00 . A A . 96 MET HA 1 1
11 18769 1 1 96 MET HB2 H -17.832 -1.328 -3.347 1.00 . A A . 96 MET HB2 1 1
11 18770 1 1 96 MET HB3 H -19.321 -0.415 -3.158 1.00 . A A . 96 MET HB3 1 1
11 18771 1 1 96 MET HE1 H -18.863 2.515 -2.951 1.00 . A A . 96 MET HE1 1 1
11 18772 1 1 96 MET HE2 H -18.625 1.371 -4.271 1.00 . A A . 96 MET HE2 1 1
11 18773 1 1 96 MET HE3 H -17.702 2.875 -4.229 1.00 . A A . 96 MET HE3 1 1
11 18774 1 1 96 MET HG2 H -18.537 0.605 -1.156 1.00 . A A . 96 MET HG2 1 1
11 18775 1 1 96 MET HG3 H -17.139 -0.463 -1.092 1.00 . A A . 96 MET HG3 1 1
11 18776 1 1 96 MET N N -19.814 -3.022 -2.755 1.00 . A A . 96 MET N 1 1
11 18777 1 1 96 MET O O -19.929 -1.826 0.397 1.00 . A A . 96 MET O 1 1
11 18778 1 1 96 MET SD S -16.844 1.275 -2.696 1.00 . A A . 96 MET SD 1 1
11 18779 1 1 97 GLU C C -21.549 0.864 0.475 1.00 . A A . 97 GLU C 1 1
11 18780 1 1 97 GLU CA C -22.159 -0.265 -0.359 1.00 . A A . 97 GLU CA 1 1
11 18781 1 1 97 GLU CB C -22.793 -1.317 0.564 1.00 . A A . 97 GLU CB 1 1
11 18782 1 1 97 GLU CD C -24.018 -1.472 2.761 1.00 . A A . 97 GLU CD 1 1
11 18783 1 1 97 GLU CG C -23.917 -0.766 1.426 1.00 . A A . 97 GLU CG 1 1
11 18784 1 1 97 GLU H H -21.245 -0.723 -2.218 1.00 . A A . 97 GLU H 1 1
11 18785 1 1 97 GLU HA H -22.933 0.157 -0.984 1.00 . A A . 97 GLU HA 1 1
11 18786 1 1 97 GLU HB2 H -23.192 -2.119 -0.040 1.00 . A A . 97 GLU HB2 1 1
11 18787 1 1 97 GLU HB3 H -22.029 -1.715 1.217 1.00 . A A . 97 GLU HB3 1 1
11 18788 1 1 97 GLU HG2 H -23.736 0.284 1.602 1.00 . A A . 97 GLU HG2 1 1
11 18789 1 1 97 GLU HG3 H -24.853 -0.886 0.898 1.00 . A A . 97 GLU HG3 1 1
11 18790 1 1 97 GLU N N -21.153 -0.858 -1.247 1.00 . A A . 97 GLU N 1 1
11 18791 1 1 97 GLU O O -20.603 0.661 1.236 1.00 . A A . 97 GLU O 1 1
11 18792 1 1 97 GLU OE1 O -24.654 -2.547 2.829 1.00 . A A . 97 GLU OE1 1 1
11 18793 1 1 97 GLU OE2 O -23.456 -0.960 3.753 1.00 . A A . 97 GLU OE2 1 1
11 18794 1 1 98 THR C C -22.554 4.415 0.830 1.00 . A A . 98 THR C 1 1
11 18795 1 1 98 THR CA C -21.613 3.227 1.041 1.00 . A A . 98 THR CA 1 1
11 18796 1 1 98 THR CB C -20.177 3.603 0.607 1.00 . A A . 98 THR CB 1 1
11 18797 1 1 98 THR CG2 C -20.157 4.203 -0.796 1.00 . A A . 98 THR CG2 1 1
11 18798 1 1 98 THR H H -22.835 2.166 -0.319 1.00 . A A . 98 THR H 1 1
11 18799 1 1 98 THR HA H -21.596 2.977 2.093 1.00 . A A . 98 THR HA 1 1
11 18800 1 1 98 THR HB H -19.579 2.703 0.601 1.00 . A A . 98 THR HB 1 1
11 18801 1 1 98 THR HG1 H -19.165 4.028 2.248 1.00 . A A . 98 THR HG1 1 1
11 18802 1 1 98 THR HG21 H -20.744 5.110 -0.809 1.00 . A A . 98 THR HG21 1 1
11 18803 1 1 98 THR HG22 H -20.574 3.495 -1.495 1.00 . A A . 98 THR HG22 1 1
11 18804 1 1 98 THR HG23 H -19.140 4.429 -1.076 1.00 . A A . 98 THR HG23 1 1
11 18805 1 1 98 THR N N -22.092 2.061 0.311 1.00 . A A . 98 THR N 1 1
11 18806 1 1 98 THR O O -23.512 4.314 0.058 1.00 . A A . 98 THR O 1 1
11 18807 1 1 98 THR OG1 O -19.606 4.524 1.542 1.00 . A A . 98 THR OG1 1 1
11 18808 1 1 99 LEU C C -24.551 6.425 1.742 1.00 . A A . 99 LEU C 1 1
11 18809 1 1 99 LEU CA C -23.095 6.735 1.415 1.00 . A A . 99 LEU CA 1 1
11 18810 1 1 99 LEU CB C -22.977 7.348 0.014 1.00 . A A . 99 LEU CB 1 1
11 18811 1 1 99 LEU CD1 C -21.540 8.293 -1.813 1.00 . A A . 99 LEU CD1 1 1
11 18812 1 1 99 LEU CD2 C -21.253 9.092 0.533 1.00 . A A . 99 LEU CD2 1 1
11 18813 1 1 99 LEU CG C -21.595 7.899 -0.344 1.00 . A A . 99 LEU CG 1 1
11 18814 1 1 99 LEU H H -21.492 5.532 2.113 1.00 . A A . 99 LEU H 1 1
11 18815 1 1 99 LEU HA H -22.723 7.445 2.141 1.00 . A A . 99 LEU HA 1 1
11 18816 1 1 99 LEU HB2 H -23.234 6.589 -0.707 1.00 . A A . 99 LEU HB2 1 1
11 18817 1 1 99 LEU HB3 H -23.691 8.154 -0.064 1.00 . A A . 99 LEU HB3 1 1
11 18818 1 1 99 LEU HD11 H -21.763 7.433 -2.427 1.00 . A A . 99 LEU HD11 1 1
11 18819 1 1 99 LEU HD12 H -20.553 8.660 -2.052 1.00 . A A . 99 LEU HD12 1 1
11 18820 1 1 99 LEU HD13 H -22.266 9.069 -2.004 1.00 . A A . 99 LEU HD13 1 1
11 18821 1 1 99 LEU HD21 H -21.233 8.786 1.568 1.00 . A A . 99 LEU HD21 1 1
11 18822 1 1 99 LEU HD22 H -22.000 9.861 0.398 1.00 . A A . 99 LEU HD22 1 1
11 18823 1 1 99 LEU HD23 H -20.284 9.477 0.251 1.00 . A A . 99 LEU HD23 1 1
11 18824 1 1 99 LEU HG H -20.852 7.133 -0.174 1.00 . A A . 99 LEU HG 1 1
11 18825 1 1 99 LEU N N -22.278 5.525 1.518 1.00 . A A . 99 LEU N 1 1
11 18826 1 1 99 LEU O O -25.461 6.702 0.954 1.00 . A A . 99 LEU O 1 1
11 18827 1 1 100 ILE C C -26.433 6.127 4.691 1.00 . A A . 100 ILE C 1 1
11 18828 1 1 100 ILE CA C -26.099 5.471 3.359 1.00 . A A . 100 ILE CA 1 1
11 18829 1 1 100 ILE CB C -26.238 3.941 3.519 1.00 . A A . 100 ILE CB 1 1
11 18830 1 1 100 ILE CD1 C -25.399 1.986 4.925 1.00 . A A . 100 ILE CD1 1 1
11 18831 1 1 100 ILE CG1 C -25.147 3.400 4.452 1.00 . A A . 100 ILE CG1 1 1
11 18832 1 1 100 ILE CG2 C -26.176 3.250 2.164 1.00 . A A . 100 ILE CG2 1 1
11 18833 1 1 100 ILE H H -23.995 5.650 3.496 1.00 . A A . 100 ILE H 1 1
11 18834 1 1 100 ILE HA H -26.806 5.802 2.614 1.00 . A A . 100 ILE HA 1 1
11 18835 1 1 100 ILE HB H -27.205 3.738 3.953 1.00 . A A . 100 ILE HB 1 1
11 18836 1 1 100 ILE HD11 H -24.600 1.679 5.584 1.00 . A A . 100 ILE HD11 1 1
11 18837 1 1 100 ILE HD12 H -25.438 1.324 4.072 1.00 . A A . 100 ILE HD12 1 1
11 18838 1 1 100 ILE HD13 H -26.338 1.947 5.455 1.00 . A A . 100 ILE HD13 1 1
11 18839 1 1 100 ILE HG12 H -24.200 3.412 3.933 1.00 . A A . 100 ILE HG12 1 1
11 18840 1 1 100 ILE HG13 H -25.081 4.036 5.324 1.00 . A A . 100 ILE HG13 1 1
11 18841 1 1 100 ILE HG21 H -25.305 3.592 1.625 1.00 . A A . 100 ILE HG21 1 1
11 18842 1 1 100 ILE HG22 H -27.065 3.481 1.598 1.00 . A A . 100 ILE HG22 1 1
11 18843 1 1 100 ILE HG23 H -26.111 2.183 2.309 1.00 . A A . 100 ILE HG23 1 1
11 18844 1 1 100 ILE N N -24.763 5.839 2.911 1.00 . A A . 100 ILE N 1 1
11 18845 1 1 100 ILE O O -27.354 5.702 5.387 1.00 . A A . 100 ILE O 1 1
11 18846 1 1 101 THR C C -25.732 9.351 6.156 1.00 . A A . 101 THR C 1 1
11 18847 1 1 101 THR CA C -25.908 7.842 6.311 1.00 . A A . 101 THR CA 1 1
11 18848 1 1 101 THR CB C -24.952 7.319 7.403 1.00 . A A . 101 THR CB 1 1
11 18849 1 1 101 THR CG2 C -25.400 7.777 8.783 1.00 . A A . 101 THR CG2 1 1
11 18850 1 1 101 THR H H -24.964 7.457 4.461 1.00 . A A . 101 THR H 1 1
11 18851 1 1 101 THR HA H -26.922 7.638 6.623 1.00 . A A . 101 THR HA 1 1
11 18852 1 1 101 THR HB H -23.961 7.705 7.210 1.00 . A A . 101 THR HB 1 1
11 18853 1 1 101 THR HG1 H -25.772 5.555 7.064 1.00 . A A . 101 THR HG1 1 1
11 18854 1 1 101 THR HG21 H -24.813 7.275 9.538 1.00 . A A . 101 THR HG21 1 1
11 18855 1 1 101 THR HG22 H -26.444 7.539 8.920 1.00 . A A . 101 THR HG22 1 1
11 18856 1 1 101 THR HG23 H -25.260 8.843 8.869 1.00 . A A . 101 THR HG23 1 1
11 18857 1 1 101 THR N N -25.682 7.152 5.052 1.00 . A A . 101 THR N 1 1
11 18858 1 1 101 THR O O -24.867 9.814 5.409 1.00 . A A . 101 THR O 1 1
11 18859 1 1 101 THR OG1 O -24.915 5.885 7.363 1.00 . A A . 101 THR OG1 1 1
11 18860 1 1 102 THR C C -25.326 12.064 7.616 1.00 . A A . 102 THR C 1 1
11 18861 1 1 102 THR CA C -26.530 11.551 6.823 1.00 . A A . 102 THR CA 1 1
11 18862 1 1 102 THR CB C -27.826 12.113 7.426 1.00 . A A . 102 THR CB 1 1
11 18863 1 1 102 THR CG2 C -28.629 12.880 6.384 1.00 . A A . 102 THR CG2 1 1
11 18864 1 1 102 THR H H -27.271 9.670 7.387 1.00 . A A . 102 THR H 1 1
11 18865 1 1 102 THR HA H -26.454 11.878 5.798 1.00 . A A . 102 THR HA 1 1
11 18866 1 1 102 THR HB H -27.572 12.782 8.235 1.00 . A A . 102 THR HB 1 1
11 18867 1 1 102 THR HG1 H -29.188 11.352 8.652 1.00 . A A . 102 THR HG1 1 1
11 18868 1 1 102 THR HG21 H -28.048 13.716 6.029 1.00 . A A . 102 THR HG21 1 1
11 18869 1 1 102 THR HG22 H -29.546 13.238 6.829 1.00 . A A . 102 THR HG22 1 1
11 18870 1 1 102 THR HG23 H -28.863 12.226 5.556 1.00 . A A . 102 THR HG23 1 1
11 18871 1 1 102 THR N N -26.576 10.104 6.846 1.00 . A A . 102 THR N 1 1
11 18872 1 1 102 THR O O -25.338 12.065 8.845 1.00 . A A . 102 THR O 1 1
11 18873 1 1 102 THR OG1 O -28.616 11.025 7.943 1.00 . A A . 102 THR OG1 1 1
11 18874 1 1 103 VAL C C -22.867 14.469 7.285 1.00 . A A . 103 VAL C 1 1
11 18875 1 1 103 VAL CA C -23.073 12.980 7.558 1.00 . A A . 103 VAL CA 1 1
11 18876 1 1 103 VAL CB C -21.821 12.200 7.098 1.00 . A A . 103 VAL CB 1 1
11 18877 1 1 103 VAL CG1 C -21.849 10.778 7.633 1.00 . A A . 103 VAL CG1 1 1
11 18878 1 1 103 VAL CG2 C -21.713 12.203 5.582 1.00 . A A . 103 VAL CG2 1 1
11 18879 1 1 103 VAL H H -24.326 12.455 5.932 1.00 . A A . 103 VAL H 1 1
11 18880 1 1 103 VAL HA H -23.186 12.837 8.623 1.00 . A A . 103 VAL HA 1 1
11 18881 1 1 103 VAL HB H -20.947 12.694 7.499 1.00 . A A . 103 VAL HB 1 1
11 18882 1 1 103 VAL HG11 H -22.731 10.274 7.267 1.00 . A A . 103 VAL HG11 1 1
11 18883 1 1 103 VAL HG12 H -21.868 10.803 8.714 1.00 . A A . 103 VAL HG12 1 1
11 18884 1 1 103 VAL HG13 H -20.968 10.251 7.299 1.00 . A A . 103 VAL HG13 1 1
11 18885 1 1 103 VAL HG21 H -20.837 11.649 5.282 1.00 . A A . 103 VAL HG21 1 1
11 18886 1 1 103 VAL HG22 H -21.634 13.222 5.231 1.00 . A A . 103 VAL HG22 1 1
11 18887 1 1 103 VAL HG23 H -22.592 11.742 5.158 1.00 . A A . 103 VAL HG23 1 1
11 18888 1 1 103 VAL N N -24.283 12.482 6.909 1.00 . A A . 103 VAL N 1 1
11 18889 1 1 103 VAL O O -21.796 15.015 7.547 1.00 . A A . 103 VAL O 1 1
11 18890 1 1 104 ASP C C -24.110 17.350 7.711 1.00 . A A . 104 ASP C 1 1
11 18891 1 1 104 ASP CA C -23.824 16.541 6.457 1.00 . A A . 104 ASP CA 1 1
11 18892 1 1 104 ASP CB C -24.816 16.924 5.354 1.00 . A A . 104 ASP CB 1 1
11 18893 1 1 104 ASP CG C -26.261 16.793 5.792 1.00 . A A . 104 ASP CG 1 1
11 18894 1 1 104 ASP H H -24.729 14.635 6.586 1.00 . A A . 104 ASP H 1 1
11 18895 1 1 104 ASP HA H -22.820 16.761 6.123 1.00 . A A . 104 ASP HA 1 1
11 18896 1 1 104 ASP HB2 H -24.640 17.948 5.065 1.00 . A A . 104 ASP HB2 1 1
11 18897 1 1 104 ASP HB3 H -24.659 16.282 4.501 1.00 . A A . 104 ASP HB3 1 1
11 18898 1 1 104 ASP N N -23.895 15.117 6.759 1.00 . A A . 104 ASP N 1 1
11 18899 1 1 104 ASP O O -23.696 18.525 7.773 1.00 . A A . 104 ASP O 1 1
11 18900 1 1 104 ASP OXT O -24.743 16.802 8.637 1.00 . A A . 104 ASP OXT 1 1
11 18901 1 1 104 ASP OD1 O -26.785 15.657 5.795 1.00 . A A . 104 ASP OD1 1 1
11 18902 1 1 104 ASP OD2 O -26.884 17.823 6.127 1.00 . A A . 104 ASP OD2 1 1
11 18903 2 2 1 HEM C1A C 11.041 8.598 -3.407 1.00 . B A . 400 HEM C1A 1 1
11 18904 2 2 1 HEM C1B C 9.064 5.137 -1.913 1.00 . B A . 400 HEM C1B 1 1
11 18905 2 2 1 HEM C1C C 5.306 6.778 -3.050 1.00 . B A . 400 HEM C1C 1 1
11 18906 2 2 1 HEM C1D C 7.264 10.322 -4.385 1.00 . B A . 400 HEM C1D 1 1
11 18907 2 2 1 HEM C2A C 12.393 8.165 -3.127 1.00 . B A . 400 HEM C2A 1 1
11 18908 2 2 1 HEM C2B C 8.574 3.888 -1.398 1.00 . B A . 400 HEM C2B 1 1
11 18909 2 2 1 HEM C2C C 3.957 7.189 -3.352 1.00 . B A . 400 HEM C2C 1 1
11 18910 2 2 1 HEM C2D C 7.757 11.582 -4.885 1.00 . B A . 400 HEM C2D 1 1
11 18911 2 2 1 HEM C3A C 12.290 6.954 -2.533 1.00 . B A . 400 HEM C3A 1 1
11 18912 2 2 1 HEM C3B C 7.235 3.899 -1.562 1.00 . B A . 400 HEM C3B 1 1
11 18913 2 2 1 HEM C3C C 4.041 8.444 -3.855 1.00 . B A . 400 HEM C3C 1 1
11 18914 2 2 1 HEM C3D C 9.110 11.527 -4.796 1.00 . B A . 400 HEM C3D 1 1
11 18915 2 2 1 HEM C4A C 10.890 6.646 -2.467 1.00 . B A . 400 HEM C4A 1 1
11 18916 2 2 1 HEM C4B C 6.911 5.165 -2.172 1.00 . B A . 400 HEM C4B 1 1
11 18917 2 2 1 HEM C4C C 5.440 8.787 -3.866 1.00 . B A . 400 HEM C4C 1 1
11 18918 2 2 1 HEM C4D C 9.433 10.235 -4.238 1.00 . B A . 400 HEM C4D 1 1
11 18919 2 2 1 HEM CAA C 13.658 8.873 -3.484 1.00 . B A . 400 HEM CAA 1 1
11 18920 2 2 1 HEM CAB C 6.357 2.884 -1.229 1.00 . B A . 400 HEM CAB 1 1
11 18921 2 2 1 HEM CAC C 2.994 9.241 -4.283 1.00 . B A . 400 HEM CAC 1 1
11 18922 2 2 1 HEM CAD C 10.071 12.605 -5.168 1.00 . B A . 400 HEM CAD 1 1
11 18923 2 2 1 HEM CBA C 14.548 8.034 -4.411 1.00 . B A . 400 HEM CBA 1 1
11 18924 2 2 1 HEM CBB C 5.257 2.992 -0.172 1.00 . B A . 400 HEM CBB 1 1
11 18925 2 2 1 HEM CBC C 1.693 9.462 -3.507 1.00 . B A . 400 HEM CBC 1 1
11 18926 2 2 1 HEM CBD C 10.674 12.410 -6.564 1.00 . B A . 400 HEM CBD 1 1
11 18927 2 2 1 HEM CGA C 14.477 8.589 -5.827 1.00 . B A . 400 HEM CGA 1 1
11 18928 2 2 1 HEM CGD C 10.865 13.772 -7.230 1.00 . B A . 400 HEM CGD 1 1
11 18929 2 2 1 HEM CHA C 10.712 9.806 -3.975 1.00 . B A . 400 HEM CHA 1 1
11 18930 2 2 1 HEM CHB C 10.389 5.476 -1.959 1.00 . B A . 400 HEM CHB 1 1
11 18931 2 2 1 HEM CHC C 5.639 5.565 -2.490 1.00 . B A . 400 HEM CHC 1 1
11 18932 2 2 1 HEM CHD C 5.936 9.981 -4.333 1.00 . B A . 400 HEM CHD 1 1
11 18933 2 2 1 HEM CMA C 13.409 6.101 -2.036 1.00 . B A . 400 HEM CMA 1 1
11 18934 2 2 1 HEM CMB C 9.383 2.797 -0.796 1.00 . B A . 400 HEM CMB 1 1
11 18935 2 2 1 HEM CMC C 2.713 6.382 -3.175 1.00 . B A . 400 HEM CMC 1 1
11 18936 2 2 1 HEM CMD C 6.938 12.737 -5.365 1.00 . B A . 400 HEM CMD 1 1
11 18937 2 2 1 HEM FE FE 8.168 7.714 -3.179 1.00 . B A . 400 HEM FE 1 1
11 18938 2 2 1 HEM HAA H 14.204 9.091 -2.578 1.00 . B A . 400 HEM HAA 1 1
11 18939 2 2 1 HEM HAAA H 13.414 9.802 -3.978 1.00 . B A . 400 HEM HAAA 1 1
11 18940 2 2 1 HEM HAB H 6.380 1.915 -1.702 1.00 . B A . 400 HEM HAB 1 1
11 18941 2 2 1 HEM HAC H 3.011 9.776 -5.221 1.00 . B A . 400 HEM HAC 1 1
11 18942 2 2 1 HEM HAD H 9.557 13.553 -5.141 1.00 . B A . 400 HEM HAD 1 1
11 18943 2 2 1 HEM HADA H 10.870 12.622 -4.442 1.00 . B A . 400 HEM HADA 1 1
11 18944 2 2 1 HEM HBA H 14.207 7.010 -4.412 1.00 . B A . 400 HEM HBA 1 1
11 18945 2 2 1 HEM HBAA H 15.570 8.072 -4.062 1.00 . B A . 400 HEM HBAA 1 1
11 18946 2 2 1 HEM HBB H 5.166 3.933 0.351 1.00 . B A . 400 HEM HBB 1 1
11 18947 2 2 1 HEM HBBA H 4.640 2.120 -0.013 1.00 . B A . 400 HEM HBBA 1 1
11 18948 2 2 1 HEM HBC H 1.600 8.977 -2.546 1.00 . B A . 400 HEM HBC 1 1
11 18949 2 2 1 HEM HBCA H 0.950 10.102 -3.961 1.00 . B A . 400 HEM HBCA 1 1
11 18950 2 2 1 HEM HBD H 10.009 11.807 -7.163 1.00 . B A . 400 HEM HBD 1 1
11 18951 2 2 1 HEM HBDA H 11.630 11.913 -6.476 1.00 . B A . 400 HEM HBDA 1 1
11 18952 2 2 1 HEM HHA H 11.527 10.477 -4.239 1.00 . B A . 400 HEM HHA 1 1
11 18953 2 2 1 HEM HHB H 11.103 4.758 -1.560 1.00 . B A . 400 HEM HHB 1 1
11 18954 2 2 1 HEM HHC H 4.832 4.861 -2.296 1.00 . B A . 400 HEM HHC 1 1
11 18955 2 2 1 HEM HHD H 5.217 10.715 -4.692 1.00 . B A . 400 HEM HHD 1 1
11 18956 2 2 1 HEM HMA H 13.391 5.152 -2.553 1.00 . B A . 400 HEM HMA 1 1
11 18957 2 2 1 HEM HMAA H 13.299 5.935 -0.976 1.00 . B A . 400 HEM HMAA 1 1
11 18958 2 2 1 HEM HMAB H 14.350 6.596 -2.225 1.00 . B A . 400 HEM HMAB 1 1
11 18959 2 2 1 HEM HMB H 9.609 2.060 -1.551 1.00 . B A . 400 HEM HMB 1 1
11 18960 2 2 1 HEM HMBA H 8.822 2.343 0.010 1.00 . B A . 400 HEM HMBA 1 1
11 18961 2 2 1 HEM HMBB H 10.307 3.200 -0.414 1.00 . B A . 400 HEM HMBB 1 1
11 18962 2 2 1 HEM HMC H 1.921 7.012 -2.802 1.00 . B A . 400 HEM HMC 1 1
11 18963 2 2 1 HEM HMCA H 2.902 5.580 -2.475 1.00 . B A . 400 HEM HMCA 1 1
11 18964 2 2 1 HEM HMCB H 2.415 5.973 -4.125 1.00 . B A . 400 HEM HMCB 1 1
11 18965 2 2 1 HEM HMD H 6.790 13.432 -4.557 1.00 . B A . 400 HEM HMD 1 1
11 18966 2 2 1 HEM HMDA H 5.980 12.378 -5.715 1.00 . B A . 400 HEM HMDA 1 1
11 18967 2 2 1 HEM HMDB H 7.453 13.239 -6.168 1.00 . B A . 400 HEM HMDB 1 1
11 18968 2 2 1 HEM NA N 10.122 7.653 -3.007 1.00 . B A . 400 HEM NA 1 1
11 18969 2 2 1 HEM NB N 8.042 5.926 -2.384 1.00 . B A . 400 HEM NB 1 1
11 18970 2 2 1 HEM NC N 6.216 7.760 -3.377 1.00 . B A . 400 HEM NC 1 1
11 18971 2 2 1 HEM ND N 8.295 9.502 -3.976 1.00 . B A . 400 HEM ND 1 1
11 18972 2 2 1 HEM O1A O 15.068 9.658 -6.070 1.00 . B A . 400 HEM O1A 1 1
11 18973 2 2 1 HEM O1D O 10.770 14.800 -6.523 1.00 . B A . 400 HEM O1D 1 1
11 18974 2 2 1 HEM O2A O 13.837 7.951 -6.691 1.00 . B A . 400 HEM O2A 1 1
11 18975 2 2 1 HEM O2D O 11.101 13.803 -8.458 1.00 . B A . 400 HEM O2D 1 1
12 18976 1 1 1 MET C C 18.572 -12.125 17.983 1.00 . A A . 1 MET C 1 1
12 18977 1 1 1 MET CA C 19.740 -13.014 18.418 1.00 . A A . 1 MET CA 1 1
12 18978 1 1 1 MET CB C 20.779 -12.181 19.172 1.00 . A A . 1 MET CB 1 1
12 18979 1 1 1 MET CE C 22.547 -11.827 21.922 1.00 . A A . 1 MET CE 1 1
12 18980 1 1 1 MET CG C 20.237 -11.504 20.421 1.00 . A A . 1 MET CG 1 1
12 18981 1 1 1 MET H1 H 19.674 -14.282 16.769 1.00 . A A . 1 MET H1 1 1
12 18982 1 1 1 MET H2 H 21.163 -14.273 17.572 1.00 . A A . 1 MET H2 1 1
12 18983 1 1 1 MET H3 H 20.727 -12.975 16.586 1.00 . A A . 1 MET H3 1 1
12 18984 1 1 1 MET HA H 19.359 -13.782 19.078 1.00 . A A . 1 MET HA 1 1
12 18985 1 1 1 MET HB2 H 21.594 -12.824 19.465 1.00 . A A . 1 MET HB2 1 1
12 18986 1 1 1 MET HB3 H 21.155 -11.418 18.511 1.00 . A A . 1 MET HB3 1 1
12 18987 1 1 1 MET HE1 H 21.955 -12.518 22.500 1.00 . A A . 1 MET HE1 1 1
12 18988 1 1 1 MET HE2 H 23.307 -11.391 22.551 1.00 . A A . 1 MET HE2 1 1
12 18989 1 1 1 MET HE3 H 23.015 -12.351 21.104 1.00 . A A . 1 MET HE3 1 1
12 18990 1 1 1 MET HG2 H 19.424 -10.852 20.137 1.00 . A A . 1 MET HG2 1 1
12 18991 1 1 1 MET HG3 H 19.867 -12.262 21.097 1.00 . A A . 1 MET HG3 1 1
12 18992 1 1 1 MET N N 20.368 -13.680 17.256 1.00 . A A . 1 MET N 1 1
12 18993 1 1 1 MET O O 17.437 -12.325 18.416 1.00 . A A . 1 MET O 1 1
12 18994 1 1 1 MET SD S 21.490 -10.529 21.279 1.00 . A A . 1 MET SD 1 1
12 18995 1 1 2 ALA C C 17.968 -9.957 15.156 1.00 . A A . 2 ALA C 1 1
12 18996 1 1 2 ALA CA C 17.818 -10.227 16.651 1.00 . A A . 2 ALA CA 1 1
12 18997 1 1 2 ALA CB C 17.876 -8.923 17.436 1.00 . A A . 2 ALA CB 1 1
12 18998 1 1 2 ALA H H 19.770 -11.031 16.808 1.00 . A A . 2 ALA H 1 1
12 18999 1 1 2 ALA HA H 16.857 -10.686 16.830 1.00 . A A . 2 ALA HA 1 1
12 19000 1 1 2 ALA HB1 H 17.735 -9.129 18.488 1.00 . A A . 2 ALA HB1 1 1
12 19001 1 1 2 ALA HB2 H 17.096 -8.261 17.092 1.00 . A A . 2 ALA HB2 1 1
12 19002 1 1 2 ALA HB3 H 18.838 -8.455 17.288 1.00 . A A . 2 ALA HB3 1 1
12 19003 1 1 2 ALA N N 18.849 -11.144 17.128 1.00 . A A . 2 ALA N 1 1
12 19004 1 1 2 ALA O O 17.810 -8.825 14.695 1.00 . A A . 2 ALA O 1 1
12 19005 1 1 3 ALA C C 17.744 -12.017 12.228 1.00 . A A . 3 ALA C 1 1
12 19006 1 1 3 ALA CA C 18.439 -10.877 12.960 1.00 . A A . 3 ALA CA 1 1
12 19007 1 1 3 ALA CB C 19.918 -10.840 12.606 1.00 . A A . 3 ALA CB 1 1
12 19008 1 1 3 ALA H H 18.366 -11.881 14.819 1.00 . A A . 3 ALA H 1 1
12 19009 1 1 3 ALA HA H 17.994 -9.943 12.652 1.00 . A A . 3 ALA HA 1 1
12 19010 1 1 3 ALA HB1 H 20.393 -10.021 13.125 1.00 . A A . 3 ALA HB1 1 1
12 19011 1 1 3 ALA HB2 H 20.030 -10.704 11.540 1.00 . A A . 3 ALA HB2 1 1
12 19012 1 1 3 ALA HB3 H 20.384 -11.772 12.900 1.00 . A A . 3 ALA HB3 1 1
12 19013 1 1 3 ALA N N 18.266 -11.001 14.401 1.00 . A A . 3 ALA N 1 1
12 19014 1 1 3 ALA O O 18.106 -13.183 12.396 1.00 . A A . 3 ALA O 1 1
12 19015 1 1 4 GLN C C 15.511 -12.079 9.351 1.00 . A A . 4 GLN C 1 1
12 19016 1 1 4 GLN CA C 15.993 -12.670 10.672 1.00 . A A . 4 GLN CA 1 1
12 19017 1 1 4 GLN CB C 14.800 -13.195 11.481 1.00 . A A . 4 GLN CB 1 1
12 19018 1 1 4 GLN CD C 12.621 -12.652 12.639 1.00 . A A . 4 GLN CD 1 1
12 19019 1 1 4 GLN CG C 13.865 -12.104 11.973 1.00 . A A . 4 GLN CG 1 1
12 19020 1 1 4 GLN H H 16.478 -10.731 11.367 1.00 . A A . 4 GLN H 1 1
12 19021 1 1 4 GLN HA H 16.662 -13.489 10.462 1.00 . A A . 4 GLN HA 1 1
12 19022 1 1 4 GLN HB2 H 14.233 -13.877 10.864 1.00 . A A . 4 GLN HB2 1 1
12 19023 1 1 4 GLN HB3 H 15.170 -13.730 12.341 1.00 . A A . 4 GLN HB3 1 1
12 19024 1 1 4 GLN HE21 H 11.597 -11.037 12.110 1.00 . A A . 4 GLN HE21 1 1
12 19025 1 1 4 GLN HE22 H 10.718 -12.231 12.998 1.00 . A A . 4 GLN HE22 1 1
12 19026 1 1 4 GLN HG2 H 14.393 -11.491 12.684 1.00 . A A . 4 GLN HG2 1 1
12 19027 1 1 4 GLN HG3 H 13.570 -11.499 11.127 1.00 . A A . 4 GLN HG3 1 1
12 19028 1 1 4 GLN N N 16.735 -11.677 11.437 1.00 . A A . 4 GLN N 1 1
12 19029 1 1 4 GLN NE2 N 11.538 -11.898 12.578 1.00 . A A . 4 GLN NE2 1 1
12 19030 1 1 4 GLN O O 15.129 -10.910 9.284 1.00 . A A . 4 GLN O 1 1
12 19031 1 1 4 GLN OE1 O 12.635 -13.750 13.201 1.00 . A A . 4 GLN OE1 1 1
12 19032 1 1 5 SER C C 14.047 -13.379 6.432 1.00 . A A . 5 SER C 1 1
12 19033 1 1 5 SER CA C 15.108 -12.435 6.991 1.00 . A A . 5 SER CA 1 1
12 19034 1 1 5 SER CB C 16.301 -12.333 6.039 1.00 . A A . 5 SER CB 1 1
12 19035 1 1 5 SER H H 15.886 -13.797 8.407 1.00 . A A . 5 SER H 1 1
12 19036 1 1 5 SER HA H 14.672 -11.455 7.109 1.00 . A A . 5 SER HA 1 1
12 19037 1 1 5 SER HB2 H 16.704 -13.316 5.857 1.00 . A A . 5 SER HB2 1 1
12 19038 1 1 5 SER HB3 H 15.978 -11.897 5.103 1.00 . A A . 5 SER HB3 1 1
12 19039 1 1 5 SER HG H 16.928 -10.680 6.887 1.00 . A A . 5 SER HG 1 1
12 19040 1 1 5 SER N N 15.548 -12.883 8.302 1.00 . A A . 5 SER N 1 1
12 19041 1 1 5 SER O O 14.359 -14.451 5.908 1.00 . A A . 5 SER O 1 1
12 19042 1 1 5 SER OG O 17.319 -11.514 6.595 1.00 . A A . 5 SER OG 1 1
12 19043 1 1 6 ASP C C 10.877 -13.001 5.048 1.00 . A A . 6 ASP C 1 1
12 19044 1 1 6 ASP CA C 11.674 -13.777 6.083 1.00 . A A . 6 ASP CA 1 1
12 19045 1 1 6 ASP CB C 10.751 -14.185 7.234 1.00 . A A . 6 ASP CB 1 1
12 19046 1 1 6 ASP CG C 11.027 -15.587 7.738 1.00 . A A . 6 ASP CG 1 1
12 19047 1 1 6 ASP H H 12.605 -12.123 7.017 1.00 . A A . 6 ASP H 1 1
12 19048 1 1 6 ASP HA H 12.077 -14.665 5.622 1.00 . A A . 6 ASP HA 1 1
12 19049 1 1 6 ASP HB2 H 10.887 -13.496 8.054 1.00 . A A . 6 ASP HB2 1 1
12 19050 1 1 6 ASP HB3 H 9.725 -14.138 6.899 1.00 . A A . 6 ASP HB3 1 1
12 19051 1 1 6 ASP N N 12.789 -12.980 6.572 1.00 . A A . 6 ASP N 1 1
12 19052 1 1 6 ASP O O 10.708 -11.783 5.166 1.00 . A A . 6 ASP O 1 1
12 19053 1 1 6 ASP OD1 O 11.369 -16.463 6.917 1.00 . A A . 6 ASP OD1 1 1
12 19054 1 1 6 ASP OD2 O 10.900 -15.825 8.958 1.00 . A A . 6 ASP OD2 1 1
12 19055 1 1 7 LYS C C 8.213 -13.669 2.978 1.00 . A A . 7 LYS C 1 1
12 19056 1 1 7 LYS CA C 9.609 -13.070 2.985 1.00 . A A . 7 LYS CA 1 1
12 19057 1 1 7 LYS CB C 10.279 -13.232 1.617 1.00 . A A . 7 LYS CB 1 1
12 19058 1 1 7 LYS CD C 11.253 -10.904 1.747 1.00 . A A . 7 LYS CD 1 1
12 19059 1 1 7 LYS CE C 12.472 -10.037 1.471 1.00 . A A . 7 LYS CE 1 1
12 19060 1 1 7 LYS CG C 11.527 -12.372 1.442 1.00 . A A . 7 LYS CG 1 1
12 19061 1 1 7 LYS H H 10.570 -14.665 3.988 1.00 . A A . 7 LYS H 1 1
12 19062 1 1 7 LYS HA H 9.531 -12.020 3.217 1.00 . A A . 7 LYS HA 1 1
12 19063 1 1 7 LYS HB2 H 10.559 -14.269 1.488 1.00 . A A . 7 LYS HB2 1 1
12 19064 1 1 7 LYS HB3 H 9.570 -12.963 0.849 1.00 . A A . 7 LYS HB3 1 1
12 19065 1 1 7 LYS HD2 H 10.435 -10.562 1.131 1.00 . A A . 7 LYS HD2 1 1
12 19066 1 1 7 LYS HD3 H 10.985 -10.806 2.789 1.00 . A A . 7 LYS HD3 1 1
12 19067 1 1 7 LYS HE2 H 13.347 -10.532 1.865 1.00 . A A . 7 LYS HE2 1 1
12 19068 1 1 7 LYS HE3 H 12.578 -9.916 0.402 1.00 . A A . 7 LYS HE3 1 1
12 19069 1 1 7 LYS HG2 H 12.293 -12.731 2.113 1.00 . A A . 7 LYS HG2 1 1
12 19070 1 1 7 LYS HG3 H 11.873 -12.461 0.422 1.00 . A A . 7 LYS HG3 1 1
12 19071 1 1 7 LYS HZ1 H 13.174 -8.109 1.850 1.00 . A A . 7 LYS HZ1 1 1
12 19072 1 1 7 LYS HZ2 H 12.312 -8.786 3.136 1.00 . A A . 7 LYS HZ2 1 1
12 19073 1 1 7 LYS HZ3 H 11.484 -8.217 1.772 1.00 . A A . 7 LYS HZ3 1 1
12 19074 1 1 7 LYS N N 10.399 -13.698 4.031 1.00 . A A . 7 LYS N 1 1
12 19075 1 1 7 LYS NZ N 12.352 -8.694 2.101 1.00 . A A . 7 LYS NZ 1 1
12 19076 1 1 7 LYS O O 8.024 -14.832 2.617 1.00 . A A . 7 LYS O 1 1
12 19077 1 1 8 ASP C C 4.978 -12.542 2.510 1.00 . A A . 8 ASP C 1 1
12 19078 1 1 8 ASP CA C 5.861 -13.335 3.461 1.00 . A A . 8 ASP CA 1 1
12 19079 1 1 8 ASP CB C 5.329 -13.210 4.890 1.00 . A A . 8 ASP CB 1 1
12 19080 1 1 8 ASP CG C 3.865 -13.584 5.010 1.00 . A A . 8 ASP CG 1 1
12 19081 1 1 8 ASP H H 7.451 -11.960 3.677 1.00 . A A . 8 ASP H 1 1
12 19082 1 1 8 ASP HA H 5.846 -14.373 3.169 1.00 . A A . 8 ASP HA 1 1
12 19083 1 1 8 ASP HB2 H 5.896 -13.864 5.534 1.00 . A A . 8 ASP HB2 1 1
12 19084 1 1 8 ASP HB3 H 5.449 -12.191 5.224 1.00 . A A . 8 ASP HB3 1 1
12 19085 1 1 8 ASP N N 7.240 -12.879 3.401 1.00 . A A . 8 ASP N 1 1
12 19086 1 1 8 ASP O O 5.042 -11.315 2.464 1.00 . A A . 8 ASP O 1 1
12 19087 1 1 8 ASP OD1 O 3.561 -14.793 5.050 1.00 . A A . 8 ASP OD1 1 1
12 19088 1 1 8 ASP OD2 O 3.015 -12.673 5.085 1.00 . A A . 8 ASP OD2 1 1
12 19089 1 1 9 VAL C C 1.814 -12.966 1.147 1.00 . A A . 9 VAL C 1 1
12 19090 1 1 9 VAL CA C 3.259 -12.606 0.808 1.00 . A A . 9 VAL CA 1 1
12 19091 1 1 9 VAL CB C 3.596 -12.983 -0.661 1.00 . A A . 9 VAL CB 1 1
12 19092 1 1 9 VAL CG1 C 3.727 -14.492 -0.837 1.00 . A A . 9 VAL CG1 1 1
12 19093 1 1 9 VAL CG2 C 2.561 -12.413 -1.625 1.00 . A A . 9 VAL CG2 1 1
12 19094 1 1 9 VAL H H 4.166 -14.226 1.813 1.00 . A A . 9 VAL H 1 1
12 19095 1 1 9 VAL HA H 3.382 -11.536 0.918 1.00 . A A . 9 VAL HA 1 1
12 19096 1 1 9 VAL HB H 4.552 -12.542 -0.904 1.00 . A A . 9 VAL HB 1 1
12 19097 1 1 9 VAL HG11 H 2.793 -14.967 -0.581 1.00 . A A . 9 VAL HG11 1 1
12 19098 1 1 9 VAL HG12 H 4.508 -14.864 -0.192 1.00 . A A . 9 VAL HG12 1 1
12 19099 1 1 9 VAL HG13 H 3.974 -14.717 -1.865 1.00 . A A . 9 VAL HG13 1 1
12 19100 1 1 9 VAL HG21 H 2.635 -11.336 -1.636 1.00 . A A . 9 VAL HG21 1 1
12 19101 1 1 9 VAL HG22 H 1.572 -12.702 -1.304 1.00 . A A . 9 VAL HG22 1 1
12 19102 1 1 9 VAL HG23 H 2.744 -12.797 -2.618 1.00 . A A . 9 VAL HG23 1 1
12 19103 1 1 9 VAL N N 4.163 -13.247 1.744 1.00 . A A . 9 VAL N 1 1
12 19104 1 1 9 VAL O O 1.374 -14.101 0.943 1.00 . A A . 9 VAL O 1 1
12 19105 1 1 10 LYS C C -1.240 -11.456 1.179 1.00 . A A . 10 LYS C 1 1
12 19106 1 1 10 LYS CA C -0.296 -12.236 2.085 1.00 . A A . 10 LYS CA 1 1
12 19107 1 1 10 LYS CB C -0.533 -11.838 3.543 1.00 . A A . 10 LYS CB 1 1
12 19108 1 1 10 LYS CD C -1.010 -12.624 5.880 1.00 . A A . 10 LYS CD 1 1
12 19109 1 1 10 LYS CE C -0.076 -11.662 6.609 1.00 . A A . 10 LYS CE 1 1
12 19110 1 1 10 LYS CG C -0.476 -13.008 4.509 1.00 . A A . 10 LYS CG 1 1
12 19111 1 1 10 LYS H H 1.502 -11.138 1.894 1.00 . A A . 10 LYS H 1 1
12 19112 1 1 10 LYS HA H -0.501 -13.289 1.973 1.00 . A A . 10 LYS HA 1 1
12 19113 1 1 10 LYS HB2 H 0.221 -11.124 3.836 1.00 . A A . 10 LYS HB2 1 1
12 19114 1 1 10 LYS HB3 H -1.507 -11.378 3.626 1.00 . A A . 10 LYS HB3 1 1
12 19115 1 1 10 LYS HD2 H -1.974 -12.151 5.760 1.00 . A A . 10 LYS HD2 1 1
12 19116 1 1 10 LYS HD3 H -1.121 -13.520 6.472 1.00 . A A . 10 LYS HD3 1 1
12 19117 1 1 10 LYS HE2 H 0.106 -10.810 5.973 1.00 . A A . 10 LYS HE2 1 1
12 19118 1 1 10 LYS HE3 H -0.558 -11.333 7.518 1.00 . A A . 10 LYS HE3 1 1
12 19119 1 1 10 LYS HG2 H -1.070 -13.818 4.113 1.00 . A A . 10 LYS HG2 1 1
12 19120 1 1 10 LYS HG3 H 0.551 -13.327 4.608 1.00 . A A . 10 LYS HG3 1 1
12 19121 1 1 10 LYS HZ1 H 1.771 -12.495 6.081 1.00 . A A . 10 LYS HZ1 1 1
12 19122 1 1 10 LYS HZ2 H 1.069 -13.183 7.462 1.00 . A A . 10 LYS HZ2 1 1
12 19123 1 1 10 LYS HZ3 H 1.785 -11.656 7.552 1.00 . A A . 10 LYS HZ3 1 1
12 19124 1 1 10 LYS N N 1.091 -12.013 1.712 1.00 . A A . 10 LYS N 1 1
12 19125 1 1 10 LYS NZ N 1.225 -12.293 6.952 1.00 . A A . 10 LYS NZ 1 1
12 19126 1 1 10 LYS O O -1.089 -10.247 0.999 1.00 . A A . 10 LYS O 1 1
12 19127 1 1 11 TYR C C -4.315 -10.964 0.574 1.00 . A A . 11 TYR C 1 1
12 19128 1 1 11 TYR CA C -3.179 -11.526 -0.270 1.00 . A A . 11 TYR CA 1 1
12 19129 1 1 11 TYR CB C -3.711 -12.531 -1.300 1.00 . A A . 11 TYR CB 1 1
12 19130 1 1 11 TYR CD1 C -1.554 -13.279 -2.391 1.00 . A A . 11 TYR CD1 1 1
12 19131 1 1 11 TYR CD2 C -3.211 -12.239 -3.753 1.00 . A A . 11 TYR CD2 1 1
12 19132 1 1 11 TYR CE1 C -0.729 -13.414 -3.491 1.00 . A A . 11 TYR CE1 1 1
12 19133 1 1 11 TYR CE2 C -2.391 -12.367 -4.856 1.00 . A A . 11 TYR CE2 1 1
12 19134 1 1 11 TYR CG C -2.808 -12.690 -2.505 1.00 . A A . 11 TYR CG 1 1
12 19135 1 1 11 TYR CZ C -1.151 -12.954 -4.722 1.00 . A A . 11 TYR CZ 1 1
12 19136 1 1 11 TYR H H -2.262 -13.120 0.772 1.00 . A A . 11 TYR H 1 1
12 19137 1 1 11 TYR HA H -2.690 -10.712 -0.788 1.00 . A A . 11 TYR HA 1 1
12 19138 1 1 11 TYR HB2 H -3.813 -13.497 -0.834 1.00 . A A . 11 TYR HB2 1 1
12 19139 1 1 11 TYR HB3 H -4.678 -12.200 -1.650 1.00 . A A . 11 TYR HB3 1 1
12 19140 1 1 11 TYR HD1 H -1.230 -13.639 -1.425 1.00 . A A . 11 TYR HD1 1 1
12 19141 1 1 11 TYR HD2 H -4.183 -11.781 -3.856 1.00 . A A . 11 TYR HD2 1 1
12 19142 1 1 11 TYR HE1 H 0.243 -13.874 -3.383 1.00 . A A . 11 TYR HE1 1 1
12 19143 1 1 11 TYR HE2 H -2.723 -12.008 -5.819 1.00 . A A . 11 TYR HE2 1 1
12 19144 1 1 11 TYR HH H -0.193 -12.195 -6.218 1.00 . A A . 11 TYR HH 1 1
12 19145 1 1 11 TYR N N -2.201 -12.155 0.600 1.00 . A A . 11 TYR N 1 1
12 19146 1 1 11 TYR O O -5.217 -11.695 0.987 1.00 . A A . 11 TYR O 1 1
12 19147 1 1 11 TYR OH O -0.329 -13.076 -5.821 1.00 . A A . 11 TYR OH 1 1
12 19148 1 1 12 TYR C C -6.480 -8.638 0.848 1.00 . A A . 12 TYR C 1 1
12 19149 1 1 12 TYR CA C -5.247 -8.997 1.664 1.00 . A A . 12 TYR CA 1 1
12 19150 1 1 12 TYR CB C -4.661 -7.729 2.295 1.00 . A A . 12 TYR CB 1 1
12 19151 1 1 12 TYR CD1 C -4.147 -8.417 4.668 1.00 . A A . 12 TYR CD1 1 1
12 19152 1 1 12 TYR CD2 C -2.324 -7.816 3.256 1.00 . A A . 12 TYR CD2 1 1
12 19153 1 1 12 TYR CE1 C -3.269 -8.656 5.707 1.00 . A A . 12 TYR CE1 1 1
12 19154 1 1 12 TYR CE2 C -1.439 -8.053 4.293 1.00 . A A . 12 TYR CE2 1 1
12 19155 1 1 12 TYR CG C -3.691 -7.995 3.428 1.00 . A A . 12 TYR CG 1 1
12 19156 1 1 12 TYR CZ C -1.918 -8.473 5.514 1.00 . A A . 12 TYR CZ 1 1
12 19157 1 1 12 TYR H H -3.509 -9.143 0.472 1.00 . A A . 12 TYR H 1 1
12 19158 1 1 12 TYR HA H -5.540 -9.675 2.452 1.00 . A A . 12 TYR HA 1 1
12 19159 1 1 12 TYR HB2 H -4.134 -7.170 1.537 1.00 . A A . 12 TYR HB2 1 1
12 19160 1 1 12 TYR HB3 H -5.466 -7.123 2.685 1.00 . A A . 12 TYR HB3 1 1
12 19161 1 1 12 TYR HD1 H -5.207 -8.561 4.816 1.00 . A A . 12 TYR HD1 1 1
12 19162 1 1 12 TYR HD2 H -1.953 -7.486 2.297 1.00 . A A . 12 TYR HD2 1 1
12 19163 1 1 12 TYR HE1 H -3.645 -8.985 6.664 1.00 . A A . 12 TYR HE1 1 1
12 19164 1 1 12 TYR HE2 H -0.379 -7.908 4.141 1.00 . A A . 12 TYR HE2 1 1
12 19165 1 1 12 TYR HH H -0.426 -7.980 6.633 1.00 . A A . 12 TYR HH 1 1
12 19166 1 1 12 TYR N N -4.247 -9.667 0.845 1.00 . A A . 12 TYR N 1 1
12 19167 1 1 12 TYR O O -6.404 -8.432 -0.368 1.00 . A A . 12 TYR O 1 1
12 19168 1 1 12 TYR OH O -1.044 -8.713 6.551 1.00 . A A . 12 TYR OH 1 1
12 19169 1 1 13 THR C C -8.945 -6.724 0.664 1.00 . A A . 13 THR C 1 1
12 19170 1 1 13 THR CA C -8.869 -8.231 0.900 1.00 . A A . 13 THR CA 1 1
12 19171 1 1 13 THR CB C -10.042 -8.687 1.785 1.00 . A A . 13 THR CB 1 1
12 19172 1 1 13 THR CG2 C -10.790 -9.841 1.134 1.00 . A A . 13 THR CG2 1 1
12 19173 1 1 13 THR H H -7.607 -8.781 2.486 1.00 . A A . 13 THR H 1 1
12 19174 1 1 13 THR HA H -8.931 -8.746 -0.049 1.00 . A A . 13 THR HA 1 1
12 19175 1 1 13 THR HB H -10.722 -7.858 1.916 1.00 . A A . 13 THR HB 1 1
12 19176 1 1 13 THR HG1 H -10.152 -9.723 3.470 1.00 . A A . 13 THR HG1 1 1
12 19177 1 1 13 THR HG21 H -11.605 -10.148 1.773 1.00 . A A . 13 THR HG21 1 1
12 19178 1 1 13 THR HG22 H -10.114 -10.673 0.992 1.00 . A A . 13 THR HG22 1 1
12 19179 1 1 13 THR HG23 H -11.180 -9.526 0.180 1.00 . A A . 13 THR HG23 1 1
12 19180 1 1 13 THR N N -7.612 -8.579 1.526 1.00 . A A . 13 THR N 1 1
12 19181 1 1 13 THR O O -8.260 -5.948 1.339 1.00 . A A . 13 THR O 1 1
12 19182 1 1 13 THR OG1 O -9.540 -9.096 3.068 1.00 . A A . 13 THR OG1 1 1
12 19183 1 1 14 LEU C C -10.429 -4.107 0.576 1.00 . A A . 14 LEU C 1 1
12 19184 1 1 14 LEU CA C -9.924 -4.900 -0.624 1.00 . A A . 14 LEU CA 1 1
12 19185 1 1 14 LEU CB C -10.896 -4.742 -1.796 1.00 . A A . 14 LEU CB 1 1
12 19186 1 1 14 LEU CD1 C -9.802 -2.874 -3.057 1.00 . A A . 14 LEU CD1 1 1
12 19187 1 1 14 LEU CD2 C -12.260 -3.229 -3.252 1.00 . A A . 14 LEU CD2 1 1
12 19188 1 1 14 LEU CG C -11.058 -3.317 -2.328 1.00 . A A . 14 LEU CG 1 1
12 19189 1 1 14 LEU H H -10.290 -6.981 -0.791 1.00 . A A . 14 LEU H 1 1
12 19190 1 1 14 LEU HA H -8.958 -4.519 -0.914 1.00 . A A . 14 LEU HA 1 1
12 19191 1 1 14 LEU HB2 H -10.552 -5.367 -2.606 1.00 . A A . 14 LEU HB2 1 1
12 19192 1 1 14 LEU HB3 H -11.866 -5.093 -1.481 1.00 . A A . 14 LEU HB3 1 1
12 19193 1 1 14 LEU HD11 H -9.924 -1.854 -3.392 1.00 . A A . 14 LEU HD11 1 1
12 19194 1 1 14 LEU HD12 H -9.638 -3.515 -3.910 1.00 . A A . 14 LEU HD12 1 1
12 19195 1 1 14 LEU HD13 H -8.956 -2.936 -2.391 1.00 . A A . 14 LEU HD13 1 1
12 19196 1 1 14 LEU HD21 H -12.326 -2.232 -3.660 1.00 . A A . 14 LEU HD21 1 1
12 19197 1 1 14 LEU HD22 H -13.160 -3.450 -2.694 1.00 . A A . 14 LEU HD22 1 1
12 19198 1 1 14 LEU HD23 H -12.150 -3.942 -4.055 1.00 . A A . 14 LEU HD23 1 1
12 19199 1 1 14 LEU HG H -11.220 -2.644 -1.498 1.00 . A A . 14 LEU HG 1 1
12 19200 1 1 14 LEU N N -9.768 -6.315 -0.292 1.00 . A A . 14 LEU N 1 1
12 19201 1 1 14 LEU O O -9.938 -3.018 0.870 1.00 . A A . 14 LEU O 1 1
12 19202 1 1 15 GLU C C -11.040 -4.036 3.644 1.00 . A A . 15 GLU C 1 1
12 19203 1 1 15 GLU CA C -11.986 -4.029 2.444 1.00 . A A . 15 GLU CA 1 1
12 19204 1 1 15 GLU CB C -13.304 -4.713 2.816 1.00 . A A . 15 GLU CB 1 1
12 19205 1 1 15 GLU CD C -13.553 -6.848 1.490 1.00 . A A . 15 GLU CD 1 1
12 19206 1 1 15 GLU CG C -13.223 -6.231 2.834 1.00 . A A . 15 GLU CG 1 1
12 19207 1 1 15 GLU H H -11.732 -5.560 0.995 1.00 . A A . 15 GLU H 1 1
12 19208 1 1 15 GLU HA H -12.194 -3.005 2.177 1.00 . A A . 15 GLU HA 1 1
12 19209 1 1 15 GLU HB2 H -13.602 -4.381 3.800 1.00 . A A . 15 GLU HB2 1 1
12 19210 1 1 15 GLU HB3 H -14.061 -4.421 2.104 1.00 . A A . 15 GLU HB3 1 1
12 19211 1 1 15 GLU HG2 H -12.219 -6.520 3.109 1.00 . A A . 15 GLU HG2 1 1
12 19212 1 1 15 GLU HG3 H -13.918 -6.608 3.569 1.00 . A A . 15 GLU HG3 1 1
12 19213 1 1 15 GLU N N -11.393 -4.675 1.277 1.00 . A A . 15 GLU N 1 1
12 19214 1 1 15 GLU O O -11.315 -3.395 4.654 1.00 . A A . 15 GLU O 1 1
12 19215 1 1 15 GLU OE1 O -12.644 -6.964 0.641 1.00 . A A . 15 GLU OE1 1 1
12 19216 1 1 15 GLU OE2 O -14.723 -7.222 1.274 1.00 . A A . 15 GLU OE2 1 1
12 19217 1 1 16 GLU C C -7.888 -3.760 4.471 1.00 . A A . 16 GLU C 1 1
12 19218 1 1 16 GLU CA C -8.967 -4.831 4.622 1.00 . A A . 16 GLU CA 1 1
12 19219 1 1 16 GLU CB C -8.332 -6.228 4.662 1.00 . A A . 16 GLU CB 1 1
12 19220 1 1 16 GLU CD C -8.018 -6.223 7.175 1.00 . A A . 16 GLU CD 1 1
12 19221 1 1 16 GLU CG C -7.371 -6.448 5.825 1.00 . A A . 16 GLU CG 1 1
12 19222 1 1 16 GLU H H -9.756 -5.236 2.700 1.00 . A A . 16 GLU H 1 1
12 19223 1 1 16 GLU HA H -9.497 -4.660 5.547 1.00 . A A . 16 GLU HA 1 1
12 19224 1 1 16 GLU HB2 H -9.119 -6.961 4.734 1.00 . A A . 16 GLU HB2 1 1
12 19225 1 1 16 GLU HB3 H -7.790 -6.388 3.740 1.00 . A A . 16 GLU HB3 1 1
12 19226 1 1 16 GLU HG2 H -7.007 -7.464 5.785 1.00 . A A . 16 GLU HG2 1 1
12 19227 1 1 16 GLU HG3 H -6.540 -5.766 5.722 1.00 . A A . 16 GLU HG3 1 1
12 19228 1 1 16 GLU N N -9.932 -4.753 3.533 1.00 . A A . 16 GLU N 1 1
12 19229 1 1 16 GLU O O -7.589 -3.021 5.412 1.00 . A A . 16 GLU O 1 1
12 19230 1 1 16 GLU OE1 O -8.583 -7.185 7.739 1.00 . A A . 16 GLU OE1 1 1
12 19231 1 1 16 GLU OE2 O -7.956 -5.083 7.682 1.00 . A A . 16 GLU OE2 1 1
12 19232 1 1 17 ILE C C -6.756 -1.239 3.120 1.00 . A A . 17 ILE C 1 1
12 19233 1 1 17 ILE CA C -6.265 -2.686 3.008 1.00 . A A . 17 ILE CA 1 1
12 19234 1 1 17 ILE CB C -5.609 -2.906 1.622 1.00 . A A . 17 ILE CB 1 1
12 19235 1 1 17 ILE CD1 C -7.048 -1.778 -0.162 1.00 . A A . 17 ILE CD1 1 1
12 19236 1 1 17 ILE CG1 C -6.661 -3.075 0.519 1.00 . A A . 17 ILE CG1 1 1
12 19237 1 1 17 ILE CG2 C -4.687 -4.116 1.658 1.00 . A A . 17 ILE CG2 1 1
12 19238 1 1 17 ILE H H -7.621 -4.253 2.549 1.00 . A A . 17 ILE H 1 1
12 19239 1 1 17 ILE HA H -5.501 -2.840 3.757 1.00 . A A . 17 ILE HA 1 1
12 19240 1 1 17 ILE HB H -5.006 -2.039 1.399 1.00 . A A . 17 ILE HB 1 1
12 19241 1 1 17 ILE HD11 H -7.556 -1.995 -1.089 1.00 . A A . 17 ILE HD11 1 1
12 19242 1 1 17 ILE HD12 H -6.159 -1.201 -0.364 1.00 . A A . 17 ILE HD12 1 1
12 19243 1 1 17 ILE HD13 H -7.703 -1.214 0.484 1.00 . A A . 17 ILE HD13 1 1
12 19244 1 1 17 ILE HG12 H -6.274 -3.743 -0.237 1.00 . A A . 17 ILE HG12 1 1
12 19245 1 1 17 ILE HG13 H -7.556 -3.504 0.945 1.00 . A A . 17 ILE HG13 1 1
12 19246 1 1 17 ILE HG21 H -4.274 -4.285 0.674 1.00 . A A . 17 ILE HG21 1 1
12 19247 1 1 17 ILE HG22 H -5.248 -4.986 1.966 1.00 . A A . 17 ILE HG22 1 1
12 19248 1 1 17 ILE HG23 H -3.886 -3.938 2.359 1.00 . A A . 17 ILE HG23 1 1
12 19249 1 1 17 ILE N N -7.324 -3.657 3.273 1.00 . A A . 17 ILE N 1 1
12 19250 1 1 17 ILE O O -5.994 -0.351 3.502 1.00 . A A . 17 ILE O 1 1
12 19251 1 1 18 LYS C C -9.216 0.639 4.230 1.00 . A A . 18 LYS C 1 1
12 19252 1 1 18 LYS CA C -8.585 0.347 2.870 1.00 . A A . 18 LYS CA 1 1
12 19253 1 1 18 LYS CB C -9.615 0.557 1.753 1.00 . A A . 18 LYS CB 1 1
12 19254 1 1 18 LYS CD C -12.091 0.664 2.207 1.00 . A A . 18 LYS CD 1 1
12 19255 1 1 18 LYS CE C -12.295 1.693 1.103 1.00 . A A . 18 LYS CE 1 1
12 19256 1 1 18 LYS CG C -10.902 -0.242 1.923 1.00 . A A . 18 LYS CG 1 1
12 19257 1 1 18 LYS H H -8.603 -1.749 2.535 1.00 . A A . 18 LYS H 1 1
12 19258 1 1 18 LYS HA H -7.771 1.039 2.718 1.00 . A A . 18 LYS HA 1 1
12 19259 1 1 18 LYS HB2 H -9.875 1.603 1.714 1.00 . A A . 18 LYS HB2 1 1
12 19260 1 1 18 LYS HB3 H -9.170 0.277 0.811 1.00 . A A . 18 LYS HB3 1 1
12 19261 1 1 18 LYS HD2 H -12.981 0.057 2.286 1.00 . A A . 18 LYS HD2 1 1
12 19262 1 1 18 LYS HD3 H -11.923 1.180 3.141 1.00 . A A . 18 LYS HD3 1 1
12 19263 1 1 18 LYS HE2 H -11.579 1.507 0.316 1.00 . A A . 18 LYS HE2 1 1
12 19264 1 1 18 LYS HE3 H -13.295 1.588 0.711 1.00 . A A . 18 LYS HE3 1 1
12 19265 1 1 18 LYS HG2 H -11.092 -0.795 1.017 1.00 . A A . 18 LYS HG2 1 1
12 19266 1 1 18 LYS HG3 H -10.779 -0.929 2.749 1.00 . A A . 18 LYS HG3 1 1
12 19267 1 1 18 LYS HZ1 H -11.241 3.156 2.159 1.00 . A A . 18 LYS HZ1 1 1
12 19268 1 1 18 LYS HZ2 H -12.922 3.359 2.196 1.00 . A A . 18 LYS HZ2 1 1
12 19269 1 1 18 LYS HZ3 H -12.054 3.744 0.798 1.00 . A A . 18 LYS HZ3 1 1
12 19270 1 1 18 LYS N N -8.028 -1.003 2.812 1.00 . A A . 18 LYS N 1 1
12 19271 1 1 18 LYS NZ N -12.117 3.084 1.599 1.00 . A A . 18 LYS NZ 1 1
12 19272 1 1 18 LYS O O -9.883 1.660 4.410 1.00 . A A . 18 LYS O 1 1
12 19273 1 1 19 LYS C C -8.445 0.014 7.550 1.00 . A A . 19 LYS C 1 1
12 19274 1 1 19 LYS CA C -9.560 -0.081 6.518 1.00 . A A . 19 LYS CA 1 1
12 19275 1 1 19 LYS CB C -10.486 -1.249 6.848 1.00 . A A . 19 LYS CB 1 1
12 19276 1 1 19 LYS CD C -12.892 -1.352 7.558 1.00 . A A . 19 LYS CD 1 1
12 19277 1 1 19 LYS CE C -12.997 -2.841 7.266 1.00 . A A . 19 LYS CE 1 1
12 19278 1 1 19 LYS CG C -11.479 -0.954 7.961 1.00 . A A . 19 LYS CG 1 1
12 19279 1 1 19 LYS H H -8.471 -1.052 4.984 1.00 . A A . 19 LYS H 1 1
12 19280 1 1 19 LYS HA H -10.127 0.836 6.528 1.00 . A A . 19 LYS HA 1 1
12 19281 1 1 19 LYS HB2 H -11.041 -1.510 5.959 1.00 . A A . 19 LYS HB2 1 1
12 19282 1 1 19 LYS HB3 H -9.887 -2.096 7.146 1.00 . A A . 19 LYS HB3 1 1
12 19283 1 1 19 LYS HD2 H -13.567 -1.107 8.363 1.00 . A A . 19 LYS HD2 1 1
12 19284 1 1 19 LYS HD3 H -13.172 -0.801 6.673 1.00 . A A . 19 LYS HD3 1 1
12 19285 1 1 19 LYS HE2 H -13.970 -3.044 6.846 1.00 . A A . 19 LYS HE2 1 1
12 19286 1 1 19 LYS HE3 H -12.234 -3.109 6.550 1.00 . A A . 19 LYS HE3 1 1
12 19287 1 1 19 LYS HG2 H -11.194 -1.509 8.843 1.00 . A A . 19 LYS HG2 1 1
12 19288 1 1 19 LYS HG3 H -11.459 0.104 8.176 1.00 . A A . 19 LYS HG3 1 1
12 19289 1 1 19 LYS HZ1 H -12.905 -4.674 8.264 1.00 . A A . 19 LYS HZ1 1 1
12 19290 1 1 19 LYS HZ2 H -13.541 -3.420 9.195 1.00 . A A . 19 LYS HZ2 1 1
12 19291 1 1 19 LYS HZ3 H -11.880 -3.492 8.903 1.00 . A A . 19 LYS HZ3 1 1
12 19292 1 1 19 LYS N N -9.006 -0.254 5.182 1.00 . A A . 19 LYS N 1 1
12 19293 1 1 19 LYS NZ N -12.818 -3.663 8.491 1.00 . A A . 19 LYS NZ 1 1
12 19294 1 1 19 LYS O O -8.590 0.666 8.586 1.00 . A A . 19 LYS O 1 1
12 19295 1 1 20 HIS C C -5.421 0.680 8.101 1.00 . A A . 20 HIS C 1 1
12 19296 1 1 20 HIS CA C -6.186 -0.640 8.147 1.00 . A A . 20 HIS CA 1 1
12 19297 1 1 20 HIS CB C -5.255 -1.791 7.783 1.00 . A A . 20 HIS CB 1 1
12 19298 1 1 20 HIS CD2 C -4.313 -2.921 9.922 1.00 . A A . 20 HIS CD2 1 1
12 19299 1 1 20 HIS CE1 C -5.598 -4.695 9.945 1.00 . A A . 20 HIS CE1 1 1
12 19300 1 1 20 HIS CG C -5.141 -2.836 8.853 1.00 . A A . 20 HIS CG 1 1
12 19301 1 1 20 HIS H H -7.272 -1.120 6.404 1.00 . A A . 20 HIS H 1 1
12 19302 1 1 20 HIS HA H -6.552 -0.793 9.151 1.00 . A A . 20 HIS HA 1 1
12 19303 1 1 20 HIS HB2 H -5.625 -2.271 6.889 1.00 . A A . 20 HIS HB2 1 1
12 19304 1 1 20 HIS HB3 H -4.268 -1.396 7.591 1.00 . A A . 20 HIS HB3 1 1
12 19305 1 1 20 HIS HD1 H -6.658 -4.197 8.259 1.00 . A A . 20 HIS HD1 1 1
12 19306 1 1 20 HIS HD2 H -3.553 -2.206 10.203 1.00 . A A . 20 HIS HD2 1 1
12 19307 1 1 20 HIS HE1 H -6.045 -5.637 10.227 1.00 . A A . 20 HIS HE1 1 1
12 19308 1 1 20 HIS HE2 H -4.256 -4.360 11.449 1.00 . A A . 20 HIS HE2 1 1
12 19309 1 1 20 HIS N N -7.329 -0.631 7.250 1.00 . A A . 20 HIS N 1 1
12 19310 1 1 20 HIS ND1 N -5.935 -3.964 8.900 1.00 . A A . 20 HIS ND1 1 1
12 19311 1 1 20 HIS NE2 N -4.618 -4.086 10.579 1.00 . A A . 20 HIS NE2 1 1
12 19312 1 1 20 HIS O O -4.725 1.027 9.052 1.00 . A A . 20 HIS O 1 1
12 19313 1 1 21 ASN C C -5.225 3.693 7.907 1.00 . A A . 21 ASN C 1 1
12 19314 1 1 21 ASN CA C -4.879 2.688 6.806 1.00 . A A . 21 ASN CA 1 1
12 19315 1 1 21 ASN CB C -5.211 3.275 5.418 1.00 . A A . 21 ASN CB 1 1
12 19316 1 1 21 ASN CG C -6.703 3.481 5.174 1.00 . A A . 21 ASN CG 1 1
12 19317 1 1 21 ASN H H -6.176 1.092 6.300 1.00 . A A . 21 ASN H 1 1
12 19318 1 1 21 ASN HA H -3.818 2.492 6.849 1.00 . A A . 21 ASN HA 1 1
12 19319 1 1 21 ASN HB2 H -4.720 4.230 5.316 1.00 . A A . 21 ASN HB2 1 1
12 19320 1 1 21 ASN HB3 H -4.832 2.604 4.659 1.00 . A A . 21 ASN HB3 1 1
12 19321 1 1 21 ASN HD21 H -6.326 4.994 3.941 1.00 . A A . 21 ASN HD21 1 1
12 19322 1 1 21 ASN HD22 H -7.995 4.605 4.167 1.00 . A A . 21 ASN HD22 1 1
12 19323 1 1 21 ASN N N -5.567 1.410 6.999 1.00 . A A . 21 ASN N 1 1
12 19324 1 1 21 ASN ND2 N -7.041 4.460 4.347 1.00 . A A . 21 ASN ND2 1 1
12 19325 1 1 21 ASN O O -6.324 4.243 7.950 1.00 . A A . 21 ASN O 1 1
12 19326 1 1 21 ASN OD1 O -7.543 2.761 5.711 1.00 . A A . 21 ASN OD1 1 1
12 19327 1 1 22 HIS C C -3.232 5.702 10.135 1.00 . A A . 22 HIS C 1 1
12 19328 1 1 22 HIS CA C -4.480 4.852 9.918 1.00 . A A . 22 HIS CA 1 1
12 19329 1 1 22 HIS CB C -4.845 4.110 11.212 1.00 . A A . 22 HIS CB 1 1
12 19330 1 1 22 HIS CD2 C -7.403 4.269 10.821 1.00 . A A . 22 HIS CD2 1 1
12 19331 1 1 22 HIS CE1 C -7.988 2.366 11.724 1.00 . A A . 22 HIS CE1 1 1
12 19332 1 1 22 HIS CG C -6.276 3.672 11.274 1.00 . A A . 22 HIS CG 1 1
12 19333 1 1 22 HIS H H -3.429 3.433 8.747 1.00 . A A . 22 HIS H 1 1
12 19334 1 1 22 HIS HA H -5.297 5.506 9.647 1.00 . A A . 22 HIS HA 1 1
12 19335 1 1 22 HIS HB2 H -4.227 3.230 11.298 1.00 . A A . 22 HIS HB2 1 1
12 19336 1 1 22 HIS HB3 H -4.659 4.760 12.056 1.00 . A A . 22 HIS HB3 1 1
12 19337 1 1 22 HIS HD1 H -6.088 1.824 12.274 1.00 . A A . 22 HIS HD1 1 1
12 19338 1 1 22 HIS HD2 H -7.461 5.220 10.312 1.00 . A A . 22 HIS HD2 1 1
12 19339 1 1 22 HIS HE1 H -8.579 1.530 12.067 1.00 . A A . 22 HIS HE1 1 1
12 19340 1 1 22 HIS HE2 H -9.344 3.499 10.702 1.00 . A A . 22 HIS HE2 1 1
12 19341 1 1 22 HIS N N -4.280 3.913 8.818 1.00 . A A . 22 HIS N 1 1
12 19342 1 1 22 HIS ND1 N -6.678 2.484 11.841 1.00 . A A . 22 HIS ND1 1 1
12 19343 1 1 22 HIS NE2 N -8.454 3.438 11.111 1.00 . A A . 22 HIS NE2 1 1
12 19344 1 1 22 HIS O O -3.101 6.780 9.559 1.00 . A A . 22 HIS O 1 1
12 19345 1 1 23 SER C C 0.078 4.956 11.389 1.00 . A A . 23 SER C 1 1
12 19346 1 1 23 SER CA C -1.086 5.931 11.259 1.00 . A A . 23 SER CA 1 1
12 19347 1 1 23 SER CB C -1.248 6.734 12.550 1.00 . A A . 23 SER CB 1 1
12 19348 1 1 23 SER H H -2.490 4.356 11.403 1.00 . A A . 23 SER H 1 1
12 19349 1 1 23 SER HA H -0.888 6.607 10.440 1.00 . A A . 23 SER HA 1 1
12 19350 1 1 23 SER HB2 H -0.272 6.998 12.934 1.00 . A A . 23 SER HB2 1 1
12 19351 1 1 23 SER HB3 H -1.812 7.632 12.347 1.00 . A A . 23 SER HB3 1 1
12 19352 1 1 23 SER HG H -2.373 6.573 14.152 1.00 . A A . 23 SER HG 1 1
12 19353 1 1 23 SER N N -2.322 5.214 10.966 1.00 . A A . 23 SER N 1 1
12 19354 1 1 23 SER O O 1.173 5.195 10.873 1.00 . A A . 23 SER O 1 1
12 19355 1 1 23 SER OG O -1.936 5.975 13.533 1.00 . A A . 23 SER OG 1 1
12 19356 1 1 24 LYS C C 0.485 1.589 11.467 1.00 . A A . 24 LYS C 1 1
12 19357 1 1 24 LYS CA C 0.841 2.827 12.284 1.00 . A A . 24 LYS CA 1 1
12 19358 1 1 24 LYS CB C 0.968 2.469 13.767 1.00 . A A . 24 LYS CB 1 1
12 19359 1 1 24 LYS CD C -0.598 3.163 15.604 1.00 . A A . 24 LYS CD 1 1
12 19360 1 1 24 LYS CE C 0.417 2.969 16.721 1.00 . A A . 24 LYS CE 1 1
12 19361 1 1 24 LYS CG C -0.361 2.194 14.457 1.00 . A A . 24 LYS CG 1 1
12 19362 1 1 24 LYS H H -1.046 3.749 12.506 1.00 . A A . 24 LYS H 1 1
12 19363 1 1 24 LYS HA H 1.785 3.215 11.932 1.00 . A A . 24 LYS HA 1 1
12 19364 1 1 24 LYS HB2 H 1.585 1.586 13.860 1.00 . A A . 24 LYS HB2 1 1
12 19365 1 1 24 LYS HB3 H 1.450 3.287 14.280 1.00 . A A . 24 LYS HB3 1 1
12 19366 1 1 24 LYS HD2 H -0.519 4.173 15.232 1.00 . A A . 24 LYS HD2 1 1
12 19367 1 1 24 LYS HD3 H -1.590 3.000 15.999 1.00 . A A . 24 LYS HD3 1 1
12 19368 1 1 24 LYS HE2 H 0.304 1.973 17.123 1.00 . A A . 24 LYS HE2 1 1
12 19369 1 1 24 LYS HE3 H 1.410 3.079 16.310 1.00 . A A . 24 LYS HE3 1 1
12 19370 1 1 24 LYS HG2 H -1.160 2.301 13.737 1.00 . A A . 24 LYS HG2 1 1
12 19371 1 1 24 LYS HG3 H -0.353 1.185 14.843 1.00 . A A . 24 LYS HG3 1 1
12 19372 1 1 24 LYS HZ1 H 0.404 4.920 17.465 1.00 . A A . 24 LYS HZ1 1 1
12 19373 1 1 24 LYS HZ2 H 0.902 3.760 18.588 1.00 . A A . 24 LYS HZ2 1 1
12 19374 1 1 24 LYS HZ3 H -0.733 3.900 18.189 1.00 . A A . 24 LYS HZ3 1 1
12 19375 1 1 24 LYS N N -0.166 3.860 12.090 1.00 . A A . 24 LYS N 1 1
12 19376 1 1 24 LYS NZ N 0.235 3.956 17.814 1.00 . A A . 24 LYS NZ 1 1
12 19377 1 1 24 LYS O O 0.900 0.474 11.784 1.00 . A A . 24 LYS O 1 1
12 19378 1 1 25 SER C C -1.032 1.324 8.151 1.00 . A A . 25 SER C 1 1
12 19379 1 1 25 SER CA C -0.716 0.742 9.525 1.00 . A A . 25 SER CA 1 1
12 19380 1 1 25 SER CB C -1.946 0.048 10.121 1.00 . A A . 25 SER CB 1 1
12 19381 1 1 25 SER H H -0.555 2.724 10.212 1.00 . A A . 25 SER H 1 1
12 19382 1 1 25 SER HA H 0.089 0.028 9.435 1.00 . A A . 25 SER HA 1 1
12 19383 1 1 25 SER HB2 H -2.511 -0.421 9.331 1.00 . A A . 25 SER HB2 1 1
12 19384 1 1 25 SER HB3 H -1.627 -0.704 10.831 1.00 . A A . 25 SER HB3 1 1
12 19385 1 1 25 SER HG H -3.621 1.055 10.315 1.00 . A A . 25 SER HG 1 1
12 19386 1 1 25 SER N N -0.280 1.809 10.410 1.00 . A A . 25 SER N 1 1
12 19387 1 1 25 SER O O -1.991 0.928 7.489 1.00 . A A . 25 SER O 1 1
12 19388 1 1 25 SER OG O -2.782 0.982 10.791 1.00 . A A . 25 SER OG 1 1
12 19389 1 1 26 THR C C 0.165 2.106 5.323 1.00 . A A . 26 THR C 1 1
12 19390 1 1 26 THR CA C -0.377 2.957 6.473 1.00 . A A . 26 THR CA 1 1
12 19391 1 1 26 THR CB C 0.347 4.309 6.512 1.00 . A A . 26 THR CB 1 1
12 19392 1 1 26 THR CG2 C -0.165 5.247 5.432 1.00 . A A . 26 THR CG2 1 1
12 19393 1 1 26 THR H H 0.530 2.549 8.332 1.00 . A A . 26 THR H 1 1
12 19394 1 1 26 THR HA H -1.430 3.138 6.318 1.00 . A A . 26 THR HA 1 1
12 19395 1 1 26 THR HB H 1.402 4.140 6.356 1.00 . A A . 26 THR HB 1 1
12 19396 1 1 26 THR HG1 H 0.862 4.628 8.392 1.00 . A A . 26 THR HG1 1 1
12 19397 1 1 26 THR HG21 H 0.376 6.180 5.482 1.00 . A A . 26 THR HG21 1 1
12 19398 1 1 26 THR HG22 H -1.217 5.431 5.586 1.00 . A A . 26 THR HG22 1 1
12 19399 1 1 26 THR HG23 H -0.015 4.794 4.463 1.00 . A A . 26 THR HG23 1 1
12 19400 1 1 26 THR N N -0.218 2.284 7.749 1.00 . A A . 26 THR N 1 1
12 19401 1 1 26 THR O O 1.366 2.103 5.047 1.00 . A A . 26 THR O 1 1
12 19402 1 1 26 THR OG1 O 0.153 4.908 7.802 1.00 . A A . 26 THR OG1 1 1
12 19403 1 1 27 TRP C C -0.643 1.203 2.220 1.00 . A A . 27 TRP C 1 1
12 19404 1 1 27 TRP CA C -0.351 0.519 3.549 1.00 . A A . 27 TRP CA 1 1
12 19405 1 1 27 TRP CB C -1.102 -0.817 3.619 1.00 . A A . 27 TRP CB 1 1
12 19406 1 1 27 TRP CD1 C 0.289 -1.508 5.666 1.00 . A A . 27 TRP CD1 1 1
12 19407 1 1 27 TRP CD2 C -1.574 -2.713 5.371 1.00 . A A . 27 TRP CD2 1 1
12 19408 1 1 27 TRP CE2 C -0.909 -3.187 6.517 1.00 . A A . 27 TRP CE2 1 1
12 19409 1 1 27 TRP CE3 C -2.776 -3.319 4.989 1.00 . A A . 27 TRP CE3 1 1
12 19410 1 1 27 TRP CG C -0.793 -1.632 4.843 1.00 . A A . 27 TRP CG 1 1
12 19411 1 1 27 TRP CH2 C -2.575 -4.819 6.883 1.00 . A A . 27 TRP CH2 1 1
12 19412 1 1 27 TRP CZ2 C -1.399 -4.243 7.280 1.00 . A A . 27 TRP CZ2 1 1
12 19413 1 1 27 TRP CZ3 C -3.261 -4.369 5.748 1.00 . A A . 27 TRP CZ3 1 1
12 19414 1 1 27 TRP H H -1.670 1.417 4.934 1.00 . A A . 27 TRP H 1 1
12 19415 1 1 27 TRP HA H 0.708 0.328 3.622 1.00 . A A . 27 TRP HA 1 1
12 19416 1 1 27 TRP HB2 H -2.163 -0.623 3.613 1.00 . A A . 27 TRP HB2 1 1
12 19417 1 1 27 TRP HB3 H -0.847 -1.408 2.752 1.00 . A A . 27 TRP HB3 1 1
12 19418 1 1 27 TRP HD1 H 1.072 -0.777 5.533 1.00 . A A . 27 TRP HD1 1 1
12 19419 1 1 27 TRP HE1 H 0.887 -2.545 7.392 1.00 . A A . 27 TRP HE1 1 1
12 19420 1 1 27 TRP HE3 H -3.319 -2.986 4.116 1.00 . A A . 27 TRP HE3 1 1
12 19421 1 1 27 TRP HH2 H -2.991 -5.639 7.445 1.00 . A A . 27 TRP HH2 1 1
12 19422 1 1 27 TRP HZ2 H -0.884 -4.599 8.157 1.00 . A A . 27 TRP HZ2 1 1
12 19423 1 1 27 TRP HZ3 H -4.186 -4.852 5.468 1.00 . A A . 27 TRP HZ3 1 1
12 19424 1 1 27 TRP N N -0.729 1.377 4.665 1.00 . A A . 27 TRP N 1 1
12 19425 1 1 27 TRP NE1 N 0.225 -2.436 6.676 1.00 . A A . 27 TRP NE1 1 1
12 19426 1 1 27 TRP O O -1.659 1.890 2.071 1.00 . A A . 27 TRP O 1 1
12 19427 1 1 28 LEU C C 0.060 0.513 -1.132 1.00 . A A . 28 LEU C 1 1
12 19428 1 1 28 LEU CA C 0.099 1.600 -0.063 1.00 . A A . 28 LEU CA 1 1
12 19429 1 1 28 LEU CB C 1.250 2.569 -0.366 1.00 . A A . 28 LEU CB 1 1
12 19430 1 1 28 LEU CD1 C 2.399 4.769 -0.003 1.00 . A A . 28 LEU CD1 1 1
12 19431 1 1 28 LEU CD2 C -0.081 4.670 -0.064 1.00 . A A . 28 LEU CD2 1 1
12 19432 1 1 28 LEU CG C 1.180 3.929 0.336 1.00 . A A . 28 LEU CG 1 1
12 19433 1 1 28 LEU H H 1.040 0.449 1.446 1.00 . A A . 28 LEU H 1 1
12 19434 1 1 28 LEU HA H -0.834 2.140 -0.080 1.00 . A A . 28 LEU HA 1 1
12 19435 1 1 28 LEU HB2 H 2.179 2.093 -0.085 1.00 . A A . 28 LEU HB2 1 1
12 19436 1 1 28 LEU HB3 H 1.266 2.746 -1.432 1.00 . A A . 28 LEU HB3 1 1
12 19437 1 1 28 LEU HD11 H 3.292 4.167 0.084 1.00 . A A . 28 LEU HD11 1 1
12 19438 1 1 28 LEU HD12 H 2.461 5.605 0.679 1.00 . A A . 28 LEU HD12 1 1
12 19439 1 1 28 LEU HD13 H 2.310 5.136 -1.013 1.00 . A A . 28 LEU HD13 1 1
12 19440 1 1 28 LEU HD21 H -0.104 5.632 0.427 1.00 . A A . 28 LEU HD21 1 1
12 19441 1 1 28 LEU HD22 H -0.945 4.095 0.228 1.00 . A A . 28 LEU HD22 1 1
12 19442 1 1 28 LEU HD23 H -0.086 4.812 -1.135 1.00 . A A . 28 LEU HD23 1 1
12 19443 1 1 28 LEU HG H 1.160 3.780 1.407 1.00 . A A . 28 LEU HG 1 1
12 19444 1 1 28 LEU N N 0.251 1.011 1.260 1.00 . A A . 28 LEU N 1 1
12 19445 1 1 28 LEU O O 0.805 -0.466 -1.055 1.00 . A A . 28 LEU O 1 1
12 19446 1 1 29 ILE C C -0.157 0.210 -4.429 1.00 . A A . 29 ILE C 1 1
12 19447 1 1 29 ILE CA C -0.920 -0.277 -3.205 1.00 . A A . 29 ILE CA 1 1
12 19448 1 1 29 ILE CB C -2.391 -0.540 -3.596 1.00 . A A . 29 ILE CB 1 1
12 19449 1 1 29 ILE CD1 C -4.661 -1.198 -2.667 1.00 . A A . 29 ILE CD1 1 1
12 19450 1 1 29 ILE CG1 C -3.178 -1.070 -2.398 1.00 . A A . 29 ILE CG1 1 1
12 19451 1 1 29 ILE CG2 C -2.469 -1.517 -4.762 1.00 . A A . 29 ILE CG2 1 1
12 19452 1 1 29 ILE H H -1.385 1.480 -2.123 1.00 . A A . 29 ILE H 1 1
12 19453 1 1 29 ILE HA H -0.484 -1.207 -2.870 1.00 . A A . 29 ILE HA 1 1
12 19454 1 1 29 ILE HB H -2.826 0.391 -3.914 1.00 . A A . 29 ILE HB 1 1
12 19455 1 1 29 ILE HD11 H -4.812 -1.640 -3.641 1.00 . A A . 29 ILE HD11 1 1
12 19456 1 1 29 ILE HD12 H -5.120 -0.221 -2.642 1.00 . A A . 29 ILE HD12 1 1
12 19457 1 1 29 ILE HD13 H -5.113 -1.826 -1.916 1.00 . A A . 29 ILE HD13 1 1
12 19458 1 1 29 ILE HG12 H -2.803 -2.046 -2.128 1.00 . A A . 29 ILE HG12 1 1
12 19459 1 1 29 ILE HG13 H -3.048 -0.396 -1.563 1.00 . A A . 29 ILE HG13 1 1
12 19460 1 1 29 ILE HG21 H -3.499 -1.635 -5.067 1.00 . A A . 29 ILE HG21 1 1
12 19461 1 1 29 ILE HG22 H -2.074 -2.476 -4.458 1.00 . A A . 29 ILE HG22 1 1
12 19462 1 1 29 ILE HG23 H -1.890 -1.137 -5.591 1.00 . A A . 29 ILE HG23 1 1
12 19463 1 1 29 ILE N N -0.807 0.685 -2.121 1.00 . A A . 29 ILE N 1 1
12 19464 1 1 29 ILE O O -0.485 1.245 -5.014 1.00 . A A . 29 ILE O 1 1
12 19465 1 1 30 LEU C C 1.741 -1.361 -6.921 1.00 . A A . 30 LEU C 1 1
12 19466 1 1 30 LEU CA C 1.671 -0.185 -5.964 1.00 . A A . 30 LEU CA 1 1
12 19467 1 1 30 LEU CB C 3.080 0.235 -5.538 1.00 . A A . 30 LEU CB 1 1
12 19468 1 1 30 LEU CD1 C 4.559 1.749 -4.202 1.00 . A A . 30 LEU CD1 1 1
12 19469 1 1 30 LEU CD2 C 2.709 2.711 -5.580 1.00 . A A . 30 LEU CD2 1 1
12 19470 1 1 30 LEU CG C 3.153 1.530 -4.729 1.00 . A A . 30 LEU CG 1 1
12 19471 1 1 30 LEU H H 1.081 -1.346 -4.296 1.00 . A A . 30 LEU H 1 1
12 19472 1 1 30 LEU HA H 1.193 0.644 -6.464 1.00 . A A . 30 LEU HA 1 1
12 19473 1 1 30 LEU HB2 H 3.509 -0.561 -4.948 1.00 . A A . 30 LEU HB2 1 1
12 19474 1 1 30 LEU HB3 H 3.678 0.359 -6.430 1.00 . A A . 30 LEU HB3 1 1
12 19475 1 1 30 LEU HD11 H 4.600 2.679 -3.655 1.00 . A A . 30 LEU HD11 1 1
12 19476 1 1 30 LEU HD12 H 5.252 1.788 -5.029 1.00 . A A . 30 LEU HD12 1 1
12 19477 1 1 30 LEU HD13 H 4.827 0.935 -3.546 1.00 . A A . 30 LEU HD13 1 1
12 19478 1 1 30 LEU HD21 H 3.304 2.750 -6.480 1.00 . A A . 30 LEU HD21 1 1
12 19479 1 1 30 LEU HD22 H 2.837 3.627 -5.021 1.00 . A A . 30 LEU HD22 1 1
12 19480 1 1 30 LEU HD23 H 1.669 2.592 -5.843 1.00 . A A . 30 LEU HD23 1 1
12 19481 1 1 30 LEU HG H 2.487 1.458 -3.882 1.00 . A A . 30 LEU HG 1 1
12 19482 1 1 30 LEU N N 0.866 -0.532 -4.807 1.00 . A A . 30 LEU N 1 1
12 19483 1 1 30 LEU O O 2.297 -2.404 -6.583 1.00 . A A . 30 LEU O 1 1
12 19484 1 1 31 HIS C C 0.365 -3.461 -8.624 1.00 . A A . 31 HIS C 1 1
12 19485 1 1 31 HIS CA C 1.132 -2.241 -9.123 1.00 . A A . 31 HIS CA 1 1
12 19486 1 1 31 HIS CB C 2.553 -2.629 -9.544 1.00 . A A . 31 HIS CB 1 1
12 19487 1 1 31 HIS CD2 C 2.958 -0.499 -10.972 1.00 . A A . 31 HIS CD2 1 1
12 19488 1 1 31 HIS CE1 C 4.163 -1.398 -12.561 1.00 . A A . 31 HIS CE1 1 1
12 19489 1 1 31 HIS CG C 3.085 -1.816 -10.688 1.00 . A A . 31 HIS CG 1 1
12 19490 1 1 31 HIS H H 0.700 -0.341 -8.294 1.00 . A A . 31 HIS H 1 1
12 19491 1 1 31 HIS HA H 0.610 -1.846 -9.981 1.00 . A A . 31 HIS HA 1 1
12 19492 1 1 31 HIS HB2 H 3.219 -2.491 -8.704 1.00 . A A . 31 HIS HB2 1 1
12 19493 1 1 31 HIS HB3 H 2.563 -3.666 -9.837 1.00 . A A . 31 HIS HB3 1 1
12 19494 1 1 31 HIS HD1 H 4.119 -3.291 -11.784 1.00 . A A . 31 HIS HD1 1 1
12 19495 1 1 31 HIS HD2 H 2.420 0.235 -10.389 1.00 . A A . 31 HIS HD2 1 1
12 19496 1 1 31 HIS HE1 H 4.751 -1.527 -13.458 1.00 . A A . 31 HIS HE1 1 1
12 19497 1 1 31 HIS HE2 H 3.566 0.564 -12.688 1.00 . A A . 31 HIS HE2 1 1
12 19498 1 1 31 HIS N N 1.149 -1.192 -8.103 1.00 . A A . 31 HIS N 1 1
12 19499 1 1 31 HIS ND1 N 3.845 -2.350 -11.705 1.00 . A A . 31 HIS ND1 1 1
12 19500 1 1 31 HIS NE2 N 3.640 -0.265 -12.140 1.00 . A A . 31 HIS NE2 1 1
12 19501 1 1 31 HIS O O 0.753 -4.602 -8.877 1.00 . A A . 31 HIS O 1 1
12 19502 1 1 32 HIS C C -0.925 -5.006 -6.229 1.00 . A A . 32 HIS C 1 1
12 19503 1 1 32 HIS CA C -1.606 -4.226 -7.353 1.00 . A A . 32 HIS CA 1 1
12 19504 1 1 32 HIS CB C -2.098 -5.177 -8.453 1.00 . A A . 32 HIS CB 1 1
12 19505 1 1 32 HIS CD2 C -4.151 -3.865 -9.344 1.00 . A A . 32 HIS CD2 1 1
12 19506 1 1 32 HIS CE1 C -3.620 -3.839 -11.467 1.00 . A A . 32 HIS CE1 1 1
12 19507 1 1 32 HIS CG C -2.969 -4.514 -9.475 1.00 . A A . 32 HIS CG 1 1
12 19508 1 1 32 HIS H H -0.966 -2.250 -7.761 1.00 . A A . 32 HIS H 1 1
12 19509 1 1 32 HIS HA H -2.462 -3.720 -6.934 1.00 . A A . 32 HIS HA 1 1
12 19510 1 1 32 HIS HB2 H -1.246 -5.594 -8.968 1.00 . A A . 32 HIS HB2 1 1
12 19511 1 1 32 HIS HB3 H -2.664 -5.976 -8.000 1.00 . A A . 32 HIS HB3 1 1
12 19512 1 1 32 HIS HD1 H -1.858 -4.868 -11.237 1.00 . A A . 32 HIS HD1 1 1
12 19513 1 1 32 HIS HD2 H -4.692 -3.698 -8.423 1.00 . A A . 32 HIS HD2 1 1
12 19514 1 1 32 HIS HE1 H -3.647 -3.657 -12.531 1.00 . A A . 32 HIS HE1 1 1
12 19515 1 1 32 HIS HE2 H -5.428 -3.110 -10.829 1.00 . A A . 32 HIS HE2 1 1
12 19516 1 1 32 HIS N N -0.730 -3.190 -7.910 1.00 . A A . 32 HIS N 1 1
12 19517 1 1 32 HIS ND1 N -2.664 -4.481 -10.818 1.00 . A A . 32 HIS ND1 1 1
12 19518 1 1 32 HIS NE2 N -4.536 -3.458 -10.596 1.00 . A A . 32 HIS NE2 1 1
12 19519 1 1 32 HIS O O -1.394 -6.072 -5.826 1.00 . A A . 32 HIS O 1 1
12 19520 1 1 33 LYS C C 0.797 -4.229 -3.371 1.00 . A A . 33 LYS C 1 1
12 19521 1 1 33 LYS CA C 0.910 -5.091 -4.625 1.00 . A A . 33 LYS CA 1 1
12 19522 1 1 33 LYS CB C 2.377 -5.285 -5.019 1.00 . A A . 33 LYS CB 1 1
12 19523 1 1 33 LYS CD C 4.027 -6.025 -6.774 1.00 . A A . 33 LYS CD 1 1
12 19524 1 1 33 LYS CE C 4.714 -7.197 -6.093 1.00 . A A . 33 LYS CE 1 1
12 19525 1 1 33 LYS CG C 2.560 -5.933 -6.386 1.00 . A A . 33 LYS CG 1 1
12 19526 1 1 33 LYS H H 0.503 -3.618 -6.087 1.00 . A A . 33 LYS H 1 1
12 19527 1 1 33 LYS HA H 0.463 -6.053 -4.430 1.00 . A A . 33 LYS HA 1 1
12 19528 1 1 33 LYS HB2 H 2.865 -4.323 -5.031 1.00 . A A . 33 LYS HB2 1 1
12 19529 1 1 33 LYS HB3 H 2.854 -5.913 -4.280 1.00 . A A . 33 LYS HB3 1 1
12 19530 1 1 33 LYS HD2 H 4.097 -6.153 -7.844 1.00 . A A . 33 LYS HD2 1 1
12 19531 1 1 33 LYS HD3 H 4.521 -5.109 -6.486 1.00 . A A . 33 LYS HD3 1 1
12 19532 1 1 33 LYS HE2 H 5.781 -7.031 -6.111 1.00 . A A . 33 LYS HE2 1 1
12 19533 1 1 33 LYS HE3 H 4.378 -7.251 -5.069 1.00 . A A . 33 LYS HE3 1 1
12 19534 1 1 33 LYS HG2 H 2.143 -6.929 -6.363 1.00 . A A . 33 LYS HG2 1 1
12 19535 1 1 33 LYS HG3 H 2.039 -5.342 -7.127 1.00 . A A . 33 LYS HG3 1 1
12 19536 1 1 33 LYS HZ1 H 4.914 -9.264 -6.296 1.00 . A A . 33 LYS HZ1 1 1
12 19537 1 1 33 LYS HZ2 H 4.720 -8.451 -7.763 1.00 . A A . 33 LYS HZ2 1 1
12 19538 1 1 33 LYS HZ3 H 3.387 -8.684 -6.746 1.00 . A A . 33 LYS HZ3 1 1
12 19539 1 1 33 LYS N N 0.172 -4.463 -5.717 1.00 . A A . 33 LYS N 1 1
12 19540 1 1 33 LYS NZ N 4.414 -8.487 -6.771 1.00 . A A . 33 LYS NZ 1 1
12 19541 1 1 33 LYS O O 0.667 -3.008 -3.467 1.00 . A A . 33 LYS O 1 1
12 19542 1 1 34 VAL C C 2.084 -3.871 -0.310 1.00 . A A . 34 VAL C 1 1
12 19543 1 1 34 VAL CA C 0.722 -4.130 -0.944 1.00 . A A . 34 VAL CA 1 1
12 19544 1 1 34 VAL CB C -0.161 -4.893 0.068 1.00 . A A . 34 VAL CB 1 1
12 19545 1 1 34 VAL CG1 C -0.512 -4.004 1.253 1.00 . A A . 34 VAL CG1 1 1
12 19546 1 1 34 VAL CG2 C -1.426 -5.413 -0.595 1.00 . A A . 34 VAL CG2 1 1
12 19547 1 1 34 VAL H H 0.994 -5.829 -2.178 1.00 . A A . 34 VAL H 1 1
12 19548 1 1 34 VAL HA H 0.249 -3.182 -1.156 1.00 . A A . 34 VAL HA 1 1
12 19549 1 1 34 VAL HB H 0.399 -5.741 0.436 1.00 . A A . 34 VAL HB 1 1
12 19550 1 1 34 VAL HG11 H -1.075 -4.575 1.977 1.00 . A A . 34 VAL HG11 1 1
12 19551 1 1 34 VAL HG12 H -1.107 -3.170 0.912 1.00 . A A . 34 VAL HG12 1 1
12 19552 1 1 34 VAL HG13 H 0.395 -3.637 1.709 1.00 . A A . 34 VAL HG13 1 1
12 19553 1 1 34 VAL HG21 H -1.162 -6.065 -1.415 1.00 . A A . 34 VAL HG21 1 1
12 19554 1 1 34 VAL HG22 H -2.003 -4.579 -0.969 1.00 . A A . 34 VAL HG22 1 1
12 19555 1 1 34 VAL HG23 H -2.012 -5.962 0.127 1.00 . A A . 34 VAL HG23 1 1
12 19556 1 1 34 VAL N N 0.850 -4.857 -2.201 1.00 . A A . 34 VAL N 1 1
12 19557 1 1 34 VAL O O 2.857 -4.802 -0.062 1.00 . A A . 34 VAL O 1 1
12 19558 1 1 35 TYR C C 3.387 -1.473 1.876 1.00 . A A . 35 TYR C 1 1
12 19559 1 1 35 TYR CA C 3.633 -2.209 0.563 1.00 . A A . 35 TYR CA 1 1
12 19560 1 1 35 TYR CB C 4.431 -1.307 -0.385 1.00 . A A . 35 TYR CB 1 1
12 19561 1 1 35 TYR CD1 C 6.140 -2.662 -1.642 1.00 . A A . 35 TYR CD1 1 1
12 19562 1 1 35 TYR CD2 C 4.175 -1.992 -2.803 1.00 . A A . 35 TYR CD2 1 1
12 19563 1 1 35 TYR CE1 C 6.603 -3.294 -2.779 1.00 . A A . 35 TYR CE1 1 1
12 19564 1 1 35 TYR CE2 C 4.631 -2.622 -3.945 1.00 . A A . 35 TYR CE2 1 1
12 19565 1 1 35 TYR CG C 4.922 -2.001 -1.634 1.00 . A A . 35 TYR CG 1 1
12 19566 1 1 35 TYR CZ C 5.845 -3.271 -3.928 1.00 . A A . 35 TYR CZ 1 1
12 19567 1 1 35 TYR H H 1.715 -1.907 -0.279 1.00 . A A . 35 TYR H 1 1
12 19568 1 1 35 TYR HA H 4.204 -3.104 0.761 1.00 . A A . 35 TYR HA 1 1
12 19569 1 1 35 TYR HB2 H 3.807 -0.481 -0.693 1.00 . A A . 35 TYR HB2 1 1
12 19570 1 1 35 TYR HB3 H 5.292 -0.922 0.142 1.00 . A A . 35 TYR HB3 1 1
12 19571 1 1 35 TYR HD1 H 6.732 -2.680 -0.739 1.00 . A A . 35 TYR HD1 1 1
12 19572 1 1 35 TYR HD2 H 3.223 -1.482 -2.814 1.00 . A A . 35 TYR HD2 1 1
12 19573 1 1 35 TYR HE1 H 7.556 -3.801 -2.764 1.00 . A A . 35 TYR HE1 1 1
12 19574 1 1 35 TYR HE2 H 4.034 -2.606 -4.846 1.00 . A A . 35 TYR HE2 1 1
12 19575 1 1 35 TYR HH H 6.239 -3.289 -5.810 1.00 . A A . 35 TYR HH 1 1
12 19576 1 1 35 TYR N N 2.373 -2.603 -0.050 1.00 . A A . 35 TYR N 1 1
12 19577 1 1 35 TYR O O 2.556 -0.563 1.939 1.00 . A A . 35 TYR O 1 1
12 19578 1 1 35 TYR OH O 6.305 -3.895 -5.067 1.00 . A A . 35 TYR OH 1 1
12 19579 1 1 36 ASP C C 5.197 -0.390 4.521 1.00 . A A . 36 ASP C 1 1
12 19580 1 1 36 ASP CA C 3.974 -1.239 4.228 1.00 . A A . 36 ASP CA 1 1
12 19581 1 1 36 ASP CB C 3.794 -2.274 5.345 1.00 . A A . 36 ASP CB 1 1
12 19582 1 1 36 ASP CG C 3.854 -1.654 6.737 1.00 . A A . 36 ASP CG 1 1
12 19583 1 1 36 ASP H H 4.742 -2.612 2.808 1.00 . A A . 36 ASP H 1 1
12 19584 1 1 36 ASP HA H 3.106 -0.598 4.198 1.00 . A A . 36 ASP HA 1 1
12 19585 1 1 36 ASP HB2 H 2.835 -2.757 5.229 1.00 . A A . 36 ASP HB2 1 1
12 19586 1 1 36 ASP HB3 H 4.575 -3.017 5.268 1.00 . A A . 36 ASP HB3 1 1
12 19587 1 1 36 ASP N N 4.102 -1.873 2.921 1.00 . A A . 36 ASP N 1 1
12 19588 1 1 36 ASP O O 6.309 -0.897 4.653 1.00 . A A . 36 ASP O 1 1
12 19589 1 1 36 ASP OD1 O 3.526 -0.453 6.883 1.00 . A A . 36 ASP OD1 1 1
12 19590 1 1 36 ASP OD2 O 4.223 -2.372 7.698 1.00 . A A . 36 ASP OD2 1 1
12 19591 1 1 37 LEU C C 5.522 2.838 5.948 1.00 . A A . 37 LEU C 1 1
12 19592 1 1 37 LEU CA C 6.029 1.852 4.906 1.00 . A A . 37 LEU CA 1 1
12 19593 1 1 37 LEU CB C 6.462 2.587 3.631 1.00 . A A . 37 LEU CB 1 1
12 19594 1 1 37 LEU CD1 C 6.161 4.649 2.241 1.00 . A A . 37 LEU CD1 1 1
12 19595 1 1 37 LEU CD2 C 4.381 2.896 2.257 1.00 . A A . 37 LEU CD2 1 1
12 19596 1 1 37 LEU CG C 5.452 3.598 3.078 1.00 . A A . 37 LEU CG 1 1
12 19597 1 1 37 LEU H H 4.054 1.233 4.509 1.00 . A A . 37 LEU H 1 1
12 19598 1 1 37 LEU HA H 6.870 1.309 5.311 1.00 . A A . 37 LEU HA 1 1
12 19599 1 1 37 LEU HB2 H 7.382 3.110 3.838 1.00 . A A . 37 LEU HB2 1 1
12 19600 1 1 37 LEU HB3 H 6.653 1.850 2.863 1.00 . A A . 37 LEU HB3 1 1
12 19601 1 1 37 LEU HD11 H 6.866 4.169 1.579 1.00 . A A . 37 LEU HD11 1 1
12 19602 1 1 37 LEU HD12 H 6.684 5.334 2.891 1.00 . A A . 37 LEU HD12 1 1
12 19603 1 1 37 LEU HD13 H 5.432 5.193 1.656 1.00 . A A . 37 LEU HD13 1 1
12 19604 1 1 37 LEU HD21 H 3.999 2.050 2.809 1.00 . A A . 37 LEU HD21 1 1
12 19605 1 1 37 LEU HD22 H 4.806 2.556 1.326 1.00 . A A . 37 LEU HD22 1 1
12 19606 1 1 37 LEU HD23 H 3.577 3.585 2.054 1.00 . A A . 37 LEU HD23 1 1
12 19607 1 1 37 LEU HG H 4.969 4.099 3.905 1.00 . A A . 37 LEU HG 1 1
12 19608 1 1 37 LEU N N 4.972 0.902 4.621 1.00 . A A . 37 LEU N 1 1
12 19609 1 1 37 LEU O O 5.953 3.993 6.008 1.00 . A A . 37 LEU O 1 1
12 19610 1 1 38 THR C C 5.016 3.780 8.791 1.00 . A A . 38 THR C 1 1
12 19611 1 1 38 THR CA C 3.996 3.165 7.822 1.00 . A A . 38 THR CA 1 1
12 19612 1 1 38 THR CB C 2.940 2.353 8.604 1.00 . A A . 38 THR CB 1 1
12 19613 1 1 38 THR CG2 C 3.582 1.477 9.675 1.00 . A A . 38 THR CG2 1 1
12 19614 1 1 38 THR H H 4.346 1.404 6.700 1.00 . A A . 38 THR H 1 1
12 19615 1 1 38 THR HA H 3.479 3.974 7.325 1.00 . A A . 38 THR HA 1 1
12 19616 1 1 38 THR HB H 2.416 1.713 7.907 1.00 . A A . 38 THR HB 1 1
12 19617 1 1 38 THR HG1 H 2.457 3.909 9.727 1.00 . A A . 38 THR HG1 1 1
12 19618 1 1 38 THR HG21 H 4.085 2.103 10.399 1.00 . A A . 38 THR HG21 1 1
12 19619 1 1 38 THR HG22 H 4.296 0.812 9.214 1.00 . A A . 38 THR HG22 1 1
12 19620 1 1 38 THR HG23 H 2.817 0.897 10.173 1.00 . A A . 38 THR HG23 1 1
12 19621 1 1 38 THR N N 4.616 2.352 6.785 1.00 . A A . 38 THR N 1 1
12 19622 1 1 38 THR O O 4.737 4.793 9.430 1.00 . A A . 38 THR O 1 1
12 19623 1 1 38 THR OG1 O 1.990 3.240 9.207 1.00 . A A . 38 THR OG1 1 1
12 19624 1 1 39 LYS C C 8.344 4.358 8.975 1.00 . A A . 39 LYS C 1 1
12 19625 1 1 39 LYS CA C 7.228 3.705 9.781 1.00 . A A . 39 LYS CA 1 1
12 19626 1 1 39 LYS CB C 7.783 2.597 10.677 1.00 . A A . 39 LYS CB 1 1
12 19627 1 1 39 LYS CD C 7.756 3.894 12.834 1.00 . A A . 39 LYS CD 1 1
12 19628 1 1 39 LYS CE C 7.010 4.119 14.140 1.00 . A A . 39 LYS CE 1 1
12 19629 1 1 39 LYS CG C 7.256 2.654 12.107 1.00 . A A . 39 LYS CG 1 1
12 19630 1 1 39 LYS H H 6.371 2.369 8.376 1.00 . A A . 39 LYS H 1 1
12 19631 1 1 39 LYS HA H 6.769 4.460 10.403 1.00 . A A . 39 LYS HA 1 1
12 19632 1 1 39 LYS HB2 H 7.516 1.638 10.253 1.00 . A A . 39 LYS HB2 1 1
12 19633 1 1 39 LYS HB3 H 8.860 2.680 10.706 1.00 . A A . 39 LYS HB3 1 1
12 19634 1 1 39 LYS HD2 H 8.807 3.774 13.049 1.00 . A A . 39 LYS HD2 1 1
12 19635 1 1 39 LYS HD3 H 7.614 4.754 12.198 1.00 . A A . 39 LYS HD3 1 1
12 19636 1 1 39 LYS HE2 H 5.961 4.260 13.922 1.00 . A A . 39 LYS HE2 1 1
12 19637 1 1 39 LYS HE3 H 7.134 3.247 14.766 1.00 . A A . 39 LYS HE3 1 1
12 19638 1 1 39 LYS HG2 H 6.176 2.674 12.083 1.00 . A A . 39 LYS HG2 1 1
12 19639 1 1 39 LYS HG3 H 7.590 1.773 12.639 1.00 . A A . 39 LYS HG3 1 1
12 19640 1 1 39 LYS HZ1 H 7.423 6.161 14.274 1.00 . A A . 39 LYS HZ1 1 1
12 19641 1 1 39 LYS HZ2 H 8.519 5.185 15.111 1.00 . A A . 39 LYS HZ2 1 1
12 19642 1 1 39 LYS HZ3 H 6.977 5.458 15.745 1.00 . A A . 39 LYS HZ3 1 1
12 19643 1 1 39 LYS N N 6.196 3.180 8.896 1.00 . A A . 39 LYS N 1 1
12 19644 1 1 39 LYS NZ N 7.516 5.312 14.868 1.00 . A A . 39 LYS NZ 1 1
12 19645 1 1 39 LYS O O 9.398 4.701 9.505 1.00 . A A . 39 LYS O 1 1
12 19646 1 1 40 PHE C C 8.517 6.459 6.239 1.00 . A A . 40 PHE C 1 1
12 19647 1 1 40 PHE CA C 9.072 5.151 6.797 1.00 . A A . 40 PHE CA 1 1
12 19648 1 1 40 PHE CB C 9.425 4.194 5.652 1.00 . A A . 40 PHE CB 1 1
12 19649 1 1 40 PHE CD1 C 11.920 4.409 5.446 1.00 . A A . 40 PHE CD1 1 1
12 19650 1 1 40 PHE CD2 C 10.567 5.107 3.605 1.00 . A A . 40 PHE CD2 1 1
12 19651 1 1 40 PHE CE1 C 13.058 4.760 4.742 1.00 . A A . 40 PHE CE1 1 1
12 19652 1 1 40 PHE CE2 C 11.700 5.459 2.899 1.00 . A A . 40 PHE CE2 1 1
12 19653 1 1 40 PHE CG C 10.663 4.578 4.886 1.00 . A A . 40 PHE CG 1 1
12 19654 1 1 40 PHE CZ C 12.946 5.286 3.468 1.00 . A A . 40 PHE CZ 1 1
12 19655 1 1 40 PHE H H 7.237 4.235 7.317 1.00 . A A . 40 PHE H 1 1
12 19656 1 1 40 PHE HA H 9.962 5.362 7.372 1.00 . A A . 40 PHE HA 1 1
12 19657 1 1 40 PHE HB2 H 9.581 3.206 6.056 1.00 . A A . 40 PHE HB2 1 1
12 19658 1 1 40 PHE HB3 H 8.600 4.165 4.956 1.00 . A A . 40 PHE HB3 1 1
12 19659 1 1 40 PHE HD1 H 12.007 3.999 6.441 1.00 . A A . 40 PHE HD1 1 1
12 19660 1 1 40 PHE HD2 H 9.592 5.243 3.160 1.00 . A A . 40 PHE HD2 1 1
12 19661 1 1 40 PHE HE1 H 14.031 4.624 5.189 1.00 . A A . 40 PHE HE1 1 1
12 19662 1 1 40 PHE HE2 H 11.611 5.870 1.904 1.00 . A A . 40 PHE HE2 1 1
12 19663 1 1 40 PHE HZ H 13.833 5.559 2.917 1.00 . A A . 40 PHE HZ 1 1
12 19664 1 1 40 PHE N N 8.098 4.534 7.685 1.00 . A A . 40 PHE N 1 1
12 19665 1 1 40 PHE O O 9.203 7.182 5.524 1.00 . A A . 40 PHE O 1 1
12 19666 1 1 41 LEU C C 7.411 9.226 6.495 1.00 . A A . 41 LEU C 1 1
12 19667 1 1 41 LEU CA C 6.604 7.983 6.129 1.00 . A A . 41 LEU CA 1 1
12 19668 1 1 41 LEU CB C 5.204 8.091 6.744 1.00 . A A . 41 LEU CB 1 1
12 19669 1 1 41 LEU CD1 C 3.060 7.000 7.435 1.00 . A A . 41 LEU CD1 1 1
12 19670 1 1 41 LEU CD2 C 3.953 6.620 5.135 1.00 . A A . 41 LEU CD2 1 1
12 19671 1 1 41 LEU CG C 4.316 6.853 6.594 1.00 . A A . 41 LEU CG 1 1
12 19672 1 1 41 LEU H H 6.778 6.150 7.176 1.00 . A A . 41 LEU H 1 1
12 19673 1 1 41 LEU HA H 6.515 7.927 5.054 1.00 . A A . 41 LEU HA 1 1
12 19674 1 1 41 LEU HB2 H 5.313 8.298 7.799 1.00 . A A . 41 LEU HB2 1 1
12 19675 1 1 41 LEU HB3 H 4.697 8.924 6.284 1.00 . A A . 41 LEU HB3 1 1
12 19676 1 1 41 LEU HD11 H 3.335 7.131 8.471 1.00 . A A . 41 LEU HD11 1 1
12 19677 1 1 41 LEU HD12 H 2.452 6.114 7.332 1.00 . A A . 41 LEU HD12 1 1
12 19678 1 1 41 LEU HD13 H 2.500 7.861 7.099 1.00 . A A . 41 LEU HD13 1 1
12 19679 1 1 41 LEU HD21 H 3.436 7.488 4.750 1.00 . A A . 41 LEU HD21 1 1
12 19680 1 1 41 LEU HD22 H 3.312 5.754 5.056 1.00 . A A . 41 LEU HD22 1 1
12 19681 1 1 41 LEU HD23 H 4.853 6.454 4.561 1.00 . A A . 41 LEU HD23 1 1
12 19682 1 1 41 LEU HG H 4.856 5.986 6.949 1.00 . A A . 41 LEU HG 1 1
12 19683 1 1 41 LEU N N 7.269 6.764 6.592 1.00 . A A . 41 LEU N 1 1
12 19684 1 1 41 LEU O O 7.536 10.159 5.708 1.00 . A A . 41 LEU O 1 1
12 19685 1 1 42 GLU C C 10.185 10.338 7.616 1.00 . A A . 42 GLU C 1 1
12 19686 1 1 42 GLU CA C 8.763 10.339 8.180 1.00 . A A . 42 GLU CA 1 1
12 19687 1 1 42 GLU CB C 8.816 10.293 9.700 1.00 . A A . 42 GLU CB 1 1
12 19688 1 1 42 GLU CD C 9.665 8.992 11.675 1.00 . A A . 42 GLU CD 1 1
12 19689 1 1 42 GLU CG C 9.200 8.928 10.243 1.00 . A A . 42 GLU CG 1 1
12 19690 1 1 42 GLU H H 7.865 8.429 8.262 1.00 . A A . 42 GLU H 1 1
12 19691 1 1 42 GLU HA H 8.268 11.248 7.878 1.00 . A A . 42 GLU HA 1 1
12 19692 1 1 42 GLU HB2 H 9.539 11.015 10.046 1.00 . A A . 42 GLU HB2 1 1
12 19693 1 1 42 GLU HB3 H 7.843 10.553 10.091 1.00 . A A . 42 GLU HB3 1 1
12 19694 1 1 42 GLU HG2 H 8.340 8.278 10.186 1.00 . A A . 42 GLU HG2 1 1
12 19695 1 1 42 GLU HG3 H 9.997 8.523 9.635 1.00 . A A . 42 GLU HG3 1 1
12 19696 1 1 42 GLU N N 7.978 9.215 7.689 1.00 . A A . 42 GLU N 1 1
12 19697 1 1 42 GLU O O 10.969 11.249 7.884 1.00 . A A . 42 GLU O 1 1
12 19698 1 1 42 GLU OE1 O 10.810 9.435 11.909 1.00 . A A . 42 GLU OE1 1 1
12 19699 1 1 42 GLU OE2 O 8.887 8.603 12.573 1.00 . A A . 42 GLU OE2 1 1
12 19700 1 1 43 GLU C C 11.769 9.266 4.748 1.00 . A A . 43 GLU C 1 1
12 19701 1 1 43 GLU CA C 11.851 9.194 6.266 1.00 . A A . 43 GLU CA 1 1
12 19702 1 1 43 GLU CB C 12.509 7.878 6.691 1.00 . A A . 43 GLU CB 1 1
12 19703 1 1 43 GLU CD C 13.539 6.965 8.804 1.00 . A A . 43 GLU CD 1 1
12 19704 1 1 43 GLU CG C 12.299 7.541 8.157 1.00 . A A . 43 GLU CG 1 1
12 19705 1 1 43 GLU H H 9.855 8.611 6.675 1.00 . A A . 43 GLU H 1 1
12 19706 1 1 43 GLU HA H 12.447 10.021 6.625 1.00 . A A . 43 GLU HA 1 1
12 19707 1 1 43 GLU HB2 H 12.097 7.074 6.099 1.00 . A A . 43 GLU HB2 1 1
12 19708 1 1 43 GLU HB3 H 13.571 7.942 6.507 1.00 . A A . 43 GLU HB3 1 1
12 19709 1 1 43 GLU HG2 H 12.022 8.442 8.683 1.00 . A A . 43 GLU HG2 1 1
12 19710 1 1 43 GLU HG3 H 11.500 6.819 8.237 1.00 . A A . 43 GLU HG3 1 1
12 19711 1 1 43 GLU N N 10.520 9.310 6.853 1.00 . A A . 43 GLU N 1 1
12 19712 1 1 43 GLU O O 12.780 9.205 4.052 1.00 . A A . 43 GLU O 1 1
12 19713 1 1 43 GLU OE1 O 13.976 5.869 8.400 1.00 . A A . 43 GLU OE1 1 1
12 19714 1 1 43 GLU OE2 O 14.089 7.615 9.721 1.00 . A A . 43 GLU OE2 1 1
12 19715 1 1 44 HIS C C 10.528 10.909 2.308 1.00 . A A . 44 HIS C 1 1
12 19716 1 1 44 HIS CA C 10.312 9.489 2.820 1.00 . A A . 44 HIS CA 1 1
12 19717 1 1 44 HIS CB C 8.887 9.021 2.515 1.00 . A A . 44 HIS CB 1 1
12 19718 1 1 44 HIS CD2 C 8.957 7.997 0.136 1.00 . A A . 44 HIS CD2 1 1
12 19719 1 1 44 HIS CE1 C 7.738 9.453 -0.901 1.00 . A A . 44 HIS CE1 1 1
12 19720 1 1 44 HIS CG C 8.581 8.925 1.054 1.00 . A A . 44 HIS CG 1 1
12 19721 1 1 44 HIS H H 9.796 9.494 4.862 1.00 . A A . 44 HIS H 1 1
12 19722 1 1 44 HIS HA H 11.011 8.828 2.332 1.00 . A A . 44 HIS HA 1 1
12 19723 1 1 44 HIS HB2 H 8.735 8.044 2.949 1.00 . A A . 44 HIS HB2 1 1
12 19724 1 1 44 HIS HB3 H 8.187 9.718 2.958 1.00 . A A . 44 HIS HB3 1 1
12 19725 1 1 44 HIS HD1 H 7.383 10.638 0.762 1.00 . A A . 44 HIS HD1 1 1
12 19726 1 1 44 HIS HD2 H 9.570 7.126 0.324 1.00 . A A . 44 HIS HD2 1 1
12 19727 1 1 44 HIS HE1 H 7.193 9.982 -1.669 1.00 . A A . 44 HIS HE1 1 1
12 19728 1 1 44 HIS N N 10.554 9.417 4.249 1.00 . A A . 44 HIS N 1 1
12 19729 1 1 44 HIS ND1 N 7.809 9.841 0.375 1.00 . A A . 44 HIS ND1 1 1
12 19730 1 1 44 HIS NE2 N 8.418 8.339 -1.099 1.00 . A A . 44 HIS NE2 1 1
12 19731 1 1 44 HIS O O 9.889 11.852 2.781 1.00 . A A . 44 HIS O 1 1
12 19732 1 1 45 PRO C C 10.569 12.928 -0.052 1.00 . A A . 45 PRO C 1 1
12 19733 1 1 45 PRO CA C 11.744 12.388 0.757 1.00 . A A . 45 PRO CA 1 1
12 19734 1 1 45 PRO CB C 12.949 12.114 -0.151 1.00 . A A . 45 PRO CB 1 1
12 19735 1 1 45 PRO CD C 12.247 10.003 0.734 1.00 . A A . 45 PRO CD 1 1
12 19736 1 1 45 PRO CG C 12.876 10.660 -0.462 1.00 . A A . 45 PRO CG 1 1
12 19737 1 1 45 PRO HA H 12.017 13.107 1.517 1.00 . A A . 45 PRO HA 1 1
12 19738 1 1 45 PRO HB2 H 12.872 12.721 -1.045 1.00 . A A . 45 PRO HB2 1 1
12 19739 1 1 45 PRO HB3 H 13.863 12.346 0.373 1.00 . A A . 45 PRO HB3 1 1
12 19740 1 1 45 PRO HD2 H 11.618 9.184 0.423 1.00 . A A . 45 PRO HD2 1 1
12 19741 1 1 45 PRO HD3 H 13.010 9.658 1.417 1.00 . A A . 45 PRO HD3 1 1
12 19742 1 1 45 PRO HG2 H 12.265 10.507 -1.341 1.00 . A A . 45 PRO HG2 1 1
12 19743 1 1 45 PRO HG3 H 13.868 10.267 -0.620 1.00 . A A . 45 PRO HG3 1 1
12 19744 1 1 45 PRO N N 11.443 11.079 1.340 1.00 . A A . 45 PRO N 1 1
12 19745 1 1 45 PRO O O 10.189 12.362 -1.076 1.00 . A A . 45 PRO O 1 1
12 19746 1 1 46 GLY C C 7.734 14.890 0.707 1.00 . A A . 46 GLY C 1 1
12 19747 1 1 46 GLY CA C 8.864 14.615 -0.254 1.00 . A A . 46 GLY CA 1 1
12 19748 1 1 46 GLY H H 10.334 14.429 1.245 1.00 . A A . 46 GLY H 1 1
12 19749 1 1 46 GLY HA2 H 9.176 15.546 -0.706 1.00 . A A . 46 GLY HA2 1 1
12 19750 1 1 46 GLY HA3 H 8.518 13.946 -1.026 1.00 . A A . 46 GLY HA3 1 1
12 19751 1 1 46 GLY N N 9.992 14.020 0.421 1.00 . A A . 46 GLY N 1 1
12 19752 1 1 46 GLY O O 6.891 15.748 0.460 1.00 . A A . 46 GLY O 1 1
12 19753 1 1 47 GLY C C 5.860 13.106 3.020 1.00 . A A . 47 GLY C 1 1
12 19754 1 1 47 GLY CA C 6.690 14.353 2.805 1.00 . A A . 47 GLY CA 1 1
12 19755 1 1 47 GLY H H 8.416 13.483 1.954 1.00 . A A . 47 GLY H 1 1
12 19756 1 1 47 GLY HA2 H 7.152 14.627 3.741 1.00 . A A . 47 GLY HA2 1 1
12 19757 1 1 47 GLY HA3 H 6.045 15.157 2.485 1.00 . A A . 47 GLY HA3 1 1
12 19758 1 1 47 GLY N N 7.723 14.163 1.814 1.00 . A A . 47 GLY N 1 1
12 19759 1 1 47 GLY O O 6.024 12.112 2.308 1.00 . A A . 47 GLY O 1 1
12 19760 1 1 48 GLU C C 2.658 12.300 3.939 1.00 . A A . 48 GLU C 1 1
12 19761 1 1 48 GLU CA C 4.111 12.020 4.307 1.00 . A A . 48 GLU CA 1 1
12 19762 1 1 48 GLU CB C 4.219 11.654 5.792 1.00 . A A . 48 GLU CB 1 1
12 19763 1 1 48 GLU CD C 4.088 13.945 6.867 1.00 . A A . 48 GLU CD 1 1
12 19764 1 1 48 GLU CG C 3.452 12.577 6.727 1.00 . A A . 48 GLU CG 1 1
12 19765 1 1 48 GLU H H 4.882 13.977 4.532 1.00 . A A . 48 GLU H 1 1
12 19766 1 1 48 GLU HA H 4.456 11.185 3.719 1.00 . A A . 48 GLU HA 1 1
12 19767 1 1 48 GLU HB2 H 3.844 10.653 5.929 1.00 . A A . 48 GLU HB2 1 1
12 19768 1 1 48 GLU HB3 H 5.259 11.679 6.077 1.00 . A A . 48 GLU HB3 1 1
12 19769 1 1 48 GLU HG2 H 2.452 12.702 6.344 1.00 . A A . 48 GLU HG2 1 1
12 19770 1 1 48 GLU HG3 H 3.405 12.117 7.704 1.00 . A A . 48 GLU HG3 1 1
12 19771 1 1 48 GLU N N 4.965 13.157 3.999 1.00 . A A . 48 GLU N 1 1
12 19772 1 1 48 GLU O O 1.849 11.373 3.843 1.00 . A A . 48 GLU O 1 1
12 19773 1 1 48 GLU OE1 O 5.023 14.088 7.677 1.00 . A A . 48 GLU OE1 1 1
12 19774 1 1 48 GLU OE2 O 3.649 14.885 6.170 1.00 . A A . 48 GLU OE2 1 1
12 19775 1 1 49 GLU C C 0.548 13.297 2.068 1.00 . A A . 49 GLU C 1 1
12 19776 1 1 49 GLU CA C 0.972 13.970 3.363 1.00 . A A . 49 GLU CA 1 1
12 19777 1 1 49 GLU CB C 0.869 15.492 3.222 1.00 . A A . 49 GLU CB 1 1
12 19778 1 1 49 GLU CD C -1.039 16.080 4.754 1.00 . A A . 49 GLU CD 1 1
12 19779 1 1 49 GLU CG C -0.552 16.019 3.324 1.00 . A A . 49 GLU CG 1 1
12 19780 1 1 49 GLU H H 3.032 14.258 3.775 1.00 . A A . 49 GLU H 1 1
12 19781 1 1 49 GLU HA H 0.317 13.644 4.156 1.00 . A A . 49 GLU HA 1 1
12 19782 1 1 49 GLU HB2 H 1.458 15.956 4.001 1.00 . A A . 49 GLU HB2 1 1
12 19783 1 1 49 GLU HB3 H 1.269 15.780 2.262 1.00 . A A . 49 GLU HB3 1 1
12 19784 1 1 49 GLU HG2 H -0.588 17.013 2.905 1.00 . A A . 49 GLU HG2 1 1
12 19785 1 1 49 GLU HG3 H -1.206 15.367 2.763 1.00 . A A . 49 GLU HG3 1 1
12 19786 1 1 49 GLU N N 2.335 13.572 3.713 1.00 . A A . 49 GLU N 1 1
12 19787 1 1 49 GLU O O -0.542 12.730 1.972 1.00 . A A . 49 GLU O 1 1
12 19788 1 1 49 GLU OE1 O -1.100 15.021 5.408 1.00 . A A . 49 GLU OE1 1 1
12 19789 1 1 49 GLU OE2 O -1.357 17.188 5.232 1.00 . A A . 49 GLU OE2 1 1
12 19790 1 1 50 VAL C C 1.060 11.201 -0.103 1.00 . A A . 50 VAL C 1 1
12 19791 1 1 50 VAL CA C 1.180 12.723 -0.211 1.00 . A A . 50 VAL CA 1 1
12 19792 1 1 50 VAL CB C 2.285 13.083 -1.229 1.00 . A A . 50 VAL CB 1 1
12 19793 1 1 50 VAL CG1 C 2.274 14.577 -1.522 1.00 . A A . 50 VAL CG1 1 1
12 19794 1 1 50 VAL CG2 C 3.656 12.646 -0.725 1.00 . A A . 50 VAL CG2 1 1
12 19795 1 1 50 VAL H H 2.296 13.787 1.240 1.00 . A A . 50 VAL H 1 1
12 19796 1 1 50 VAL HA H 0.245 13.119 -0.575 1.00 . A A . 50 VAL HA 1 1
12 19797 1 1 50 VAL HB H 2.081 12.558 -2.153 1.00 . A A . 50 VAL HB 1 1
12 19798 1 1 50 VAL HG11 H 3.137 14.833 -2.118 1.00 . A A . 50 VAL HG11 1 1
12 19799 1 1 50 VAL HG12 H 2.303 15.127 -0.592 1.00 . A A . 50 VAL HG12 1 1
12 19800 1 1 50 VAL HG13 H 1.374 14.832 -2.062 1.00 . A A . 50 VAL HG13 1 1
12 19801 1 1 50 VAL HG21 H 4.406 12.894 -1.463 1.00 . A A . 50 VAL HG21 1 1
12 19802 1 1 50 VAL HG22 H 3.654 11.579 -0.559 1.00 . A A . 50 VAL HG22 1 1
12 19803 1 1 50 VAL HG23 H 3.879 13.155 0.201 1.00 . A A . 50 VAL HG23 1 1
12 19804 1 1 50 VAL N N 1.440 13.329 1.089 1.00 . A A . 50 VAL N 1 1
12 19805 1 1 50 VAL O O 0.566 10.541 -1.013 1.00 . A A . 50 VAL O 1 1
12 19806 1 1 51 LEU C C 0.167 8.831 1.989 1.00 . A A . 51 LEU C 1 1
12 19807 1 1 51 LEU CA C 1.443 9.221 1.252 1.00 . A A . 51 LEU CA 1 1
12 19808 1 1 51 LEU CB C 2.667 8.762 2.050 1.00 . A A . 51 LEU CB 1 1
12 19809 1 1 51 LEU CD1 C 5.152 8.633 2.330 1.00 . A A . 51 LEU CD1 1 1
12 19810 1 1 51 LEU CD2 C 4.152 8.487 0.042 1.00 . A A . 51 LEU CD2 1 1
12 19811 1 1 51 LEU CG C 4.023 9.107 1.428 1.00 . A A . 51 LEU CG 1 1
12 19812 1 1 51 LEU H H 1.862 11.237 1.724 1.00 . A A . 51 LEU H 1 1
12 19813 1 1 51 LEU HA H 1.451 8.731 0.289 1.00 . A A . 51 LEU HA 1 1
12 19814 1 1 51 LEU HB2 H 2.620 9.215 3.029 1.00 . A A . 51 LEU HB2 1 1
12 19815 1 1 51 LEU HB3 H 2.614 7.691 2.165 1.00 . A A . 51 LEU HB3 1 1
12 19816 1 1 51 LEU HD11 H 5.072 7.565 2.474 1.00 . A A . 51 LEU HD11 1 1
12 19817 1 1 51 LEU HD12 H 5.084 9.131 3.285 1.00 . A A . 51 LEU HD12 1 1
12 19818 1 1 51 LEU HD13 H 6.101 8.863 1.869 1.00 . A A . 51 LEU HD13 1 1
12 19819 1 1 51 LEU HD21 H 3.990 7.421 0.107 1.00 . A A . 51 LEU HD21 1 1
12 19820 1 1 51 LEU HD22 H 5.142 8.675 -0.347 1.00 . A A . 51 LEU HD22 1 1
12 19821 1 1 51 LEU HD23 H 3.417 8.922 -0.617 1.00 . A A . 51 LEU HD23 1 1
12 19822 1 1 51 LEU HG H 4.104 10.181 1.328 1.00 . A A . 51 LEU HG 1 1
12 19823 1 1 51 LEU N N 1.497 10.656 1.024 1.00 . A A . 51 LEU N 1 1
12 19824 1 1 51 LEU O O -0.513 7.880 1.607 1.00 . A A . 51 LEU O 1 1
12 19825 1 1 52 ARG C C -2.648 9.486 3.027 1.00 . A A . 52 ARG C 1 1
12 19826 1 1 52 ARG CA C -1.365 9.275 3.827 1.00 . A A . 52 ARG CA 1 1
12 19827 1 1 52 ARG CB C -1.398 10.089 5.131 1.00 . A A . 52 ARG CB 1 1
12 19828 1 1 52 ARG CD C -2.395 12.348 4.572 1.00 . A A . 52 ARG CD 1 1
12 19829 1 1 52 ARG CG C -1.138 11.581 4.967 1.00 . A A . 52 ARG CG 1 1
12 19830 1 1 52 ARG CZ C -3.967 13.044 6.350 1.00 . A A . 52 ARG CZ 1 1
12 19831 1 1 52 ARG H H 0.394 10.341 3.287 1.00 . A A . 52 ARG H 1 1
12 19832 1 1 52 ARG HA H -1.310 8.228 4.086 1.00 . A A . 52 ARG HA 1 1
12 19833 1 1 52 ARG HB2 H -2.371 9.970 5.584 1.00 . A A . 52 ARG HB2 1 1
12 19834 1 1 52 ARG HB3 H -0.654 9.688 5.803 1.00 . A A . 52 ARG HB3 1 1
12 19835 1 1 52 ARG HD2 H -2.166 13.403 4.547 1.00 . A A . 52 ARG HD2 1 1
12 19836 1 1 52 ARG HD3 H -2.703 12.026 3.587 1.00 . A A . 52 ARG HD3 1 1
12 19837 1 1 52 ARG HE H -3.934 11.244 5.483 1.00 . A A . 52 ARG HE 1 1
12 19838 1 1 52 ARG HG2 H -0.769 11.974 5.902 1.00 . A A . 52 ARG HG2 1 1
12 19839 1 1 52 ARG HG3 H -0.390 11.720 4.200 1.00 . A A . 52 ARG HG3 1 1
12 19840 1 1 52 ARG HH11 H -2.519 14.455 5.882 1.00 . A A . 52 ARG HH11 1 1
12 19841 1 1 52 ARG HH12 H -3.742 14.945 7.124 1.00 . A A . 52 ARG HH12 1 1
12 19842 1 1 52 ARG HH21 H -5.477 11.828 7.043 1.00 . A A . 52 ARG HH21 1 1
12 19843 1 1 52 ARG HH22 H -5.398 13.478 7.769 1.00 . A A . 52 ARG HH22 1 1
12 19844 1 1 52 ARG N N -0.173 9.577 3.037 1.00 . A A . 52 ARG N 1 1
12 19845 1 1 52 ARG NE N -3.499 12.125 5.507 1.00 . A A . 52 ARG NE 1 1
12 19846 1 1 52 ARG NH1 N -3.372 14.229 6.459 1.00 . A A . 52 ARG NH1 1 1
12 19847 1 1 52 ARG NH2 N -5.021 12.765 7.106 1.00 . A A . 52 ARG NH2 1 1
12 19848 1 1 52 ARG O O -3.680 8.893 3.340 1.00 . A A . 52 ARG O 1 1
12 19849 1 1 53 GLU C C -3.988 9.422 0.194 1.00 . A A . 53 GLU C 1 1
12 19850 1 1 53 GLU CA C -3.760 10.576 1.168 1.00 . A A . 53 GLU CA 1 1
12 19851 1 1 53 GLU CB C -3.613 11.894 0.406 1.00 . A A . 53 GLU CB 1 1
12 19852 1 1 53 GLU CD C -2.959 12.493 -1.953 1.00 . A A . 53 GLU CD 1 1
12 19853 1 1 53 GLU CG C -2.511 11.888 -0.639 1.00 . A A . 53 GLU CG 1 1
12 19854 1 1 53 GLU H H -1.747 10.784 1.794 1.00 . A A . 53 GLU H 1 1
12 19855 1 1 53 GLU HA H -4.613 10.645 1.826 1.00 . A A . 53 GLU HA 1 1
12 19856 1 1 53 GLU HB2 H -4.547 12.112 -0.090 1.00 . A A . 53 GLU HB2 1 1
12 19857 1 1 53 GLU HB3 H -3.401 12.682 1.114 1.00 . A A . 53 GLU HB3 1 1
12 19858 1 1 53 GLU HG2 H -1.673 12.457 -0.266 1.00 . A A . 53 GLU HG2 1 1
12 19859 1 1 53 GLU HG3 H -2.204 10.867 -0.813 1.00 . A A . 53 GLU HG3 1 1
12 19860 1 1 53 GLU N N -2.588 10.322 1.995 1.00 . A A . 53 GLU N 1 1
12 19861 1 1 53 GLU O O -5.100 9.207 -0.281 1.00 . A A . 53 GLU O 1 1
12 19862 1 1 53 GLU OE1 O -3.560 11.766 -2.773 1.00 . A A . 53 GLU OE1 1 1
12 19863 1 1 53 GLU OE2 O -2.726 13.700 -2.169 1.00 . A A . 53 GLU OE2 1 1
12 19864 1 1 54 GLN C C -3.153 6.256 -0.210 1.00 . A A . 54 GLN C 1 1
12 19865 1 1 54 GLN CA C -3.007 7.549 -1.006 1.00 . A A . 54 GLN CA 1 1
12 19866 1 1 54 GLN CB C -1.755 7.482 -1.885 1.00 . A A . 54 GLN CB 1 1
12 19867 1 1 54 GLN CD C -2.445 8.564 -4.067 1.00 . A A . 54 GLN CD 1 1
12 19868 1 1 54 GLN CG C -1.580 8.666 -2.827 1.00 . A A . 54 GLN CG 1 1
12 19869 1 1 54 GLN H H -2.063 8.908 0.310 1.00 . A A . 54 GLN H 1 1
12 19870 1 1 54 GLN HA H -3.879 7.681 -1.631 1.00 . A A . 54 GLN HA 1 1
12 19871 1 1 54 GLN HB2 H -0.888 7.432 -1.244 1.00 . A A . 54 GLN HB2 1 1
12 19872 1 1 54 GLN HB3 H -1.801 6.581 -2.479 1.00 . A A . 54 GLN HB3 1 1
12 19873 1 1 54 GLN HE21 H -3.836 9.704 -3.227 1.00 . A A . 54 GLN HE21 1 1
12 19874 1 1 54 GLN HE22 H -4.189 9.133 -4.821 1.00 . A A . 54 GLN HE22 1 1
12 19875 1 1 54 GLN HG2 H -1.841 9.573 -2.301 1.00 . A A . 54 GLN HG2 1 1
12 19876 1 1 54 GLN HG3 H -0.546 8.716 -3.133 1.00 . A A . 54 GLN HG3 1 1
12 19877 1 1 54 GLN N N -2.927 8.684 -0.096 1.00 . A A . 54 GLN N 1 1
12 19878 1 1 54 GLN NE2 N -3.604 9.198 -4.037 1.00 . A A . 54 GLN NE2 1 1
12 19879 1 1 54 GLN O O -3.336 5.177 -0.772 1.00 . A A . 54 GLN O 1 1
12 19880 1 1 54 GLN OE1 O -2.060 7.942 -5.056 1.00 . A A . 54 GLN OE1 1 1
12 19881 1 1 55 ALA C C -4.527 4.579 1.893 1.00 . A A . 55 ALA C 1 1
12 19882 1 1 55 ALA CA C -3.167 5.245 2.013 1.00 . A A . 55 ALA CA 1 1
12 19883 1 1 55 ALA CB C -2.927 5.687 3.445 1.00 . A A . 55 ALA CB 1 1
12 19884 1 1 55 ALA H H -2.900 7.275 1.485 1.00 . A A . 55 ALA H 1 1
12 19885 1 1 55 ALA HA H -2.401 4.531 1.748 1.00 . A A . 55 ALA HA 1 1
12 19886 1 1 55 ALA HB1 H -3.698 6.379 3.743 1.00 . A A . 55 ALA HB1 1 1
12 19887 1 1 55 ALA HB2 H -1.963 6.170 3.515 1.00 . A A . 55 ALA HB2 1 1
12 19888 1 1 55 ALA HB3 H -2.944 4.824 4.094 1.00 . A A . 55 ALA HB3 1 1
12 19889 1 1 55 ALA N N -3.055 6.383 1.109 1.00 . A A . 55 ALA N 1 1
12 19890 1 1 55 ALA O O -5.563 5.249 1.932 1.00 . A A . 55 ALA O 1 1
12 19891 1 1 56 GLY C C -6.238 2.506 0.182 1.00 . A A . 56 GLY C 1 1
12 19892 1 1 56 GLY CA C -5.766 2.530 1.620 1.00 . A A . 56 GLY CA 1 1
12 19893 1 1 56 GLY H H -3.666 2.781 1.745 1.00 . A A . 56 GLY H 1 1
12 19894 1 1 56 GLY HA2 H -5.617 1.515 1.960 1.00 . A A . 56 GLY HA2 1 1
12 19895 1 1 56 GLY HA3 H -6.523 2.999 2.232 1.00 . A A . 56 GLY HA3 1 1
12 19896 1 1 56 GLY N N -4.523 3.263 1.756 1.00 . A A . 56 GLY N 1 1
12 19897 1 1 56 GLY O O -7.358 2.095 -0.110 1.00 . A A . 56 GLY O 1 1
12 19898 1 1 57 GLY C C -4.451 2.702 -2.938 1.00 . A A . 57 GLY C 1 1
12 19899 1 1 57 GLY CA C -5.683 3.002 -2.119 1.00 . A A . 57 GLY CA 1 1
12 19900 1 1 57 GLY H H -4.509 3.317 -0.399 1.00 . A A . 57 GLY H 1 1
12 19901 1 1 57 GLY HA2 H -6.440 2.263 -2.333 1.00 . A A . 57 GLY HA2 1 1
12 19902 1 1 57 GLY HA3 H -6.055 3.980 -2.384 1.00 . A A . 57 GLY HA3 1 1
12 19903 1 1 57 GLY N N -5.376 2.975 -0.708 1.00 . A A . 57 GLY N 1 1
12 19904 1 1 57 GLY O O -3.421 2.299 -2.388 1.00 . A A . 57 GLY O 1 1
12 19905 1 1 58 ASP C C -2.785 3.935 -5.593 1.00 . A A . 58 ASP C 1 1
12 19906 1 1 58 ASP CA C -3.394 2.635 -5.101 1.00 . A A . 58 ASP CA 1 1
12 19907 1 1 58 ASP CB C -3.788 1.740 -6.281 1.00 . A A . 58 ASP CB 1 1
12 19908 1 1 58 ASP CG C -4.578 2.472 -7.348 1.00 . A A . 58 ASP CG 1 1
12 19909 1 1 58 ASP H H -5.360 3.250 -4.628 1.00 . A A . 58 ASP H 1 1
12 19910 1 1 58 ASP HA H -2.655 2.123 -4.509 1.00 . A A . 58 ASP HA 1 1
12 19911 1 1 58 ASP HB2 H -2.891 1.345 -6.736 1.00 . A A . 58 ASP HB2 1 1
12 19912 1 1 58 ASP HB3 H -4.388 0.921 -5.917 1.00 . A A . 58 ASP HB3 1 1
12 19913 1 1 58 ASP N N -4.531 2.900 -4.240 1.00 . A A . 58 ASP N 1 1
12 19914 1 1 58 ASP O O -3.492 4.903 -5.872 1.00 . A A . 58 ASP O 1 1
12 19915 1 1 58 ASP OD1 O -5.798 2.674 -7.162 1.00 . A A . 58 ASP OD1 1 1
12 19916 1 1 58 ASP OD2 O -3.981 2.836 -8.383 1.00 . A A . 58 ASP OD2 1 1
12 19917 1 1 59 ALA C C -0.050 4.829 -7.457 1.00 . A A . 59 ALA C 1 1
12 19918 1 1 59 ALA CA C -0.731 5.121 -6.128 1.00 . A A . 59 ALA CA 1 1
12 19919 1 1 59 ALA CB C 0.294 5.541 -5.084 1.00 . A A . 59 ALA CB 1 1
12 19920 1 1 59 ALA H H -0.964 3.145 -5.414 1.00 . A A . 59 ALA H 1 1
12 19921 1 1 59 ALA HA H -1.434 5.932 -6.260 1.00 . A A . 59 ALA HA 1 1
12 19922 1 1 59 ALA HB1 H 0.860 6.383 -5.454 1.00 . A A . 59 ALA HB1 1 1
12 19923 1 1 59 ALA HB2 H 0.960 4.717 -4.884 1.00 . A A . 59 ALA HB2 1 1
12 19924 1 1 59 ALA HB3 H -0.214 5.824 -4.173 1.00 . A A . 59 ALA HB3 1 1
12 19925 1 1 59 ALA N N -1.464 3.951 -5.672 1.00 . A A . 59 ALA N 1 1
12 19926 1 1 59 ALA O O 1.026 5.354 -7.752 1.00 . A A . 59 ALA O 1 1
12 19927 1 1 60 THR C C 0.058 4.817 -10.445 1.00 . A A . 60 THR C 1 1
12 19928 1 1 60 THR CA C -0.172 3.595 -9.558 1.00 . A A . 60 THR CA 1 1
12 19929 1 1 60 THR CB C -1.147 2.631 -10.256 1.00 . A A . 60 THR CB 1 1
12 19930 1 1 60 THR CG2 C -0.421 1.759 -11.271 1.00 . A A . 60 THR CG2 1 1
12 19931 1 1 60 THR H H -1.552 3.614 -7.956 1.00 . A A . 60 THR H 1 1
12 19932 1 1 60 THR HA H 0.767 3.084 -9.406 1.00 . A A . 60 THR HA 1 1
12 19933 1 1 60 THR HB H -1.899 3.213 -10.771 1.00 . A A . 60 THR HB 1 1
12 19934 1 1 60 THR HG1 H -2.657 2.182 -9.047 1.00 . A A . 60 THR HG1 1 1
12 19935 1 1 60 THR HG21 H 0.329 1.168 -10.764 1.00 . A A . 60 THR HG21 1 1
12 19936 1 1 60 THR HG22 H 0.053 2.385 -12.009 1.00 . A A . 60 THR HG22 1 1
12 19937 1 1 60 THR HG23 H -1.129 1.101 -11.755 1.00 . A A . 60 THR HG23 1 1
12 19938 1 1 60 THR N N -0.692 3.985 -8.254 1.00 . A A . 60 THR N 1 1
12 19939 1 1 60 THR O O 1.110 4.956 -11.065 1.00 . A A . 60 THR O 1 1
12 19940 1 1 60 THR OG1 O -1.787 1.801 -9.275 1.00 . A A . 60 THR OG1 1 1
12 19941 1 1 61 GLU C C 0.128 7.951 -10.681 1.00 . A A . 61 GLU C 1 1
12 19942 1 1 61 GLU CA C -0.856 6.932 -11.257 1.00 . A A . 61 GLU CA 1 1
12 19943 1 1 61 GLU CB C -2.250 7.560 -11.358 1.00 . A A . 61 GLU CB 1 1
12 19944 1 1 61 GLU CD C -4.415 8.084 -10.160 1.00 . A A . 61 GLU CD 1 1
12 19945 1 1 61 GLU CG C -2.969 7.665 -10.018 1.00 . A A . 61 GLU CG 1 1
12 19946 1 1 61 GLU H H -1.708 5.560 -9.892 1.00 . A A . 61 GLU H 1 1
12 19947 1 1 61 GLU HA H -0.527 6.655 -12.245 1.00 . A A . 61 GLU HA 1 1
12 19948 1 1 61 GLU HB2 H -2.153 8.555 -11.770 1.00 . A A . 61 GLU HB2 1 1
12 19949 1 1 61 GLU HB3 H -2.855 6.964 -12.024 1.00 . A A . 61 GLU HB3 1 1
12 19950 1 1 61 GLU HG2 H -2.940 6.704 -9.532 1.00 . A A . 61 GLU HG2 1 1
12 19951 1 1 61 GLU HG3 H -2.459 8.394 -9.406 1.00 . A A . 61 GLU HG3 1 1
12 19952 1 1 61 GLU N N -0.919 5.717 -10.450 1.00 . A A . 61 GLU N 1 1
12 19953 1 1 61 GLU O O 0.350 9.002 -11.273 1.00 . A A . 61 GLU O 1 1
12 19954 1 1 61 GLU OE1 O -5.174 7.378 -10.862 1.00 . A A . 61 GLU OE1 1 1
12 19955 1 1 61 GLU OE2 O -4.799 9.115 -9.570 1.00 . A A . 61 GLU OE2 1 1
12 19956 1 1 62 ASN C C 3.084 8.003 -8.969 1.00 . A A . 62 ASN C 1 1
12 19957 1 1 62 ASN CA C 1.657 8.553 -8.895 1.00 . A A . 62 ASN CA 1 1
12 19958 1 1 62 ASN CB C 1.245 8.790 -7.437 1.00 . A A . 62 ASN CB 1 1
12 19959 1 1 62 ASN CG C 1.780 10.096 -6.871 1.00 . A A . 62 ASN CG 1 1
12 19960 1 1 62 ASN H H 0.502 6.787 -9.102 1.00 . A A . 62 ASN H 1 1
12 19961 1 1 62 ASN HA H 1.618 9.492 -9.426 1.00 . A A . 62 ASN HA 1 1
12 19962 1 1 62 ASN HB2 H 0.167 8.808 -7.373 1.00 . A A . 62 ASN HB2 1 1
12 19963 1 1 62 ASN HB3 H 1.622 7.979 -6.832 1.00 . A A . 62 ASN HB3 1 1
12 19964 1 1 62 ASN HD21 H 0.132 10.337 -5.779 1.00 . A A . 62 ASN HD21 1 1
12 19965 1 1 62 ASN HD22 H 1.332 11.576 -5.625 1.00 . A A . 62 ASN HD22 1 1
12 19966 1 1 62 ASN N N 0.712 7.642 -9.532 1.00 . A A . 62 ASN N 1 1
12 19967 1 1 62 ASN ND2 N 1.002 10.733 -6.007 1.00 . A A . 62 ASN ND2 1 1
12 19968 1 1 62 ASN O O 4.031 8.735 -9.255 1.00 . A A . 62 ASN O 1 1
12 19969 1 1 62 ASN OD1 O 2.873 10.535 -7.217 1.00 . A A . 62 ASN OD1 1 1
12 19970 1 1 63 PHE C C 5.264 6.259 -10.089 1.00 . A A . 63 PHE C 1 1
12 19971 1 1 63 PHE CA C 4.528 6.040 -8.765 1.00 . A A . 63 PHE CA 1 1
12 19972 1 1 63 PHE CB C 4.357 4.540 -8.499 1.00 . A A . 63 PHE CB 1 1
12 19973 1 1 63 PHE CD1 C 6.670 3.822 -7.814 1.00 . A A . 63 PHE CD1 1 1
12 19974 1 1 63 PHE CD2 C 5.721 2.864 -9.783 1.00 . A A . 63 PHE CD2 1 1
12 19975 1 1 63 PHE CE1 C 7.818 3.074 -8.001 1.00 . A A . 63 PHE CE1 1 1
12 19976 1 1 63 PHE CE2 C 6.866 2.116 -9.975 1.00 . A A . 63 PHE CE2 1 1
12 19977 1 1 63 PHE CG C 5.608 3.725 -8.701 1.00 . A A . 63 PHE CG 1 1
12 19978 1 1 63 PHE CZ C 7.917 2.219 -9.084 1.00 . A A . 63 PHE CZ 1 1
12 19979 1 1 63 PHE H H 2.422 6.166 -8.549 1.00 . A A . 63 PHE H 1 1
12 19980 1 1 63 PHE HA H 5.122 6.466 -7.969 1.00 . A A . 63 PHE HA 1 1
12 19981 1 1 63 PHE HB2 H 4.037 4.403 -7.477 1.00 . A A . 63 PHE HB2 1 1
12 19982 1 1 63 PHE HB3 H 3.596 4.152 -9.161 1.00 . A A . 63 PHE HB3 1 1
12 19983 1 1 63 PHE HD1 H 6.594 4.489 -6.966 1.00 . A A . 63 PHE HD1 1 1
12 19984 1 1 63 PHE HD2 H 4.902 2.781 -10.482 1.00 . A A . 63 PHE HD2 1 1
12 19985 1 1 63 PHE HE1 H 8.637 3.158 -7.304 1.00 . A A . 63 PHE HE1 1 1
12 19986 1 1 63 PHE HE2 H 6.940 1.448 -10.823 1.00 . A A . 63 PHE HE2 1 1
12 19987 1 1 63 PHE HZ H 8.812 1.635 -9.234 1.00 . A A . 63 PHE HZ 1 1
12 19988 1 1 63 PHE N N 3.223 6.702 -8.744 1.00 . A A . 63 PHE N 1 1
12 19989 1 1 63 PHE O O 6.417 6.700 -10.100 1.00 . A A . 63 PHE O 1 1
12 19990 1 1 64 GLU C C 5.047 7.551 -13.033 1.00 . A A . 64 GLU C 1 1
12 19991 1 1 64 GLU CA C 5.203 6.121 -12.521 1.00 . A A . 64 GLU CA 1 1
12 19992 1 1 64 GLU CB C 4.594 5.130 -13.523 1.00 . A A . 64 GLU CB 1 1
12 19993 1 1 64 GLU CD C 3.138 3.089 -13.861 1.00 . A A . 64 GLU CD 1 1
12 19994 1 1 64 GLU CG C 3.517 4.229 -12.935 1.00 . A A . 64 GLU CG 1 1
12 19995 1 1 64 GLU H H 3.670 5.648 -11.133 1.00 . A A . 64 GLU H 1 1
12 19996 1 1 64 GLU HA H 6.258 5.906 -12.420 1.00 . A A . 64 GLU HA 1 1
12 19997 1 1 64 GLU HB2 H 4.158 5.685 -14.341 1.00 . A A . 64 GLU HB2 1 1
12 19998 1 1 64 GLU HB3 H 5.382 4.500 -13.911 1.00 . A A . 64 GLU HB3 1 1
12 19999 1 1 64 GLU HG2 H 3.882 3.813 -12.009 1.00 . A A . 64 GLU HG2 1 1
12 20000 1 1 64 GLU HG3 H 2.637 4.825 -12.740 1.00 . A A . 64 GLU HG3 1 1
12 20001 1 1 64 GLU N N 4.594 5.968 -11.199 1.00 . A A . 64 GLU N 1 1
12 20002 1 1 64 GLU O O 5.492 7.880 -14.135 1.00 . A A . 64 GLU O 1 1
12 20003 1 1 64 GLU OE1 O 2.590 3.364 -14.950 1.00 . A A . 64 GLU OE1 1 1
12 20004 1 1 64 GLU OE2 O 3.380 1.917 -13.503 1.00 . A A . 64 GLU OE2 1 1
12 20005 1 1 65 ASP C C 5.453 10.606 -12.269 1.00 . A A . 65 ASP C 1 1
12 20006 1 1 65 ASP CA C 4.215 9.791 -12.598 1.00 . A A . 65 ASP CA 1 1
12 20007 1 1 65 ASP CB C 3.002 10.374 -11.869 1.00 . A A . 65 ASP CB 1 1
12 20008 1 1 65 ASP CG C 2.887 11.879 -12.038 1.00 . A A . 65 ASP CG 1 1
12 20009 1 1 65 ASP H H 4.093 8.078 -11.362 1.00 . A A . 65 ASP H 1 1
12 20010 1 1 65 ASP HA H 4.041 9.831 -13.664 1.00 . A A . 65 ASP HA 1 1
12 20011 1 1 65 ASP HB2 H 2.103 9.919 -12.256 1.00 . A A . 65 ASP HB2 1 1
12 20012 1 1 65 ASP HB3 H 3.087 10.155 -10.816 1.00 . A A . 65 ASP HB3 1 1
12 20013 1 1 65 ASP N N 4.419 8.396 -12.228 1.00 . A A . 65 ASP N 1 1
12 20014 1 1 65 ASP O O 5.994 11.304 -13.124 1.00 . A A . 65 ASP O 1 1
12 20015 1 1 65 ASP OD1 O 2.417 12.332 -13.105 1.00 . A A . 65 ASP OD1 1 1
12 20016 1 1 65 ASP OD2 O 3.268 12.617 -11.107 1.00 . A A . 65 ASP OD2 1 1
12 20017 1 1 66 VAL C C 8.358 10.550 -11.062 1.00 . A A . 66 VAL C 1 1
12 20018 1 1 66 VAL CA C 7.081 11.227 -10.578 1.00 . A A . 66 VAL CA 1 1
12 20019 1 1 66 VAL CB C 7.123 11.341 -9.040 1.00 . A A . 66 VAL CB 1 1
12 20020 1 1 66 VAL CG1 C 8.216 12.307 -8.606 1.00 . A A . 66 VAL CG1 1 1
12 20021 1 1 66 VAL CG2 C 5.772 11.778 -8.496 1.00 . A A . 66 VAL CG2 1 1
12 20022 1 1 66 VAL H H 5.425 9.922 -10.392 1.00 . A A . 66 VAL H 1 1
12 20023 1 1 66 VAL HA H 7.033 12.224 -10.991 1.00 . A A . 66 VAL HA 1 1
12 20024 1 1 66 VAL HB H 7.354 10.367 -8.635 1.00 . A A . 66 VAL HB 1 1
12 20025 1 1 66 VAL HG11 H 8.244 12.356 -7.527 1.00 . A A . 66 VAL HG11 1 1
12 20026 1 1 66 VAL HG12 H 8.008 13.290 -9.005 1.00 . A A . 66 VAL HG12 1 1
12 20027 1 1 66 VAL HG13 H 9.171 11.962 -8.975 1.00 . A A . 66 VAL HG13 1 1
12 20028 1 1 66 VAL HG21 H 5.005 11.107 -8.853 1.00 . A A . 66 VAL HG21 1 1
12 20029 1 1 66 VAL HG22 H 5.556 12.780 -8.831 1.00 . A A . 66 VAL HG22 1 1
12 20030 1 1 66 VAL HG23 H 5.794 11.757 -7.419 1.00 . A A . 66 VAL HG23 1 1
12 20031 1 1 66 VAL N N 5.903 10.499 -11.027 1.00 . A A . 66 VAL N 1 1
12 20032 1 1 66 VAL O O 9.278 11.210 -11.540 1.00 . A A . 66 VAL O 1 1
12 20033 1 1 67 GLY C C 10.504 8.215 -10.212 1.00 . A A . 67 GLY C 1 1
12 20034 1 1 67 GLY CA C 9.574 8.498 -11.372 1.00 . A A . 67 GLY CA 1 1
12 20035 1 1 67 GLY H H 7.631 8.752 -10.580 1.00 . A A . 67 GLY H 1 1
12 20036 1 1 67 GLY HA2 H 9.267 7.562 -11.814 1.00 . A A . 67 GLY HA2 1 1
12 20037 1 1 67 GLY HA3 H 10.101 9.080 -12.111 1.00 . A A . 67 GLY HA3 1 1
12 20038 1 1 67 GLY N N 8.401 9.231 -10.951 1.00 . A A . 67 GLY N 1 1
12 20039 1 1 67 GLY O O 10.887 9.130 -9.481 1.00 . A A . 67 GLY O 1 1
12 20040 1 1 68 HIS C C 13.068 6.048 -9.481 1.00 . A A . 68 HIS C 1 1
12 20041 1 1 68 HIS CA C 11.735 6.551 -8.945 1.00 . A A . 68 HIS CA 1 1
12 20042 1 1 68 HIS CB C 11.069 5.462 -8.105 1.00 . A A . 68 HIS CB 1 1
12 20043 1 1 68 HIS CD2 C 10.119 5.955 -5.752 1.00 . A A . 68 HIS CD2 1 1
12 20044 1 1 68 HIS CE1 C 8.310 7.001 -6.315 1.00 . A A . 68 HIS CE1 1 1
12 20045 1 1 68 HIS CG C 10.089 5.991 -7.108 1.00 . A A . 68 HIS CG 1 1
12 20046 1 1 68 HIS H H 10.515 6.271 -10.652 1.00 . A A . 68 HIS H 1 1
12 20047 1 1 68 HIS HA H 11.911 7.416 -8.323 1.00 . A A . 68 HIS HA 1 1
12 20048 1 1 68 HIS HB2 H 10.541 4.785 -8.759 1.00 . A A . 68 HIS HB2 1 1
12 20049 1 1 68 HIS HB3 H 11.831 4.916 -7.568 1.00 . A A . 68 HIS HB3 1 1
12 20050 1 1 68 HIS HD1 H 8.621 6.848 -8.357 1.00 . A A . 68 HIS HD1 1 1
12 20051 1 1 68 HIS HD2 H 10.888 5.499 -5.142 1.00 . A A . 68 HIS HD2 1 1
12 20052 1 1 68 HIS HE1 H 7.374 7.539 -6.273 1.00 . A A . 68 HIS HE1 1 1
12 20053 1 1 68 HIS N N 10.855 6.954 -10.032 1.00 . A A . 68 HIS N 1 1
12 20054 1 1 68 HIS ND1 N 8.932 6.658 -7.448 1.00 . A A . 68 HIS ND1 1 1
12 20055 1 1 68 HIS NE2 N 8.987 6.599 -5.260 1.00 . A A . 68 HIS NE2 1 1
12 20056 1 1 68 HIS O O 13.136 5.500 -10.584 1.00 . A A . 68 HIS O 1 1
12 20057 1 1 69 SER C C 15.546 4.290 -9.178 1.00 . A A . 69 SER C 1 1
12 20058 1 1 69 SER CA C 15.459 5.811 -9.080 1.00 . A A . 69 SER CA 1 1
12 20059 1 1 69 SER CB C 16.483 6.330 -8.068 1.00 . A A . 69 SER CB 1 1
12 20060 1 1 69 SER H H 14.000 6.701 -7.840 1.00 . A A . 69 SER H 1 1
12 20061 1 1 69 SER HA H 15.680 6.232 -10.047 1.00 . A A . 69 SER HA 1 1
12 20062 1 1 69 SER HB2 H 17.436 5.858 -8.250 1.00 . A A . 69 SER HB2 1 1
12 20063 1 1 69 SER HB3 H 16.587 7.399 -8.176 1.00 . A A . 69 SER HB3 1 1
12 20064 1 1 69 SER HG H 16.158 6.852 -6.198 1.00 . A A . 69 SER HG 1 1
12 20065 1 1 69 SER N N 14.122 6.242 -8.697 1.00 . A A . 69 SER N 1 1
12 20066 1 1 69 SER O O 14.699 3.567 -8.638 1.00 . A A . 69 SER O 1 1
12 20067 1 1 69 SER OG O 16.081 6.043 -6.738 1.00 . A A . 69 SER OG 1 1
12 20068 1 1 70 THR C C 17.030 1.670 -8.710 1.00 . A A . 70 THR C 1 1
12 20069 1 1 70 THR CA C 16.801 2.386 -10.041 1.00 . A A . 70 THR CA 1 1
12 20070 1 1 70 THR CB C 17.995 2.140 -10.979 1.00 . A A . 70 THR CB 1 1
12 20071 1 1 70 THR CG2 C 17.788 0.871 -11.796 1.00 . A A . 70 THR CG2 1 1
12 20072 1 1 70 THR H H 17.227 4.443 -10.258 1.00 . A A . 70 THR H 1 1
12 20073 1 1 70 THR HA H 15.917 1.977 -10.505 1.00 . A A . 70 THR HA 1 1
12 20074 1 1 70 THR HB H 18.891 2.034 -10.384 1.00 . A A . 70 THR HB 1 1
12 20075 1 1 70 THR HG1 H 18.790 3.057 -12.539 1.00 . A A . 70 THR HG1 1 1
12 20076 1 1 70 THR HG21 H 16.867 0.949 -12.354 1.00 . A A . 70 THR HG21 1 1
12 20077 1 1 70 THR HG22 H 17.736 0.019 -11.133 1.00 . A A . 70 THR HG22 1 1
12 20078 1 1 70 THR HG23 H 18.614 0.745 -12.481 1.00 . A A . 70 THR HG23 1 1
12 20079 1 1 70 THR N N 16.585 3.813 -9.855 1.00 . A A . 70 THR N 1 1
12 20080 1 1 70 THR O O 16.856 0.457 -8.611 1.00 . A A . 70 THR O 1 1
12 20081 1 1 70 THR OG1 O 18.142 3.264 -11.855 1.00 . A A . 70 THR OG1 1 1
12 20082 1 1 71 ASP C C 16.363 1.856 -5.540 1.00 . A A . 71 ASP C 1 1
12 20083 1 1 71 ASP CA C 17.645 1.849 -6.368 1.00 . A A . 71 ASP CA 1 1
12 20084 1 1 71 ASP CB C 18.741 2.618 -5.628 1.00 . A A . 71 ASP CB 1 1
12 20085 1 1 71 ASP CG C 19.006 2.056 -4.246 1.00 . A A . 71 ASP CG 1 1
12 20086 1 1 71 ASP H H 17.562 3.384 -7.827 1.00 . A A . 71 ASP H 1 1
12 20087 1 1 71 ASP HA H 17.964 0.827 -6.504 1.00 . A A . 71 ASP HA 1 1
12 20088 1 1 71 ASP HB2 H 19.659 2.568 -6.198 1.00 . A A . 71 ASP HB2 1 1
12 20089 1 1 71 ASP HB3 H 18.442 3.650 -5.525 1.00 . A A . 71 ASP HB3 1 1
12 20090 1 1 71 ASP N N 17.415 2.423 -7.688 1.00 . A A . 71 ASP N 1 1
12 20091 1 1 71 ASP O O 16.073 0.901 -4.818 1.00 . A A . 71 ASP O 1 1
12 20092 1 1 71 ASP OD1 O 19.628 0.974 -4.144 1.00 . A A . 71 ASP OD1 1 1
12 20093 1 1 71 ASP OD2 O 18.600 2.692 -3.252 1.00 . A A . 71 ASP OD2 1 1
12 20094 1 1 72 ALA C C 13.360 1.941 -5.236 1.00 . A A . 72 ALA C 1 1
12 20095 1 1 72 ALA CA C 14.335 3.075 -4.929 1.00 . A A . 72 ALA CA 1 1
12 20096 1 1 72 ALA CB C 13.698 4.415 -5.252 1.00 . A A . 72 ALA CB 1 1
12 20097 1 1 72 ALA H H 15.866 3.651 -6.272 1.00 . A A . 72 ALA H 1 1
12 20098 1 1 72 ALA HA H 14.564 3.061 -3.875 1.00 . A A . 72 ALA HA 1 1
12 20099 1 1 72 ALA HB1 H 13.445 4.447 -6.301 1.00 . A A . 72 ALA HB1 1 1
12 20100 1 1 72 ALA HB2 H 14.397 5.208 -5.027 1.00 . A A . 72 ALA HB2 1 1
12 20101 1 1 72 ALA HB3 H 12.805 4.543 -4.661 1.00 . A A . 72 ALA HB3 1 1
12 20102 1 1 72 ALA N N 15.586 2.929 -5.667 1.00 . A A . 72 ALA N 1 1
12 20103 1 1 72 ALA O O 12.724 1.394 -4.333 1.00 . A A . 72 ALA O 1 1
12 20104 1 1 73 ARG C C 12.761 -0.838 -6.328 1.00 . A A . 73 ARG C 1 1
12 20105 1 1 73 ARG CA C 12.357 0.508 -6.932 1.00 . A A . 73 ARG CA 1 1
12 20106 1 1 73 ARG CB C 12.304 0.418 -8.459 1.00 . A A . 73 ARG CB 1 1
12 20107 1 1 73 ARG CD C 13.971 -0.746 -9.936 1.00 . A A . 73 ARG CD 1 1
12 20108 1 1 73 ARG CG C 13.667 0.501 -9.126 1.00 . A A . 73 ARG CG 1 1
12 20109 1 1 73 ARG CZ C 12.405 -2.084 -11.301 1.00 . A A . 73 ARG CZ 1 1
12 20110 1 1 73 ARG H H 13.800 2.045 -7.184 1.00 . A A . 73 ARG H 1 1
12 20111 1 1 73 ARG HA H 11.372 0.757 -6.568 1.00 . A A . 73 ARG HA 1 1
12 20112 1 1 73 ARG HB2 H 11.849 -0.521 -8.736 1.00 . A A . 73 ARG HB2 1 1
12 20113 1 1 73 ARG HB3 H 11.694 1.227 -8.832 1.00 . A A . 73 ARG HB3 1 1
12 20114 1 1 73 ARG HD2 H 14.967 -0.662 -10.343 1.00 . A A . 73 ARG HD2 1 1
12 20115 1 1 73 ARG HD3 H 13.925 -1.603 -9.278 1.00 . A A . 73 ARG HD3 1 1
12 20116 1 1 73 ARG HE H 12.840 -0.157 -11.607 1.00 . A A . 73 ARG HE 1 1
12 20117 1 1 73 ARG HG2 H 13.684 1.356 -9.784 1.00 . A A . 73 ARG HG2 1 1
12 20118 1 1 73 ARG HG3 H 14.423 0.618 -8.361 1.00 . A A . 73 ARG HG3 1 1
12 20119 1 1 73 ARG HH11 H 13.302 -3.124 -9.748 1.00 . A A . 73 ARG HH11 1 1
12 20120 1 1 73 ARG HH12 H 12.139 -4.054 -10.777 1.00 . A A . 73 ARG HH12 1 1
12 20121 1 1 73 ARG HH21 H 11.376 -1.317 -12.909 1.00 . A A . 73 ARG HH21 1 1
12 20122 1 1 73 ARG HH22 H 11.071 -3.056 -12.533 1.00 . A A . 73 ARG HH22 1 1
12 20123 1 1 73 ARG N N 13.260 1.578 -6.510 1.00 . A A . 73 ARG N 1 1
12 20124 1 1 73 ARG NE N 13.024 -0.934 -11.034 1.00 . A A . 73 ARG NE 1 1
12 20125 1 1 73 ARG NH1 N 12.631 -3.162 -10.559 1.00 . A A . 73 ARG NH1 1 1
12 20126 1 1 73 ARG NH2 N 11.559 -2.157 -12.319 1.00 . A A . 73 ARG NH2 1 1
12 20127 1 1 73 ARG O O 11.920 -1.711 -6.116 1.00 . A A . 73 ARG O 1 1
12 20128 1 1 74 GLU C C 14.409 -2.165 -3.936 1.00 . A A . 74 GLU C 1 1
12 20129 1 1 74 GLU CA C 14.536 -2.236 -5.452 1.00 . A A . 74 GLU CA 1 1
12 20130 1 1 74 GLU CB C 15.988 -2.488 -5.857 1.00 . A A . 74 GLU CB 1 1
12 20131 1 1 74 GLU CD C 15.325 -3.738 -7.952 1.00 . A A . 74 GLU CD 1 1
12 20132 1 1 74 GLU CG C 16.183 -2.638 -7.358 1.00 . A A . 74 GLU CG 1 1
12 20133 1 1 74 GLU H H 14.673 -0.271 -6.215 1.00 . A A . 74 GLU H 1 1
12 20134 1 1 74 GLU HA H 13.918 -3.045 -5.815 1.00 . A A . 74 GLU HA 1 1
12 20135 1 1 74 GLU HB2 H 16.593 -1.661 -5.518 1.00 . A A . 74 GLU HB2 1 1
12 20136 1 1 74 GLU HB3 H 16.330 -3.395 -5.379 1.00 . A A . 74 GLU HB3 1 1
12 20137 1 1 74 GLU HG2 H 15.922 -1.705 -7.836 1.00 . A A . 74 GLU HG2 1 1
12 20138 1 1 74 GLU HG3 H 17.221 -2.866 -7.553 1.00 . A A . 74 GLU HG3 1 1
12 20139 1 1 74 GLU N N 14.045 -1.000 -6.040 1.00 . A A . 74 GLU N 1 1
12 20140 1 1 74 GLU O O 14.280 -3.182 -3.260 1.00 . A A . 74 GLU O 1 1
12 20141 1 1 74 GLU OE1 O 15.763 -4.908 -7.957 1.00 . A A . 74 GLU OE1 1 1
12 20142 1 1 74 GLU OE2 O 14.205 -3.439 -8.417 1.00 . A A . 74 GLU OE2 1 1
12 20143 1 1 75 LEU C C 12.893 -1.080 -1.512 1.00 . A A . 75 LEU C 1 1
12 20144 1 1 75 LEU CA C 14.301 -0.716 -1.978 1.00 . A A . 75 LEU CA 1 1
12 20145 1 1 75 LEU CB C 14.613 0.748 -1.643 1.00 . A A . 75 LEU CB 1 1
12 20146 1 1 75 LEU CD1 C 15.452 0.382 0.693 1.00 . A A . 75 LEU CD1 1 1
12 20147 1 1 75 LEU CD2 C 14.617 2.634 0.006 1.00 . A A . 75 LEU CD2 1 1
12 20148 1 1 75 LEU CG C 14.452 1.133 -0.172 1.00 . A A . 75 LEU CG 1 1
12 20149 1 1 75 LEU H H 14.541 -0.169 -4.008 1.00 . A A . 75 LEU H 1 1
12 20150 1 1 75 LEU HA H 15.013 -1.354 -1.475 1.00 . A A . 75 LEU HA 1 1
12 20151 1 1 75 LEU HB2 H 15.633 0.951 -1.935 1.00 . A A . 75 LEU HB2 1 1
12 20152 1 1 75 LEU HB3 H 13.958 1.376 -2.228 1.00 . A A . 75 LEU HB3 1 1
12 20153 1 1 75 LEU HD11 H 15.394 0.745 1.708 1.00 . A A . 75 LEU HD11 1 1
12 20154 1 1 75 LEU HD12 H 16.449 0.542 0.309 1.00 . A A . 75 LEU HD12 1 1
12 20155 1 1 75 LEU HD13 H 15.224 -0.673 0.673 1.00 . A A . 75 LEU HD13 1 1
12 20156 1 1 75 LEU HD21 H 14.446 2.894 1.041 1.00 . A A . 75 LEU HD21 1 1
12 20157 1 1 75 LEU HD22 H 13.904 3.151 -0.619 1.00 . A A . 75 LEU HD22 1 1
12 20158 1 1 75 LEU HD23 H 15.620 2.920 -0.276 1.00 . A A . 75 LEU HD23 1 1
12 20159 1 1 75 LEU HG H 13.459 0.864 0.157 1.00 . A A . 75 LEU HG 1 1
12 20160 1 1 75 LEU N N 14.429 -0.943 -3.411 1.00 . A A . 75 LEU N 1 1
12 20161 1 1 75 LEU O O 12.663 -1.369 -0.339 1.00 . A A . 75 LEU O 1 1
12 20162 1 1 76 SER C C 10.426 -2.906 -1.770 1.00 . A A . 76 SER C 1 1
12 20163 1 1 76 SER CA C 10.569 -1.430 -2.157 1.00 . A A . 76 SER CA 1 1
12 20164 1 1 76 SER CB C 9.693 -1.120 -3.372 1.00 . A A . 76 SER CB 1 1
12 20165 1 1 76 SER H H 12.208 -0.882 -3.376 1.00 . A A . 76 SER H 1 1
12 20166 1 1 76 SER HA H 10.249 -0.818 -1.327 1.00 . A A . 76 SER HA 1 1
12 20167 1 1 76 SER HB2 H 9.877 -1.853 -4.142 1.00 . A A . 76 SER HB2 1 1
12 20168 1 1 76 SER HB3 H 8.653 -1.156 -3.084 1.00 . A A . 76 SER HB3 1 1
12 20169 1 1 76 SER HG H 10.784 0.511 -3.494 1.00 . A A . 76 SER HG 1 1
12 20170 1 1 76 SER N N 11.958 -1.098 -2.454 1.00 . A A . 76 SER N 1 1
12 20171 1 1 76 SER O O 9.406 -3.318 -1.214 1.00 . A A . 76 SER O 1 1
12 20172 1 1 76 SER OG O 9.978 0.170 -3.895 1.00 . A A . 76 SER OG 1 1
12 20173 1 1 77 LYS C C 11.518 -5.376 -0.225 1.00 . A A . 77 LYS C 1 1
12 20174 1 1 77 LYS CA C 11.465 -5.116 -1.732 1.00 . A A . 77 LYS CA 1 1
12 20175 1 1 77 LYS CB C 12.640 -5.808 -2.423 1.00 . A A . 77 LYS CB 1 1
12 20176 1 1 77 LYS CD C 13.420 -7.600 -3.988 1.00 . A A . 77 LYS CD 1 1
12 20177 1 1 77 LYS CE C 13.000 -8.670 -4.983 1.00 . A A . 77 LYS CE 1 1
12 20178 1 1 77 LYS CG C 12.218 -6.942 -3.339 1.00 . A A . 77 LYS CG 1 1
12 20179 1 1 77 LYS H H 12.268 -3.291 -2.441 1.00 . A A . 77 LYS H 1 1
12 20180 1 1 77 LYS HA H 10.547 -5.528 -2.118 1.00 . A A . 77 LYS HA 1 1
12 20181 1 1 77 LYS HB2 H 13.179 -5.079 -3.013 1.00 . A A . 77 LYS HB2 1 1
12 20182 1 1 77 LYS HB3 H 13.305 -6.208 -1.671 1.00 . A A . 77 LYS HB3 1 1
12 20183 1 1 77 LYS HD2 H 13.995 -6.845 -4.503 1.00 . A A . 77 LYS HD2 1 1
12 20184 1 1 77 LYS HD3 H 14.025 -8.054 -3.217 1.00 . A A . 77 LYS HD3 1 1
12 20185 1 1 77 LYS HE2 H 12.375 -9.391 -4.476 1.00 . A A . 77 LYS HE2 1 1
12 20186 1 1 77 LYS HE3 H 12.435 -8.202 -5.775 1.00 . A A . 77 LYS HE3 1 1
12 20187 1 1 77 LYS HG2 H 11.685 -7.679 -2.758 1.00 . A A . 77 LYS HG2 1 1
12 20188 1 1 77 LYS HG3 H 11.570 -6.551 -4.111 1.00 . A A . 77 LYS HG3 1 1
12 20189 1 1 77 LYS HZ1 H 13.859 -10.034 -6.306 1.00 . A A . 77 LYS HZ1 1 1
12 20190 1 1 77 LYS HZ2 H 14.674 -9.907 -4.832 1.00 . A A . 77 LYS HZ2 1 1
12 20191 1 1 77 LYS HZ3 H 14.829 -8.687 -5.988 1.00 . A A . 77 LYS HZ3 1 1
12 20192 1 1 77 LYS N N 11.469 -3.688 -2.034 1.00 . A A . 77 LYS N 1 1
12 20193 1 1 77 LYS NZ N 14.171 -9.372 -5.568 1.00 . A A . 77 LYS NZ 1 1
12 20194 1 1 77 LYS O O 11.386 -6.517 0.219 1.00 . A A . 77 LYS O 1 1
12 20195 1 1 78 THR C C 10.484 -3.942 2.643 1.00 . A A . 78 THR C 1 1
12 20196 1 1 78 THR CA C 11.767 -4.471 2.004 1.00 . A A . 78 THR CA 1 1
12 20197 1 1 78 THR CB C 13.001 -3.751 2.604 1.00 . A A . 78 THR CB 1 1
12 20198 1 1 78 THR CG2 C 12.817 -2.239 2.624 1.00 . A A . 78 THR CG2 1 1
12 20199 1 1 78 THR H H 11.838 -3.439 0.158 1.00 . A A . 78 THR H 1 1
12 20200 1 1 78 THR HA H 11.850 -5.526 2.225 1.00 . A A . 78 THR HA 1 1
12 20201 1 1 78 THR HB H 13.862 -3.985 1.994 1.00 . A A . 78 THR HB 1 1
12 20202 1 1 78 THR HG1 H 12.400 -4.397 4.371 1.00 . A A . 78 THR HG1 1 1
12 20203 1 1 78 THR HG21 H 12.736 -1.874 1.610 1.00 . A A . 78 THR HG21 1 1
12 20204 1 1 78 THR HG22 H 13.669 -1.778 3.105 1.00 . A A . 78 THR HG22 1 1
12 20205 1 1 78 THR HG23 H 11.918 -1.991 3.168 1.00 . A A . 78 THR HG23 1 1
12 20206 1 1 78 THR N N 11.716 -4.328 0.558 1.00 . A A . 78 THR N 1 1
12 20207 1 1 78 THR O O 10.357 -3.897 3.868 1.00 . A A . 78 THR O 1 1
12 20208 1 1 78 THR OG1 O 13.240 -4.217 3.937 1.00 . A A . 78 THR OG1 1 1
12 20209 1 1 79 PHE C C 7.105 -3.896 1.779 1.00 . A A . 79 PHE C 1 1
12 20210 1 1 79 PHE CA C 8.260 -3.026 2.267 1.00 . A A . 79 PHE CA 1 1
12 20211 1 1 79 PHE CB C 8.061 -1.586 1.782 1.00 . A A . 79 PHE CB 1 1
12 20212 1 1 79 PHE CD1 C 9.194 -0.466 3.722 1.00 . A A . 79 PHE CD1 1 1
12 20213 1 1 79 PHE CD2 C 9.818 0.187 1.515 1.00 . A A . 79 PHE CD2 1 1
12 20214 1 1 79 PHE CE1 C 10.096 0.438 4.247 1.00 . A A . 79 PHE CE1 1 1
12 20215 1 1 79 PHE CE2 C 10.723 1.093 2.037 1.00 . A A . 79 PHE CE2 1 1
12 20216 1 1 79 PHE CG C 9.045 -0.602 2.351 1.00 . A A . 79 PHE CG 1 1
12 20217 1 1 79 PHE CZ C 10.861 1.218 3.404 1.00 . A A . 79 PHE CZ 1 1
12 20218 1 1 79 PHE H H 9.699 -3.619 0.833 1.00 . A A . 79 PHE H 1 1
12 20219 1 1 79 PHE HA H 8.271 -3.035 3.346 1.00 . A A . 79 PHE HA 1 1
12 20220 1 1 79 PHE HB2 H 8.158 -1.562 0.707 1.00 . A A . 79 PHE HB2 1 1
12 20221 1 1 79 PHE HB3 H 7.068 -1.258 2.053 1.00 . A A . 79 PHE HB3 1 1
12 20222 1 1 79 PHE HD1 H 8.595 -1.075 4.383 1.00 . A A . 79 PHE HD1 1 1
12 20223 1 1 79 PHE HD2 H 9.709 0.089 0.447 1.00 . A A . 79 PHE HD2 1 1
12 20224 1 1 79 PHE HE1 H 10.203 0.535 5.317 1.00 . A A . 79 PHE HE1 1 1
12 20225 1 1 79 PHE HE2 H 11.321 1.702 1.375 1.00 . A A . 79 PHE HE2 1 1
12 20226 1 1 79 PHE HZ H 11.569 1.923 3.814 1.00 . A A . 79 PHE HZ 1 1
12 20227 1 1 79 PHE N N 9.537 -3.551 1.799 1.00 . A A . 79 PHE N 1 1
12 20228 1 1 79 PHE O O 5.957 -3.697 2.175 1.00 . A A . 79 PHE O 1 1
12 20229 1 1 80 ILE C C 5.980 -6.807 1.393 1.00 . A A . 80 ILE C 1 1
12 20230 1 1 80 ILE CA C 6.389 -5.741 0.373 1.00 . A A . 80 ILE CA 1 1
12 20231 1 1 80 ILE CB C 6.875 -6.408 -0.942 1.00 . A A . 80 ILE CB 1 1
12 20232 1 1 80 ILE CD1 C 4.686 -6.590 -2.238 1.00 . A A . 80 ILE CD1 1 1
12 20233 1 1 80 ILE CG1 C 5.797 -7.329 -1.525 1.00 . A A . 80 ILE CG1 1 1
12 20234 1 1 80 ILE CG2 C 8.176 -7.172 -0.729 1.00 . A A . 80 ILE CG2 1 1
12 20235 1 1 80 ILE H H 8.342 -4.981 0.653 1.00 . A A . 80 ILE H 1 1
12 20236 1 1 80 ILE HA H 5.526 -5.136 0.141 1.00 . A A . 80 ILE HA 1 1
12 20237 1 1 80 ILE HB H 7.075 -5.620 -1.652 1.00 . A A . 80 ILE HB 1 1
12 20238 1 1 80 ILE HD11 H 3.973 -7.302 -2.630 1.00 . A A . 80 ILE HD11 1 1
12 20239 1 1 80 ILE HD12 H 5.101 -6.013 -3.051 1.00 . A A . 80 ILE HD12 1 1
12 20240 1 1 80 ILE HD13 H 4.189 -5.928 -1.544 1.00 . A A . 80 ILE HD13 1 1
12 20241 1 1 80 ILE HG12 H 6.256 -7.999 -2.234 1.00 . A A . 80 ILE HG12 1 1
12 20242 1 1 80 ILE HG13 H 5.356 -7.904 -0.724 1.00 . A A . 80 ILE HG13 1 1
12 20243 1 1 80 ILE HG21 H 8.956 -6.482 -0.439 1.00 . A A . 80 ILE HG21 1 1
12 20244 1 1 80 ILE HG22 H 8.457 -7.667 -1.646 1.00 . A A . 80 ILE HG22 1 1
12 20245 1 1 80 ILE HG23 H 8.040 -7.908 0.052 1.00 . A A . 80 ILE HG23 1 1
12 20246 1 1 80 ILE N N 7.410 -4.857 0.921 1.00 . A A . 80 ILE N 1 1
12 20247 1 1 80 ILE O O 6.824 -7.519 1.941 1.00 . A A . 80 ILE O 1 1
12 20248 1 1 81 ILE C C 3.004 -8.663 2.053 1.00 . A A . 81 ILE C 1 1
12 20249 1 1 81 ILE CA C 4.172 -7.864 2.633 1.00 . A A . 81 ILE CA 1 1
12 20250 1 1 81 ILE CB C 3.727 -7.210 3.970 1.00 . A A . 81 ILE CB 1 1
12 20251 1 1 81 ILE CD1 C 2.628 -5.013 3.197 1.00 . A A . 81 ILE CD1 1 1
12 20252 1 1 81 ILE CG1 C 2.430 -6.391 3.797 1.00 . A A . 81 ILE CG1 1 1
12 20253 1 1 81 ILE CG2 C 4.842 -6.345 4.551 1.00 . A A . 81 ILE CG2 1 1
12 20254 1 1 81 ILE H H 4.057 -6.264 1.246 1.00 . A A . 81 ILE H 1 1
12 20255 1 1 81 ILE HA H 4.977 -8.552 2.852 1.00 . A A . 81 ILE HA 1 1
12 20256 1 1 81 ILE HB H 3.540 -8.007 4.675 1.00 . A A . 81 ILE HB 1 1
12 20257 1 1 81 ILE HD11 H 1.682 -4.493 3.162 1.00 . A A . 81 ILE HD11 1 1
12 20258 1 1 81 ILE HD12 H 3.022 -5.110 2.198 1.00 . A A . 81 ILE HD12 1 1
12 20259 1 1 81 ILE HD13 H 3.323 -4.455 3.805 1.00 . A A . 81 ILE HD13 1 1
12 20260 1 1 81 ILE HG12 H 1.755 -6.932 3.151 1.00 . A A . 81 ILE HG12 1 1
12 20261 1 1 81 ILE HG13 H 1.967 -6.266 4.764 1.00 . A A . 81 ILE HG13 1 1
12 20262 1 1 81 ILE HG21 H 5.123 -5.589 3.832 1.00 . A A . 81 ILE HG21 1 1
12 20263 1 1 81 ILE HG22 H 5.699 -6.965 4.775 1.00 . A A . 81 ILE HG22 1 1
12 20264 1 1 81 ILE HG23 H 4.495 -5.871 5.456 1.00 . A A . 81 ILE HG23 1 1
12 20265 1 1 81 ILE N N 4.681 -6.885 1.678 1.00 . A A . 81 ILE N 1 1
12 20266 1 1 81 ILE O O 2.420 -9.515 2.731 1.00 . A A . 81 ILE O 1 1
12 20267 1 1 82 GLY C C 1.097 -8.494 -1.111 1.00 . A A . 82 GLY C 1 1
12 20268 1 1 82 GLY CA C 1.563 -9.114 0.186 1.00 . A A . 82 GLY CA 1 1
12 20269 1 1 82 GLY H H 3.153 -7.720 0.289 1.00 . A A . 82 GLY H 1 1
12 20270 1 1 82 GLY HA2 H 1.877 -10.130 -0.011 1.00 . A A . 82 GLY HA2 1 1
12 20271 1 1 82 GLY HA3 H 0.736 -9.136 0.879 1.00 . A A . 82 GLY HA3 1 1
12 20272 1 1 82 GLY N N 2.660 -8.398 0.800 1.00 . A A . 82 GLY N 1 1
12 20273 1 1 82 GLY O O 1.734 -7.582 -1.638 1.00 . A A . 82 GLY O 1 1
12 20274 1 1 83 GLU C C -2.102 -8.359 -2.764 1.00 . A A . 83 GLU C 1 1
12 20275 1 1 83 GLU CA C -0.587 -8.487 -2.870 1.00 . A A . 83 GLU CA 1 1
12 20276 1 1 83 GLU CB C -0.209 -9.418 -4.023 1.00 . A A . 83 GLU CB 1 1
12 20277 1 1 83 GLU CD C 0.856 -9.630 -6.301 1.00 . A A . 83 GLU CD 1 1
12 20278 1 1 83 GLU CG C 0.520 -8.709 -5.150 1.00 . A A . 83 GLU CG 1 1
12 20279 1 1 83 GLU H H -0.511 -9.675 -1.123 1.00 . A A . 83 GLU H 1 1
12 20280 1 1 83 GLU HA H -0.168 -7.510 -3.057 1.00 . A A . 83 GLU HA 1 1
12 20281 1 1 83 GLU HB2 H 0.428 -10.204 -3.644 1.00 . A A . 83 GLU HB2 1 1
12 20282 1 1 83 GLU HB3 H -1.109 -9.859 -4.427 1.00 . A A . 83 GLU HB3 1 1
12 20283 1 1 83 GLU HG2 H -0.107 -7.913 -5.521 1.00 . A A . 83 GLU HG2 1 1
12 20284 1 1 83 GLU HG3 H 1.438 -8.291 -4.762 1.00 . A A . 83 GLU HG3 1 1
12 20285 1 1 83 GLU N N -0.027 -8.981 -1.619 1.00 . A A . 83 GLU N 1 1
12 20286 1 1 83 GLU O O -2.694 -8.769 -1.764 1.00 . A A . 83 GLU O 1 1
12 20287 1 1 83 GLU OE1 O 0.048 -10.535 -6.597 1.00 . A A . 83 GLU OE1 1 1
12 20288 1 1 83 GLU OE2 O 1.927 -9.450 -6.920 1.00 . A A . 83 GLU OE2 1 1
12 20289 1 1 84 LEU C C -4.908 -8.875 -4.183 1.00 . A A . 84 LEU C 1 1
12 20290 1 1 84 LEU CA C -4.163 -7.603 -3.806 1.00 . A A . 84 LEU CA 1 1
12 20291 1 1 84 LEU CB C -4.546 -6.488 -4.778 1.00 . A A . 84 LEU CB 1 1
12 20292 1 1 84 LEU CD1 C -6.150 -5.275 -3.277 1.00 . A A . 84 LEU CD1 1 1
12 20293 1 1 84 LEU CD2 C -3.730 -4.637 -3.297 1.00 . A A . 84 LEU CD2 1 1
12 20294 1 1 84 LEU CG C -4.897 -5.148 -4.129 1.00 . A A . 84 LEU CG 1 1
12 20295 1 1 84 LEU H H -2.192 -7.490 -4.561 1.00 . A A . 84 LEU H 1 1
12 20296 1 1 84 LEU HA H -4.463 -7.314 -2.809 1.00 . A A . 84 LEU HA 1 1
12 20297 1 1 84 LEU HB2 H -3.716 -6.330 -5.454 1.00 . A A . 84 LEU HB2 1 1
12 20298 1 1 84 LEU HB3 H -5.398 -6.820 -5.354 1.00 . A A . 84 LEU HB3 1 1
12 20299 1 1 84 LEU HD11 H -6.453 -4.297 -2.933 1.00 . A A . 84 LEU HD11 1 1
12 20300 1 1 84 LEU HD12 H -5.944 -5.907 -2.428 1.00 . A A . 84 LEU HD12 1 1
12 20301 1 1 84 LEU HD13 H -6.944 -5.712 -3.866 1.00 . A A . 84 LEU HD13 1 1
12 20302 1 1 84 LEU HD21 H -4.002 -3.700 -2.832 1.00 . A A . 84 LEU HD21 1 1
12 20303 1 1 84 LEU HD22 H -2.872 -4.486 -3.935 1.00 . A A . 84 LEU HD22 1 1
12 20304 1 1 84 LEU HD23 H -3.489 -5.360 -2.535 1.00 . A A . 84 LEU HD23 1 1
12 20305 1 1 84 LEU HG H -5.094 -4.424 -4.904 1.00 . A A . 84 LEU HG 1 1
12 20306 1 1 84 LEU N N -2.720 -7.795 -3.793 1.00 . A A . 84 LEU N 1 1
12 20307 1 1 84 LEU O O -4.460 -9.650 -5.034 1.00 . A A . 84 LEU O 1 1
12 20308 1 1 85 HIS C C -7.305 -10.301 -5.239 1.00 . A A . 85 HIS C 1 1
12 20309 1 1 85 HIS CA C -6.932 -10.198 -3.756 1.00 . A A . 85 HIS CA 1 1
12 20310 1 1 85 HIS CB C -8.187 -10.001 -2.897 1.00 . A A . 85 HIS CB 1 1
12 20311 1 1 85 HIS CD2 C -8.705 -12.486 -2.354 1.00 . A A . 85 HIS CD2 1 1
12 20312 1 1 85 HIS CE1 C -10.880 -12.405 -2.571 1.00 . A A . 85 HIS CE1 1 1
12 20313 1 1 85 HIS CG C -9.032 -11.222 -2.705 1.00 . A A . 85 HIS CG 1 1
12 20314 1 1 85 HIS H H -6.312 -8.393 -2.859 1.00 . A A . 85 HIS H 1 1
12 20315 1 1 85 HIS HA H -6.420 -11.094 -3.447 1.00 . A A . 85 HIS HA 1 1
12 20316 1 1 85 HIS HB2 H -7.888 -9.655 -1.919 1.00 . A A . 85 HIS HB2 1 1
12 20317 1 1 85 HIS HB3 H -8.804 -9.245 -3.358 1.00 . A A . 85 HIS HB3 1 1
12 20318 1 1 85 HIS HD1 H -10.954 -10.411 -3.074 1.00 . A A . 85 HIS HD1 1 1
12 20319 1 1 85 HIS HD2 H -7.709 -12.859 -2.168 1.00 . A A . 85 HIS HD2 1 1
12 20320 1 1 85 HIS HE1 H -11.922 -12.686 -2.587 1.00 . A A . 85 HIS HE1 1 1
12 20321 1 1 85 HIS HE2 H -9.966 -14.075 -1.838 1.00 . A A . 85 HIS HE2 1 1
12 20322 1 1 85 HIS N N -6.050 -9.059 -3.532 1.00 . A A . 85 HIS N 1 1
12 20323 1 1 85 HIS ND1 N -10.401 -11.206 -2.834 1.00 . A A . 85 HIS ND1 1 1
12 20324 1 1 85 HIS NE2 N -9.871 -13.202 -2.279 1.00 . A A . 85 HIS NE2 1 1
12 20325 1 1 85 HIS O O -7.732 -9.317 -5.837 1.00 . A A . 85 HIS O 1 1
12 20326 1 1 86 PRO C C -8.890 -11.332 -7.649 1.00 . A A . 86 PRO C 1 1
12 20327 1 1 86 PRO CA C -7.452 -11.693 -7.278 1.00 . A A . 86 PRO CA 1 1
12 20328 1 1 86 PRO CB C -7.205 -13.192 -7.496 1.00 . A A . 86 PRO CB 1 1
12 20329 1 1 86 PRO CD C -6.644 -12.718 -5.223 1.00 . A A . 86 PRO CD 1 1
12 20330 1 1 86 PRO CG C -7.164 -13.792 -6.133 1.00 . A A . 86 PRO CG 1 1
12 20331 1 1 86 PRO HA H -6.778 -11.128 -7.901 1.00 . A A . 86 PRO HA 1 1
12 20332 1 1 86 PRO HB2 H -8.011 -13.604 -8.089 1.00 . A A . 86 PRO HB2 1 1
12 20333 1 1 86 PRO HB3 H -6.267 -13.335 -8.004 1.00 . A A . 86 PRO HB3 1 1
12 20334 1 1 86 PRO HD2 H -7.045 -12.839 -4.227 1.00 . A A . 86 PRO HD2 1 1
12 20335 1 1 86 PRO HD3 H -5.564 -12.726 -5.201 1.00 . A A . 86 PRO HD3 1 1
12 20336 1 1 86 PRO HG2 H -8.160 -14.090 -5.834 1.00 . A A . 86 PRO HG2 1 1
12 20337 1 1 86 PRO HG3 H -6.498 -14.640 -6.123 1.00 . A A . 86 PRO HG3 1 1
12 20338 1 1 86 PRO N N -7.147 -11.487 -5.854 1.00 . A A . 86 PRO N 1 1
12 20339 1 1 86 PRO O O -9.137 -10.687 -8.671 1.00 . A A . 86 PRO O 1 1
12 20340 1 1 87 ASP C C -11.537 -9.971 -6.988 1.00 . A A . 87 ASP C 1 1
12 20341 1 1 87 ASP CA C -11.249 -11.466 -7.039 1.00 . A A . 87 ASP CA 1 1
12 20342 1 1 87 ASP CB C -12.109 -12.193 -6.003 1.00 . A A . 87 ASP CB 1 1
12 20343 1 1 87 ASP CG C -11.985 -13.701 -6.094 1.00 . A A . 87 ASP CG 1 1
12 20344 1 1 87 ASP H H -9.573 -12.254 -6.017 1.00 . A A . 87 ASP H 1 1
12 20345 1 1 87 ASP HA H -11.501 -11.835 -8.022 1.00 . A A . 87 ASP HA 1 1
12 20346 1 1 87 ASP HB2 H -11.801 -11.886 -5.015 1.00 . A A . 87 ASP HB2 1 1
12 20347 1 1 87 ASP HB3 H -13.144 -11.925 -6.153 1.00 . A A . 87 ASP HB3 1 1
12 20348 1 1 87 ASP N N -9.833 -11.740 -6.808 1.00 . A A . 87 ASP N 1 1
12 20349 1 1 87 ASP O O -12.540 -9.504 -7.523 1.00 . A A . 87 ASP O 1 1
12 20350 1 1 87 ASP OD1 O -10.970 -14.246 -5.601 1.00 . A A . 87 ASP OD1 1 1
12 20351 1 1 87 ASP OD2 O -12.895 -14.349 -6.653 1.00 . A A . 87 ASP OD2 1 1
12 20352 1 1 88 ASP C C -9.792 -7.074 -7.123 1.00 . A A . 88 ASP C 1 1
12 20353 1 1 88 ASP CA C -10.802 -7.779 -6.231 1.00 . A A . 88 ASP CA 1 1
12 20354 1 1 88 ASP CB C -10.609 -7.326 -4.780 1.00 . A A . 88 ASP CB 1 1
12 20355 1 1 88 ASP CG C -11.691 -7.844 -3.856 1.00 . A A . 88 ASP CG 1 1
12 20356 1 1 88 ASP H H -9.864 -9.654 -5.953 1.00 . A A . 88 ASP H 1 1
12 20357 1 1 88 ASP HA H -11.799 -7.522 -6.554 1.00 . A A . 88 ASP HA 1 1
12 20358 1 1 88 ASP HB2 H -9.655 -7.683 -4.421 1.00 . A A . 88 ASP HB2 1 1
12 20359 1 1 88 ASP HB3 H -10.618 -6.247 -4.744 1.00 . A A . 88 ASP HB3 1 1
12 20360 1 1 88 ASP N N -10.649 -9.225 -6.350 1.00 . A A . 88 ASP N 1 1
12 20361 1 1 88 ASP O O -9.553 -5.877 -6.984 1.00 . A A . 88 ASP O 1 1
12 20362 1 1 88 ASP OD1 O -11.552 -8.976 -3.346 1.00 . A A . 88 ASP OD1 1 1
12 20363 1 1 88 ASP OD2 O -12.679 -7.119 -3.628 1.00 . A A . 88 ASP OD2 1 1
12 20364 1 1 89 ARG C C -8.660 -7.425 -10.405 1.00 . A A . 89 ARG C 1 1
12 20365 1 1 89 ARG CA C -8.210 -7.279 -8.955 1.00 . A A . 89 ARG CA 1 1
12 20366 1 1 89 ARG CB C -6.862 -7.975 -8.756 1.00 . A A . 89 ARG CB 1 1
12 20367 1 1 89 ARG CD C -4.539 -8.257 -9.675 1.00 . A A . 89 ARG CD 1 1
12 20368 1 1 89 ARG CG C -5.721 -7.316 -9.511 1.00 . A A . 89 ARG CG 1 1
12 20369 1 1 89 ARG CZ C -2.829 -9.234 -8.186 1.00 . A A . 89 ARG CZ 1 1
12 20370 1 1 89 ARG H H -9.441 -8.773 -8.109 1.00 . A A . 89 ARG H 1 1
12 20371 1 1 89 ARG HA H -8.099 -6.229 -8.731 1.00 . A A . 89 ARG HA 1 1
12 20372 1 1 89 ARG HB2 H -6.617 -7.969 -7.704 1.00 . A A . 89 ARG HB2 1 1
12 20373 1 1 89 ARG HB3 H -6.944 -8.998 -9.091 1.00 . A A . 89 ARG HB3 1 1
12 20374 1 1 89 ARG HD2 H -4.832 -9.072 -10.318 1.00 . A A . 89 ARG HD2 1 1
12 20375 1 1 89 ARG HD3 H -3.729 -7.712 -10.134 1.00 . A A . 89 ARG HD3 1 1
12 20376 1 1 89 ARG HE H -4.731 -8.880 -7.671 1.00 . A A . 89 ARG HE 1 1
12 20377 1 1 89 ARG HG2 H -6.076 -7.025 -10.488 1.00 . A A . 89 ARG HG2 1 1
12 20378 1 1 89 ARG HG3 H -5.401 -6.440 -8.966 1.00 . A A . 89 ARG HG3 1 1
12 20379 1 1 89 ARG HH11 H -2.164 -8.728 -10.068 1.00 . A A . 89 ARG HH11 1 1
12 20380 1 1 89 ARG HH12 H -0.943 -9.485 -8.980 1.00 . A A . 89 ARG HH12 1 1
12 20381 1 1 89 ARG HH21 H -3.208 -9.822 -6.247 1.00 . A A . 89 ARG HH21 1 1
12 20382 1 1 89 ARG HH22 H -1.513 -10.087 -6.841 1.00 . A A . 89 ARG HH22 1 1
12 20383 1 1 89 ARG N N -9.201 -7.827 -8.044 1.00 . A A . 89 ARG N 1 1
12 20384 1 1 89 ARG NE N -4.075 -8.808 -8.400 1.00 . A A . 89 ARG NE 1 1
12 20385 1 1 89 ARG NH1 N -1.916 -9.139 -9.144 1.00 . A A . 89 ARG NH1 1 1
12 20386 1 1 89 ARG NH2 N -2.495 -9.749 -7.010 1.00 . A A . 89 ARG NH2 1 1
12 20387 1 1 89 ARG O O -8.837 -6.434 -11.108 1.00 . A A . 89 ARG O 1 1
12 20388 1 1 90 SER C C -10.683 -9.473 -12.282 1.00 . A A . 90 SER C 1 1
12 20389 1 1 90 SER CA C -9.260 -8.919 -12.219 1.00 . A A . 90 SER CA 1 1
12 20390 1 1 90 SER CB C -8.284 -9.900 -12.865 1.00 . A A . 90 SER CB 1 1
12 20391 1 1 90 SER H H -8.708 -9.416 -10.237 1.00 . A A . 90 SER H 1 1
12 20392 1 1 90 SER HA H -9.226 -7.986 -12.756 1.00 . A A . 90 SER HA 1 1
12 20393 1 1 90 SER HB2 H -8.482 -10.894 -12.495 1.00 . A A . 90 SER HB2 1 1
12 20394 1 1 90 SER HB3 H -8.415 -9.881 -13.938 1.00 . A A . 90 SER HB3 1 1
12 20395 1 1 90 SER HG H -6.755 -8.663 -12.883 1.00 . A A . 90 SER HG 1 1
12 20396 1 1 90 SER N N -8.851 -8.659 -10.845 1.00 . A A . 90 SER N 1 1
12 20397 1 1 90 SER O O -11.024 -10.240 -13.183 1.00 . A A . 90 SER O 1 1
12 20398 1 1 90 SER OG O -6.938 -9.557 -12.563 1.00 . A A . 90 SER OG 1 1
12 20399 1 1 91 LYS C C -13.815 -8.420 -10.796 1.00 . A A . 91 LYS C 1 1
12 20400 1 1 91 LYS CA C -12.896 -9.531 -11.291 1.00 . A A . 91 LYS CA 1 1
12 20401 1 1 91 LYS CB C -13.033 -10.776 -10.409 1.00 . A A . 91 LYS CB 1 1
12 20402 1 1 91 LYS CD C -13.135 -13.282 -10.269 1.00 . A A . 91 LYS CD 1 1
12 20403 1 1 91 LYS CE C -11.795 -13.936 -9.964 1.00 . A A . 91 LYS CE 1 1
12 20404 1 1 91 LYS CG C -12.986 -12.082 -11.188 1.00 . A A . 91 LYS CG 1 1
12 20405 1 1 91 LYS H H -11.191 -8.460 -10.642 1.00 . A A . 91 LYS H 1 1
12 20406 1 1 91 LYS HA H -13.183 -9.788 -12.300 1.00 . A A . 91 LYS HA 1 1
12 20407 1 1 91 LYS HB2 H -12.226 -10.782 -9.691 1.00 . A A . 91 LYS HB2 1 1
12 20408 1 1 91 LYS HB3 H -13.973 -10.728 -9.881 1.00 . A A . 91 LYS HB3 1 1
12 20409 1 1 91 LYS HD2 H -13.582 -12.958 -9.343 1.00 . A A . 91 LYS HD2 1 1
12 20410 1 1 91 LYS HD3 H -13.778 -14.008 -10.746 1.00 . A A . 91 LYS HD3 1 1
12 20411 1 1 91 LYS HE2 H -11.103 -13.176 -9.640 1.00 . A A . 91 LYS HE2 1 1
12 20412 1 1 91 LYS HE3 H -11.933 -14.658 -9.172 1.00 . A A . 91 LYS HE3 1 1
12 20413 1 1 91 LYS HG2 H -13.791 -12.091 -11.907 1.00 . A A . 91 LYS HG2 1 1
12 20414 1 1 91 LYS HG3 H -12.038 -12.147 -11.702 1.00 . A A . 91 LYS HG3 1 1
12 20415 1 1 91 LYS HZ1 H -10.695 -13.953 -11.739 1.00 . A A . 91 LYS HZ1 1 1
12 20416 1 1 91 LYS HZ2 H -11.990 -15.038 -11.724 1.00 . A A . 91 LYS HZ2 1 1
12 20417 1 1 91 LYS HZ3 H -10.591 -15.391 -10.851 1.00 . A A . 91 LYS HZ3 1 1
12 20418 1 1 91 LYS N N -11.513 -9.077 -11.328 1.00 . A A . 91 LYS N 1 1
12 20419 1 1 91 LYS NZ N -11.228 -14.626 -11.152 1.00 . A A . 91 LYS NZ 1 1
12 20420 1 1 91 LYS O O -14.683 -7.955 -11.535 1.00 . A A . 91 LYS O 1 1
12 20421 1 1 92 LEU C C -15.872 -7.350 -8.840 1.00 . A A . 92 LEU C 1 1
12 20422 1 1 92 LEU CA C -14.406 -6.932 -8.932 1.00 . A A . 92 LEU CA 1 1
12 20423 1 1 92 LEU CB C -14.280 -5.613 -9.714 1.00 . A A . 92 LEU CB 1 1
12 20424 1 1 92 LEU CD1 C -12.956 -4.538 -7.860 1.00 . A A . 92 LEU CD1 1 1
12 20425 1 1 92 LEU CD2 C -11.791 -5.332 -9.927 1.00 . A A . 92 LEU CD2 1 1
12 20426 1 1 92 LEU CG C -13.070 -4.735 -9.366 1.00 . A A . 92 LEU CG 1 1
12 20427 1 1 92 LEU H H -12.906 -8.428 -9.013 1.00 . A A . 92 LEU H 1 1
12 20428 1 1 92 LEU HA H -14.030 -6.785 -7.931 1.00 . A A . 92 LEU HA 1 1
12 20429 1 1 92 LEU HB2 H -14.228 -5.852 -10.767 1.00 . A A . 92 LEU HB2 1 1
12 20430 1 1 92 LEU HB3 H -15.172 -5.035 -9.542 1.00 . A A . 92 LEU HB3 1 1
12 20431 1 1 92 LEU HD11 H -12.257 -3.742 -7.653 1.00 . A A . 92 LEU HD11 1 1
12 20432 1 1 92 LEU HD12 H -12.607 -5.450 -7.404 1.00 . A A . 92 LEU HD12 1 1
12 20433 1 1 92 LEU HD13 H -13.925 -4.282 -7.458 1.00 . A A . 92 LEU HD13 1 1
12 20434 1 1 92 LEU HD21 H -11.852 -5.368 -11.005 1.00 . A A . 92 LEU HD21 1 1
12 20435 1 1 92 LEU HD22 H -11.661 -6.333 -9.540 1.00 . A A . 92 LEU HD22 1 1
12 20436 1 1 92 LEU HD23 H -10.950 -4.721 -9.633 1.00 . A A . 92 LEU HD23 1 1
12 20437 1 1 92 LEU HG H -13.205 -3.762 -9.815 1.00 . A A . 92 LEU HG 1 1
12 20438 1 1 92 LEU N N -13.607 -7.996 -9.549 1.00 . A A . 92 LEU N 1 1
12 20439 1 1 92 LEU O O -16.782 -6.537 -9.016 1.00 . A A . 92 LEU O 1 1
12 20440 1 1 93 SER C C -17.916 -9.142 -6.987 1.00 . A A . 93 SER C 1 1
12 20441 1 1 93 SER CA C -17.437 -9.164 -8.438 1.00 . A A . 93 SER CA 1 1
12 20442 1 1 93 SER CB C -17.457 -10.587 -8.994 1.00 . A A . 93 SER CB 1 1
12 20443 1 1 93 SER H H -15.328 -9.215 -8.395 1.00 . A A . 93 SER H 1 1
12 20444 1 1 93 SER HA H -18.092 -8.547 -9.031 1.00 . A A . 93 SER HA 1 1
12 20445 1 1 93 SER HB2 H -17.070 -11.271 -8.251 1.00 . A A . 93 SER HB2 1 1
12 20446 1 1 93 SER HB3 H -18.470 -10.860 -9.246 1.00 . A A . 93 SER HB3 1 1
12 20447 1 1 93 SER HG H -16.876 -9.953 -10.759 1.00 . A A . 93 SER HG 1 1
12 20448 1 1 93 SER N N -16.091 -8.623 -8.546 1.00 . A A . 93 SER N 1 1
12 20449 1 1 93 SER O O -18.353 -10.158 -6.448 1.00 . A A . 93 SER O 1 1
12 20450 1 1 93 SER OG O -16.653 -10.679 -10.162 1.00 . A A . 93 SER OG 1 1
12 20451 1 1 94 LYS C C -19.008 -6.502 -4.802 1.00 . A A . 94 LYS C 1 1
12 20452 1 1 94 LYS CA C -18.248 -7.812 -4.975 1.00 . A A . 94 LYS CA 1 1
12 20453 1 1 94 LYS CB C -17.032 -7.844 -4.039 1.00 . A A . 94 LYS CB 1 1
12 20454 1 1 94 LYS CD C -15.124 -9.217 -3.123 1.00 . A A . 94 LYS CD 1 1
12 20455 1 1 94 LYS CE C -15.164 -8.623 -1.723 1.00 . A A . 94 LYS CE 1 1
12 20456 1 1 94 LYS CG C -16.505 -9.246 -3.763 1.00 . A A . 94 LYS CG 1 1
12 20457 1 1 94 LYS H H -17.492 -7.193 -6.848 1.00 . A A . 94 LYS H 1 1
12 20458 1 1 94 LYS HA H -18.907 -8.629 -4.727 1.00 . A A . 94 LYS HA 1 1
12 20459 1 1 94 LYS HB2 H -16.235 -7.264 -4.483 1.00 . A A . 94 LYS HB2 1 1
12 20460 1 1 94 LYS HB3 H -17.306 -7.394 -3.096 1.00 . A A . 94 LYS HB3 1 1
12 20461 1 1 94 LYS HD2 H -14.743 -10.225 -3.065 1.00 . A A . 94 LYS HD2 1 1
12 20462 1 1 94 LYS HD3 H -14.467 -8.619 -3.737 1.00 . A A . 94 LYS HD3 1 1
12 20463 1 1 94 LYS HE2 H -16.175 -8.323 -1.502 1.00 . A A . 94 LYS HE2 1 1
12 20464 1 1 94 LYS HE3 H -14.849 -9.378 -1.017 1.00 . A A . 94 LYS HE3 1 1
12 20465 1 1 94 LYS HG2 H -17.187 -9.751 -3.094 1.00 . A A . 94 LYS HG2 1 1
12 20466 1 1 94 LYS HG3 H -16.449 -9.787 -4.696 1.00 . A A . 94 LYS HG3 1 1
12 20467 1 1 94 LYS HZ1 H -13.816 -7.427 -0.656 1.00 . A A . 94 LYS HZ1 1 1
12 20468 1 1 94 LYS HZ2 H -14.819 -6.568 -1.714 1.00 . A A . 94 LYS HZ2 1 1
12 20469 1 1 94 LYS HZ3 H -13.525 -7.470 -2.333 1.00 . A A . 94 LYS HZ3 1 1
12 20470 1 1 94 LYS N N -17.830 -7.974 -6.360 1.00 . A A . 94 LYS N 1 1
12 20471 1 1 94 LYS NZ N -14.271 -7.441 -1.597 1.00 . A A . 94 LYS NZ 1 1
12 20472 1 1 94 LYS O O -18.606 -5.470 -5.344 1.00 . A A . 94 LYS O 1 1
12 20473 1 1 95 PRO C C -20.299 -4.392 -2.813 1.00 . A A . 95 PRO C 1 1
12 20474 1 1 95 PRO CA C -20.948 -5.347 -3.812 1.00 . A A . 95 PRO CA 1 1
12 20475 1 1 95 PRO CB C -22.240 -5.931 -3.236 1.00 . A A . 95 PRO CB 1 1
12 20476 1 1 95 PRO CD C -20.689 -7.741 -3.416 1.00 . A A . 95 PRO CD 1 1
12 20477 1 1 95 PRO CG C -21.824 -7.205 -2.588 1.00 . A A . 95 PRO CG 1 1
12 20478 1 1 95 PRO HA H -21.168 -4.817 -4.725 1.00 . A A . 95 PRO HA 1 1
12 20479 1 1 95 PRO HB2 H -22.665 -5.235 -2.523 1.00 . A A . 95 PRO HB2 1 1
12 20480 1 1 95 PRO HB3 H -22.941 -6.118 -4.031 1.00 . A A . 95 PRO HB3 1 1
12 20481 1 1 95 PRO HD2 H -19.952 -8.216 -2.783 1.00 . A A . 95 PRO HD2 1 1
12 20482 1 1 95 PRO HD3 H -21.058 -8.436 -4.155 1.00 . A A . 95 PRO HD3 1 1
12 20483 1 1 95 PRO HG2 H -21.497 -7.009 -1.575 1.00 . A A . 95 PRO HG2 1 1
12 20484 1 1 95 PRO HG3 H -22.643 -7.904 -2.591 1.00 . A A . 95 PRO HG3 1 1
12 20485 1 1 95 PRO N N -20.128 -6.535 -4.063 1.00 . A A . 95 PRO N 1 1
12 20486 1 1 95 PRO O O -19.570 -4.818 -1.915 1.00 . A A . 95 PRO O 1 1
12 20487 1 1 96 MET C C -20.940 -1.849 -0.911 1.00 . A A . 96 MET C 1 1
12 20488 1 1 96 MET CA C -20.001 -2.095 -2.089 1.00 . A A . 96 MET CA 1 1
12 20489 1 1 96 MET CB C -19.749 -0.793 -2.854 1.00 . A A . 96 MET CB 1 1
12 20490 1 1 96 MET CE C -20.399 2.188 -3.659 1.00 . A A . 96 MET CE 1 1
12 20491 1 1 96 MET CG C -19.183 0.322 -1.994 1.00 . A A . 96 MET CG 1 1
12 20492 1 1 96 MET H H -21.133 -2.820 -3.723 1.00 . A A . 96 MET H 1 1
12 20493 1 1 96 MET HA H -19.061 -2.467 -1.710 1.00 . A A . 96 MET HA 1 1
12 20494 1 1 96 MET HB2 H -19.050 -0.990 -3.653 1.00 . A A . 96 MET HB2 1 1
12 20495 1 1 96 MET HB3 H -20.679 -0.451 -3.280 1.00 . A A . 96 MET HB3 1 1
12 20496 1 1 96 MET HE1 H -21.123 2.302 -2.867 1.00 . A A . 96 MET HE1 1 1
12 20497 1 1 96 MET HE2 H -20.706 1.389 -4.317 1.00 . A A . 96 MET HE2 1 1
12 20498 1 1 96 MET HE3 H -20.331 3.108 -4.222 1.00 . A A . 96 MET HE3 1 1
12 20499 1 1 96 MET HG2 H -19.909 0.580 -1.237 1.00 . A A . 96 MET HG2 1 1
12 20500 1 1 96 MET HG3 H -18.278 -0.030 -1.521 1.00 . A A . 96 MET HG3 1 1
12 20501 1 1 96 MET N N -20.555 -3.102 -2.980 1.00 . A A . 96 MET N 1 1
12 20502 1 1 96 MET O O -20.606 -2.171 0.229 1.00 . A A . 96 MET O 1 1
12 20503 1 1 96 MET SD S -18.796 1.800 -2.951 1.00 . A A . 96 MET SD 1 1
12 20504 1 1 97 GLU C C -22.609 -0.048 0.886 1.00 . A A . 97 GLU C 1 1
12 20505 1 1 97 GLU CA C -23.129 -1.004 -0.192 1.00 . A A . 97 GLU CA 1 1
12 20506 1 1 97 GLU CB C -23.638 -2.304 0.444 1.00 . A A . 97 GLU CB 1 1
12 20507 1 1 97 GLU CD C -25.589 -3.410 1.583 1.00 . A A . 97 GLU CD 1 1
12 20508 1 1 97 GLU CG C -24.843 -2.115 1.350 1.00 . A A . 97 GLU CG 1 1
12 20509 1 1 97 GLU H H -22.306 -1.069 -2.145 1.00 . A A . 97 GLU H 1 1
12 20510 1 1 97 GLU HA H -23.956 -0.525 -0.697 1.00 . A A . 97 GLU HA 1 1
12 20511 1 1 97 GLU HB2 H -23.914 -2.993 -0.340 1.00 . A A . 97 GLU HB2 1 1
12 20512 1 1 97 GLU HB3 H -22.840 -2.740 1.029 1.00 . A A . 97 GLU HB3 1 1
12 20513 1 1 97 GLU HG2 H -24.508 -1.729 2.302 1.00 . A A . 97 GLU HG2 1 1
12 20514 1 1 97 GLU HG3 H -25.515 -1.405 0.891 1.00 . A A . 97 GLU HG3 1 1
12 20515 1 1 97 GLU N N -22.113 -1.293 -1.207 1.00 . A A . 97 GLU N 1 1
12 20516 1 1 97 GLU O O -22.043 -0.472 1.899 1.00 . A A . 97 GLU O 1 1
12 20517 1 1 97 GLU OE1 O -25.179 -4.191 2.462 1.00 . A A . 97 GLU OE1 1 1
12 20518 1 1 97 GLU OE2 O -26.594 -3.653 0.878 1.00 . A A . 97 GLU OE2 1 1
12 20519 1 1 98 THR C C -23.163 3.551 1.411 1.00 . A A . 98 THR C 1 1
12 20520 1 1 98 THR CA C -22.364 2.257 1.604 1.00 . A A . 98 THR CA 1 1
12 20521 1 1 98 THR CB C -20.850 2.536 1.458 1.00 . A A . 98 THR CB 1 1
12 20522 1 1 98 THR CG2 C -20.542 3.207 0.126 1.00 . A A . 98 THR CG2 1 1
12 20523 1 1 98 THR H H -23.245 1.520 -0.172 1.00 . A A . 98 THR H 1 1
12 20524 1 1 98 THR HA H -22.546 1.881 2.602 1.00 . A A . 98 THR HA 1 1
12 20525 1 1 98 THR HB H -20.325 1.591 1.495 1.00 . A A . 98 THR HB 1 1
12 20526 1 1 98 THR HG1 H -19.904 2.824 3.173 1.00 . A A . 98 THR HG1 1 1
12 20527 1 1 98 THR HG21 H -20.989 4.190 0.109 1.00 . A A . 98 THR HG21 1 1
12 20528 1 1 98 THR HG22 H -20.947 2.614 -0.679 1.00 . A A . 98 THR HG22 1 1
12 20529 1 1 98 THR HG23 H -19.471 3.294 0.006 1.00 . A A . 98 THR HG23 1 1
12 20530 1 1 98 THR N N -22.801 1.242 0.661 1.00 . A A . 98 THR N 1 1
12 20531 1 1 98 THR O O -24.081 3.600 0.589 1.00 . A A . 98 THR O 1 1
12 20532 1 1 98 THR OG1 O -20.388 3.365 2.535 1.00 . A A . 98 THR OG1 1 1
12 20533 1 1 99 LEU C C -24.975 5.762 2.354 1.00 . A A . 99 LEU C 1 1
12 20534 1 1 99 LEU CA C -23.472 5.888 2.122 1.00 . A A . 99 LEU CA 1 1
12 20535 1 1 99 LEU CB C -23.201 6.572 0.777 1.00 . A A . 99 LEU CB 1 1
12 20536 1 1 99 LEU CD1 C -21.550 7.417 -0.912 1.00 . A A . 99 LEU CD1 1 1
12 20537 1 1 99 LEU CD2 C -21.338 8.104 1.476 1.00 . A A . 99 LEU CD2 1 1
12 20538 1 1 99 LEU CG C -21.747 6.984 0.531 1.00 . A A . 99 LEU CG 1 1
12 20539 1 1 99 LEU H H -22.048 4.467 2.796 1.00 . A A . 99 LEU H 1 1
12 20540 1 1 99 LEU HA H -23.057 6.496 2.911 1.00 . A A . 99 LEU HA 1 1
12 20541 1 1 99 LEU HB2 H -23.502 5.895 -0.010 1.00 . A A . 99 LEU HB2 1 1
12 20542 1 1 99 LEU HB3 H -23.816 7.457 0.720 1.00 . A A . 99 LEU HB3 1 1
12 20543 1 1 99 LEU HD11 H -21.867 6.625 -1.573 1.00 . A A . 99 LEU HD11 1 1
12 20544 1 1 99 LEU HD12 H -20.504 7.630 -1.082 1.00 . A A . 99 LEU HD12 1 1
12 20545 1 1 99 LEU HD13 H -22.135 8.306 -1.105 1.00 . A A . 99 LEU HD13 1 1
12 20546 1 1 99 LEU HD21 H -21.425 7.765 2.497 1.00 . A A . 99 LEU HD21 1 1
12 20547 1 1 99 LEU HD22 H -21.984 8.956 1.323 1.00 . A A . 99 LEU HD22 1 1
12 20548 1 1 99 LEU HD23 H -20.315 8.388 1.276 1.00 . A A . 99 LEU HD23 1 1
12 20549 1 1 99 LEU HG H -21.102 6.137 0.715 1.00 . A A . 99 LEU HG 1 1
12 20550 1 1 99 LEU N N -22.806 4.583 2.180 1.00 . A A . 99 LEU N 1 1
12 20551 1 1 99 LEU O O -25.784 6.209 1.541 1.00 . A A . 99 LEU O 1 1
12 20552 1 1 100 ILE C C -27.088 5.691 5.114 1.00 . A A . 100 ILE C 1 1
12 20553 1 1 100 ILE CA C -26.751 4.968 3.814 1.00 . A A . 100 ILE CA 1 1
12 20554 1 1 100 ILE CB C -27.125 3.476 3.952 1.00 . A A . 100 ILE CB 1 1
12 20555 1 1 100 ILE CD1 C -26.606 1.374 5.297 1.00 . A A . 100 ILE CD1 1 1
12 20556 1 1 100 ILE CG1 C -26.168 2.770 4.916 1.00 . A A . 100 ILE CG1 1 1
12 20557 1 1 100 ILE CG2 C -27.110 2.801 2.590 1.00 . A A . 100 ILE CG2 1 1
12 20558 1 1 100 ILE H H -24.658 4.804 4.078 1.00 . A A . 100 ILE H 1 1
12 20559 1 1 100 ILE HA H -27.345 5.393 3.015 1.00 . A A . 100 ILE HA 1 1
12 20560 1 1 100 ILE HB H -28.130 3.415 4.345 1.00 . A A . 100 ILE HB 1 1
12 20561 1 1 100 ILE HD11 H -25.884 0.943 5.974 1.00 . A A . 100 ILE HD11 1 1
12 20562 1 1 100 ILE HD12 H -26.675 0.762 4.408 1.00 . A A . 100 ILE HD12 1 1
12 20563 1 1 100 ILE HD13 H -27.572 1.419 5.780 1.00 . A A . 100 ILE HD13 1 1
12 20564 1 1 100 ILE HG12 H -25.195 2.693 4.454 1.00 . A A . 100 ILE HG12 1 1
12 20565 1 1 100 ILE HG13 H -26.086 3.351 5.822 1.00 . A A . 100 ILE HG13 1 1
12 20566 1 1 100 ILE HG21 H -26.123 2.884 2.159 1.00 . A A . 100 ILE HG21 1 1
12 20567 1 1 100 ILE HG22 H -27.828 3.285 1.942 1.00 . A A . 100 ILE HG22 1 1
12 20568 1 1 100 ILE HG23 H -27.370 1.759 2.702 1.00 . A A . 100 ILE HG23 1 1
12 20569 1 1 100 ILE N N -25.344 5.149 3.471 1.00 . A A . 100 ILE N 1 1
12 20570 1 1 100 ILE O O -28.181 5.535 5.659 1.00 . A A . 100 ILE O 1 1
12 20571 1 1 101 THR C C -26.154 8.727 6.616 1.00 . A A . 101 THR C 1 1
12 20572 1 1 101 THR CA C -26.338 7.227 6.837 1.00 . A A . 101 THR CA 1 1
12 20573 1 1 101 THR CB C -25.360 6.746 7.927 1.00 . A A . 101 THR CB 1 1
12 20574 1 1 101 THR CG2 C -26.048 6.694 9.284 1.00 . A A . 101 THR CG2 1 1
12 20575 1 1 101 THR H H -25.306 6.593 5.109 1.00 . A A . 101 THR H 1 1
12 20576 1 1 101 THR HA H -27.348 7.044 7.181 1.00 . A A . 101 THR HA 1 1
12 20577 1 1 101 THR HB H -24.536 7.444 7.984 1.00 . A A . 101 THR HB 1 1
12 20578 1 1 101 THR HG1 H -25.548 4.785 7.722 1.00 . A A . 101 THR HG1 1 1
12 20579 1 1 101 THR HG21 H -25.349 6.349 10.033 1.00 . A A . 101 THR HG21 1 1
12 20580 1 1 101 THR HG22 H -26.888 6.015 9.238 1.00 . A A . 101 THR HG22 1 1
12 20581 1 1 101 THR HG23 H -26.398 7.680 9.548 1.00 . A A . 101 THR HG23 1 1
12 20582 1 1 101 THR N N -26.147 6.488 5.600 1.00 . A A . 101 THR N 1 1
12 20583 1 1 101 THR O O -25.139 9.163 6.069 1.00 . A A . 101 THR O 1 1
12 20584 1 1 101 THR OG1 O -24.852 5.443 7.589 1.00 . A A . 101 THR OG1 1 1
12 20585 1 1 102 THR C C -26.356 11.592 8.053 1.00 . A A . 102 THR C 1 1
12 20586 1 1 102 THR CA C -27.102 10.949 6.884 1.00 . A A . 102 THR CA 1 1
12 20587 1 1 102 THR CB C -28.531 11.518 6.806 1.00 . A A . 102 THR CB 1 1
12 20588 1 1 102 THR CG2 C -28.667 12.477 5.637 1.00 . A A . 102 THR CG2 1 1
12 20589 1 1 102 THR H H -27.935 9.094 7.438 1.00 . A A . 102 THR H 1 1
12 20590 1 1 102 THR HA H -26.587 11.185 5.962 1.00 . A A . 102 THR HA 1 1
12 20591 1 1 102 THR HB H -28.747 12.051 7.721 1.00 . A A . 102 THR HB 1 1
12 20592 1 1 102 THR HG1 H -29.521 10.194 5.719 1.00 . A A . 102 THR HG1 1 1
12 20593 1 1 102 THR HG21 H -27.948 13.277 5.742 1.00 . A A . 102 THR HG21 1 1
12 20594 1 1 102 THR HG22 H -29.663 12.889 5.626 1.00 . A A . 102 THR HG22 1 1
12 20595 1 1 102 THR HG23 H -28.484 11.946 4.714 1.00 . A A . 102 THR HG23 1 1
12 20596 1 1 102 THR N N -27.143 9.505 7.029 1.00 . A A . 102 THR N 1 1
12 20597 1 1 102 THR O O -26.965 12.133 8.979 1.00 . A A . 102 THR O 1 1
12 20598 1 1 102 THR OG1 O -29.469 10.441 6.652 1.00 . A A . 102 THR OG1 1 1
12 20599 1 1 103 VAL C C -24.067 13.596 8.936 1.00 . A A . 103 VAL C 1 1
12 20600 1 1 103 VAL CA C -24.202 12.081 9.066 1.00 . A A . 103 VAL CA 1 1
12 20601 1 1 103 VAL CB C -22.797 11.443 9.079 1.00 . A A . 103 VAL CB 1 1
12 20602 1 1 103 VAL CG1 C -22.885 9.964 9.424 1.00 . A A . 103 VAL CG1 1 1
12 20603 1 1 103 VAL CG2 C -22.095 11.644 7.743 1.00 . A A . 103 VAL CG2 1 1
12 20604 1 1 103 VAL H H -24.603 11.087 7.239 1.00 . A A . 103 VAL H 1 1
12 20605 1 1 103 VAL HA H -24.680 11.856 10.011 1.00 . A A . 103 VAL HA 1 1
12 20606 1 1 103 VAL HB H -22.211 11.929 9.845 1.00 . A A . 103 VAL HB 1 1
12 20607 1 1 103 VAL HG11 H -23.537 9.470 8.718 1.00 . A A . 103 VAL HG11 1 1
12 20608 1 1 103 VAL HG12 H -23.282 9.848 10.422 1.00 . A A . 103 VAL HG12 1 1
12 20609 1 1 103 VAL HG13 H -21.902 9.524 9.373 1.00 . A A . 103 VAL HG13 1 1
12 20610 1 1 103 VAL HG21 H -21.076 11.291 7.812 1.00 . A A . 103 VAL HG21 1 1
12 20611 1 1 103 VAL HG22 H -22.094 12.695 7.490 1.00 . A A . 103 VAL HG22 1 1
12 20612 1 1 103 VAL HG23 H -22.615 11.090 6.975 1.00 . A A . 103 VAL HG23 1 1
12 20613 1 1 103 VAL N N -25.032 11.522 8.007 1.00 . A A . 103 VAL N 1 1
12 20614 1 1 103 VAL O O -23.559 14.263 9.841 1.00 . A A . 103 VAL O 1 1
12 20615 1 1 104 ASP C C -25.643 16.266 8.214 1.00 . A A . 104 ASP C 1 1
12 20616 1 1 104 ASP CA C -24.444 15.571 7.581 1.00 . A A . 104 ASP CA 1 1
12 20617 1 1 104 ASP CB C -24.360 15.888 6.080 1.00 . A A . 104 ASP CB 1 1
12 20618 1 1 104 ASP CG C -25.554 15.388 5.288 1.00 . A A . 104 ASP CG 1 1
12 20619 1 1 104 ASP H H -24.930 13.564 7.136 1.00 . A A . 104 ASP H 1 1
12 20620 1 1 104 ASP HA H -23.549 15.932 8.066 1.00 . A A . 104 ASP HA 1 1
12 20621 1 1 104 ASP HB2 H -24.299 16.958 5.952 1.00 . A A . 104 ASP HB2 1 1
12 20622 1 1 104 ASP HB3 H -23.468 15.433 5.676 1.00 . A A . 104 ASP HB3 1 1
12 20623 1 1 104 ASP N N -24.520 14.138 7.816 1.00 . A A . 104 ASP N 1 1
12 20624 1 1 104 ASP O O -25.434 17.145 9.077 1.00 . A A . 104 ASP O 1 1
12 20625 1 1 104 ASP OXT O -26.790 15.896 7.894 1.00 . A A . 104 ASP OXT 1 1
12 20626 1 1 104 ASP OD1 O -25.671 14.159 5.078 1.00 . A A . 104 ASP OD1 1 1
12 20627 1 1 104 ASP OD2 O -26.369 16.227 4.841 1.00 . A A . 104 ASP OD2 1 1
12 20628 2 2 1 HEM C1A C 11.642 8.587 -3.337 1.00 . B A . 400 HEM C1A 1 1
12 20629 2 2 1 HEM C1B C 9.891 4.864 -2.248 1.00 . B A . 400 HEM C1B 1 1
12 20630 2 2 1 HEM C1C C 6.031 6.408 -3.192 1.00 . B A . 400 HEM C1C 1 1
12 20631 2 2 1 HEM C1D C 7.782 10.157 -4.216 1.00 . B A . 400 HEM C1D 1 1
12 20632 2 2 1 HEM C2A C 13.015 8.223 -3.099 1.00 . B A . 400 HEM C2A 1 1
12 20633 2 2 1 HEM C2B C 9.478 3.526 -1.908 1.00 . B A . 400 HEM C2B 1 1
12 20634 2 2 1 HEM C2C C 4.660 6.764 -3.463 1.00 . B A . 400 HEM C2C 1 1
12 20635 2 2 1 HEM C2D C 8.210 11.469 -4.637 1.00 . B A . 400 HEM C2D 1 1
12 20636 2 2 1 HEM C3A C 13.001 6.946 -2.654 1.00 . B A . 400 HEM C3A 1 1
12 20637 2 2 1 HEM C3B C 8.135 3.483 -2.067 1.00 . B A . 400 HEM C3B 1 1
12 20638 2 2 1 HEM C3C C 4.670 8.061 -3.848 1.00 . B A . 400 HEM C3C 1 1
12 20639 2 2 1 HEM C3D C 9.561 11.480 -4.542 1.00 . B A . 400 HEM C3D 1 1
12 20640 2 2 1 HEM C4A C 11.620 6.538 -2.623 1.00 . B A . 400 HEM C4A 1 1
12 20641 2 2 1 HEM C4B C 7.733 4.801 -2.496 1.00 . B A . 400 HEM C4B 1 1
12 20642 2 2 1 HEM C4C C 6.046 8.488 -3.821 1.00 . B A . 400 HEM C4C 1 1
12 20643 2 2 1 HEM C4D C 9.945 10.181 -4.053 1.00 . B A . 400 HEM C4D 1 1
12 20644 2 2 1 HEM CAA C 14.214 9.083 -3.321 1.00 . B A . 400 HEM CAA 1 1
12 20645 2 2 1 HEM CAB C 7.318 2.377 -1.897 1.00 . B A . 400 HEM CAB 1 1
12 20646 2 2 1 HEM CAC C 3.575 8.834 -4.174 1.00 . B A . 400 HEM CAC 1 1
12 20647 2 2 1 HEM CAD C 10.480 12.599 -4.908 1.00 . B A . 400 HEM CAD 1 1
12 20648 2 2 1 HEM CBA C 14.477 9.323 -4.807 1.00 . B A . 400 HEM CBA 1 1
12 20649 2 2 1 HEM CBB C 6.568 2.039 -0.608 1.00 . B A . 400 HEM CBB 1 1
12 20650 2 2 1 HEM CBC C 2.302 8.926 -3.328 1.00 . B A . 400 HEM CBC 1 1
12 20651 2 2 1 HEM CBD C 11.323 12.285 -6.152 1.00 . B A . 400 HEM CBD 1 1
12 20652 2 2 1 HEM CGA C 15.978 9.305 -5.059 1.00 . B A . 400 HEM CGA 1 1
12 20653 2 2 1 HEM CGD C 12.260 13.454 -6.442 1.00 . B A . 400 HEM CGD 1 1
12 20654 2 2 1 HEM CHA C 11.243 9.810 -3.807 1.00 . B A . 400 HEM CHA 1 1
12 20655 2 2 1 HEM CHB C 11.197 5.289 -2.253 1.00 . B A . 400 HEM CHB 1 1
12 20656 2 2 1 HEM CHC C 6.436 5.166 -2.767 1.00 . B A . 400 HEM CHC 1 1
12 20657 2 2 1 HEM CHD C 6.474 9.739 -4.197 1.00 . B A . 400 HEM CHD 1 1
12 20658 2 2 1 HEM CMA C 14.180 6.109 -2.289 1.00 . B A . 400 HEM CMA 1 1
12 20659 2 2 1 HEM CMB C 10.356 2.404 -1.470 1.00 . B A . 400 HEM CMB 1 1
12 20660 2 2 1 HEM CMC C 3.469 5.866 -3.367 1.00 . B A . 400 HEM CMC 1 1
12 20661 2 2 1 HEM CMD C 7.335 12.601 -5.062 1.00 . B A . 400 HEM CMD 1 1
12 20662 2 2 1 HEM FE FE 8.829 7.524 -3.183 1.00 . B A . 400 HEM FE 1 1
12 20663 2 2 1 HEM HAA H 15.078 8.605 -2.885 1.00 . B A . 400 HEM HAA 1 1
12 20664 2 2 1 HEM HAAA H 14.059 10.037 -2.837 1.00 . B A . 400 HEM HAAA 1 1
12 20665 2 2 1 HEM HAB H 7.142 1.652 -2.678 1.00 . B A . 400 HEM HAB 1 1
12 20666 2 2 1 HEM HAC H 3.526 9.445 -5.067 1.00 . B A . 400 HEM HAC 1 1
12 20667 2 2 1 HEM HAD H 9.896 13.486 -5.098 1.00 . B A . 400 HEM HAD 1 1
12 20668 2 2 1 HEM HADA H 11.143 12.790 -4.078 1.00 . B A . 400 HEM HADA 1 1
12 20669 2 2 1 HEM HBA H 14.075 10.280 -5.096 1.00 . B A . 400 HEM HBA 1 1
12 20670 2 2 1 HEM HBAA H 14.008 8.542 -5.387 1.00 . B A . 400 HEM HBAA 1 1
12 20671 2 2 1 HEM HBB H 6.693 2.713 0.226 1.00 . B A . 400 HEM HBB 1 1
12 20672 2 2 1 HEM HBBA H 5.962 1.145 -0.609 1.00 . B A . 400 HEM HBBA 1 1
12 20673 2 2 1 HEM HBC H 2.274 8.349 -2.415 1.00 . B A . 400 HEM HBC 1 1
12 20674 2 2 1 HEM HBCA H 1.512 9.565 -3.692 1.00 . B A . 400 HEM HBCA 1 1
12 20675 2 2 1 HEM HBD H 10.670 12.129 -6.998 1.00 . B A . 400 HEM HBD 1 1
12 20676 2 2 1 HEM HBDA H 11.907 11.394 -5.978 1.00 . B A . 400 HEM HBDA 1 1
12 20677 2 2 1 HEM HHA H 12.020 10.549 -3.994 1.00 . B A . 400 HEM HHA 1 1
12 20678 2 2 1 HEM HHB H 11.955 4.580 -1.926 1.00 . B A . 400 HEM HHB 1 1
12 20679 2 2 1 HEM HHC H 5.666 4.408 -2.633 1.00 . B A . 400 HEM HHC 1 1
12 20680 2 2 1 HEM HHD H 5.712 10.462 -4.494 1.00 . B A . 400 HEM HHD 1 1
12 20681 2 2 1 HEM HMA H 14.143 5.183 -2.845 1.00 . B A . 400 HEM HMA 1 1
12 20682 2 2 1 HEM HMAA H 14.159 5.892 -1.236 1.00 . B A . 400 HEM HMAA 1 1
12 20683 2 2 1 HEM HMAB H 15.087 6.645 -2.526 1.00 . B A . 400 HEM HMAB 1 1
12 20684 2 2 1 HEM HMB H 10.160 1.537 -2.080 1.00 . B A . 400 HEM HMB 1 1
12 20685 2 2 1 HEM HMBA H 10.149 2.179 -0.430 1.00 . B A . 400 HEM HMBA 1 1
12 20686 2 2 1 HEM HMBB H 11.390 2.682 -1.582 1.00 . B A . 400 HEM HMBB 1 1
12 20687 2 2 1 HEM HMC H 2.600 6.442 -3.101 1.00 . B A . 400 HEM HMC 1 1
12 20688 2 2 1 HEM HMCA H 3.652 5.110 -2.614 1.00 . B A . 400 HEM HMCA 1 1
12 20689 2 2 1 HEM HMCB H 3.295 5.396 -4.318 1.00 . B A . 400 HEM HMCB 1 1
12 20690 2 2 1 HEM HMD H 6.983 13.130 -4.193 1.00 . B A . 400 HEM HMD 1 1
12 20691 2 2 1 HEM HMDA H 6.490 12.212 -5.615 1.00 . B A . 400 HEM HMDA 1 1
12 20692 2 2 1 HEM HMDB H 7.894 13.282 -5.682 1.00 . B A . 400 HEM HMDB 1 1
12 20693 2 2 1 HEM NA N 10.785 7.551 -3.040 1.00 . B A . 400 HEM NA 1 1
12 20694 2 2 1 HEM NB N 8.817 5.647 -2.612 1.00 . B A . 400 HEM NB 1 1
12 20695 2 2 1 HEM NC N 6.882 7.470 -3.411 1.00 . B A . 400 HEM NC 1 1
12 20696 2 2 1 HEM ND N 8.854 9.367 -3.856 1.00 . B A . 400 HEM ND 1 1
12 20697 2 2 1 HEM O1A O 16.612 10.373 -4.939 1.00 . B A . 400 HEM O1A 1 1
12 20698 2 2 1 HEM O1D O 11.783 14.477 -6.975 1.00 . B A . 400 HEM O1D 1 1
12 20699 2 2 1 HEM O2A O 16.512 8.226 -5.369 1.00 . B A . 400 HEM O2A 1 1
12 20700 2 2 1 HEM O2D O 13.462 13.340 -6.140 1.00 . B A . 400 HEM O2D 1 1
13 20701 1 1 1 MET C C 17.894 -13.137 17.364 1.00 . A A . 1 MET C 1 1
13 20702 1 1 1 MET CA C 18.884 -13.900 18.240 1.00 . A A . 1 MET CA 1 1
13 20703 1 1 1 MET CB C 19.796 -12.932 19.007 1.00 . A A . 1 MET CB 1 1
13 20704 1 1 1 MET CE C 20.134 -12.083 22.209 1.00 . A A . 1 MET CE 1 1
13 20705 1 1 1 MET CG C 20.740 -13.628 19.977 1.00 . A A . 1 MET CG 1 1
13 20706 1 1 1 MET H1 H 19.064 -15.429 16.843 1.00 . A A . 1 MET H1 1 1
13 20707 1 1 1 MET H2 H 20.293 -15.411 17.999 1.00 . A A . 1 MET H2 1 1
13 20708 1 1 1 MET H3 H 20.294 -14.274 16.754 1.00 . A A . 1 MET H3 1 1
13 20709 1 1 1 MET HA H 18.327 -14.499 18.946 1.00 . A A . 1 MET HA 1 1
13 20710 1 1 1 MET HB2 H 20.388 -12.374 18.297 1.00 . A A . 1 MET HB2 1 1
13 20711 1 1 1 MET HB3 H 19.180 -12.244 19.567 1.00 . A A . 1 MET HB3 1 1
13 20712 1 1 1 MET HE1 H 19.324 -11.689 21.612 1.00 . A A . 1 MET HE1 1 1
13 20713 1 1 1 MET HE2 H 20.442 -11.343 22.933 1.00 . A A . 1 MET HE2 1 1
13 20714 1 1 1 MET HE3 H 19.800 -12.974 22.723 1.00 . A A . 1 MET HE3 1 1
13 20715 1 1 1 MET HG2 H 20.180 -14.364 20.534 1.00 . A A . 1 MET HG2 1 1
13 20716 1 1 1 MET HG3 H 21.513 -14.123 19.409 1.00 . A A . 1 MET HG3 1 1
13 20717 1 1 1 MET N N 19.691 -14.815 17.405 1.00 . A A . 1 MET N 1 1
13 20718 1 1 1 MET O O 17.275 -13.723 16.477 1.00 . A A . 1 MET O 1 1
13 20719 1 1 1 MET SD S 21.519 -12.491 21.142 1.00 . A A . 1 MET SD 1 1
13 20720 1 1 2 ALA C C 17.447 -10.619 15.493 1.00 . A A . 2 ALA C 1 1
13 20721 1 1 2 ALA CA C 16.812 -11.035 16.814 1.00 . A A . 2 ALA CA 1 1
13 20722 1 1 2 ALA CB C 16.363 -9.812 17.599 1.00 . A A . 2 ALA CB 1 1
13 20723 1 1 2 ALA H H 18.244 -11.417 18.325 1.00 . A A . 2 ALA H 1 1
13 20724 1 1 2 ALA HA H 15.939 -11.639 16.608 1.00 . A A . 2 ALA HA 1 1
13 20725 1 1 2 ALA HB1 H 15.885 -10.126 18.514 1.00 . A A . 2 ALA HB1 1 1
13 20726 1 1 2 ALA HB2 H 15.661 -9.243 17.006 1.00 . A A . 2 ALA HB2 1 1
13 20727 1 1 2 ALA HB3 H 17.220 -9.199 17.833 1.00 . A A . 2 ALA HB3 1 1
13 20728 1 1 2 ALA N N 17.736 -11.841 17.603 1.00 . A A . 2 ALA N 1 1
13 20729 1 1 2 ALA O O 17.899 -9.482 15.337 1.00 . A A . 2 ALA O 1 1
13 20730 1 1 3 ALA C C 17.431 -12.236 12.211 1.00 . A A . 3 ALA C 1 1
13 20731 1 1 3 ALA CA C 18.064 -11.304 13.238 1.00 . A A . 3 ALA CA 1 1
13 20732 1 1 3 ALA CB C 19.580 -11.481 13.270 1.00 . A A . 3 ALA CB 1 1
13 20733 1 1 3 ALA H H 17.124 -12.445 14.751 1.00 . A A . 3 ALA H 1 1
13 20734 1 1 3 ALA HA H 17.847 -10.280 12.965 1.00 . A A . 3 ALA HA 1 1
13 20735 1 1 3 ALA HB1 H 20.009 -10.789 13.980 1.00 . A A . 3 ALA HB1 1 1
13 20736 1 1 3 ALA HB2 H 19.987 -11.288 12.290 1.00 . A A . 3 ALA HB2 1 1
13 20737 1 1 3 ALA HB3 H 19.820 -12.492 13.565 1.00 . A A . 3 ALA HB3 1 1
13 20738 1 1 3 ALA N N 17.492 -11.554 14.554 1.00 . A A . 3 ALA N 1 1
13 20739 1 1 3 ALA O O 18.126 -12.939 11.475 1.00 . A A . 3 ALA O 1 1
13 20740 1 1 4 GLN C C 15.081 -12.354 9.939 1.00 . A A . 4 GLN C 1 1
13 20741 1 1 4 GLN CA C 15.371 -13.087 11.243 1.00 . A A . 4 GLN CA 1 1
13 20742 1 1 4 GLN CB C 14.057 -13.552 11.875 1.00 . A A . 4 GLN CB 1 1
13 20743 1 1 4 GLN CD C 11.714 -12.873 12.539 1.00 . A A . 4 GLN CD 1 1
13 20744 1 1 4 GLN CG C 13.132 -12.411 12.269 1.00 . A A . 4 GLN CG 1 1
13 20745 1 1 4 GLN H H 15.608 -11.630 12.758 1.00 . A A . 4 GLN H 1 1
13 20746 1 1 4 GLN HA H 15.982 -13.951 11.028 1.00 . A A . 4 GLN HA 1 1
13 20747 1 1 4 GLN HB2 H 13.535 -14.184 11.170 1.00 . A A . 4 GLN HB2 1 1
13 20748 1 1 4 GLN HB3 H 14.283 -14.126 12.761 1.00 . A A . 4 GLN HB3 1 1
13 20749 1 1 4 GLN HE21 H 11.016 -11.091 12.022 1.00 . A A . 4 GLN HE21 1 1
13 20750 1 1 4 GLN HE22 H 9.829 -12.251 12.509 1.00 . A A . 4 GLN HE22 1 1
13 20751 1 1 4 GLN HG2 H 13.517 -11.945 13.164 1.00 . A A . 4 GLN HG2 1 1
13 20752 1 1 4 GLN HG3 H 13.114 -11.687 11.467 1.00 . A A . 4 GLN HG3 1 1
13 20753 1 1 4 GLN N N 16.107 -12.235 12.166 1.00 . A A . 4 GLN N 1 1
13 20754 1 1 4 GLN NE2 N 10.757 -11.984 12.335 1.00 . A A . 4 GLN NE2 1 1
13 20755 1 1 4 GLN O O 15.154 -11.127 9.872 1.00 . A A . 4 GLN O 1 1
13 20756 1 1 4 GLN OE1 O 11.481 -14.016 12.934 1.00 . A A . 4 GLN OE1 1 1
13 20757 1 1 5 SER C C 13.399 -13.400 6.902 1.00 . A A . 5 SER C 1 1
13 20758 1 1 5 SER CA C 14.448 -12.545 7.604 1.00 . A A . 5 SER CA 1 1
13 20759 1 1 5 SER CB C 15.716 -12.437 6.754 1.00 . A A . 5 SER CB 1 1
13 20760 1 1 5 SER H H 14.746 -14.086 9.011 1.00 . A A . 5 SER H 1 1
13 20761 1 1 5 SER HA H 14.044 -11.557 7.761 1.00 . A A . 5 SER HA 1 1
13 20762 1 1 5 SER HB2 H 16.070 -13.429 6.511 1.00 . A A . 5 SER HB2 1 1
13 20763 1 1 5 SER HB3 H 15.492 -11.900 5.844 1.00 . A A . 5 SER HB3 1 1
13 20764 1 1 5 SER HG H 16.371 -11.383 8.275 1.00 . A A . 5 SER HG 1 1
13 20765 1 1 5 SER N N 14.764 -13.112 8.904 1.00 . A A . 5 SER N 1 1
13 20766 1 1 5 SER O O 13.649 -14.555 6.559 1.00 . A A . 5 SER O 1 1
13 20767 1 1 5 SER OG O 16.738 -11.739 7.455 1.00 . A A . 5 SER OG 1 1
13 20768 1 1 6 ASP C C 10.688 -12.799 4.812 1.00 . A A . 6 ASP C 1 1
13 20769 1 1 6 ASP CA C 11.119 -13.539 6.070 1.00 . A A . 6 ASP CA 1 1
13 20770 1 1 6 ASP CB C 9.934 -13.670 7.030 1.00 . A A . 6 ASP CB 1 1
13 20771 1 1 6 ASP CG C 8.774 -14.434 6.425 1.00 . A A . 6 ASP CG 1 1
13 20772 1 1 6 ASP H H 12.073 -11.912 7.026 1.00 . A A . 6 ASP H 1 1
13 20773 1 1 6 ASP HA H 11.467 -14.524 5.796 1.00 . A A . 6 ASP HA 1 1
13 20774 1 1 6 ASP HB2 H 10.255 -14.190 7.920 1.00 . A A . 6 ASP HB2 1 1
13 20775 1 1 6 ASP HB3 H 9.588 -12.683 7.302 1.00 . A A . 6 ASP HB3 1 1
13 20776 1 1 6 ASP N N 12.215 -12.835 6.719 1.00 . A A . 6 ASP N 1 1
13 20777 1 1 6 ASP O O 10.859 -11.583 4.712 1.00 . A A . 6 ASP O 1 1
13 20778 1 1 6 ASP OD1 O 8.803 -15.683 6.447 1.00 . A A . 6 ASP OD1 1 1
13 20779 1 1 6 ASP OD2 O 7.828 -13.785 5.929 1.00 . A A . 6 ASP OD2 1 1
13 20780 1 1 7 LYS C C 8.445 -13.670 2.089 1.00 . A A . 7 LYS C 1 1
13 20781 1 1 7 LYS CA C 9.690 -12.948 2.597 1.00 . A A . 7 LYS CA 1 1
13 20782 1 1 7 LYS CB C 10.793 -13.018 1.534 1.00 . A A . 7 LYS CB 1 1
13 20783 1 1 7 LYS CD C 11.481 -10.604 1.307 1.00 . A A . 7 LYS CD 1 1
13 20784 1 1 7 LYS CE C 12.279 -9.533 2.033 1.00 . A A . 7 LYS CE 1 1
13 20785 1 1 7 LYS CG C 11.908 -12.001 1.732 1.00 . A A . 7 LYS CG 1 1
13 20786 1 1 7 LYS H H 10.062 -14.503 3.981 1.00 . A A . 7 LYS H 1 1
13 20787 1 1 7 LYS HA H 9.443 -11.913 2.783 1.00 . A A . 7 LYS HA 1 1
13 20788 1 1 7 LYS HB2 H 11.228 -14.006 1.552 1.00 . A A . 7 LYS HB2 1 1
13 20789 1 1 7 LYS HB3 H 10.351 -12.850 0.563 1.00 . A A . 7 LYS HB3 1 1
13 20790 1 1 7 LYS HD2 H 11.640 -10.499 0.245 1.00 . A A . 7 LYS HD2 1 1
13 20791 1 1 7 LYS HD3 H 10.431 -10.474 1.531 1.00 . A A . 7 LYS HD3 1 1
13 20792 1 1 7 LYS HE2 H 13.314 -9.836 2.068 1.00 . A A . 7 LYS HE2 1 1
13 20793 1 1 7 LYS HE3 H 12.196 -8.606 1.485 1.00 . A A . 7 LYS HE3 1 1
13 20794 1 1 7 LYS HG2 H 12.181 -11.980 2.776 1.00 . A A . 7 LYS HG2 1 1
13 20795 1 1 7 LYS HG3 H 12.762 -12.301 1.142 1.00 . A A . 7 LYS HG3 1 1
13 20796 1 1 7 LYS HZ1 H 11.717 -10.231 3.926 1.00 . A A . 7 LYS HZ1 1 1
13 20797 1 1 7 LYS HZ2 H 10.857 -8.867 3.413 1.00 . A A . 7 LYS HZ2 1 1
13 20798 1 1 7 LYS HZ3 H 12.456 -8.706 3.945 1.00 . A A . 7 LYS HZ3 1 1
13 20799 1 1 7 LYS N N 10.150 -13.534 3.849 1.00 . A A . 7 LYS N 1 1
13 20800 1 1 7 LYS NZ N 11.793 -9.319 3.425 1.00 . A A . 7 LYS NZ 1 1
13 20801 1 1 7 LYS O O 8.312 -13.921 0.889 1.00 . A A . 7 LYS O 1 1
13 20802 1 1 8 ASP C C 5.284 -13.725 2.068 1.00 . A A . 8 ASP C 1 1
13 20803 1 1 8 ASP CA C 6.315 -14.707 2.609 1.00 . A A . 8 ASP CA 1 1
13 20804 1 1 8 ASP CB C 5.731 -15.492 3.785 1.00 . A A . 8 ASP CB 1 1
13 20805 1 1 8 ASP CG C 4.705 -16.518 3.335 1.00 . A A . 8 ASP CG 1 1
13 20806 1 1 8 ASP H H 7.689 -13.789 3.944 1.00 . A A . 8 ASP H 1 1
13 20807 1 1 8 ASP HA H 6.571 -15.400 1.823 1.00 . A A . 8 ASP HA 1 1
13 20808 1 1 8 ASP HB2 H 6.529 -16.008 4.303 1.00 . A A . 8 ASP HB2 1 1
13 20809 1 1 8 ASP HB3 H 5.251 -14.806 4.467 1.00 . A A . 8 ASP HB3 1 1
13 20810 1 1 8 ASP N N 7.539 -14.012 2.996 1.00 . A A . 8 ASP N 1 1
13 20811 1 1 8 ASP O O 5.257 -12.556 2.454 1.00 . A A . 8 ASP O 1 1
13 20812 1 1 8 ASP OD1 O 4.773 -16.953 2.164 1.00 . A A . 8 ASP OD1 1 1
13 20813 1 1 8 ASP OD2 O 3.833 -16.896 4.147 1.00 . A A . 8 ASP OD2 1 1
13 20814 1 1 9 VAL C C 2.050 -13.688 1.177 1.00 . A A . 9 VAL C 1 1
13 20815 1 1 9 VAL CA C 3.413 -13.378 0.564 1.00 . A A . 9 VAL CA 1 1
13 20816 1 1 9 VAL CB C 3.374 -13.571 -0.974 1.00 . A A . 9 VAL CB 1 1
13 20817 1 1 9 VAL CG1 C 3.457 -15.042 -1.350 1.00 . A A . 9 VAL CG1 1 1
13 20818 1 1 9 VAL CG2 C 2.132 -12.943 -1.581 1.00 . A A . 9 VAL CG2 1 1
13 20819 1 1 9 VAL H H 4.504 -15.150 0.916 1.00 . A A . 9 VAL H 1 1
13 20820 1 1 9 VAL HA H 3.656 -12.344 0.768 1.00 . A A . 9 VAL HA 1 1
13 20821 1 1 9 VAL HB H 4.236 -13.073 -1.390 1.00 . A A . 9 VAL HB 1 1
13 20822 1 1 9 VAL HG11 H 2.660 -15.584 -0.868 1.00 . A A . 9 VAL HG11 1 1
13 20823 1 1 9 VAL HG12 H 4.407 -15.442 -1.033 1.00 . A A . 9 VAL HG12 1 1
13 20824 1 1 9 VAL HG13 H 3.365 -15.143 -2.421 1.00 . A A . 9 VAL HG13 1 1
13 20825 1 1 9 VAL HG21 H 2.200 -11.871 -1.504 1.00 . A A . 9 VAL HG21 1 1
13 20826 1 1 9 VAL HG22 H 1.259 -13.290 -1.051 1.00 . A A . 9 VAL HG22 1 1
13 20827 1 1 9 VAL HG23 H 2.061 -13.227 -2.620 1.00 . A A . 9 VAL HG23 1 1
13 20828 1 1 9 VAL N N 4.442 -14.204 1.168 1.00 . A A . 9 VAL N 1 1
13 20829 1 1 9 VAL O O 1.544 -14.807 1.072 1.00 . A A . 9 VAL O 1 1
13 20830 1 1 10 LYS C C -0.882 -12.139 1.667 1.00 . A A . 10 LYS C 1 1
13 20831 1 1 10 LYS CA C 0.177 -12.878 2.473 1.00 . A A . 10 LYS CA 1 1
13 20832 1 1 10 LYS CB C 0.198 -12.360 3.911 1.00 . A A . 10 LYS CB 1 1
13 20833 1 1 10 LYS CD C -1.054 -12.109 6.080 1.00 . A A . 10 LYS CD 1 1
13 20834 1 1 10 LYS CE C -1.821 -12.899 7.129 1.00 . A A . 10 LYS CE 1 1
13 20835 1 1 10 LYS CG C -0.966 -12.855 4.757 1.00 . A A . 10 LYS CG 1 1
13 20836 1 1 10 LYS H H 1.958 -11.853 1.967 1.00 . A A . 10 LYS H 1 1
13 20837 1 1 10 LYS HA H -0.055 -13.932 2.476 1.00 . A A . 10 LYS HA 1 1
13 20838 1 1 10 LYS HB2 H 1.117 -12.676 4.383 1.00 . A A . 10 LYS HB2 1 1
13 20839 1 1 10 LYS HB3 H 0.166 -11.281 3.892 1.00 . A A . 10 LYS HB3 1 1
13 20840 1 1 10 LYS HD2 H -0.054 -11.927 6.446 1.00 . A A . 10 LYS HD2 1 1
13 20841 1 1 10 LYS HD3 H -1.555 -11.167 5.916 1.00 . A A . 10 LYS HD3 1 1
13 20842 1 1 10 LYS HE2 H -1.233 -13.756 7.418 1.00 . A A . 10 LYS HE2 1 1
13 20843 1 1 10 LYS HE3 H -1.977 -12.266 7.990 1.00 . A A . 10 LYS HE3 1 1
13 20844 1 1 10 LYS HG2 H -1.884 -12.704 4.211 1.00 . A A . 10 LYS HG2 1 1
13 20845 1 1 10 LYS HG3 H -0.833 -13.907 4.954 1.00 . A A . 10 LYS HG3 1 1
13 20846 1 1 10 LYS HZ1 H -3.014 -14.064 5.871 1.00 . A A . 10 LYS HZ1 1 1
13 20847 1 1 10 LYS HZ2 H -3.692 -12.567 6.263 1.00 . A A . 10 LYS HZ2 1 1
13 20848 1 1 10 LYS HZ3 H -3.676 -13.810 7.405 1.00 . A A . 10 LYS HZ3 1 1
13 20849 1 1 10 LYS N N 1.481 -12.709 1.858 1.00 . A A . 10 LYS N 1 1
13 20850 1 1 10 LYS NZ N -3.140 -13.368 6.631 1.00 . A A . 10 LYS NZ 1 1
13 20851 1 1 10 LYS O O -0.778 -10.933 1.453 1.00 . A A . 10 LYS O 1 1
13 20852 1 1 11 TYR C C -3.915 -11.492 1.328 1.00 . A A . 11 TYR C 1 1
13 20853 1 1 11 TYR CA C -2.959 -12.256 0.424 1.00 . A A . 11 TYR CA 1 1
13 20854 1 1 11 TYR CB C -3.715 -13.318 -0.376 1.00 . A A . 11 TYR CB 1 1
13 20855 1 1 11 TYR CD1 C -2.774 -12.799 -2.659 1.00 . A A . 11 TYR CD1 1 1
13 20856 1 1 11 TYR CD2 C -2.579 -15.027 -1.843 1.00 . A A . 11 TYR CD2 1 1
13 20857 1 1 11 TYR CE1 C -2.127 -13.162 -3.822 1.00 . A A . 11 TYR CE1 1 1
13 20858 1 1 11 TYR CE2 C -1.931 -15.399 -3.005 1.00 . A A . 11 TYR CE2 1 1
13 20859 1 1 11 TYR CG C -3.009 -13.724 -1.649 1.00 . A A . 11 TYR CG 1 1
13 20860 1 1 11 TYR CZ C -1.708 -14.464 -3.990 1.00 . A A . 11 TYR CZ 1 1
13 20861 1 1 11 TYR H H -1.925 -13.824 1.399 1.00 . A A . 11 TYR H 1 1
13 20862 1 1 11 TYR HA H -2.505 -11.557 -0.263 1.00 . A A . 11 TYR HA 1 1
13 20863 1 1 11 TYR HB2 H -3.838 -14.202 0.234 1.00 . A A . 11 TYR HB2 1 1
13 20864 1 1 11 TYR HB3 H -4.689 -12.933 -0.644 1.00 . A A . 11 TYR HB3 1 1
13 20865 1 1 11 TYR HD1 H -3.104 -11.781 -2.522 1.00 . A A . 11 TYR HD1 1 1
13 20866 1 1 11 TYR HD2 H -2.756 -15.760 -1.070 1.00 . A A . 11 TYR HD2 1 1
13 20867 1 1 11 TYR HE1 H -1.954 -12.429 -4.597 1.00 . A A . 11 TYR HE1 1 1
13 20868 1 1 11 TYR HE2 H -1.603 -16.421 -3.136 1.00 . A A . 11 TYR HE2 1 1
13 20869 1 1 11 TYR HH H -0.332 -14.224 -5.319 1.00 . A A . 11 TYR HH 1 1
13 20870 1 1 11 TYR N N -1.891 -12.862 1.204 1.00 . A A . 11 TYR N 1 1
13 20871 1 1 11 TYR O O -4.405 -12.023 2.327 1.00 . A A . 11 TYR O 1 1
13 20872 1 1 11 TYR OH O -1.061 -14.833 -5.147 1.00 . A A . 11 TYR OH 1 1
13 20873 1 1 12 TYR C C -6.287 -9.011 0.943 1.00 . A A . 12 TYR C 1 1
13 20874 1 1 12 TYR CA C -5.057 -9.392 1.756 1.00 . A A . 12 TYR CA 1 1
13 20875 1 1 12 TYR CB C -4.330 -8.122 2.208 1.00 . A A . 12 TYR CB 1 1
13 20876 1 1 12 TYR CD1 C -4.055 -8.271 4.707 1.00 . A A . 12 TYR CD1 1 1
13 20877 1 1 12 TYR CD2 C -2.113 -8.514 3.352 1.00 . A A . 12 TYR CD2 1 1
13 20878 1 1 12 TYR CE1 C -3.291 -8.434 5.843 1.00 . A A . 12 TYR CE1 1 1
13 20879 1 1 12 TYR CE2 C -1.340 -8.678 4.484 1.00 . A A . 12 TYR CE2 1 1
13 20880 1 1 12 TYR CG C -3.482 -8.307 3.445 1.00 . A A . 12 TYR CG 1 1
13 20881 1 1 12 TYR CZ C -1.935 -8.639 5.727 1.00 . A A . 12 TYR CZ 1 1
13 20882 1 1 12 TYR H H -3.733 -9.873 0.176 1.00 . A A . 12 TYR H 1 1
13 20883 1 1 12 TYR HA H -5.370 -9.947 2.627 1.00 . A A . 12 TYR HA 1 1
13 20884 1 1 12 TYR HB2 H -3.681 -7.784 1.415 1.00 . A A . 12 TYR HB2 1 1
13 20885 1 1 12 TYR HB3 H -5.060 -7.356 2.418 1.00 . A A . 12 TYR HB3 1 1
13 20886 1 1 12 TYR HD1 H -5.118 -8.110 4.794 1.00 . A A . 12 TYR HD1 1 1
13 20887 1 1 12 TYR HD2 H -1.652 -8.546 2.375 1.00 . A A . 12 TYR HD2 1 1
13 20888 1 1 12 TYR HE1 H -3.758 -8.405 6.817 1.00 . A A . 12 TYR HE1 1 1
13 20889 1 1 12 TYR HE2 H -0.276 -8.835 4.393 1.00 . A A . 12 TYR HE2 1 1
13 20890 1 1 12 TYR HH H -1.670 -9.299 7.514 1.00 . A A . 12 TYR HH 1 1
13 20891 1 1 12 TYR N N -4.164 -10.240 0.981 1.00 . A A . 12 TYR N 1 1
13 20892 1 1 12 TYR O O -6.245 -8.976 -0.288 1.00 . A A . 12 TYR O 1 1
13 20893 1 1 12 TYR OH O -1.170 -8.798 6.859 1.00 . A A . 12 TYR OH 1 1
13 20894 1 1 13 THR C C -8.614 -6.855 0.730 1.00 . A A . 13 THR C 1 1
13 20895 1 1 13 THR CA C -8.627 -8.357 0.993 1.00 . A A . 13 THR CA 1 1
13 20896 1 1 13 THR CB C -9.843 -8.717 1.869 1.00 . A A . 13 THR CB 1 1
13 20897 1 1 13 THR CG2 C -10.802 -9.637 1.125 1.00 . A A . 13 THR CG2 1 1
13 20898 1 1 13 THR H H -7.375 -8.858 2.613 1.00 . A A . 13 THR H 1 1
13 20899 1 1 13 THR HA H -8.708 -8.884 0.054 1.00 . A A . 13 THR HA 1 1
13 20900 1 1 13 THR HB H -10.364 -7.805 2.122 1.00 . A A . 13 THR HB 1 1
13 20901 1 1 13 THR HG1 H -9.814 -8.922 3.836 1.00 . A A . 13 THR HG1 1 1
13 20902 1 1 13 THR HG21 H -10.324 -10.590 0.944 1.00 . A A . 13 THR HG21 1 1
13 20903 1 1 13 THR HG22 H -11.073 -9.188 0.182 1.00 . A A . 13 THR HG22 1 1
13 20904 1 1 13 THR HG23 H -11.692 -9.787 1.720 1.00 . A A . 13 THR HG23 1 1
13 20905 1 1 13 THR N N -7.389 -8.757 1.638 1.00 . A A . 13 THR N 1 1
13 20906 1 1 13 THR O O -7.940 -6.103 1.441 1.00 . A A . 13 THR O 1 1
13 20907 1 1 13 THR OG1 O -9.399 -9.353 3.077 1.00 . A A . 13 THR OG1 1 1
13 20908 1 1 14 LEU C C -9.944 -4.171 0.529 1.00 . A A . 14 LEU C 1 1
13 20909 1 1 14 LEU CA C -9.420 -5.007 -0.637 1.00 . A A . 14 LEU CA 1 1
13 20910 1 1 14 LEU CB C -10.313 -4.816 -1.869 1.00 . A A . 14 LEU CB 1 1
13 20911 1 1 14 LEU CD1 C -8.787 -3.187 -3.025 1.00 . A A . 14 LEU CD1 1 1
13 20912 1 1 14 LEU CD2 C -11.187 -3.361 -3.717 1.00 . A A . 14 LEU CD2 1 1
13 20913 1 1 14 LEU CG C -10.211 -3.447 -2.551 1.00 . A A . 14 LEU CG 1 1
13 20914 1 1 14 LEU H H -9.875 -7.070 -0.806 1.00 . A A . 14 LEU H 1 1
13 20915 1 1 14 LEU HA H -8.419 -4.680 -0.874 1.00 . A A . 14 LEU HA 1 1
13 20916 1 1 14 LEU HB2 H -10.052 -5.575 -2.594 1.00 . A A . 14 LEU HB2 1 1
13 20917 1 1 14 LEU HB3 H -11.340 -4.969 -1.571 1.00 . A A . 14 LEU HB3 1 1
13 20918 1 1 14 LEU HD11 H -8.467 -3.992 -3.669 1.00 . A A . 14 LEU HD11 1 1
13 20919 1 1 14 LEU HD12 H -8.131 -3.127 -2.171 1.00 . A A . 14 LEU HD12 1 1
13 20920 1 1 14 LEU HD13 H -8.753 -2.256 -3.570 1.00 . A A . 14 LEU HD13 1 1
13 20921 1 1 14 LEU HD21 H -12.196 -3.471 -3.349 1.00 . A A . 14 LEU HD21 1 1
13 20922 1 1 14 LEU HD22 H -10.974 -4.149 -4.423 1.00 . A A . 14 LEU HD22 1 1
13 20923 1 1 14 LEU HD23 H -11.083 -2.402 -4.205 1.00 . A A . 14 LEU HD23 1 1
13 20924 1 1 14 LEU HG H -10.472 -2.677 -1.841 1.00 . A A . 14 LEU HG 1 1
13 20925 1 1 14 LEU N N -9.355 -6.421 -0.281 1.00 . A A . 14 LEU N 1 1
13 20926 1 1 14 LEU O O -9.369 -3.140 0.879 1.00 . A A . 14 LEU O 1 1
13 20927 1 1 15 GLU C C -10.750 -4.024 3.524 1.00 . A A . 15 GLU C 1 1
13 20928 1 1 15 GLU CA C -11.627 -3.936 2.275 1.00 . A A . 15 GLU CA 1 1
13 20929 1 1 15 GLU CB C -13.019 -4.503 2.572 1.00 . A A . 15 GLU CB 1 1
13 20930 1 1 15 GLU CD C -13.293 -6.766 1.479 1.00 . A A . 15 GLU CD 1 1
13 20931 1 1 15 GLU CG C -13.046 -6.012 2.769 1.00 . A A . 15 GLU CG 1 1
13 20932 1 1 15 GLU H H -11.422 -5.486 0.837 1.00 . A A . 15 GLU H 1 1
13 20933 1 1 15 GLU HA H -11.727 -2.896 1.998 1.00 . A A . 15 GLU HA 1 1
13 20934 1 1 15 GLU HB2 H -13.398 -4.040 3.469 1.00 . A A . 15 GLU HB2 1 1
13 20935 1 1 15 GLU HB3 H -13.674 -4.260 1.748 1.00 . A A . 15 GLU HB3 1 1
13 20936 1 1 15 GLU HG2 H -12.096 -6.325 3.174 1.00 . A A . 15 GLU HG2 1 1
13 20937 1 1 15 GLU HG3 H -13.832 -6.256 3.468 1.00 . A A . 15 GLU HG3 1 1
13 20938 1 1 15 GLU N N -11.019 -4.637 1.149 1.00 . A A . 15 GLU N 1 1
13 20939 1 1 15 GLU O O -10.951 -3.287 4.489 1.00 . A A . 15 GLU O 1 1
13 20940 1 1 15 GLU OE1 O -12.352 -6.898 0.671 1.00 . A A . 15 GLU OE1 1 1
13 20941 1 1 15 GLU OE2 O -14.429 -7.229 1.264 1.00 . A A . 15 GLU OE2 1 1
13 20942 1 1 16 GLU C C -7.781 -4.041 4.607 1.00 . A A . 16 GLU C 1 1
13 20943 1 1 16 GLU CA C -8.872 -5.105 4.622 1.00 . A A . 16 GLU CA 1 1
13 20944 1 1 16 GLU CB C -8.257 -6.504 4.570 1.00 . A A . 16 GLU CB 1 1
13 20945 1 1 16 GLU CD C -7.765 -6.569 7.053 1.00 . A A . 16 GLU CD 1 1
13 20946 1 1 16 GLU CG C -7.226 -6.781 5.654 1.00 . A A . 16 GLU CG 1 1
13 20947 1 1 16 GLU H H -9.663 -5.475 2.696 1.00 . A A . 16 GLU H 1 1
13 20948 1 1 16 GLU HA H -9.445 -5.006 5.532 1.00 . A A . 16 GLU HA 1 1
13 20949 1 1 16 GLU HB2 H -9.047 -7.230 4.664 1.00 . A A . 16 GLU HB2 1 1
13 20950 1 1 16 GLU HB3 H -7.778 -6.636 3.609 1.00 . A A . 16 GLU HB3 1 1
13 20951 1 1 16 GLU HG2 H -6.900 -7.805 5.564 1.00 . A A . 16 GLU HG2 1 1
13 20952 1 1 16 GLU HG3 H -6.381 -6.123 5.505 1.00 . A A . 16 GLU HG3 1 1
13 20953 1 1 16 GLU N N -9.778 -4.923 3.497 1.00 . A A . 16 GLU N 1 1
13 20954 1 1 16 GLU O O -7.537 -3.369 5.611 1.00 . A A . 16 GLU O 1 1
13 20955 1 1 16 GLU OE1 O -8.702 -7.295 7.451 1.00 . A A . 16 GLU OE1 1 1
13 20956 1 1 16 GLU OE2 O -7.242 -5.684 7.765 1.00 . A A . 16 GLU OE2 1 1
13 20957 1 1 17 ILE C C -6.610 -1.478 3.240 1.00 . A A . 17 ILE C 1 1
13 20958 1 1 17 ILE CA C -6.068 -2.903 3.315 1.00 . A A . 17 ILE CA 1 1
13 20959 1 1 17 ILE CB C -5.184 -3.189 2.078 1.00 . A A . 17 ILE CB 1 1
13 20960 1 1 17 ILE CD1 C -6.110 -2.060 -0.015 1.00 . A A . 17 ILE CD1 1 1
13 20961 1 1 17 ILE CG1 C -6.029 -3.329 0.806 1.00 . A A . 17 ILE CG1 1 1
13 20962 1 1 17 ILE CG2 C -4.356 -4.443 2.306 1.00 . A A . 17 ILE CG2 1 1
13 20963 1 1 17 ILE H H -7.401 -4.424 2.683 1.00 . A A . 17 ILE H 1 1
13 20964 1 1 17 ILE HA H -5.444 -2.984 4.191 1.00 . A A . 17 ILE HA 1 1
13 20965 1 1 17 ILE HB H -4.503 -2.361 1.956 1.00 . A A . 17 ILE HB 1 1
13 20966 1 1 17 ILE HD11 H -6.649 -2.256 -0.931 1.00 . A A . 17 ILE HD11 1 1
13 20967 1 1 17 ILE HD12 H -5.113 -1.716 -0.250 1.00 . A A . 17 ILE HD12 1 1
13 20968 1 1 17 ILE HD13 H -6.627 -1.297 0.551 1.00 . A A . 17 ILE HD13 1 1
13 20969 1 1 17 ILE HG12 H -5.601 -4.098 0.181 1.00 . A A . 17 ILE HG12 1 1
13 20970 1 1 17 ILE HG13 H -7.036 -3.613 1.078 1.00 . A A . 17 ILE HG13 1 1
13 20971 1 1 17 ILE HG21 H -3.672 -4.578 1.483 1.00 . A A . 17 ILE HG21 1 1
13 20972 1 1 17 ILE HG22 H -5.010 -5.298 2.371 1.00 . A A . 17 ILE HG22 1 1
13 20973 1 1 17 ILE HG23 H -3.801 -4.347 3.225 1.00 . A A . 17 ILE HG23 1 1
13 20974 1 1 17 ILE N N -7.142 -3.877 3.456 1.00 . A A . 17 ILE N 1 1
13 20975 1 1 17 ILE O O -5.970 -0.538 3.712 1.00 . A A . 17 ILE O 1 1
13 20976 1 1 18 LYS C C -8.874 0.529 3.894 1.00 . A A . 18 LYS C 1 1
13 20977 1 1 18 LYS CA C -8.417 -0.008 2.536 1.00 . A A . 18 LYS CA 1 1
13 20978 1 1 18 LYS CB C -9.583 -0.066 1.531 1.00 . A A . 18 LYS CB 1 1
13 20979 1 1 18 LYS CD C -11.622 1.375 1.820 1.00 . A A . 18 LYS CD 1 1
13 20980 1 1 18 LYS CE C -11.935 1.491 0.337 1.00 . A A . 18 LYS CE 1 1
13 20981 1 1 18 LYS CG C -10.970 0.041 2.151 1.00 . A A . 18 LYS CG 1 1
13 20982 1 1 18 LYS H H -8.280 -2.113 2.330 1.00 . A A . 18 LYS H 1 1
13 20983 1 1 18 LYS HA H -7.661 0.658 2.146 1.00 . A A . 18 LYS HA 1 1
13 20984 1 1 18 LYS HB2 H -9.467 0.744 0.826 1.00 . A A . 18 LYS HB2 1 1
13 20985 1 1 18 LYS HB3 H -9.527 -1.002 0.994 1.00 . A A . 18 LYS HB3 1 1
13 20986 1 1 18 LYS HD2 H -12.543 1.464 2.380 1.00 . A A . 18 LYS HD2 1 1
13 20987 1 1 18 LYS HD3 H -10.952 2.173 2.102 1.00 . A A . 18 LYS HD3 1 1
13 20988 1 1 18 LYS HE2 H -11.100 1.103 -0.226 1.00 . A A . 18 LYS HE2 1 1
13 20989 1 1 18 LYS HE3 H -12.815 0.906 0.121 1.00 . A A . 18 LYS HE3 1 1
13 20990 1 1 18 LYS HG2 H -11.589 -0.754 1.767 1.00 . A A . 18 LYS HG2 1 1
13 20991 1 1 18 LYS HG3 H -10.882 -0.051 3.225 1.00 . A A . 18 LYS HG3 1 1
13 20992 1 1 18 LYS HZ1 H -11.315 3.465 0.068 1.00 . A A . 18 LYS HZ1 1 1
13 20993 1 1 18 LYS HZ2 H -12.941 3.314 0.500 1.00 . A A . 18 LYS HZ2 1 1
13 20994 1 1 18 LYS HZ3 H -12.446 2.941 -1.074 1.00 . A A . 18 LYS HZ3 1 1
13 20995 1 1 18 LYS N N -7.804 -1.325 2.675 1.00 . A A . 18 LYS N 1 1
13 20996 1 1 18 LYS NZ N -12.176 2.899 -0.071 1.00 . A A . 18 LYS NZ 1 1
13 20997 1 1 18 LYS O O -9.166 1.715 4.037 1.00 . A A . 18 LYS O 1 1
13 20998 1 1 19 LYS C C -8.134 -0.052 7.180 1.00 . A A . 19 LYS C 1 1
13 20999 1 1 19 LYS CA C -9.326 0.037 6.232 1.00 . A A . 19 LYS CA 1 1
13 21000 1 1 19 LYS CB C -10.468 -0.862 6.719 1.00 . A A . 19 LYS CB 1 1
13 21001 1 1 19 LYS CD C -11.831 1.102 7.556 1.00 . A A . 19 LYS CD 1 1
13 21002 1 1 19 LYS CE C -12.695 1.094 6.303 1.00 . A A . 19 LYS CE 1 1
13 21003 1 1 19 LYS CG C -11.276 -0.282 7.876 1.00 . A A . 19 LYS CG 1 1
13 21004 1 1 19 LYS H H -8.677 -1.283 4.711 1.00 . A A . 19 LYS H 1 1
13 21005 1 1 19 LYS HA H -9.668 1.059 6.194 1.00 . A A . 19 LYS HA 1 1
13 21006 1 1 19 LYS HB2 H -11.139 -1.044 5.893 1.00 . A A . 19 LYS HB2 1 1
13 21007 1 1 19 LYS HB3 H -10.054 -1.805 7.040 1.00 . A A . 19 LYS HB3 1 1
13 21008 1 1 19 LYS HD2 H -12.432 1.435 8.387 1.00 . A A . 19 LYS HD2 1 1
13 21009 1 1 19 LYS HD3 H -11.005 1.786 7.413 1.00 . A A . 19 LYS HD3 1 1
13 21010 1 1 19 LYS HE2 H -12.957 2.112 6.054 1.00 . A A . 19 LYS HE2 1 1
13 21011 1 1 19 LYS HE3 H -12.128 0.662 5.492 1.00 . A A . 19 LYS HE3 1 1
13 21012 1 1 19 LYS HG2 H -12.100 -0.945 8.091 1.00 . A A . 19 LYS HG2 1 1
13 21013 1 1 19 LYS HG3 H -10.638 -0.209 8.743 1.00 . A A . 19 LYS HG3 1 1
13 21014 1 1 19 LYS HZ1 H -14.543 0.386 5.647 1.00 . A A . 19 LYS HZ1 1 1
13 21015 1 1 19 LYS HZ2 H -14.473 0.669 7.313 1.00 . A A . 19 LYS HZ2 1 1
13 21016 1 1 19 LYS HZ3 H -13.716 -0.693 6.655 1.00 . A A . 19 LYS HZ3 1 1
13 21017 1 1 19 LYS N N -8.921 -0.350 4.887 1.00 . A A . 19 LYS N 1 1
13 21018 1 1 19 LYS NZ N -13.943 0.310 6.492 1.00 . A A . 19 LYS NZ 1 1
13 21019 1 1 19 LYS O O -8.255 0.166 8.385 1.00 . A A . 19 LYS O 1 1
13 21020 1 1 20 HIS C C -5.064 0.862 7.522 1.00 . A A . 20 HIS C 1 1
13 21021 1 1 20 HIS CA C -5.752 -0.492 7.383 1.00 . A A . 20 HIS CA 1 1
13 21022 1 1 20 HIS CB C -4.818 -1.493 6.699 1.00 . A A . 20 HIS CB 1 1
13 21023 1 1 20 HIS CD2 C -3.167 -2.692 8.293 1.00 . A A . 20 HIS CD2 1 1
13 21024 1 1 20 HIS CE1 C -4.354 -4.485 8.701 1.00 . A A . 20 HIS CE1 1 1
13 21025 1 1 20 HIS CG C -4.324 -2.577 7.604 1.00 . A A . 20 HIS CG 1 1
13 21026 1 1 20 HIS H H -6.945 -0.493 5.642 1.00 . A A . 20 HIS H 1 1
13 21027 1 1 20 HIS HA H -6.008 -0.860 8.364 1.00 . A A . 20 HIS HA 1 1
13 21028 1 1 20 HIS HB2 H -5.344 -1.963 5.882 1.00 . A A . 20 HIS HB2 1 1
13 21029 1 1 20 HIS HB3 H -3.957 -0.966 6.309 1.00 . A A . 20 HIS HB3 1 1
13 21030 1 1 20 HIS HD1 H -5.942 -3.941 7.528 1.00 . A A . 20 HIS HD1 1 1
13 21031 1 1 20 HIS HD2 H -2.353 -1.983 8.295 1.00 . A A . 20 HIS HD2 1 1
13 21032 1 1 20 HIS HE1 H -4.668 -5.444 9.085 1.00 . A A . 20 HIS HE1 1 1
13 21033 1 1 20 HIS HE2 H -2.596 -4.146 9.694 1.00 . A A . 20 HIS HE2 1 1
13 21034 1 1 20 HIS N N -6.977 -0.359 6.613 1.00 . A A . 20 HIS N 1 1
13 21035 1 1 20 HIS ND1 N -5.047 -3.718 7.881 1.00 . A A . 20 HIS ND1 1 1
13 21036 1 1 20 HIS NE2 N -3.208 -3.887 8.968 1.00 . A A . 20 HIS NE2 1 1
13 21037 1 1 20 HIS O O -4.213 1.054 8.387 1.00 . A A . 20 HIS O 1 1
13 21038 1 1 21 ASN C C -5.248 3.916 7.938 1.00 . A A . 21 ASN C 1 1
13 21039 1 1 21 ASN CA C -4.888 3.147 6.665 1.00 . A A . 21 ASN CA 1 1
13 21040 1 1 21 ASN CB C -5.353 3.936 5.426 1.00 . A A . 21 ASN CB 1 1
13 21041 1 1 21 ASN CG C -6.814 3.699 5.063 1.00 . A A . 21 ASN CG 1 1
13 21042 1 1 21 ASN H H -6.169 1.587 6.025 1.00 . A A . 21 ASN H 1 1
13 21043 1 1 21 ASN HA H -3.815 3.043 6.623 1.00 . A A . 21 ASN HA 1 1
13 21044 1 1 21 ASN HB2 H -5.217 4.992 5.613 1.00 . A A . 21 ASN HB2 1 1
13 21045 1 1 21 ASN HB3 H -4.746 3.651 4.578 1.00 . A A . 21 ASN HB3 1 1
13 21046 1 1 21 ASN HD21 H -6.438 4.147 3.161 1.00 . A A . 21 ASN HD21 1 1
13 21047 1 1 21 ASN HD22 H -8.077 3.723 3.534 1.00 . A A . 21 ASN HD22 1 1
13 21048 1 1 21 ASN N N -5.459 1.801 6.668 1.00 . A A . 21 ASN N 1 1
13 21049 1 1 21 ASN ND2 N -7.144 3.874 3.793 1.00 . A A . 21 ASN ND2 1 1
13 21050 1 1 21 ASN O O -6.370 4.393 8.094 1.00 . A A . 21 ASN O 1 1
13 21051 1 1 21 ASN OD1 O -7.642 3.363 5.908 1.00 . A A . 21 ASN OD1 1 1
13 21052 1 1 22 HIS C C -3.317 5.571 10.485 1.00 . A A . 22 HIS C 1 1
13 21053 1 1 22 HIS CA C -4.538 4.744 10.103 1.00 . A A . 22 HIS CA 1 1
13 21054 1 1 22 HIS CB C -4.919 3.776 11.233 1.00 . A A . 22 HIS CB 1 1
13 21055 1 1 22 HIS CD2 C -6.581 1.834 10.837 1.00 . A A . 22 HIS CD2 1 1
13 21056 1 1 22 HIS CE1 C -8.438 2.993 10.840 1.00 . A A . 22 HIS CE1 1 1
13 21057 1 1 22 HIS CG C -6.254 3.128 11.045 1.00 . A A . 22 HIS CG 1 1
13 21058 1 1 22 HIS H H -3.417 3.629 8.693 1.00 . A A . 22 HIS H 1 1
13 21059 1 1 22 HIS HA H -5.366 5.419 9.934 1.00 . A A . 22 HIS HA 1 1
13 21060 1 1 22 HIS HB2 H -4.181 2.994 11.286 1.00 . A A . 22 HIS HB2 1 1
13 21061 1 1 22 HIS HB3 H -4.937 4.312 12.171 1.00 . A A . 22 HIS HB3 1 1
13 21062 1 1 22 HIS HD1 H -7.533 4.802 11.172 1.00 . A A . 22 HIS HD1 1 1
13 21063 1 1 22 HIS HD2 H -5.894 1.002 10.785 1.00 . A A . 22 HIS HD2 1 1
13 21064 1 1 22 HIS HE1 H -9.483 3.259 10.793 1.00 . A A . 22 HIS HE1 1 1
13 21065 1 1 22 HIS HE2 H -8.439 1.010 10.327 1.00 . A A . 22 HIS HE2 1 1
13 21066 1 1 22 HIS N N -4.300 4.027 8.857 1.00 . A A . 22 HIS N 1 1
13 21067 1 1 22 HIS ND1 N -7.438 3.828 11.042 1.00 . A A . 22 HIS ND1 1 1
13 21068 1 1 22 HIS NE2 N -7.947 1.772 10.709 1.00 . A A . 22 HIS NE2 1 1
13 21069 1 1 22 HIS O O -3.223 6.742 10.127 1.00 . A A . 22 HIS O 1 1
13 21070 1 1 23 SER C C 0.058 4.778 11.526 1.00 . A A . 23 SER C 1 1
13 21071 1 1 23 SER CA C -1.179 5.672 11.616 1.00 . A A . 23 SER CA 1 1
13 21072 1 1 23 SER CB C -1.353 6.198 13.041 1.00 . A A . 23 SER CB 1 1
13 21073 1 1 23 SER H H -2.506 4.031 11.470 1.00 . A A . 23 SER H 1 1
13 21074 1 1 23 SER HA H -1.046 6.513 10.951 1.00 . A A . 23 SER HA 1 1
13 21075 1 1 23 SER HB2 H -0.393 6.212 13.536 1.00 . A A . 23 SER HB2 1 1
13 21076 1 1 23 SER HB3 H -1.757 7.198 13.007 1.00 . A A . 23 SER HB3 1 1
13 21077 1 1 23 SER HG H -3.114 5.775 13.799 1.00 . A A . 23 SER HG 1 1
13 21078 1 1 23 SER N N -2.381 4.965 11.200 1.00 . A A . 23 SER N 1 1
13 21079 1 1 23 SER O O 1.019 5.104 10.832 1.00 . A A . 23 SER O 1 1
13 21080 1 1 23 SER OG O -2.240 5.370 13.784 1.00 . A A . 23 SER OG 1 1
13 21081 1 1 24 LYS C C 0.790 1.425 11.490 1.00 . A A . 24 LYS C 1 1
13 21082 1 1 24 LYS CA C 1.147 2.712 12.222 1.00 . A A . 24 LYS CA 1 1
13 21083 1 1 24 LYS CB C 1.585 2.408 13.660 1.00 . A A . 24 LYS CB 1 1
13 21084 1 1 24 LYS CD C -0.038 3.323 15.348 1.00 . A A . 24 LYS CD 1 1
13 21085 1 1 24 LYS CE C -1.321 3.058 16.115 1.00 . A A . 24 LYS CE 1 1
13 21086 1 1 24 LYS CG C 0.438 2.085 14.603 1.00 . A A . 24 LYS CG 1 1
13 21087 1 1 24 LYS H H -0.786 3.422 12.729 1.00 . A A . 24 LYS H 1 1
13 21088 1 1 24 LYS HA H 1.966 3.185 11.699 1.00 . A A . 24 LYS HA 1 1
13 21089 1 1 24 LYS HB2 H 2.259 1.564 13.647 1.00 . A A . 24 LYS HB2 1 1
13 21090 1 1 24 LYS HB3 H 2.111 3.268 14.049 1.00 . A A . 24 LYS HB3 1 1
13 21091 1 1 24 LYS HD2 H 0.729 3.628 16.044 1.00 . A A . 24 LYS HD2 1 1
13 21092 1 1 24 LYS HD3 H -0.212 4.114 14.634 1.00 . A A . 24 LYS HD3 1 1
13 21093 1 1 24 LYS HE2 H -2.098 2.793 15.417 1.00 . A A . 24 LYS HE2 1 1
13 21094 1 1 24 LYS HE3 H -1.154 2.238 16.795 1.00 . A A . 24 LYS HE3 1 1
13 21095 1 1 24 LYS HG2 H -0.383 1.685 14.028 1.00 . A A . 24 LYS HG2 1 1
13 21096 1 1 24 LYS HG3 H 0.770 1.349 15.320 1.00 . A A . 24 LYS HG3 1 1
13 21097 1 1 24 LYS HZ1 H -0.989 4.559 17.522 1.00 . A A . 24 LYS HZ1 1 1
13 21098 1 1 24 LYS HZ2 H -2.590 4.016 17.466 1.00 . A A . 24 LYS HZ2 1 1
13 21099 1 1 24 LYS HZ3 H -1.997 5.027 16.248 1.00 . A A . 24 LYS HZ3 1 1
13 21100 1 1 24 LYS N N 0.022 3.644 12.214 1.00 . A A . 24 LYS N 1 1
13 21101 1 1 24 LYS NZ N -1.754 4.249 16.890 1.00 . A A . 24 LYS NZ 1 1
13 21102 1 1 24 LYS O O 1.259 0.341 11.835 1.00 . A A . 24 LYS O 1 1
13 21103 1 1 25 SER C C -0.818 0.886 8.264 1.00 . A A . 25 SER C 1 1
13 21104 1 1 25 SER CA C -0.479 0.416 9.679 1.00 . A A . 25 SER CA 1 1
13 21105 1 1 25 SER CB C -1.691 -0.261 10.329 1.00 . A A . 25 SER CB 1 1
13 21106 1 1 25 SER H H -0.400 2.442 10.267 1.00 . A A . 25 SER H 1 1
13 21107 1 1 25 SER HA H 0.339 -0.286 9.633 1.00 . A A . 25 SER HA 1 1
13 21108 1 1 25 SER HB2 H -2.585 0.300 10.097 1.00 . A A . 25 SER HB2 1 1
13 21109 1 1 25 SER HB3 H -1.785 -1.263 9.946 1.00 . A A . 25 SER HB3 1 1
13 21110 1 1 25 SER HG H -0.612 -0.425 11.962 1.00 . A A . 25 SER HG 1 1
13 21111 1 1 25 SER N N -0.053 1.553 10.481 1.00 . A A . 25 SER N 1 1
13 21112 1 1 25 SER O O -1.584 0.248 7.540 1.00 . A A . 25 SER O 1 1
13 21113 1 1 25 SER OG O -1.547 -0.326 11.742 1.00 . A A . 25 SER OG 1 1
13 21114 1 1 26 THR C C 0.250 1.836 5.460 1.00 . A A . 26 THR C 1 1
13 21115 1 1 26 THR CA C -0.438 2.615 6.581 1.00 . A A . 26 THR CA 1 1
13 21116 1 1 26 THR CB C 0.078 4.063 6.600 1.00 . A A . 26 THR CB 1 1
13 21117 1 1 26 THR CG2 C -0.461 4.857 5.420 1.00 . A A . 26 THR CG2 1 1
13 21118 1 1 26 THR H H 0.419 2.431 8.497 1.00 . A A . 26 THR H 1 1
13 21119 1 1 26 THR HA H -1.500 2.635 6.396 1.00 . A A . 26 THR HA 1 1
13 21120 1 1 26 THR HB H 1.158 4.044 6.544 1.00 . A A . 26 THR HB 1 1
13 21121 1 1 26 THR HG1 H 0.461 4.842 8.379 1.00 . A A . 26 THR HG1 1 1
13 21122 1 1 26 THR HG21 H -0.025 5.846 5.416 1.00 . A A . 26 THR HG21 1 1
13 21123 1 1 26 THR HG22 H -1.535 4.938 5.503 1.00 . A A . 26 THR HG22 1 1
13 21124 1 1 26 THR HG23 H -0.210 4.350 4.498 1.00 . A A . 26 THR HG23 1 1
13 21125 1 1 26 THR N N -0.217 2.004 7.881 1.00 . A A . 26 THR N 1 1
13 21126 1 1 26 THR O O 1.479 1.794 5.379 1.00 . A A . 26 THR O 1 1
13 21127 1 1 26 THR OG1 O -0.318 4.688 7.831 1.00 . A A . 26 THR OG1 1 1
13 21128 1 1 27 TRP C C -0.481 1.043 2.155 1.00 . A A . 27 TRP C 1 1
13 21129 1 1 27 TRP CA C -0.026 0.443 3.485 1.00 . A A . 27 TRP CA 1 1
13 21130 1 1 27 TRP CB C -0.486 -1.017 3.581 1.00 . A A . 27 TRP CB 1 1
13 21131 1 1 27 TRP CD1 C 1.018 -1.343 5.638 1.00 . A A . 27 TRP CD1 1 1
13 21132 1 1 27 TRP CD2 C -0.459 -2.992 5.314 1.00 . A A . 27 TRP CD2 1 1
13 21133 1 1 27 TRP CE2 C 0.301 -3.287 6.464 1.00 . A A . 27 TRP CE2 1 1
13 21134 1 1 27 TRP CE3 C -1.448 -3.891 4.913 1.00 . A A . 27 TRP CE3 1 1
13 21135 1 1 27 TRP CG C 0.016 -1.739 4.802 1.00 . A A . 27 TRP CG 1 1
13 21136 1 1 27 TRP CH2 C -0.880 -5.303 6.801 1.00 . A A . 27 TRP CH2 1 1
13 21137 1 1 27 TRP CZ2 C 0.096 -4.439 7.217 1.00 . A A . 27 TRP CZ2 1 1
13 21138 1 1 27 TRP CZ3 C -1.651 -5.036 5.661 1.00 . A A . 27 TRP CZ3 1 1
13 21139 1 1 27 TRP H H -1.522 1.294 4.709 1.00 . A A . 27 TRP H 1 1
13 21140 1 1 27 TRP HA H 1.053 0.478 3.536 1.00 . A A . 27 TRP HA 1 1
13 21141 1 1 27 TRP HB2 H -1.565 -1.044 3.603 1.00 . A A . 27 TRP HB2 1 1
13 21142 1 1 27 TRP HB3 H -0.138 -1.552 2.710 1.00 . A A . 27 TRP HB3 1 1
13 21143 1 1 27 TRP HD1 H 1.581 -0.430 5.519 1.00 . A A . 27 TRP HD1 1 1
13 21144 1 1 27 TRP HE1 H 1.854 -2.198 7.364 1.00 . A A . 27 TRP HE1 1 1
13 21145 1 1 27 TRP HE3 H -2.051 -3.704 4.038 1.00 . A A . 27 TRP HE3 1 1
13 21146 1 1 27 TRP HH2 H -1.073 -6.209 7.354 1.00 . A A . 27 TRP HH2 1 1
13 21147 1 1 27 TRP HZ2 H 0.681 -4.658 8.098 1.00 . A A . 27 TRP HZ2 1 1
13 21148 1 1 27 TRP HZ3 H -2.413 -5.742 5.367 1.00 . A A . 27 TRP HZ3 1 1
13 21149 1 1 27 TRP N N -0.551 1.219 4.599 1.00 . A A . 27 TRP N 1 1
13 21150 1 1 27 TRP NE1 N 1.192 -2.263 6.640 1.00 . A A . 27 TRP NE1 1 1
13 21151 1 1 27 TRP O O -1.550 1.653 2.077 1.00 . A A . 27 TRP O 1 1
13 21152 1 1 28 LEU C C 0.074 0.279 -1.245 1.00 . A A . 28 LEU C 1 1
13 21153 1 1 28 LEU CA C 0.008 1.394 -0.208 1.00 . A A . 28 LEU CA 1 1
13 21154 1 1 28 LEU CB C 0.975 2.520 -0.604 1.00 . A A . 28 LEU CB 1 1
13 21155 1 1 28 LEU CD1 C 1.952 3.890 1.252 1.00 . A A . 28 LEU CD1 1 1
13 21156 1 1 28 LEU CD2 C 0.902 5.025 -0.710 1.00 . A A . 28 LEU CD2 1 1
13 21157 1 1 28 LEU CG C 0.853 3.812 0.207 1.00 . A A . 28 LEU CG 1 1
13 21158 1 1 28 LEU H H 1.163 0.365 1.242 1.00 . A A . 28 LEU H 1 1
13 21159 1 1 28 LEU HA H -0.997 1.784 -0.178 1.00 . A A . 28 LEU HA 1 1
13 21160 1 1 28 LEU HB2 H 1.985 2.150 -0.500 1.00 . A A . 28 LEU HB2 1 1
13 21161 1 1 28 LEU HB3 H 0.805 2.759 -1.643 1.00 . A A . 28 LEU HB3 1 1
13 21162 1 1 28 LEU HD11 H 1.877 3.041 1.914 1.00 . A A . 28 LEU HD11 1 1
13 21163 1 1 28 LEU HD12 H 1.845 4.803 1.820 1.00 . A A . 28 LEU HD12 1 1
13 21164 1 1 28 LEU HD13 H 2.916 3.881 0.760 1.00 . A A . 28 LEU HD13 1 1
13 21165 1 1 28 LEU HD21 H 0.794 5.925 -0.124 1.00 . A A . 28 LEU HD21 1 1
13 21166 1 1 28 LEU HD22 H 0.097 4.965 -1.427 1.00 . A A . 28 LEU HD22 1 1
13 21167 1 1 28 LEU HD23 H 1.847 5.046 -1.233 1.00 . A A . 28 LEU HD23 1 1
13 21168 1 1 28 LEU HG H -0.096 3.819 0.721 1.00 . A A . 28 LEU HG 1 1
13 21169 1 1 28 LEU N N 0.329 0.871 1.119 1.00 . A A . 28 LEU N 1 1
13 21170 1 1 28 LEU O O 0.816 -0.690 -1.075 1.00 . A A . 28 LEU O 1 1
13 21171 1 1 29 ILE C C 0.066 -0.075 -4.582 1.00 . A A . 29 ILE C 1 1
13 21172 1 1 29 ILE CA C -0.722 -0.580 -3.379 1.00 . A A . 29 ILE CA 1 1
13 21173 1 1 29 ILE CB C -2.160 -0.931 -3.832 1.00 . A A . 29 ILE CB 1 1
13 21174 1 1 29 ILE CD1 C -4.387 -1.870 -3.037 1.00 . A A . 29 ILE CD1 1 1
13 21175 1 1 29 ILE CG1 C -2.945 -1.565 -2.685 1.00 . A A . 29 ILE CG1 1 1
13 21176 1 1 29 ILE CG2 C -2.131 -1.869 -5.036 1.00 . A A . 29 ILE CG2 1 1
13 21177 1 1 29 ILE H H -1.293 1.198 -2.382 1.00 . A A . 29 ILE H 1 1
13 21178 1 1 29 ILE HA H -0.254 -1.478 -3.004 1.00 . A A . 29 ILE HA 1 1
13 21179 1 1 29 ILE HB H -2.650 -0.017 -4.131 1.00 . A A . 29 ILE HB 1 1
13 21180 1 1 29 ILE HD11 H -4.417 -2.472 -3.933 1.00 . A A . 29 ILE HD11 1 1
13 21181 1 1 29 ILE HD12 H -4.920 -0.947 -3.205 1.00 . A A . 29 ILE HD12 1 1
13 21182 1 1 29 ILE HD13 H -4.848 -2.410 -2.225 1.00 . A A . 29 ILE HD13 1 1
13 21183 1 1 29 ILE HG12 H -2.470 -2.492 -2.403 1.00 . A A . 29 ILE HG12 1 1
13 21184 1 1 29 ILE HG13 H -2.944 -0.893 -1.839 1.00 . A A . 29 ILE HG13 1 1
13 21185 1 1 29 ILE HG21 H -3.141 -2.136 -5.311 1.00 . A A . 29 ILE HG21 1 1
13 21186 1 1 29 ILE HG22 H -1.579 -2.761 -4.786 1.00 . A A . 29 ILE HG22 1 1
13 21187 1 1 29 ILE HG23 H -1.653 -1.373 -5.869 1.00 . A A . 29 ILE HG23 1 1
13 21188 1 1 29 ILE N N -0.708 0.412 -2.310 1.00 . A A . 29 ILE N 1 1
13 21189 1 1 29 ILE O O -0.255 0.966 -5.159 1.00 . A A . 29 ILE O 1 1
13 21190 1 1 30 LEU C C 2.116 -1.686 -6.971 1.00 . A A . 30 LEU C 1 1
13 21191 1 1 30 LEU CA C 1.937 -0.468 -6.079 1.00 . A A . 30 LEU CA 1 1
13 21192 1 1 30 LEU CB C 3.310 0.034 -5.619 1.00 . A A . 30 LEU CB 1 1
13 21193 1 1 30 LEU CD1 C 4.645 1.483 -4.082 1.00 . A A . 30 LEU CD1 1 1
13 21194 1 1 30 LEU CD2 C 2.934 2.513 -5.578 1.00 . A A . 30 LEU CD2 1 1
13 21195 1 1 30 LEU CG C 3.295 1.291 -4.749 1.00 . A A . 30 LEU CG 1 1
13 21196 1 1 30 LEU H H 1.309 -1.633 -4.428 1.00 . A A . 30 LEU H 1 1
13 21197 1 1 30 LEU HA H 1.440 0.310 -6.639 1.00 . A A . 30 LEU HA 1 1
13 21198 1 1 30 LEU HB2 H 3.786 -0.758 -5.061 1.00 . A A . 30 LEU HB2 1 1
13 21199 1 1 30 LEU HB3 H 3.904 0.239 -6.496 1.00 . A A . 30 LEU HB3 1 1
13 21200 1 1 30 LEU HD11 H 4.629 2.381 -3.483 1.00 . A A . 30 LEU HD11 1 1
13 21201 1 1 30 LEU HD12 H 5.413 1.566 -4.835 1.00 . A A . 30 LEU HD12 1 1
13 21202 1 1 30 LEU HD13 H 4.855 0.633 -3.449 1.00 . A A . 30 LEU HD13 1 1
13 21203 1 1 30 LEU HD21 H 3.660 2.642 -6.369 1.00 . A A . 30 LEU HD21 1 1
13 21204 1 1 30 LEU HD22 H 2.932 3.387 -4.944 1.00 . A A . 30 LEU HD22 1 1
13 21205 1 1 30 LEU HD23 H 1.952 2.379 -6.007 1.00 . A A . 30 LEU HD23 1 1
13 21206 1 1 30 LEU HG H 2.551 1.179 -3.973 1.00 . A A . 30 LEU HG 1 1
13 21207 1 1 30 LEU N N 1.102 -0.815 -4.944 1.00 . A A . 30 LEU N 1 1
13 21208 1 1 30 LEU O O 2.684 -2.689 -6.546 1.00 . A A . 30 LEU O 1 1
13 21209 1 1 31 HIS C C 0.917 -3.895 -8.697 1.00 . A A . 31 HIS C 1 1
13 21210 1 1 31 HIS CA C 1.718 -2.685 -9.167 1.00 . A A . 31 HIS CA 1 1
13 21211 1 1 31 HIS CB C 3.184 -3.087 -9.412 1.00 . A A . 31 HIS CB 1 1
13 21212 1 1 31 HIS CD2 C 5.038 -1.278 -9.249 1.00 . A A . 31 HIS CD2 1 1
13 21213 1 1 31 HIS CE1 C 4.866 -0.462 -11.270 1.00 . A A . 31 HIS CE1 1 1
13 21214 1 1 31 HIS CG C 4.057 -1.964 -9.883 1.00 . A A . 31 HIS CG 1 1
13 21215 1 1 31 HIS H H 1.140 -0.768 -8.458 1.00 . A A . 31 HIS H 1 1
13 21216 1 1 31 HIS HA H 1.293 -2.337 -10.097 1.00 . A A . 31 HIS HA 1 1
13 21217 1 1 31 HIS HB2 H 3.605 -3.465 -8.493 1.00 . A A . 31 HIS HB2 1 1
13 21218 1 1 31 HIS HB3 H 3.211 -3.866 -10.161 1.00 . A A . 31 HIS HB3 1 1
13 21219 1 1 31 HIS HD1 H 3.356 -1.713 -11.853 1.00 . A A . 31 HIS HD1 1 1
13 21220 1 1 31 HIS HD2 H 5.372 -1.433 -8.232 1.00 . A A . 31 HIS HD2 1 1
13 21221 1 1 31 HIS HE1 H 5.026 0.137 -12.151 1.00 . A A . 31 HIS HE1 1 1
13 21222 1 1 31 HIS HE2 H 6.389 0.118 -10.035 1.00 . A A . 31 HIS HE2 1 1
13 21223 1 1 31 HIS N N 1.615 -1.596 -8.197 1.00 . A A . 31 HIS N 1 1
13 21224 1 1 31 HIS ND1 N 3.974 -1.425 -11.146 1.00 . A A . 31 HIS ND1 1 1
13 21225 1 1 31 HIS NE2 N 5.527 -0.350 -10.133 1.00 . A A . 31 HIS NE2 1 1
13 21226 1 1 31 HIS O O 1.332 -5.036 -8.892 1.00 . A A . 31 HIS O 1 1
13 21227 1 1 32 HIS C C -0.529 -5.383 -6.371 1.00 . A A . 32 HIS C 1 1
13 21228 1 1 32 HIS CA C -1.138 -4.656 -7.567 1.00 . A A . 32 HIS CA 1 1
13 21229 1 1 32 HIS CB C -1.508 -5.668 -8.661 1.00 . A A . 32 HIS CB 1 1
13 21230 1 1 32 HIS CD2 C -3.570 -4.524 -9.747 1.00 . A A . 32 HIS CD2 1 1
13 21231 1 1 32 HIS CE1 C -2.884 -4.533 -11.827 1.00 . A A . 32 HIS CE1 1 1
13 21232 1 1 32 HIS CG C -2.344 -5.097 -9.767 1.00 . A A . 32 HIS CG 1 1
13 21233 1 1 32 HIS H H -0.502 -2.679 -7.995 1.00 . A A . 32 HIS H 1 1
13 21234 1 1 32 HIS HA H -2.039 -4.163 -7.238 1.00 . A A . 32 HIS HA 1 1
13 21235 1 1 32 HIS HB2 H -0.600 -6.054 -9.102 1.00 . A A . 32 HIS HB2 1 1
13 21236 1 1 32 HIS HB3 H -2.059 -6.484 -8.216 1.00 . A A . 32 HIS HB3 1 1
13 21237 1 1 32 HIS HD1 H -1.090 -5.437 -11.431 1.00 . A A . 32 HIS HD1 1 1
13 21238 1 1 32 HIS HD2 H -4.187 -4.360 -8.875 1.00 . A A . 32 HIS HD2 1 1
13 21239 1 1 32 HIS HE1 H -2.843 -4.386 -12.897 1.00 . A A . 32 HIS HE1 1 1
13 21240 1 1 32 HIS HE2 H -4.708 -3.744 -11.332 1.00 . A A . 32 HIS HE2 1 1
13 21241 1 1 32 HIS N N -0.236 -3.619 -8.084 1.00 . A A . 32 HIS N 1 1
13 21242 1 1 32 HIS ND1 N -1.943 -5.088 -11.086 1.00 . A A . 32 HIS ND1 1 1
13 21243 1 1 32 HIS NE2 N -3.881 -4.185 -11.040 1.00 . A A . 32 HIS NE2 1 1
13 21244 1 1 32 HIS O O -1.001 -6.448 -5.970 1.00 . A A . 32 HIS O 1 1
13 21245 1 1 33 LYS C C 1.081 -4.444 -3.452 1.00 . A A . 33 LYS C 1 1
13 21246 1 1 33 LYS CA C 1.190 -5.378 -4.651 1.00 . A A . 33 LYS CA 1 1
13 21247 1 1 33 LYS CB C 2.661 -5.645 -4.992 1.00 . A A . 33 LYS CB 1 1
13 21248 1 1 33 LYS CD C 4.279 -6.556 -6.705 1.00 . A A . 33 LYS CD 1 1
13 21249 1 1 33 LYS CE C 5.268 -7.135 -5.706 1.00 . A A . 33 LYS CE 1 1
13 21250 1 1 33 LYS CG C 2.852 -6.587 -6.174 1.00 . A A . 33 LYS CG 1 1
13 21251 1 1 33 LYS H H 0.838 -3.947 -6.160 1.00 . A A . 33 LYS H 1 1
13 21252 1 1 33 LYS HA H 0.707 -6.312 -4.411 1.00 . A A . 33 LYS HA 1 1
13 21253 1 1 33 LYS HB2 H 3.141 -4.707 -5.228 1.00 . A A . 33 LYS HB2 1 1
13 21254 1 1 33 LYS HB3 H 3.146 -6.080 -4.132 1.00 . A A . 33 LYS HB3 1 1
13 21255 1 1 33 LYS HD2 H 4.327 -7.135 -7.616 1.00 . A A . 33 LYS HD2 1 1
13 21256 1 1 33 LYS HD3 H 4.552 -5.530 -6.914 1.00 . A A . 33 LYS HD3 1 1
13 21257 1 1 33 LYS HE2 H 5.488 -6.383 -4.961 1.00 . A A . 33 LYS HE2 1 1
13 21258 1 1 33 LYS HE3 H 4.817 -7.993 -5.228 1.00 . A A . 33 LYS HE3 1 1
13 21259 1 1 33 LYS HG2 H 2.619 -7.593 -5.860 1.00 . A A . 33 LYS HG2 1 1
13 21260 1 1 33 LYS HG3 H 2.178 -6.292 -6.965 1.00 . A A . 33 LYS HG3 1 1
13 21261 1 1 33 LYS HZ1 H 6.871 -6.801 -7.003 1.00 . A A . 33 LYS HZ1 1 1
13 21262 1 1 33 LYS HZ2 H 6.383 -8.418 -6.919 1.00 . A A . 33 LYS HZ2 1 1
13 21263 1 1 33 LYS HZ3 H 7.270 -7.735 -5.653 1.00 . A A . 33 LYS HZ3 1 1
13 21264 1 1 33 LYS N N 0.512 -4.797 -5.798 1.00 . A A . 33 LYS N 1 1
13 21265 1 1 33 LYS NZ N 6.536 -7.551 -6.365 1.00 . A A . 33 LYS NZ 1 1
13 21266 1 1 33 LYS O O 1.169 -3.223 -3.599 1.00 . A A . 33 LYS O 1 1
13 21267 1 1 34 VAL C C 2.113 -4.071 -0.360 1.00 . A A . 34 VAL C 1 1
13 21268 1 1 34 VAL CA C 0.762 -4.227 -1.050 1.00 . A A . 34 VAL CA 1 1
13 21269 1 1 34 VAL CB C -0.240 -4.861 -0.058 1.00 . A A . 34 VAL CB 1 1
13 21270 1 1 34 VAL CG1 C -0.471 -3.944 1.134 1.00 . A A . 34 VAL CG1 1 1
13 21271 1 1 34 VAL CG2 C -1.554 -5.177 -0.755 1.00 . A A . 34 VAL CG2 1 1
13 21272 1 1 34 VAL H H 0.861 -5.996 -2.210 1.00 . A A . 34 VAL H 1 1
13 21273 1 1 34 VAL HA H 0.395 -3.247 -1.325 1.00 . A A . 34 VAL HA 1 1
13 21274 1 1 34 VAL HB H 0.181 -5.788 0.307 1.00 . A A . 34 VAL HB 1 1
13 21275 1 1 34 VAL HG11 H -1.161 -4.412 1.822 1.00 . A A . 34 VAL HG11 1 1
13 21276 1 1 34 VAL HG12 H -0.883 -3.005 0.792 1.00 . A A . 34 VAL HG12 1 1
13 21277 1 1 34 VAL HG13 H 0.468 -3.765 1.635 1.00 . A A . 34 VAL HG13 1 1
13 21278 1 1 34 VAL HG21 H -2.012 -4.259 -1.091 1.00 . A A . 34 VAL HG21 1 1
13 21279 1 1 34 VAL HG22 H -2.217 -5.678 -0.065 1.00 . A A . 34 VAL HG22 1 1
13 21280 1 1 34 VAL HG23 H -1.366 -5.816 -1.603 1.00 . A A . 34 VAL HG23 1 1
13 21281 1 1 34 VAL N N 0.894 -5.015 -2.269 1.00 . A A . 34 VAL N 1 1
13 21282 1 1 34 VAL O O 2.786 -5.059 -0.057 1.00 . A A . 34 VAL O 1 1
13 21283 1 1 35 TYR C C 3.568 -1.889 1.883 1.00 . A A . 35 TYR C 1 1
13 21284 1 1 35 TYR CA C 3.778 -2.547 0.524 1.00 . A A . 35 TYR CA 1 1
13 21285 1 1 35 TYR CB C 4.637 -1.647 -0.366 1.00 . A A . 35 TYR CB 1 1
13 21286 1 1 35 TYR CD1 C 6.281 -3.044 -1.670 1.00 . A A . 35 TYR CD1 1 1
13 21287 1 1 35 TYR CD2 C 4.360 -2.223 -2.810 1.00 . A A . 35 TYR CD2 1 1
13 21288 1 1 35 TYR CE1 C 6.713 -3.658 -2.829 1.00 . A A . 35 TYR CE1 1 1
13 21289 1 1 35 TYR CE2 C 4.785 -2.834 -3.975 1.00 . A A . 35 TYR CE2 1 1
13 21290 1 1 35 TYR CG C 5.101 -2.318 -1.640 1.00 . A A . 35 TYR CG 1 1
13 21291 1 1 35 TYR CZ C 5.963 -3.550 -3.978 1.00 . A A . 35 TYR CZ 1 1
13 21292 1 1 35 TYR H H 1.933 -2.080 -0.399 1.00 . A A . 35 TYR H 1 1
13 21293 1 1 35 TYR HA H 4.291 -3.485 0.671 1.00 . A A . 35 TYR HA 1 1
13 21294 1 1 35 TYR HB2 H 4.064 -0.776 -0.642 1.00 . A A . 35 TYR HB2 1 1
13 21295 1 1 35 TYR HB3 H 5.513 -1.337 0.185 1.00 . A A . 35 TYR HB3 1 1
13 21296 1 1 35 TYR HD1 H 6.867 -3.130 -0.767 1.00 . A A . 35 TYR HD1 1 1
13 21297 1 1 35 TYR HD2 H 3.439 -1.661 -2.803 1.00 . A A . 35 TYR HD2 1 1
13 21298 1 1 35 TYR HE1 H 7.636 -4.218 -2.831 1.00 . A A . 35 TYR HE1 1 1
13 21299 1 1 35 TYR HE2 H 4.197 -2.749 -4.874 1.00 . A A . 35 TYR HE2 1 1
13 21300 1 1 35 TYR HH H 6.466 -3.517 -5.835 1.00 . A A . 35 TYR HH 1 1
13 21301 1 1 35 TYR N N 2.508 -2.830 -0.124 1.00 . A A . 35 TYR N 1 1
13 21302 1 1 35 TYR O O 2.811 -0.921 2.010 1.00 . A A . 35 TYR O 1 1
13 21303 1 1 35 TYR OH O 6.391 -4.166 -5.131 1.00 . A A . 35 TYR OH 1 1
13 21304 1 1 36 ASP C C 5.319 -0.959 4.495 1.00 . A A . 36 ASP C 1 1
13 21305 1 1 36 ASP CA C 4.161 -1.911 4.246 1.00 . A A . 36 ASP CA 1 1
13 21306 1 1 36 ASP CB C 4.181 -3.051 5.272 1.00 . A A . 36 ASP CB 1 1
13 21307 1 1 36 ASP CG C 4.557 -2.591 6.674 1.00 . A A . 36 ASP CG 1 1
13 21308 1 1 36 ASP H H 4.804 -3.217 2.714 1.00 . A A . 36 ASP H 1 1
13 21309 1 1 36 ASP HA H 3.235 -1.365 4.342 1.00 . A A . 36 ASP HA 1 1
13 21310 1 1 36 ASP HB2 H 3.199 -3.501 5.319 1.00 . A A . 36 ASP HB2 1 1
13 21311 1 1 36 ASP HB3 H 4.895 -3.796 4.955 1.00 . A A . 36 ASP HB3 1 1
13 21312 1 1 36 ASP N N 4.236 -2.432 2.889 1.00 . A A . 36 ASP N 1 1
13 21313 1 1 36 ASP O O 6.472 -1.378 4.625 1.00 . A A . 36 ASP O 1 1
13 21314 1 1 36 ASP OD1 O 4.078 -1.519 7.118 1.00 . A A . 36 ASP OD1 1 1
13 21315 1 1 36 ASP OD2 O 5.334 -3.307 7.348 1.00 . A A . 36 ASP OD2 1 1
13 21316 1 1 37 LEU C C 5.446 2.424 5.673 1.00 . A A . 37 LEU C 1 1
13 21317 1 1 37 LEU CA C 6.011 1.345 4.764 1.00 . A A . 37 LEU CA 1 1
13 21318 1 1 37 LEU CB C 6.471 1.952 3.437 1.00 . A A . 37 LEU CB 1 1
13 21319 1 1 37 LEU CD1 C 5.863 3.937 2.031 1.00 . A A . 37 LEU CD1 1 1
13 21320 1 1 37 LEU CD2 C 4.922 1.680 1.492 1.00 . A A . 37 LEU CD2 1 1
13 21321 1 1 37 LEU CG C 5.373 2.614 2.604 1.00 . A A . 37 LEU CG 1 1
13 21322 1 1 37 LEU H H 4.074 0.588 4.402 1.00 . A A . 37 LEU H 1 1
13 21323 1 1 37 LEU HA H 6.855 0.880 5.253 1.00 . A A . 37 LEU HA 1 1
13 21324 1 1 37 LEU HB2 H 7.227 2.693 3.651 1.00 . A A . 37 LEU HB2 1 1
13 21325 1 1 37 LEU HB3 H 6.916 1.167 2.846 1.00 . A A . 37 LEU HB3 1 1
13 21326 1 1 37 LEU HD11 H 5.067 4.406 1.472 1.00 . A A . 37 LEU HD11 1 1
13 21327 1 1 37 LEU HD12 H 6.705 3.757 1.377 1.00 . A A . 37 LEU HD12 1 1
13 21328 1 1 37 LEU HD13 H 6.167 4.589 2.836 1.00 . A A . 37 LEU HD13 1 1
13 21329 1 1 37 LEU HD21 H 4.135 2.152 0.920 1.00 . A A . 37 LEU HD21 1 1
13 21330 1 1 37 LEU HD22 H 4.551 0.763 1.923 1.00 . A A . 37 LEU HD22 1 1
13 21331 1 1 37 LEU HD23 H 5.756 1.463 0.844 1.00 . A A . 37 LEU HD23 1 1
13 21332 1 1 37 LEU HG H 4.522 2.820 3.237 1.00 . A A . 37 LEU HG 1 1
13 21333 1 1 37 LEU N N 5.009 0.321 4.533 1.00 . A A . 37 LEU N 1 1
13 21334 1 1 37 LEU O O 5.770 3.606 5.539 1.00 . A A . 37 LEU O 1 1
13 21335 1 1 38 THR C C 5.030 3.621 8.422 1.00 . A A . 38 THR C 1 1
13 21336 1 1 38 THR CA C 3.983 2.926 7.550 1.00 . A A . 38 THR CA 1 1
13 21337 1 1 38 THR CB C 2.945 2.202 8.437 1.00 . A A . 38 THR CB 1 1
13 21338 1 1 38 THR CG2 C 3.614 1.356 9.510 1.00 . A A . 38 THR CG2 1 1
13 21339 1 1 38 THR H H 4.400 1.047 6.674 1.00 . A A . 38 THR H 1 1
13 21340 1 1 38 THR HA H 3.465 3.678 6.973 1.00 . A A . 38 THR HA 1 1
13 21341 1 1 38 THR HB H 2.356 1.552 7.807 1.00 . A A . 38 THR HB 1 1
13 21342 1 1 38 THR HG1 H 2.598 3.843 9.488 1.00 . A A . 38 THR HG1 1 1
13 21343 1 1 38 THR HG21 H 4.324 1.960 10.055 1.00 . A A . 38 THR HG21 1 1
13 21344 1 1 38 THR HG22 H 4.128 0.530 9.047 1.00 . A A . 38 THR HG22 1 1
13 21345 1 1 38 THR HG23 H 2.865 0.979 10.190 1.00 . A A . 38 THR HG23 1 1
13 21346 1 1 38 THR N N 4.607 2.006 6.611 1.00 . A A . 38 THR N 1 1
13 21347 1 1 38 THR O O 4.770 4.676 8.997 1.00 . A A . 38 THR O 1 1
13 21348 1 1 38 THR OG1 O 2.071 3.156 9.056 1.00 . A A . 38 THR OG1 1 1
13 21349 1 1 39 LYS C C 8.262 4.354 8.405 1.00 . A A . 39 LYS C 1 1
13 21350 1 1 39 LYS CA C 7.291 3.598 9.305 1.00 . A A . 39 LYS CA 1 1
13 21351 1 1 39 LYS CB C 8.024 2.503 10.083 1.00 . A A . 39 LYS CB 1 1
13 21352 1 1 39 LYS CD C 6.618 2.744 12.157 1.00 . A A . 39 LYS CD 1 1
13 21353 1 1 39 LYS CE C 5.631 2.061 13.092 1.00 . A A . 39 LYS CE 1 1
13 21354 1 1 39 LYS CG C 7.145 1.786 11.096 1.00 . A A . 39 LYS CG 1 1
13 21355 1 1 39 LYS H H 6.361 2.171 8.052 1.00 . A A . 39 LYS H 1 1
13 21356 1 1 39 LYS HA H 6.855 4.295 10.005 1.00 . A A . 39 LYS HA 1 1
13 21357 1 1 39 LYS HB2 H 8.400 1.771 9.381 1.00 . A A . 39 LYS HB2 1 1
13 21358 1 1 39 LYS HB3 H 8.859 2.944 10.608 1.00 . A A . 39 LYS HB3 1 1
13 21359 1 1 39 LYS HD2 H 7.448 3.116 12.736 1.00 . A A . 39 LYS HD2 1 1
13 21360 1 1 39 LYS HD3 H 6.122 3.569 11.667 1.00 . A A . 39 LYS HD3 1 1
13 21361 1 1 39 LYS HE2 H 4.796 1.703 12.512 1.00 . A A . 39 LYS HE2 1 1
13 21362 1 1 39 LYS HE3 H 6.123 1.226 13.565 1.00 . A A . 39 LYS HE3 1 1
13 21363 1 1 39 LYS HG2 H 6.309 1.343 10.579 1.00 . A A . 39 LYS HG2 1 1
13 21364 1 1 39 LYS HG3 H 7.724 1.013 11.576 1.00 . A A . 39 LYS HG3 1 1
13 21365 1 1 39 LYS HZ1 H 4.432 2.502 14.744 1.00 . A A . 39 LYS HZ1 1 1
13 21366 1 1 39 LYS HZ2 H 4.680 3.815 13.710 1.00 . A A . 39 LYS HZ2 1 1
13 21367 1 1 39 LYS HZ3 H 5.916 3.306 14.742 1.00 . A A . 39 LYS HZ3 1 1
13 21368 1 1 39 LYS N N 6.213 3.025 8.516 1.00 . A A . 39 LYS N 1 1
13 21369 1 1 39 LYS NZ N 5.130 2.986 14.143 1.00 . A A . 39 LYS NZ 1 1
13 21370 1 1 39 LYS O O 9.334 4.770 8.841 1.00 . A A . 39 LYS O 1 1
13 21371 1 1 40 PHE C C 7.993 6.494 5.701 1.00 . A A . 40 PHE C 1 1
13 21372 1 1 40 PHE CA C 8.708 5.230 6.179 1.00 . A A . 40 PHE CA 1 1
13 21373 1 1 40 PHE CB C 9.036 4.323 4.987 1.00 . A A . 40 PHE CB 1 1
13 21374 1 1 40 PHE CD1 C 11.508 4.695 4.738 1.00 . A A . 40 PHE CD1 1 1
13 21375 1 1 40 PHE CD2 C 10.088 5.255 2.903 1.00 . A A . 40 PHE CD2 1 1
13 21376 1 1 40 PHE CE1 C 12.612 5.100 4.011 1.00 . A A . 40 PHE CE1 1 1
13 21377 1 1 40 PHE CE2 C 11.188 5.663 2.173 1.00 . A A . 40 PHE CE2 1 1
13 21378 1 1 40 PHE CG C 10.235 4.766 4.193 1.00 . A A . 40 PHE CG 1 1
13 21379 1 1 40 PHE CZ C 12.451 5.585 2.727 1.00 . A A . 40 PHE CZ 1 1
13 21380 1 1 40 PHE H H 7.023 4.140 6.848 1.00 . A A . 40 PHE H 1 1
13 21381 1 1 40 PHE HA H 9.627 5.513 6.670 1.00 . A A . 40 PHE HA 1 1
13 21382 1 1 40 PHE HB2 H 9.229 3.324 5.345 1.00 . A A . 40 PHE HB2 1 1
13 21383 1 1 40 PHE HB3 H 8.186 4.303 4.321 1.00 . A A . 40 PHE HB3 1 1
13 21384 1 1 40 PHE HD1 H 11.633 4.315 5.740 1.00 . A A . 40 PHE HD1 1 1
13 21385 1 1 40 PHE HD2 H 9.103 5.316 2.467 1.00 . A A . 40 PHE HD2 1 1
13 21386 1 1 40 PHE HE1 H 13.598 5.039 4.447 1.00 . A A . 40 PHE HE1 1 1
13 21387 1 1 40 PHE HE2 H 11.061 6.040 1.167 1.00 . A A . 40 PHE HE2 1 1
13 21388 1 1 40 PHE HZ H 13.311 5.904 2.157 1.00 . A A . 40 PHE HZ 1 1
13 21389 1 1 40 PHE N N 7.882 4.517 7.143 1.00 . A A . 40 PHE N 1 1
13 21390 1 1 40 PHE O O 8.539 7.262 4.917 1.00 . A A . 40 PHE O 1 1
13 21391 1 1 41 LEU C C 6.730 9.175 6.116 1.00 . A A . 41 LEU C 1 1
13 21392 1 1 41 LEU CA C 5.981 7.880 5.812 1.00 . A A . 41 LEU CA 1 1
13 21393 1 1 41 LEU CB C 4.643 7.889 6.556 1.00 . A A . 41 LEU CB 1 1
13 21394 1 1 41 LEU CD1 C 2.555 6.730 7.295 1.00 . A A . 41 LEU CD1 1 1
13 21395 1 1 41 LEU CD2 C 3.458 6.316 5.002 1.00 . A A . 41 LEU CD2 1 1
13 21396 1 1 41 LEU CG C 3.814 6.608 6.452 1.00 . A A . 41 LEU CG 1 1
13 21397 1 1 41 LEU H H 6.400 6.067 6.832 1.00 . A A . 41 LEU H 1 1
13 21398 1 1 41 LEU HA H 5.793 7.825 4.747 1.00 . A A . 41 LEU HA 1 1
13 21399 1 1 41 LEU HB2 H 4.844 8.075 7.600 1.00 . A A . 41 LEU HB2 1 1
13 21400 1 1 41 LEU HB3 H 4.050 8.707 6.173 1.00 . A A . 41 LEU HB3 1 1
13 21401 1 1 41 LEU HD11 H 2.825 6.949 8.319 1.00 . A A . 41 LEU HD11 1 1
13 21402 1 1 41 LEU HD12 H 2.005 5.801 7.260 1.00 . A A . 41 LEU HD12 1 1
13 21403 1 1 41 LEU HD13 H 1.938 7.529 6.909 1.00 . A A . 41 LEU HD13 1 1
13 21404 1 1 41 LEU HD21 H 2.989 7.185 4.565 1.00 . A A . 41 LEU HD21 1 1
13 21405 1 1 41 LEU HD22 H 2.776 5.480 4.958 1.00 . A A . 41 LEU HD22 1 1
13 21406 1 1 41 LEU HD23 H 4.355 6.077 4.451 1.00 . A A . 41 LEU HD23 1 1
13 21407 1 1 41 LEU HG H 4.391 5.778 6.831 1.00 . A A . 41 LEU HG 1 1
13 21408 1 1 41 LEU N N 6.775 6.709 6.194 1.00 . A A . 41 LEU N 1 1
13 21409 1 1 41 LEU O O 6.922 10.021 5.244 1.00 . A A . 41 LEU O 1 1
13 21410 1 1 42 GLU C C 9.312 10.499 7.259 1.00 . A A . 42 GLU C 1 1
13 21411 1 1 42 GLU CA C 7.885 10.498 7.802 1.00 . A A . 42 GLU CA 1 1
13 21412 1 1 42 GLU CB C 7.913 10.548 9.326 1.00 . A A . 42 GLU CB 1 1
13 21413 1 1 42 GLU CD C 9.248 9.462 11.174 1.00 . A A . 42 GLU CD 1 1
13 21414 1 1 42 GLU CG C 8.388 9.248 9.952 1.00 . A A . 42 GLU CG 1 1
13 21415 1 1 42 GLU H H 6.979 8.599 8.008 1.00 . A A . 42 GLU H 1 1
13 21416 1 1 42 GLU HA H 7.366 11.369 7.428 1.00 . A A . 42 GLU HA 1 1
13 21417 1 1 42 GLU HB2 H 8.576 11.340 9.640 1.00 . A A . 42 GLU HB2 1 1
13 21418 1 1 42 GLU HB3 H 6.918 10.754 9.688 1.00 . A A . 42 GLU HB3 1 1
13 21419 1 1 42 GLU HG2 H 7.525 8.666 10.237 1.00 . A A . 42 GLU HG2 1 1
13 21420 1 1 42 GLU HG3 H 8.960 8.699 9.217 1.00 . A A . 42 GLU HG3 1 1
13 21421 1 1 42 GLU N N 7.159 9.313 7.362 1.00 . A A . 42 GLU N 1 1
13 21422 1 1 42 GLU O O 9.973 11.535 7.220 1.00 . A A . 42 GLU O 1 1
13 21423 1 1 42 GLU OE1 O 10.130 10.347 11.137 1.00 . A A . 42 GLU OE1 1 1
13 21424 1 1 42 GLU OE2 O 9.046 8.739 12.170 1.00 . A A . 42 GLU OE2 1 1
13 21425 1 1 43 GLU C C 11.104 9.272 4.768 1.00 . A A . 43 GLU C 1 1
13 21426 1 1 43 GLU CA C 11.123 9.195 6.293 1.00 . A A . 43 GLU CA 1 1
13 21427 1 1 43 GLU CB C 11.735 7.868 6.757 1.00 . A A . 43 GLU CB 1 1
13 21428 1 1 43 GLU CD C 12.407 6.800 8.946 1.00 . A A . 43 GLU CD 1 1
13 21429 1 1 43 GLU CG C 11.296 7.456 8.155 1.00 . A A . 43 GLU CG 1 1
13 21430 1 1 43 GLU H H 9.192 8.549 6.850 1.00 . A A . 43 GLU H 1 1
13 21431 1 1 43 GLU HA H 11.717 10.010 6.678 1.00 . A A . 43 GLU HA 1 1
13 21432 1 1 43 GLU HB2 H 11.446 7.088 6.067 1.00 . A A . 43 GLU HB2 1 1
13 21433 1 1 43 GLU HB3 H 12.811 7.959 6.754 1.00 . A A . 43 GLU HB3 1 1
13 21434 1 1 43 GLU HG2 H 10.968 8.336 8.686 1.00 . A A . 43 GLU HG2 1 1
13 21435 1 1 43 GLU HG3 H 10.472 6.761 8.071 1.00 . A A . 43 GLU HG3 1 1
13 21436 1 1 43 GLU N N 9.776 9.334 6.826 1.00 . A A . 43 GLU N 1 1
13 21437 1 1 43 GLU O O 12.063 8.889 4.099 1.00 . A A . 43 GLU O 1 1
13 21438 1 1 43 GLU OE1 O 12.615 5.576 8.801 1.00 . A A . 43 GLU OE1 1 1
13 21439 1 1 43 GLU OE2 O 13.074 7.508 9.727 1.00 . A A . 43 GLU OE2 1 1
13 21440 1 1 44 HIS C C 10.210 11.318 2.361 1.00 . A A . 44 HIS C 1 1
13 21441 1 1 44 HIS CA C 9.834 9.901 2.795 1.00 . A A . 44 HIS CA 1 1
13 21442 1 1 44 HIS CB C 8.388 9.575 2.401 1.00 . A A . 44 HIS CB 1 1
13 21443 1 1 44 HIS CD2 C 8.589 8.755 -0.049 1.00 . A A . 44 HIS CD2 1 1
13 21444 1 1 44 HIS CE1 C 7.331 10.229 -1.012 1.00 . A A . 44 HIS CE1 1 1
13 21445 1 1 44 HIS CG C 8.139 9.589 0.924 1.00 . A A . 44 HIS CG 1 1
13 21446 1 1 44 HIS H H 9.264 10.037 4.818 1.00 . A A . 44 HIS H 1 1
13 21447 1 1 44 HIS HA H 10.497 9.198 2.315 1.00 . A A . 44 HIS HA 1 1
13 21448 1 1 44 HIS HB2 H 8.137 8.591 2.766 1.00 . A A . 44 HIS HB2 1 1
13 21449 1 1 44 HIS HB3 H 7.729 10.301 2.855 1.00 . A A . 44 HIS HB3 1 1
13 21450 1 1 44 HIS HD1 H 6.861 11.257 0.727 1.00 . A A . 44 HIS HD1 1 1
13 21451 1 1 44 HIS HD2 H 9.231 7.896 0.093 1.00 . A A . 44 HIS HD2 1 1
13 21452 1 1 44 HIS HE1 H 6.778 10.786 -1.757 1.00 . A A . 44 HIS HE1 1 1
13 21453 1 1 44 HIS N N 9.997 9.762 4.231 1.00 . A A . 44 HIS N 1 1
13 21454 1 1 44 HIS ND1 N 7.342 10.516 0.294 1.00 . A A . 44 HIS ND1 1 1
13 21455 1 1 44 HIS NE2 N 8.074 9.169 -1.273 1.00 . A A . 44 HIS NE2 1 1
13 21456 1 1 44 HIS O O 9.583 12.291 2.788 1.00 . A A . 44 HIS O 1 1
13 21457 1 1 45 PRO C C 10.682 13.415 0.107 1.00 . A A . 45 PRO C 1 1
13 21458 1 1 45 PRO CA C 11.705 12.751 1.027 1.00 . A A . 45 PRO CA 1 1
13 21459 1 1 45 PRO CB C 12.988 12.412 0.263 1.00 . A A . 45 PRO CB 1 1
13 21460 1 1 45 PRO CD C 12.042 10.335 0.969 1.00 . A A . 45 PRO CD 1 1
13 21461 1 1 45 PRO CG C 12.840 10.983 -0.124 1.00 . A A . 45 PRO CG 1 1
13 21462 1 1 45 PRO HA H 11.935 13.420 1.844 1.00 . A A . 45 PRO HA 1 1
13 21463 1 1 45 PRO HB2 H 13.071 13.054 -0.605 1.00 . A A . 45 PRO HB2 1 1
13 21464 1 1 45 PRO HB3 H 13.841 12.548 0.905 1.00 . A A . 45 PRO HB3 1 1
13 21465 1 1 45 PRO HD2 H 11.403 9.565 0.559 1.00 . A A . 45 PRO HD2 1 1
13 21466 1 1 45 PRO HD3 H 12.700 9.923 1.720 1.00 . A A . 45 PRO HD3 1 1
13 21467 1 1 45 PRO HG2 H 12.313 10.911 -1.066 1.00 . A A . 45 PRO HG2 1 1
13 21468 1 1 45 PRO HG3 H 13.810 10.518 -0.199 1.00 . A A . 45 PRO HG3 1 1
13 21469 1 1 45 PRO N N 11.244 11.448 1.518 1.00 . A A . 45 PRO N 1 1
13 21470 1 1 45 PRO O O 10.635 13.146 -1.094 1.00 . A A . 45 PRO O 1 1
13 21471 1 1 46 GLY C C 7.610 15.226 0.749 1.00 . A A . 46 GLY C 1 1
13 21472 1 1 46 GLY CA C 8.845 14.966 -0.081 1.00 . A A . 46 GLY CA 1 1
13 21473 1 1 46 GLY H H 9.937 14.445 1.647 1.00 . A A . 46 GLY H 1 1
13 21474 1 1 46 GLY HA2 H 9.243 15.910 -0.426 1.00 . A A . 46 GLY HA2 1 1
13 21475 1 1 46 GLY HA3 H 8.573 14.365 -0.937 1.00 . A A . 46 GLY HA3 1 1
13 21476 1 1 46 GLY N N 9.859 14.277 0.684 1.00 . A A . 46 GLY N 1 1
13 21477 1 1 46 GLY O O 6.838 16.141 0.464 1.00 . A A . 46 GLY O 1 1
13 21478 1 1 47 GLY C C 5.409 13.365 2.699 1.00 . A A . 47 GLY C 1 1
13 21479 1 1 47 GLY CA C 6.293 14.591 2.660 1.00 . A A . 47 GLY CA 1 1
13 21480 1 1 47 GLY H H 8.082 13.709 1.967 1.00 . A A . 47 GLY H 1 1
13 21481 1 1 47 GLY HA2 H 6.642 14.802 3.660 1.00 . A A . 47 GLY HA2 1 1
13 21482 1 1 47 GLY HA3 H 5.711 15.429 2.311 1.00 . A A . 47 GLY HA3 1 1
13 21483 1 1 47 GLY N N 7.433 14.426 1.791 1.00 . A A . 47 GLY N 1 1
13 21484 1 1 47 GLY O O 5.400 12.562 1.758 1.00 . A A . 47 GLY O 1 1
13 21485 1 1 48 GLU C C 2.364 12.417 3.417 1.00 . A A . 48 GLU C 1 1
13 21486 1 1 48 GLU CA C 3.759 12.089 3.948 1.00 . A A . 48 GLU CA 1 1
13 21487 1 1 48 GLU CB C 3.673 11.701 5.423 1.00 . A A . 48 GLU CB 1 1
13 21488 1 1 48 GLU CD C 2.575 12.418 7.581 1.00 . A A . 48 GLU CD 1 1
13 21489 1 1 48 GLU CG C 3.295 12.863 6.328 1.00 . A A . 48 GLU CG 1 1
13 21490 1 1 48 GLU H H 4.710 13.897 4.492 1.00 . A A . 48 GLU H 1 1
13 21491 1 1 48 GLU HA H 4.161 11.260 3.385 1.00 . A A . 48 GLU HA 1 1
13 21492 1 1 48 GLU HB2 H 2.929 10.924 5.537 1.00 . A A . 48 GLU HB2 1 1
13 21493 1 1 48 GLU HB3 H 4.633 11.319 5.739 1.00 . A A . 48 GLU HB3 1 1
13 21494 1 1 48 GLU HG2 H 4.196 13.385 6.615 1.00 . A A . 48 GLU HG2 1 1
13 21495 1 1 48 GLU HG3 H 2.651 13.533 5.779 1.00 . A A . 48 GLU HG3 1 1
13 21496 1 1 48 GLU N N 4.656 13.222 3.780 1.00 . A A . 48 GLU N 1 1
13 21497 1 1 48 GLU O O 1.503 11.541 3.315 1.00 . A A . 48 GLU O 1 1
13 21498 1 1 48 GLU OE1 O 1.415 11.969 7.475 1.00 . A A . 48 GLU OE1 1 1
13 21499 1 1 48 GLU OE2 O 3.157 12.525 8.679 1.00 . A A . 48 GLU OE2 1 1
13 21500 1 1 49 GLU C C 0.430 13.348 1.334 1.00 . A A . 49 GLU C 1 1
13 21501 1 1 49 GLU CA C 0.872 14.150 2.558 1.00 . A A . 49 GLU CA 1 1
13 21502 1 1 49 GLU CB C 0.960 15.630 2.194 1.00 . A A . 49 GLU CB 1 1
13 21503 1 1 49 GLU CD C -0.902 16.912 3.289 1.00 . A A . 49 GLU CD 1 1
13 21504 1 1 49 GLU CG C -0.394 16.289 2.011 1.00 . A A . 49 GLU CG 1 1
13 21505 1 1 49 GLU H H 2.893 14.324 3.161 1.00 . A A . 49 GLU H 1 1
13 21506 1 1 49 GLU HA H 0.140 14.026 3.342 1.00 . A A . 49 GLU HA 1 1
13 21507 1 1 49 GLU HB2 H 1.485 16.152 2.981 1.00 . A A . 49 GLU HB2 1 1
13 21508 1 1 49 GLU HB3 H 1.515 15.732 1.274 1.00 . A A . 49 GLU HB3 1 1
13 21509 1 1 49 GLU HG2 H -0.311 17.059 1.259 1.00 . A A . 49 GLU HG2 1 1
13 21510 1 1 49 GLU HG3 H -1.102 15.541 1.685 1.00 . A A . 49 GLU HG3 1 1
13 21511 1 1 49 GLU N N 2.158 13.681 3.068 1.00 . A A . 49 GLU N 1 1
13 21512 1 1 49 GLU O O -0.741 12.989 1.205 1.00 . A A . 49 GLU O 1 1
13 21513 1 1 49 GLU OE1 O -1.245 16.164 4.228 1.00 . A A . 49 GLU OE1 1 1
13 21514 1 1 49 GLU OE2 O -0.959 18.159 3.362 1.00 . A A . 49 GLU OE2 1 1
13 21515 1 1 50 VAL C C 0.896 10.815 -0.486 1.00 . A A . 50 VAL C 1 1
13 21516 1 1 50 VAL CA C 1.071 12.309 -0.765 1.00 . A A . 50 VAL CA 1 1
13 21517 1 1 50 VAL CB C 2.169 12.506 -1.834 1.00 . A A . 50 VAL CB 1 1
13 21518 1 1 50 VAL CG1 C 2.194 13.949 -2.318 1.00 . A A . 50 VAL CG1 1 1
13 21519 1 1 50 VAL CG2 C 3.533 12.095 -1.295 1.00 . A A . 50 VAL CG2 1 1
13 21520 1 1 50 VAL H H 2.294 13.352 0.617 1.00 . A A . 50 VAL H 1 1
13 21521 1 1 50 VAL HA H 0.145 12.693 -1.165 1.00 . A A . 50 VAL HA 1 1
13 21522 1 1 50 VAL HB H 1.936 11.872 -2.678 1.00 . A A . 50 VAL HB 1 1
13 21523 1 1 50 VAL HG11 H 2.911 14.049 -3.119 1.00 . A A . 50 VAL HG11 1 1
13 21524 1 1 50 VAL HG12 H 2.474 14.600 -1.502 1.00 . A A . 50 VAL HG12 1 1
13 21525 1 1 50 VAL HG13 H 1.213 14.226 -2.676 1.00 . A A . 50 VAL HG13 1 1
13 21526 1 1 50 VAL HG21 H 4.280 12.232 -2.062 1.00 . A A . 50 VAL HG21 1 1
13 21527 1 1 50 VAL HG22 H 3.506 11.057 -1.001 1.00 . A A . 50 VAL HG22 1 1
13 21528 1 1 50 VAL HG23 H 3.780 12.704 -0.440 1.00 . A A . 50 VAL HG23 1 1
13 21529 1 1 50 VAL N N 1.374 13.056 0.450 1.00 . A A . 50 VAL N 1 1
13 21530 1 1 50 VAL O O 0.312 10.089 -1.283 1.00 . A A . 50 VAL O 1 1
13 21531 1 1 51 LEU C C -0.002 8.651 1.779 1.00 . A A . 51 LEU C 1 1
13 21532 1 1 51 LEU CA C 1.286 8.955 1.021 1.00 . A A . 51 LEU CA 1 1
13 21533 1 1 51 LEU CB C 2.490 8.535 1.864 1.00 . A A . 51 LEU CB 1 1
13 21534 1 1 51 LEU CD1 C 4.967 8.289 2.122 1.00 . A A . 51 LEU CD1 1 1
13 21535 1 1 51 LEU CD2 C 3.888 7.740 -0.061 1.00 . A A . 51 LEU CD2 1 1
13 21536 1 1 51 LEU CG C 3.844 8.643 1.162 1.00 . A A . 51 LEU CG 1 1
13 21537 1 1 51 LEU H H 1.808 10.991 1.282 1.00 . A A . 51 LEU H 1 1
13 21538 1 1 51 LEU HA H 1.289 8.382 0.107 1.00 . A A . 51 LEU HA 1 1
13 21539 1 1 51 LEU HB2 H 2.515 9.152 2.751 1.00 . A A . 51 LEU HB2 1 1
13 21540 1 1 51 LEU HB3 H 2.349 7.507 2.165 1.00 . A A . 51 LEU HB3 1 1
13 21541 1 1 51 LEU HD11 H 4.783 7.316 2.548 1.00 . A A . 51 LEU HD11 1 1
13 21542 1 1 51 LEU HD12 H 5.012 9.024 2.911 1.00 . A A . 51 LEU HD12 1 1
13 21543 1 1 51 LEU HD13 H 5.905 8.277 1.590 1.00 . A A . 51 LEU HD13 1 1
13 21544 1 1 51 LEU HD21 H 3.661 6.726 0.231 1.00 . A A . 51 LEU HD21 1 1
13 21545 1 1 51 LEU HD22 H 4.875 7.776 -0.498 1.00 . A A . 51 LEU HD22 1 1
13 21546 1 1 51 LEU HD23 H 3.161 8.078 -0.785 1.00 . A A . 51 LEU HD23 1 1
13 21547 1 1 51 LEU HG H 3.993 9.661 0.835 1.00 . A A . 51 LEU HG 1 1
13 21548 1 1 51 LEU N N 1.381 10.364 0.661 1.00 . A A . 51 LEU N 1 1
13 21549 1 1 51 LEU O O -0.622 7.614 1.563 1.00 . A A . 51 LEU O 1 1
13 21550 1 1 52 ARG C C -2.868 9.325 2.589 1.00 . A A . 52 ARG C 1 1
13 21551 1 1 52 ARG CA C -1.613 9.374 3.460 1.00 . A A . 52 ARG CA 1 1
13 21552 1 1 52 ARG CB C -1.751 10.481 4.514 1.00 . A A . 52 ARG CB 1 1
13 21553 1 1 52 ARG CD C -2.201 12.911 4.989 1.00 . A A . 52 ARG CD 1 1
13 21554 1 1 52 ARG CG C -1.825 11.883 3.931 1.00 . A A . 52 ARG CG 1 1
13 21555 1 1 52 ARG CZ C -1.297 13.814 7.108 1.00 . A A . 52 ARG CZ 1 1
13 21556 1 1 52 ARG H H 0.134 10.378 2.784 1.00 . A A . 52 ARG H 1 1
13 21557 1 1 52 ARG HA H -1.515 8.427 3.970 1.00 . A A . 52 ARG HA 1 1
13 21558 1 1 52 ARG HB2 H -2.650 10.306 5.086 1.00 . A A . 52 ARG HB2 1 1
13 21559 1 1 52 ARG HB3 H -0.900 10.437 5.180 1.00 . A A . 52 ARG HB3 1 1
13 21560 1 1 52 ARG HD2 H -2.232 13.887 4.527 1.00 . A A . 52 ARG HD2 1 1
13 21561 1 1 52 ARG HD3 H -3.180 12.666 5.373 1.00 . A A . 52 ARG HD3 1 1
13 21562 1 1 52 ARG HE H -0.533 12.261 6.104 1.00 . A A . 52 ARG HE 1 1
13 21563 1 1 52 ARG HG2 H -0.860 12.141 3.520 1.00 . A A . 52 ARG HG2 1 1
13 21564 1 1 52 ARG HG3 H -2.568 11.898 3.146 1.00 . A A . 52 ARG HG3 1 1
13 21565 1 1 52 ARG HH11 H -2.915 14.842 6.361 1.00 . A A . 52 ARG HH11 1 1
13 21566 1 1 52 ARG HH12 H -2.251 15.441 7.924 1.00 . A A . 52 ARG HH12 1 1
13 21567 1 1 52 ARG HH21 H 0.338 12.996 8.058 1.00 . A A . 52 ARG HH21 1 1
13 21568 1 1 52 ARG HH22 H -0.435 14.415 8.877 1.00 . A A . 52 ARG HH22 1 1
13 21569 1 1 52 ARG N N -0.402 9.564 2.660 1.00 . A A . 52 ARG N 1 1
13 21570 1 1 52 ARG NE N -1.249 12.940 6.102 1.00 . A A . 52 ARG NE 1 1
13 21571 1 1 52 ARG NH1 N -2.220 14.763 7.133 1.00 . A A . 52 ARG NH1 1 1
13 21572 1 1 52 ARG NH2 N -0.407 13.741 8.084 1.00 . A A . 52 ARG NH2 1 1
13 21573 1 1 52 ARG O O -3.836 8.648 2.929 1.00 . A A . 52 ARG O 1 1
13 21574 1 1 53 GLU C C -4.097 8.767 -0.249 1.00 . A A . 53 GLU C 1 1
13 21575 1 1 53 GLU CA C -4.002 10.049 0.570 1.00 . A A . 53 GLU CA 1 1
13 21576 1 1 53 GLU CB C -3.953 11.263 -0.359 1.00 . A A . 53 GLU CB 1 1
13 21577 1 1 53 GLU CD C -2.821 12.279 -2.365 1.00 . A A . 53 GLU CD 1 1
13 21578 1 1 53 GLU CG C -2.668 11.380 -1.160 1.00 . A A . 53 GLU CG 1 1
13 21579 1 1 53 GLU H H -2.045 10.536 1.225 1.00 . A A . 53 GLU H 1 1
13 21580 1 1 53 GLU HA H -4.883 10.123 1.187 1.00 . A A . 53 GLU HA 1 1
13 21581 1 1 53 GLU HB2 H -4.777 11.201 -1.054 1.00 . A A . 53 GLU HB2 1 1
13 21582 1 1 53 GLU HB3 H -4.062 12.157 0.234 1.00 . A A . 53 GLU HB3 1 1
13 21583 1 1 53 GLU HG2 H -1.898 11.786 -0.522 1.00 . A A . 53 GLU HG2 1 1
13 21584 1 1 53 GLU HG3 H -2.377 10.396 -1.495 1.00 . A A . 53 GLU HG3 1 1
13 21585 1 1 53 GLU N N -2.847 10.024 1.461 1.00 . A A . 53 GLU N 1 1
13 21586 1 1 53 GLU O O -5.193 8.307 -0.568 1.00 . A A . 53 GLU O 1 1
13 21587 1 1 53 GLU OE1 O -2.785 13.518 -2.194 1.00 . A A . 53 GLU OE1 1 1
13 21588 1 1 53 GLU OE2 O -2.999 11.754 -3.486 1.00 . A A . 53 GLU OE2 1 1
13 21589 1 1 54 GLN C C -2.936 5.731 -0.465 1.00 . A A . 54 GLN C 1 1
13 21590 1 1 54 GLN CA C -2.924 6.962 -1.365 1.00 . A A . 54 GLN CA 1 1
13 21591 1 1 54 GLN CB C -1.696 6.947 -2.272 1.00 . A A . 54 GLN CB 1 1
13 21592 1 1 54 GLN CD C -2.928 8.007 -4.212 1.00 . A A . 54 GLN CD 1 1
13 21593 1 1 54 GLN CG C -1.703 8.050 -3.319 1.00 . A A . 54 GLN CG 1 1
13 21594 1 1 54 GLN H H -2.111 8.584 -0.279 1.00 . A A . 54 GLN H 1 1
13 21595 1 1 54 GLN HA H -3.813 6.948 -1.980 1.00 . A A . 54 GLN HA 1 1
13 21596 1 1 54 GLN HB2 H -0.812 7.064 -1.661 1.00 . A A . 54 GLN HB2 1 1
13 21597 1 1 54 GLN HB3 H -1.649 5.998 -2.780 1.00 . A A . 54 GLN HB3 1 1
13 21598 1 1 54 GLN HE21 H -2.950 9.994 -4.318 1.00 . A A . 54 GLN HE21 1 1
13 21599 1 1 54 GLN HE22 H -4.193 9.174 -5.199 1.00 . A A . 54 GLN HE22 1 1
13 21600 1 1 54 GLN HG2 H -1.677 9.004 -2.816 1.00 . A A . 54 GLN HG2 1 1
13 21601 1 1 54 GLN HG3 H -0.824 7.948 -3.939 1.00 . A A . 54 GLN HG3 1 1
13 21602 1 1 54 GLN N N -2.955 8.186 -0.575 1.00 . A A . 54 GLN N 1 1
13 21603 1 1 54 GLN NE2 N -3.407 9.173 -4.617 1.00 . A A . 54 GLN NE2 1 1
13 21604 1 1 54 GLN O O -2.878 4.596 -0.938 1.00 . A A . 54 GLN O 1 1
13 21605 1 1 54 GLN OE1 O -3.454 6.937 -4.518 1.00 . A A . 54 GLN OE1 1 1
13 21606 1 1 55 ALA C C -4.300 4.055 1.634 1.00 . A A . 55 ALA C 1 1
13 21607 1 1 55 ALA CA C -3.039 4.887 1.809 1.00 . A A . 55 ALA CA 1 1
13 21608 1 1 55 ALA CB C -2.971 5.454 3.215 1.00 . A A . 55 ALA CB 1 1
13 21609 1 1 55 ALA H H -3.040 6.889 1.152 1.00 . A A . 55 ALA H 1 1
13 21610 1 1 55 ALA HA H -2.173 4.259 1.650 1.00 . A A . 55 ALA HA 1 1
13 21611 1 1 55 ALA HB1 H -3.832 6.084 3.389 1.00 . A A . 55 ALA HB1 1 1
13 21612 1 1 55 ALA HB2 H -2.069 6.036 3.324 1.00 . A A . 55 ALA HB2 1 1
13 21613 1 1 55 ALA HB3 H -2.968 4.644 3.928 1.00 . A A . 55 ALA HB3 1 1
13 21614 1 1 55 ALA N N -3.007 5.964 0.837 1.00 . A A . 55 ALA N 1 1
13 21615 1 1 55 ALA O O -5.411 4.565 1.776 1.00 . A A . 55 ALA O 1 1
13 21616 1 1 56 GLY C C -5.801 2.004 -0.299 1.00 . A A . 56 GLY C 1 1
13 21617 1 1 56 GLY CA C -5.264 1.909 1.116 1.00 . A A . 56 GLY CA 1 1
13 21618 1 1 56 GLY H H -3.212 2.426 1.234 1.00 . A A . 56 GLY H 1 1
13 21619 1 1 56 GLY HA2 H -4.965 0.889 1.314 1.00 . A A . 56 GLY HA2 1 1
13 21620 1 1 56 GLY HA3 H -6.046 2.185 1.806 1.00 . A A . 56 GLY HA3 1 1
13 21621 1 1 56 GLY N N -4.125 2.781 1.321 1.00 . A A . 56 GLY N 1 1
13 21622 1 1 56 GLY O O -6.930 1.592 -0.575 1.00 . A A . 56 GLY O 1 1
13 21623 1 1 57 GLY C C -4.245 2.376 -3.519 1.00 . A A . 57 GLY C 1 1
13 21624 1 1 57 GLY CA C -5.383 2.713 -2.576 1.00 . A A . 57 GLY CA 1 1
13 21625 1 1 57 GLY H H -4.118 2.899 -0.896 1.00 . A A . 57 GLY H 1 1
13 21626 1 1 57 GLY HA2 H -6.215 2.055 -2.778 1.00 . A A . 57 GLY HA2 1 1
13 21627 1 1 57 GLY HA3 H -5.689 3.732 -2.748 1.00 . A A . 57 GLY HA3 1 1
13 21628 1 1 57 GLY N N -4.994 2.568 -1.188 1.00 . A A . 57 GLY N 1 1
13 21629 1 1 57 GLY O O -3.150 2.019 -3.079 1.00 . A A . 57 GLY O 1 1
13 21630 1 1 58 ASP C C -2.761 3.469 -6.214 1.00 . A A . 58 ASP C 1 1
13 21631 1 1 58 ASP CA C -3.501 2.198 -5.827 1.00 . A A . 58 ASP CA 1 1
13 21632 1 1 58 ASP CB C -4.163 1.582 -7.059 1.00 . A A . 58 ASP CB 1 1
13 21633 1 1 58 ASP CG C -3.185 0.824 -7.930 1.00 . A A . 58 ASP CG 1 1
13 21634 1 1 58 ASP H H -5.391 2.802 -5.098 1.00 . A A . 58 ASP H 1 1
13 21635 1 1 58 ASP HA H -2.798 1.494 -5.409 1.00 . A A . 58 ASP HA 1 1
13 21636 1 1 58 ASP HB2 H -4.934 0.898 -6.741 1.00 . A A . 58 ASP HB2 1 1
13 21637 1 1 58 ASP HB3 H -4.608 2.368 -7.650 1.00 . A A . 58 ASP HB3 1 1
13 21638 1 1 58 ASP N N -4.504 2.495 -4.814 1.00 . A A . 58 ASP N 1 1
13 21639 1 1 58 ASP O O -3.355 4.405 -6.750 1.00 . A A . 58 ASP O 1 1
13 21640 1 1 58 ASP OD1 O -2.088 1.348 -8.208 1.00 . A A . 58 ASP OD1 1 1
13 21641 1 1 58 ASP OD2 O -3.522 -0.304 -8.358 1.00 . A A . 58 ASP OD2 1 1
13 21642 1 1 59 ALA C C 0.356 4.373 -7.344 1.00 . A A . 59 ALA C 1 1
13 21643 1 1 59 ALA CA C -0.655 4.664 -6.245 1.00 . A A . 59 ALA CA 1 1
13 21644 1 1 59 ALA CB C 0.061 5.149 -4.995 1.00 . A A . 59 ALA CB 1 1
13 21645 1 1 59 ALA H H -1.047 2.712 -5.525 1.00 . A A . 59 ALA H 1 1
13 21646 1 1 59 ALA HA H -1.316 5.451 -6.577 1.00 . A A . 59 ALA HA 1 1
13 21647 1 1 59 ALA HB1 H 0.370 6.176 -5.133 1.00 . A A . 59 ALA HB1 1 1
13 21648 1 1 59 ALA HB2 H 0.931 4.535 -4.818 1.00 . A A . 59 ALA HB2 1 1
13 21649 1 1 59 ALA HB3 H -0.603 5.083 -4.149 1.00 . A A . 59 ALA HB3 1 1
13 21650 1 1 59 ALA N N -1.467 3.499 -5.939 1.00 . A A . 59 ALA N 1 1
13 21651 1 1 59 ALA O O 1.324 5.119 -7.512 1.00 . A A . 59 ALA O 1 1
13 21652 1 1 60 THR C C 1.245 4.069 -10.179 1.00 . A A . 60 THR C 1 1
13 21653 1 1 60 THR CA C 1.042 2.928 -9.178 1.00 . A A . 60 THR CA 1 1
13 21654 1 1 60 THR CB C 0.529 1.684 -9.923 1.00 . A A . 60 THR CB 1 1
13 21655 1 1 60 THR CG2 C 1.548 1.192 -10.939 1.00 . A A . 60 THR CG2 1 1
13 21656 1 1 60 THR H H -0.670 2.754 -7.935 1.00 . A A . 60 THR H 1 1
13 21657 1 1 60 THR HA H 1.996 2.684 -8.732 1.00 . A A . 60 THR HA 1 1
13 21658 1 1 60 THR HB H -0.381 1.946 -10.444 1.00 . A A . 60 THR HB 1 1
13 21659 1 1 60 THR HG1 H -0.642 0.787 -8.600 1.00 . A A . 60 THR HG1 1 1
13 21660 1 1 60 THR HG21 H 2.479 0.974 -10.437 1.00 . A A . 60 THR HG21 1 1
13 21661 1 1 60 THR HG22 H 1.711 1.958 -11.684 1.00 . A A . 60 THR HG22 1 1
13 21662 1 1 60 THR HG23 H 1.179 0.297 -11.417 1.00 . A A . 60 THR HG23 1 1
13 21663 1 1 60 THR N N 0.131 3.305 -8.102 1.00 . A A . 60 THR N 1 1
13 21664 1 1 60 THR O O 2.375 4.371 -10.573 1.00 . A A . 60 THR O 1 1
13 21665 1 1 60 THR OG1 O 0.249 0.641 -8.981 1.00 . A A . 60 THR OG1 1 1
13 21666 1 1 61 GLU C C 1.026 6.988 -10.991 1.00 . A A . 61 GLU C 1 1
13 21667 1 1 61 GLU CA C 0.200 5.817 -11.520 1.00 . A A . 61 GLU CA 1 1
13 21668 1 1 61 GLU CB C -1.217 6.284 -11.867 1.00 . A A . 61 GLU CB 1 1
13 21669 1 1 61 GLU CD C -3.310 7.404 -10.998 1.00 . A A . 61 GLU CD 1 1
13 21670 1 1 61 GLU CG C -2.089 6.571 -10.655 1.00 . A A . 61 GLU CG 1 1
13 21671 1 1 61 GLU H H -0.717 4.451 -10.189 1.00 . A A . 61 GLU H 1 1
13 21672 1 1 61 GLU HA H 0.670 5.442 -12.416 1.00 . A A . 61 GLU HA 1 1
13 21673 1 1 61 GLU HB2 H -1.151 7.187 -12.456 1.00 . A A . 61 GLU HB2 1 1
13 21674 1 1 61 GLU HB3 H -1.699 5.519 -12.454 1.00 . A A . 61 GLU HB3 1 1
13 21675 1 1 61 GLU HG2 H -2.418 5.633 -10.233 1.00 . A A . 61 GLU HG2 1 1
13 21676 1 1 61 GLU HG3 H -1.497 7.105 -9.924 1.00 . A A . 61 GLU HG3 1 1
13 21677 1 1 61 GLU N N 0.150 4.718 -10.560 1.00 . A A . 61 GLU N 1 1
13 21678 1 1 61 GLU O O 1.825 7.574 -11.719 1.00 . A A . 61 GLU O 1 1
13 21679 1 1 61 GLU OE1 O -3.199 8.648 -11.018 1.00 . A A . 61 GLU OE1 1 1
13 21680 1 1 61 GLU OE2 O -4.384 6.820 -11.254 1.00 . A A . 61 GLU OE2 1 1
13 21681 1 1 62 ASN C C 3.054 8.074 -8.932 1.00 . A A . 62 ASN C 1 1
13 21682 1 1 62 ASN CA C 1.575 8.414 -9.096 1.00 . A A . 62 ASN CA 1 1
13 21683 1 1 62 ASN CB C 0.959 8.746 -7.734 1.00 . A A . 62 ASN CB 1 1
13 21684 1 1 62 ASN CG C 1.065 10.220 -7.369 1.00 . A A . 62 ASN CG 1 1
13 21685 1 1 62 ASN H H 0.233 6.780 -9.171 1.00 . A A . 62 ASN H 1 1
13 21686 1 1 62 ASN HA H 1.481 9.273 -9.744 1.00 . A A . 62 ASN HA 1 1
13 21687 1 1 62 ASN HB2 H -0.085 8.475 -7.746 1.00 . A A . 62 ASN HB2 1 1
13 21688 1 1 62 ASN HB3 H 1.465 8.170 -6.974 1.00 . A A . 62 ASN HB3 1 1
13 21689 1 1 62 ASN HD21 H 2.855 10.358 -8.227 1.00 . A A . 62 ASN HD21 1 1
13 21690 1 1 62 ASN HD22 H 2.246 11.813 -7.511 1.00 . A A . 62 ASN HD22 1 1
13 21691 1 1 62 ASN N N 0.855 7.305 -9.713 1.00 . A A . 62 ASN N 1 1
13 21692 1 1 62 ASN ND2 N 2.165 10.861 -7.739 1.00 . A A . 62 ASN ND2 1 1
13 21693 1 1 62 ASN O O 3.914 8.954 -9.001 1.00 . A A . 62 ASN O 1 1
13 21694 1 1 62 ASN OD1 O 0.165 10.777 -6.740 1.00 . A A . 62 ASN OD1 1 1
13 21695 1 1 63 PHE C C 5.536 6.522 -9.808 1.00 . A A . 63 PHE C 1 1
13 21696 1 1 63 PHE CA C 4.697 6.308 -8.550 1.00 . A A . 63 PHE CA 1 1
13 21697 1 1 63 PHE CB C 4.667 4.820 -8.188 1.00 . A A . 63 PHE CB 1 1
13 21698 1 1 63 PHE CD1 C 6.322 4.411 -6.339 1.00 . A A . 63 PHE CD1 1 1
13 21699 1 1 63 PHE CD2 C 6.857 3.638 -8.532 1.00 . A A . 63 PHE CD2 1 1
13 21700 1 1 63 PHE CE1 C 7.520 3.912 -5.869 1.00 . A A . 63 PHE CE1 1 1
13 21701 1 1 63 PHE CE2 C 8.057 3.135 -8.065 1.00 . A A . 63 PHE CE2 1 1
13 21702 1 1 63 PHE CG C 5.977 4.282 -7.677 1.00 . A A . 63 PHE CG 1 1
13 21703 1 1 63 PHE CZ C 8.388 3.271 -6.733 1.00 . A A . 63 PHE CZ 1 1
13 21704 1 1 63 PHE H H 2.592 6.146 -8.702 1.00 . A A . 63 PHE H 1 1
13 21705 1 1 63 PHE HA H 5.141 6.858 -7.735 1.00 . A A . 63 PHE HA 1 1
13 21706 1 1 63 PHE HB2 H 3.925 4.661 -7.422 1.00 . A A . 63 PHE HB2 1 1
13 21707 1 1 63 PHE HB3 H 4.394 4.251 -9.067 1.00 . A A . 63 PHE HB3 1 1
13 21708 1 1 63 PHE HD1 H 5.643 4.913 -5.663 1.00 . A A . 63 PHE HD1 1 1
13 21709 1 1 63 PHE HD2 H 6.600 3.532 -9.575 1.00 . A A . 63 PHE HD2 1 1
13 21710 1 1 63 PHE HE1 H 7.780 4.020 -4.826 1.00 . A A . 63 PHE HE1 1 1
13 21711 1 1 63 PHE HE2 H 8.733 2.636 -8.743 1.00 . A A . 63 PHE HE2 1 1
13 21712 1 1 63 PHE HZ H 9.327 2.876 -6.369 1.00 . A A . 63 PHE HZ 1 1
13 21713 1 1 63 PHE N N 3.333 6.792 -8.733 1.00 . A A . 63 PHE N 1 1
13 21714 1 1 63 PHE O O 6.636 7.082 -9.749 1.00 . A A . 63 PHE O 1 1
13 21715 1 1 64 GLU C C 5.614 7.635 -12.779 1.00 . A A . 64 GLU C 1 1
13 21716 1 1 64 GLU CA C 5.730 6.225 -12.210 1.00 . A A . 64 GLU CA 1 1
13 21717 1 1 64 GLU CB C 5.246 5.198 -13.235 1.00 . A A . 64 GLU CB 1 1
13 21718 1 1 64 GLU CD C 3.306 4.171 -14.474 1.00 . A A . 64 GLU CD 1 1
13 21719 1 1 64 GLU CG C 3.735 5.075 -13.337 1.00 . A A . 64 GLU CG 1 1
13 21720 1 1 64 GLU H H 4.125 5.668 -10.941 1.00 . A A . 64 GLU H 1 1
13 21721 1 1 64 GLU HA H 6.772 6.032 -12.002 1.00 . A A . 64 GLU HA 1 1
13 21722 1 1 64 GLU HB2 H 5.624 5.477 -14.207 1.00 . A A . 64 GLU HB2 1 1
13 21723 1 1 64 GLU HB3 H 5.645 4.232 -12.970 1.00 . A A . 64 GLU HB3 1 1
13 21724 1 1 64 GLU HG2 H 3.352 4.671 -12.410 1.00 . A A . 64 GLU HG2 1 1
13 21725 1 1 64 GLU HG3 H 3.316 6.059 -13.499 1.00 . A A . 64 GLU HG3 1 1
13 21726 1 1 64 GLU N N 5.012 6.091 -10.949 1.00 . A A . 64 GLU N 1 1
13 21727 1 1 64 GLU O O 6.425 8.034 -13.615 1.00 . A A . 64 GLU O 1 1
13 21728 1 1 64 GLU OE1 O 3.870 3.063 -14.606 1.00 . A A . 64 GLU OE1 1 1
13 21729 1 1 64 GLU OE2 O 2.417 4.570 -15.254 1.00 . A A . 64 GLU OE2 1 1
13 21730 1 1 65 ASP C C 5.590 10.621 -12.359 1.00 . A A . 65 ASP C 1 1
13 21731 1 1 65 ASP CA C 4.426 9.756 -12.819 1.00 . A A . 65 ASP CA 1 1
13 21732 1 1 65 ASP CB C 3.112 10.358 -12.311 1.00 . A A . 65 ASP CB 1 1
13 21733 1 1 65 ASP CG C 2.960 11.818 -12.704 1.00 . A A . 65 ASP CG 1 1
13 21734 1 1 65 ASP H H 3.959 8.004 -11.712 1.00 . A A . 65 ASP H 1 1
13 21735 1 1 65 ASP HA H 4.412 9.735 -13.898 1.00 . A A . 65 ASP HA 1 1
13 21736 1 1 65 ASP HB2 H 2.284 9.803 -12.726 1.00 . A A . 65 ASP HB2 1 1
13 21737 1 1 65 ASP HB3 H 3.084 10.288 -11.233 1.00 . A A . 65 ASP HB3 1 1
13 21738 1 1 65 ASP N N 4.605 8.384 -12.346 1.00 . A A . 65 ASP N 1 1
13 21739 1 1 65 ASP O O 6.157 11.388 -13.138 1.00 . A A . 65 ASP O 1 1
13 21740 1 1 65 ASP OD1 O 2.683 12.096 -13.888 1.00 . A A . 65 ASP OD1 1 1
13 21741 1 1 65 ASP OD2 O 3.123 12.697 -11.829 1.00 . A A . 65 ASP OD2 1 1
13 21742 1 1 66 VAL C C 8.383 10.714 -11.032 1.00 . A A . 66 VAL C 1 1
13 21743 1 1 66 VAL CA C 7.046 11.245 -10.524 1.00 . A A . 66 VAL CA 1 1
13 21744 1 1 66 VAL CB C 7.029 11.196 -8.980 1.00 . A A . 66 VAL CB 1 1
13 21745 1 1 66 VAL CG1 C 8.246 11.904 -8.402 1.00 . A A . 66 VAL CG1 1 1
13 21746 1 1 66 VAL CG2 C 5.747 11.815 -8.443 1.00 . A A . 66 VAL CG2 1 1
13 21747 1 1 66 VAL H H 5.455 9.853 -10.521 1.00 . A A . 66 VAL H 1 1
13 21748 1 1 66 VAL HA H 6.937 12.275 -10.832 1.00 . A A . 66 VAL HA 1 1
13 21749 1 1 66 VAL HB H 7.062 10.160 -8.672 1.00 . A A . 66 VAL HB 1 1
13 21750 1 1 66 VAL HG11 H 9.146 11.467 -8.813 1.00 . A A . 66 VAL HG11 1 1
13 21751 1 1 66 VAL HG12 H 8.249 11.791 -7.328 1.00 . A A . 66 VAL HG12 1 1
13 21752 1 1 66 VAL HG13 H 8.205 12.954 -8.653 1.00 . A A . 66 VAL HG13 1 1
13 21753 1 1 66 VAL HG21 H 4.896 11.301 -8.865 1.00 . A A . 66 VAL HG21 1 1
13 21754 1 1 66 VAL HG22 H 5.711 12.860 -8.717 1.00 . A A . 66 VAL HG22 1 1
13 21755 1 1 66 VAL HG23 H 5.727 11.724 -7.366 1.00 . A A . 66 VAL HG23 1 1
13 21756 1 1 66 VAL N N 5.947 10.484 -11.091 1.00 . A A . 66 VAL N 1 1
13 21757 1 1 66 VAL O O 9.261 11.484 -11.421 1.00 . A A . 66 VAL O 1 1
13 21758 1 1 67 GLY C C 10.667 8.498 -10.318 1.00 . A A . 67 GLY C 1 1
13 21759 1 1 67 GLY CA C 9.750 8.781 -11.485 1.00 . A A . 67 GLY CA 1 1
13 21760 1 1 67 GLY H H 7.771 8.833 -10.750 1.00 . A A . 67 GLY H 1 1
13 21761 1 1 67 GLY HA2 H 9.520 7.854 -11.989 1.00 . A A . 67 GLY HA2 1 1
13 21762 1 1 67 GLY HA3 H 10.251 9.446 -12.173 1.00 . A A . 67 GLY HA3 1 1
13 21763 1 1 67 GLY N N 8.516 9.395 -11.044 1.00 . A A . 67 GLY N 1 1
13 21764 1 1 67 GLY O O 11.159 9.420 -9.669 1.00 . A A . 67 GLY O 1 1
13 21765 1 1 68 HIS C C 13.013 6.178 -9.421 1.00 . A A . 68 HIS C 1 1
13 21766 1 1 68 HIS CA C 11.730 6.828 -8.927 1.00 . A A . 68 HIS CA 1 1
13 21767 1 1 68 HIS CB C 10.971 5.874 -8.003 1.00 . A A . 68 HIS CB 1 1
13 21768 1 1 68 HIS CD2 C 10.024 6.865 -5.810 1.00 . A A . 68 HIS CD2 1 1
13 21769 1 1 68 HIS CE1 C 8.124 7.598 -6.537 1.00 . A A . 68 HIS CE1 1 1
13 21770 1 1 68 HIS CG C 9.966 6.562 -7.131 1.00 . A A . 68 HIS CG 1 1
13 21771 1 1 68 HIS H H 10.485 6.533 -10.609 1.00 . A A . 68 HIS H 1 1
13 21772 1 1 68 HIS HA H 11.984 7.719 -8.372 1.00 . A A . 68 HIS HA 1 1
13 21773 1 1 68 HIS HB2 H 10.448 5.143 -8.600 1.00 . A A . 68 HIS HB2 1 1
13 21774 1 1 68 HIS HB3 H 11.678 5.367 -7.361 1.00 . A A . 68 HIS HB3 1 1
13 21775 1 1 68 HIS HD1 H 8.399 6.962 -8.488 1.00 . A A . 68 HIS HD1 1 1
13 21776 1 1 68 HIS HD2 H 10.840 6.632 -5.141 1.00 . A A . 68 HIS HD2 1 1
13 21777 1 1 68 HIS HE1 H 7.146 8.055 -6.587 1.00 . A A . 68 HIS HE1 1 1
13 21778 1 1 68 HIS N N 10.886 7.225 -10.041 1.00 . A A . 68 HIS N 1 1
13 21779 1 1 68 HIS ND1 N 8.749 7.033 -7.575 1.00 . A A . 68 HIS ND1 1 1
13 21780 1 1 68 HIS NE2 N 8.854 7.522 -5.442 1.00 . A A . 68 HIS NE2 1 1
13 21781 1 1 68 HIS O O 13.137 5.843 -10.601 1.00 . A A . 68 HIS O 1 1
13 21782 1 1 69 SER C C 15.152 3.886 -8.819 1.00 . A A . 69 SER C 1 1
13 21783 1 1 69 SER CA C 15.242 5.408 -8.841 1.00 . A A . 69 SER CA 1 1
13 21784 1 1 69 SER CB C 16.293 5.881 -7.839 1.00 . A A . 69 SER CB 1 1
13 21785 1 1 69 SER H H 13.796 6.301 -7.591 1.00 . A A . 69 SER H 1 1
13 21786 1 1 69 SER HA H 15.523 5.735 -9.830 1.00 . A A . 69 SER HA 1 1
13 21787 1 1 69 SER HB2 H 17.156 5.234 -7.896 1.00 . A A . 69 SER HB2 1 1
13 21788 1 1 69 SER HB3 H 16.585 6.894 -8.073 1.00 . A A . 69 SER HB3 1 1
13 21789 1 1 69 SER HG H 15.936 6.701 -6.080 1.00 . A A . 69 SER HG 1 1
13 21790 1 1 69 SER N N 13.960 6.010 -8.514 1.00 . A A . 69 SER N 1 1
13 21791 1 1 69 SER O O 14.215 3.318 -8.248 1.00 . A A . 69 SER O 1 1
13 21792 1 1 69 SER OG O 15.777 5.843 -6.517 1.00 . A A . 69 SER OG 1 1
13 21793 1 1 70 THR C C 16.411 1.209 -8.067 1.00 . A A . 70 THR C 1 1
13 21794 1 1 70 THR CA C 16.170 1.776 -9.459 1.00 . A A . 70 THR CA 1 1
13 21795 1 1 70 THR CB C 17.272 1.278 -10.410 1.00 . A A . 70 THR CB 1 1
13 21796 1 1 70 THR CG2 C 16.670 0.724 -11.689 1.00 . A A . 70 THR CG2 1 1
13 21797 1 1 70 THR H H 16.859 3.732 -9.858 1.00 . A A . 70 THR H 1 1
13 21798 1 1 70 THR HA H 15.217 1.424 -9.827 1.00 . A A . 70 THR HA 1 1
13 21799 1 1 70 THR HB H 17.824 0.492 -9.918 1.00 . A A . 70 THR HB 1 1
13 21800 1 1 70 THR HG1 H 18.029 2.633 -11.635 1.00 . A A . 70 THR HG1 1 1
13 21801 1 1 70 THR HG21 H 16.172 1.518 -12.225 1.00 . A A . 70 THR HG21 1 1
13 21802 1 1 70 THR HG22 H 15.957 -0.049 -11.447 1.00 . A A . 70 THR HG22 1 1
13 21803 1 1 70 THR HG23 H 17.455 0.310 -12.306 1.00 . A A . 70 THR HG23 1 1
13 21804 1 1 70 THR N N 16.135 3.227 -9.421 1.00 . A A . 70 THR N 1 1
13 21805 1 1 70 THR O O 16.080 0.061 -7.788 1.00 . A A . 70 THR O 1 1
13 21806 1 1 70 THR OG1 O 18.167 2.356 -10.719 1.00 . A A . 70 THR OG1 1 1
13 21807 1 1 71 ASP C C 15.981 1.589 -4.996 1.00 . A A . 71 ASP C 1 1
13 21808 1 1 71 ASP CA C 17.256 1.596 -5.827 1.00 . A A . 71 ASP CA 1 1
13 21809 1 1 71 ASP CB C 18.294 2.510 -5.176 1.00 . A A . 71 ASP CB 1 1
13 21810 1 1 71 ASP CG C 18.735 2.009 -3.817 1.00 . A A . 71 ASP CG 1 1
13 21811 1 1 71 ASP H H 17.224 2.931 -7.469 1.00 . A A . 71 ASP H 1 1
13 21812 1 1 71 ASP HA H 17.648 0.591 -5.869 1.00 . A A . 71 ASP HA 1 1
13 21813 1 1 71 ASP HB2 H 19.160 2.570 -5.815 1.00 . A A . 71 ASP HB2 1 1
13 21814 1 1 71 ASP HB3 H 17.872 3.498 -5.056 1.00 . A A . 71 ASP HB3 1 1
13 21815 1 1 71 ASP N N 16.979 2.024 -7.191 1.00 . A A . 71 ASP N 1 1
13 21816 1 1 71 ASP O O 15.777 0.711 -4.162 1.00 . A A . 71 ASP O 1 1
13 21817 1 1 71 ASP OD1 O 19.460 0.991 -3.760 1.00 . A A . 71 ASP OD1 1 1
13 21818 1 1 71 ASP OD2 O 18.374 2.632 -2.802 1.00 . A A . 71 ASP OD2 1 1
13 21819 1 1 72 ALA C C 12.986 1.442 -4.714 1.00 . A A . 72 ALA C 1 1
13 21820 1 1 72 ALA CA C 13.856 2.681 -4.522 1.00 . A A . 72 ALA CA 1 1
13 21821 1 1 72 ALA CB C 13.110 3.931 -4.965 1.00 . A A . 72 ALA CB 1 1
13 21822 1 1 72 ALA H H 15.328 3.225 -5.940 1.00 . A A . 72 ALA H 1 1
13 21823 1 1 72 ALA HA H 14.090 2.786 -3.470 1.00 . A A . 72 ALA HA 1 1
13 21824 1 1 72 ALA HB1 H 12.850 3.844 -6.010 1.00 . A A . 72 ALA HB1 1 1
13 21825 1 1 72 ALA HB2 H 13.742 4.795 -4.823 1.00 . A A . 72 ALA HB2 1 1
13 21826 1 1 72 ALA HB3 H 12.212 4.042 -4.378 1.00 . A A . 72 ALA HB3 1 1
13 21827 1 1 72 ALA N N 15.114 2.563 -5.248 1.00 . A A . 72 ALA N 1 1
13 21828 1 1 72 ALA O O 12.443 0.899 -3.750 1.00 . A A . 72 ALA O 1 1
13 21829 1 1 73 ARG C C 12.698 -1.454 -5.687 1.00 . A A . 73 ARG C 1 1
13 21830 1 1 73 ARG CA C 12.065 -0.190 -6.269 1.00 . A A . 73 ARG CA 1 1
13 21831 1 1 73 ARG CB C 11.870 -0.333 -7.783 1.00 . A A . 73 ARG CB 1 1
13 21832 1 1 73 ARG CD C 13.618 -1.530 -9.147 1.00 . A A . 73 ARG CD 1 1
13 21833 1 1 73 ARG CG C 13.153 -0.196 -8.586 1.00 . A A . 73 ARG CG 1 1
13 21834 1 1 73 ARG CZ C 12.971 -3.043 -10.984 1.00 . A A . 73 ARG CZ 1 1
13 21835 1 1 73 ARG H H 13.329 1.462 -6.685 1.00 . A A . 73 ARG H 1 1
13 21836 1 1 73 ARG HA H 11.099 -0.050 -5.805 1.00 . A A . 73 ARG HA 1 1
13 21837 1 1 73 ARG HB2 H 11.445 -1.304 -7.989 1.00 . A A . 73 ARG HB2 1 1
13 21838 1 1 73 ARG HB3 H 11.181 0.428 -8.116 1.00 . A A . 73 ARG HB3 1 1
13 21839 1 1 73 ARG HD2 H 14.689 -1.494 -9.285 1.00 . A A . 73 ARG HD2 1 1
13 21840 1 1 73 ARG HD3 H 13.373 -2.312 -8.441 1.00 . A A . 73 ARG HD3 1 1
13 21841 1 1 73 ARG HE H 12.562 -1.082 -10.905 1.00 . A A . 73 ARG HE 1 1
13 21842 1 1 73 ARG HG2 H 12.980 0.482 -9.407 1.00 . A A . 73 ARG HG2 1 1
13 21843 1 1 73 ARG HG3 H 13.925 0.203 -7.944 1.00 . A A . 73 ARG HG3 1 1
13 21844 1 1 73 ARG HH11 H 14.021 -3.938 -9.437 1.00 . A A . 73 ARG HH11 1 1
13 21845 1 1 73 ARG HH12 H 13.537 -5.020 -10.806 1.00 . A A . 73 ARG HH12 1 1
13 21846 1 1 73 ARG HH21 H 11.936 -2.418 -12.655 1.00 . A A . 73 ARG HH21 1 1
13 21847 1 1 73 ARG HH22 H 12.364 -4.169 -12.600 1.00 . A A . 73 ARG HH22 1 1
13 21848 1 1 73 ARG N N 12.871 0.988 -5.959 1.00 . A A . 73 ARG N 1 1
13 21849 1 1 73 ARG NE N 12.987 -1.833 -10.427 1.00 . A A . 73 ARG NE 1 1
13 21850 1 1 73 ARG NH1 N 13.548 -4.072 -10.368 1.00 . A A . 73 ARG NH1 1 1
13 21851 1 1 73 ARG NH2 N 12.383 -3.222 -12.161 1.00 . A A . 73 ARG NH2 1 1
13 21852 1 1 73 ARG O O 11.995 -2.392 -5.316 1.00 . A A . 73 ARG O 1 1
13 21853 1 1 74 GLU C C 14.576 -2.660 -3.532 1.00 . A A . 74 GLU C 1 1
13 21854 1 1 74 GLU CA C 14.731 -2.620 -5.050 1.00 . A A . 74 GLU CA 1 1
13 21855 1 1 74 GLU CB C 16.209 -2.575 -5.431 1.00 . A A . 74 GLU CB 1 1
13 21856 1 1 74 GLU CD C 15.984 -4.183 -7.375 1.00 . A A . 74 GLU CD 1 1
13 21857 1 1 74 GLU CG C 16.467 -2.820 -6.914 1.00 . A A . 74 GLU CG 1 1
13 21858 1 1 74 GLU H H 14.534 -0.695 -5.916 1.00 . A A . 74 GLU H 1 1
13 21859 1 1 74 GLU HA H 14.288 -3.512 -5.467 1.00 . A A . 74 GLU HA 1 1
13 21860 1 1 74 GLU HB2 H 16.607 -1.603 -5.173 1.00 . A A . 74 GLU HB2 1 1
13 21861 1 1 74 GLU HB3 H 16.737 -3.329 -4.866 1.00 . A A . 74 GLU HB3 1 1
13 21862 1 1 74 GLU HG2 H 15.953 -2.062 -7.487 1.00 . A A . 74 GLU HG2 1 1
13 21863 1 1 74 GLU HG3 H 17.528 -2.749 -7.097 1.00 . A A . 74 GLU HG3 1 1
13 21864 1 1 74 GLU N N 14.021 -1.472 -5.602 1.00 . A A . 74 GLU N 1 1
13 21865 1 1 74 GLU O O 14.463 -3.732 -2.935 1.00 . A A . 74 GLU O 1 1
13 21866 1 1 74 GLU OE1 O 16.630 -5.192 -7.029 1.00 . A A . 74 GLU OE1 1 1
13 21867 1 1 74 GLU OE2 O 14.957 -4.256 -8.085 1.00 . A A . 74 GLU OE2 1 1
13 21868 1 1 75 LEU C C 12.998 -1.781 -1.064 1.00 . A A . 75 LEU C 1 1
13 21869 1 1 75 LEU CA C 14.406 -1.370 -1.471 1.00 . A A . 75 LEU CA 1 1
13 21870 1 1 75 LEU CB C 14.679 0.071 -1.020 1.00 . A A . 75 LEU CB 1 1
13 21871 1 1 75 LEU CD1 C 15.755 -0.298 1.212 1.00 . A A . 75 LEU CD1 1 1
13 21872 1 1 75 LEU CD2 C 14.480 1.808 0.777 1.00 . A A . 75 LEU CD2 1 1
13 21873 1 1 75 LEU CG C 14.572 0.317 0.486 1.00 . A A . 75 LEU CG 1 1
13 21874 1 1 75 LEU H H 14.687 -0.668 -3.449 1.00 . A A . 75 LEU H 1 1
13 21875 1 1 75 LEU HA H 15.116 -2.031 -0.999 1.00 . A A . 75 LEU HA 1 1
13 21876 1 1 75 LEU HB2 H 15.677 0.340 -1.335 1.00 . A A . 75 LEU HB2 1 1
13 21877 1 1 75 LEU HB3 H 13.974 0.719 -1.517 1.00 . A A . 75 LEU HB3 1 1
13 21878 1 1 75 LEU HD11 H 15.659 -0.121 2.273 1.00 . A A . 75 LEU HD11 1 1
13 21879 1 1 75 LEU HD12 H 16.671 0.148 0.854 1.00 . A A . 75 LEU HD12 1 1
13 21880 1 1 75 LEU HD13 H 15.776 -1.361 1.025 1.00 . A A . 75 LEU HD13 1 1
13 21881 1 1 75 LEU HD21 H 14.381 1.963 1.842 1.00 . A A . 75 LEU HD21 1 1
13 21882 1 1 75 LEU HD22 H 13.617 2.217 0.272 1.00 . A A . 75 LEU HD22 1 1
13 21883 1 1 75 LEU HD23 H 15.373 2.302 0.420 1.00 . A A . 75 LEU HD23 1 1
13 21884 1 1 75 LEU HG H 13.674 -0.154 0.856 1.00 . A A . 75 LEU HG 1 1
13 21885 1 1 75 LEU N N 14.566 -1.486 -2.917 1.00 . A A . 75 LEU N 1 1
13 21886 1 1 75 LEU O O 12.765 -2.250 0.053 1.00 . A A . 75 LEU O 1 1
13 21887 1 1 76 SER C C 10.476 -3.481 -1.613 1.00 . A A . 76 SER C 1 1
13 21888 1 1 76 SER CA C 10.667 -1.967 -1.740 1.00 . A A . 76 SER CA 1 1
13 21889 1 1 76 SER CB C 9.785 -1.415 -2.858 1.00 . A A . 76 SER CB 1 1
13 21890 1 1 76 SER H H 12.313 -1.254 -2.862 1.00 . A A . 76 SER H 1 1
13 21891 1 1 76 SER HA H 10.378 -1.506 -0.808 1.00 . A A . 76 SER HA 1 1
13 21892 1 1 76 SER HB2 H 10.092 -1.847 -3.799 1.00 . A A . 76 SER HB2 1 1
13 21893 1 1 76 SER HB3 H 8.754 -1.674 -2.662 1.00 . A A . 76 SER HB3 1 1
13 21894 1 1 76 SER HG H 10.800 0.238 -3.176 1.00 . A A . 76 SER HG 1 1
13 21895 1 1 76 SER N N 12.061 -1.621 -1.988 1.00 . A A . 76 SER N 1 1
13 21896 1 1 76 SER O O 9.421 -3.945 -1.182 1.00 . A A . 76 SER O 1 1
13 21897 1 1 76 SER OG O 9.895 -0.003 -2.946 1.00 . A A . 76 SER OG 1 1
13 21898 1 1 77 LYS C C 11.348 -6.184 -0.428 1.00 . A A . 77 LYS C 1 1
13 21899 1 1 77 LYS CA C 11.445 -5.701 -1.875 1.00 . A A . 77 LYS CA 1 1
13 21900 1 1 77 LYS CB C 12.663 -6.321 -2.556 1.00 . A A . 77 LYS CB 1 1
13 21901 1 1 77 LYS CD C 13.876 -6.748 -4.714 1.00 . A A . 77 LYS CD 1 1
13 21902 1 1 77 LYS CE C 13.724 -6.940 -6.212 1.00 . A A . 77 LYS CE 1 1
13 21903 1 1 77 LYS CG C 12.568 -6.321 -4.073 1.00 . A A . 77 LYS CG 1 1
13 21904 1 1 77 LYS H H 12.337 -3.819 -2.265 1.00 . A A . 77 LYS H 1 1
13 21905 1 1 77 LYS HA H 10.557 -6.018 -2.401 1.00 . A A . 77 LYS HA 1 1
13 21906 1 1 77 LYS HB2 H 13.542 -5.760 -2.276 1.00 . A A . 77 LYS HB2 1 1
13 21907 1 1 77 LYS HB3 H 12.773 -7.341 -2.221 1.00 . A A . 77 LYS HB3 1 1
13 21908 1 1 77 LYS HD2 H 14.618 -5.984 -4.534 1.00 . A A . 77 LYS HD2 1 1
13 21909 1 1 77 LYS HD3 H 14.198 -7.678 -4.271 1.00 . A A . 77 LYS HD3 1 1
13 21910 1 1 77 LYS HE2 H 13.011 -7.730 -6.389 1.00 . A A . 77 LYS HE2 1 1
13 21911 1 1 77 LYS HE3 H 13.354 -6.022 -6.645 1.00 . A A . 77 LYS HE3 1 1
13 21912 1 1 77 LYS HG2 H 11.791 -7.007 -4.376 1.00 . A A . 77 LYS HG2 1 1
13 21913 1 1 77 LYS HG3 H 12.322 -5.325 -4.407 1.00 . A A . 77 LYS HG3 1 1
13 21914 1 1 77 LYS HZ1 H 15.532 -7.977 -6.280 1.00 . A A . 77 LYS HZ1 1 1
13 21915 1 1 77 LYS HZ2 H 15.603 -6.443 -6.986 1.00 . A A . 77 LYS HZ2 1 1
13 21916 1 1 77 LYS HZ3 H 14.833 -7.719 -7.797 1.00 . A A . 77 LYS HZ3 1 1
13 21917 1 1 77 LYS N N 11.509 -4.245 -1.952 1.00 . A A . 77 LYS N 1 1
13 21918 1 1 77 LYS NZ N 15.011 -7.296 -6.863 1.00 . A A . 77 LYS NZ 1 1
13 21919 1 1 77 LYS O O 11.048 -7.348 -0.172 1.00 . A A . 77 LYS O 1 1
13 21920 1 1 78 THR C C 10.248 -5.076 2.541 1.00 . A A . 78 THR C 1 1
13 21921 1 1 78 THR CA C 11.514 -5.662 1.923 1.00 . A A . 78 THR CA 1 1
13 21922 1 1 78 THR CB C 12.758 -5.217 2.726 1.00 . A A . 78 THR CB 1 1
13 21923 1 1 78 THR CG2 C 12.746 -3.715 2.988 1.00 . A A . 78 THR CG2 1 1
13 21924 1 1 78 THR H H 11.876 -4.385 0.273 1.00 . A A . 78 THR H 1 1
13 21925 1 1 78 THR HA H 11.452 -6.740 1.973 1.00 . A A . 78 THR HA 1 1
13 21926 1 1 78 THR HB H 13.640 -5.456 2.151 1.00 . A A . 78 THR HB 1 1
13 21927 1 1 78 THR HG1 H 12.210 -5.513 4.602 1.00 . A A . 78 THR HG1 1 1
13 21928 1 1 78 THR HG21 H 12.706 -3.184 2.049 1.00 . A A . 78 THR HG21 1 1
13 21929 1 1 78 THR HG22 H 13.641 -3.433 3.523 1.00 . A A . 78 THR HG22 1 1
13 21930 1 1 78 THR HG23 H 11.879 -3.462 3.582 1.00 . A A . 78 THR HG23 1 1
13 21931 1 1 78 THR N N 11.607 -5.296 0.521 1.00 . A A . 78 THR N 1 1
13 21932 1 1 78 THR O O 9.901 -5.374 3.686 1.00 . A A . 78 THR O 1 1
13 21933 1 1 78 THR OG1 O 12.813 -5.926 3.974 1.00 . A A . 78 THR OG1 1 1
13 21934 1 1 79 PHE C C 7.112 -4.467 1.826 1.00 . A A . 79 PHE C 1 1
13 21935 1 1 79 PHE CA C 8.319 -3.633 2.235 1.00 . A A . 79 PHE CA 1 1
13 21936 1 1 79 PHE CB C 8.180 -2.210 1.680 1.00 . A A . 79 PHE CB 1 1
13 21937 1 1 79 PHE CD1 C 9.516 -1.245 3.587 1.00 . A A . 79 PHE CD1 1 1
13 21938 1 1 79 PHE CD2 C 9.742 -0.259 1.429 1.00 . A A . 79 PHE CD2 1 1
13 21939 1 1 79 PHE CE1 C 10.418 -0.335 4.102 1.00 . A A . 79 PHE CE1 1 1
13 21940 1 1 79 PHE CE2 C 10.645 0.654 1.939 1.00 . A A . 79 PHE CE2 1 1
13 21941 1 1 79 PHE CG C 9.167 -1.220 2.244 1.00 . A A . 79 PHE CG 1 1
13 21942 1 1 79 PHE CZ C 10.985 0.617 3.275 1.00 . A A . 79 PHE CZ 1 1
13 21943 1 1 79 PHE H H 9.857 -4.077 0.853 1.00 . A A . 79 PHE H 1 1
13 21944 1 1 79 PHE HA H 8.360 -3.590 3.311 1.00 . A A . 79 PHE HA 1 1
13 21945 1 1 79 PHE HB2 H 8.322 -2.238 0.609 1.00 . A A . 79 PHE HB2 1 1
13 21946 1 1 79 PHE HB3 H 7.186 -1.847 1.893 1.00 . A A . 79 PHE HB3 1 1
13 21947 1 1 79 PHE HD1 H 9.075 -1.987 4.235 1.00 . A A . 79 PHE HD1 1 1
13 21948 1 1 79 PHE HD2 H 9.475 -0.226 0.384 1.00 . A A . 79 PHE HD2 1 1
13 21949 1 1 79 PHE HE1 H 10.681 -0.366 5.150 1.00 . A A . 79 PHE HE1 1 1
13 21950 1 1 79 PHE HE2 H 11.088 1.397 1.292 1.00 . A A . 79 PHE HE2 1 1
13 21951 1 1 79 PHE HZ H 11.695 1.329 3.673 1.00 . A A . 79 PHE HZ 1 1
13 21952 1 1 79 PHE N N 9.548 -4.256 1.766 1.00 . A A . 79 PHE N 1 1
13 21953 1 1 79 PHE O O 6.040 -4.358 2.415 1.00 . A A . 79 PHE O 1 1
13 21954 1 1 80 ILE C C 5.871 -7.237 1.334 1.00 . A A . 80 ILE C 1 1
13 21955 1 1 80 ILE CA C 6.220 -6.147 0.318 1.00 . A A . 80 ILE CA 1 1
13 21956 1 1 80 ILE CB C 6.588 -6.792 -1.042 1.00 . A A . 80 ILE CB 1 1
13 21957 1 1 80 ILE CD1 C 4.307 -7.150 -2.102 1.00 . A A . 80 ILE CD1 1 1
13 21958 1 1 80 ILE CG1 C 5.522 -7.797 -1.481 1.00 . A A . 80 ILE CG1 1 1
13 21959 1 1 80 ILE CG2 C 7.954 -7.456 -0.980 1.00 . A A . 80 ILE CG2 1 1
13 21960 1 1 80 ILE H H 8.168 -5.329 0.367 1.00 . A A . 80 ILE H 1 1
13 21961 1 1 80 ILE HA H 5.351 -5.526 0.170 1.00 . A A . 80 ILE HA 1 1
13 21962 1 1 80 ILE HB H 6.642 -6.002 -1.775 1.00 . A A . 80 ILE HB 1 1
13 21963 1 1 80 ILE HD11 H 3.637 -7.915 -2.463 1.00 . A A . 80 ILE HD11 1 1
13 21964 1 1 80 ILE HD12 H 4.618 -6.526 -2.926 1.00 . A A . 80 ILE HD12 1 1
13 21965 1 1 80 ILE HD13 H 3.802 -6.546 -1.364 1.00 . A A . 80 ILE HD13 1 1
13 21966 1 1 80 ILE HG12 H 5.948 -8.470 -2.209 1.00 . A A . 80 ILE HG12 1 1
13 21967 1 1 80 ILE HG13 H 5.195 -8.363 -0.620 1.00 . A A . 80 ILE HG13 1 1
13 21968 1 1 80 ILE HG21 H 8.710 -6.707 -0.797 1.00 . A A . 80 ILE HG21 1 1
13 21969 1 1 80 ILE HG22 H 8.157 -7.953 -1.917 1.00 . A A . 80 ILE HG22 1 1
13 21970 1 1 80 ILE HG23 H 7.964 -8.180 -0.179 1.00 . A A . 80 ILE HG23 1 1
13 21971 1 1 80 ILE N N 7.293 -5.295 0.807 1.00 . A A . 80 ILE N 1 1
13 21972 1 1 80 ILE O O 6.738 -7.989 1.783 1.00 . A A . 80 ILE O 1 1
13 21973 1 1 81 ILE C C 3.099 -9.200 2.037 1.00 . A A . 81 ILE C 1 1
13 21974 1 1 81 ILE CA C 4.146 -8.293 2.671 1.00 . A A . 81 ILE CA 1 1
13 21975 1 1 81 ILE CB C 3.568 -7.668 3.966 1.00 . A A . 81 ILE CB 1 1
13 21976 1 1 81 ILE CD1 C 2.290 -5.593 3.147 1.00 . A A . 81 ILE CD1 1 1
13 21977 1 1 81 ILE CG1 C 2.208 -6.997 3.709 1.00 . A A . 81 ILE CG1 1 1
13 21978 1 1 81 ILE CG2 C 4.559 -6.681 4.572 1.00 . A A . 81 ILE CG2 1 1
13 21979 1 1 81 ILE H H 3.967 -6.634 1.362 1.00 . A A . 81 ILE H 1 1
13 21980 1 1 81 ILE HA H 4.998 -8.898 2.943 1.00 . A A . 81 ILE HA 1 1
13 21981 1 1 81 ILE HB H 3.429 -8.467 4.681 1.00 . A A . 81 ILE HB 1 1
13 21982 1 1 81 ILE HD11 H 1.309 -5.142 3.160 1.00 . A A . 81 ILE HD11 1 1
13 21983 1 1 81 ILE HD12 H 2.655 -5.633 2.130 1.00 . A A . 81 ILE HD12 1 1
13 21984 1 1 81 ILE HD13 H 2.964 -5.003 3.749 1.00 . A A . 81 ILE HD13 1 1
13 21985 1 1 81 ILE HG12 H 1.651 -7.596 3.004 1.00 . A A . 81 ILE HG12 1 1
13 21986 1 1 81 ILE HG13 H 1.659 -6.950 4.637 1.00 . A A . 81 ILE HG13 1 1
13 21987 1 1 81 ILE HG21 H 4.811 -5.928 3.837 1.00 . A A . 81 ILE HG21 1 1
13 21988 1 1 81 ILE HG22 H 5.454 -7.205 4.872 1.00 . A A . 81 ILE HG22 1 1
13 21989 1 1 81 ILE HG23 H 4.112 -6.206 5.434 1.00 . A A . 81 ILE HG23 1 1
13 21990 1 1 81 ILE N N 4.605 -7.291 1.718 1.00 . A A . 81 ILE N 1 1
13 21991 1 1 81 ILE O O 2.736 -10.237 2.590 1.00 . A A . 81 ILE O 1 1
13 21992 1 1 82 GLY C C 0.945 -8.858 -0.932 1.00 . A A . 82 GLY C 1 1
13 21993 1 1 82 GLY CA C 1.623 -9.603 0.191 1.00 . A A . 82 GLY CA 1 1
13 21994 1 1 82 GLY H H 2.935 -7.976 0.464 1.00 . A A . 82 GLY H 1 1
13 21995 1 1 82 GLY HA2 H 2.100 -10.484 -0.210 1.00 . A A . 82 GLY HA2 1 1
13 21996 1 1 82 GLY HA3 H 0.876 -9.908 0.908 1.00 . A A . 82 GLY HA3 1 1
13 21997 1 1 82 GLY N N 2.617 -8.809 0.867 1.00 . A A . 82 GLY N 1 1
13 21998 1 1 82 GLY O O 1.278 -7.708 -1.220 1.00 . A A . 82 GLY O 1 1
13 21999 1 1 83 GLU C C -2.250 -9.067 -2.436 1.00 . A A . 83 GLU C 1 1
13 22000 1 1 83 GLU CA C -0.751 -8.926 -2.671 1.00 . A A . 83 GLU CA 1 1
13 22001 1 1 83 GLU CB C -0.382 -9.614 -3.987 1.00 . A A . 83 GLU CB 1 1
13 22002 1 1 83 GLU CD C 1.328 -9.975 -5.810 1.00 . A A . 83 GLU CD 1 1
13 22003 1 1 83 GLU CG C 1.051 -9.380 -4.442 1.00 . A A . 83 GLU CG 1 1
13 22004 1 1 83 GLU H H -0.251 -10.412 -1.265 1.00 . A A . 83 GLU H 1 1
13 22005 1 1 83 GLU HA H -0.495 -7.879 -2.732 1.00 . A A . 83 GLU HA 1 1
13 22006 1 1 83 GLU HB2 H -0.527 -10.678 -3.871 1.00 . A A . 83 GLU HB2 1 1
13 22007 1 1 83 GLU HB3 H -1.044 -9.254 -4.758 1.00 . A A . 83 GLU HB3 1 1
13 22008 1 1 83 GLU HG2 H 1.232 -8.317 -4.486 1.00 . A A . 83 GLU HG2 1 1
13 22009 1 1 83 GLU HG3 H 1.719 -9.830 -3.725 1.00 . A A . 83 GLU HG3 1 1
13 22010 1 1 83 GLU N N -0.014 -9.512 -1.564 1.00 . A A . 83 GLU N 1 1
13 22011 1 1 83 GLU O O -2.683 -9.560 -1.391 1.00 . A A . 83 GLU O 1 1
13 22012 1 1 83 GLU OE1 O 0.414 -9.957 -6.666 1.00 . A A . 83 GLU OE1 1 1
13 22013 1 1 83 GLU OE2 O 2.451 -10.478 -6.033 1.00 . A A . 83 GLU OE2 1 1
13 22014 1 1 84 LEU C C -4.950 -10.005 -4.029 1.00 . A A . 84 LEU C 1 1
13 22015 1 1 84 LEU CA C -4.484 -8.733 -3.334 1.00 . A A . 84 LEU CA 1 1
13 22016 1 1 84 LEU CB C -5.152 -7.515 -3.994 1.00 . A A . 84 LEU CB 1 1
13 22017 1 1 84 LEU CD1 C -4.985 -6.280 -1.806 1.00 . A A . 84 LEU CD1 1 1
13 22018 1 1 84 LEU CD2 C -3.584 -5.563 -3.752 1.00 . A A . 84 LEU CD2 1 1
13 22019 1 1 84 LEU CG C -4.916 -6.156 -3.318 1.00 . A A . 84 LEU CG 1 1
13 22020 1 1 84 LEU H H -2.625 -8.260 -4.218 1.00 . A A . 84 LEU H 1 1
13 22021 1 1 84 LEU HA H -4.765 -8.775 -2.293 1.00 . A A . 84 LEU HA 1 1
13 22022 1 1 84 LEU HB2 H -4.795 -7.450 -5.011 1.00 . A A . 84 LEU HB2 1 1
13 22023 1 1 84 LEU HB3 H -6.217 -7.694 -4.021 1.00 . A A . 84 LEU HB3 1 1
13 22024 1 1 84 LEU HD11 H -4.874 -5.303 -1.360 1.00 . A A . 84 LEU HD11 1 1
13 22025 1 1 84 LEU HD12 H -4.188 -6.922 -1.462 1.00 . A A . 84 LEU HD12 1 1
13 22026 1 1 84 LEU HD13 H -5.937 -6.704 -1.521 1.00 . A A . 84 LEU HD13 1 1
13 22027 1 1 84 LEU HD21 H -3.587 -5.411 -4.821 1.00 . A A . 84 LEU HD21 1 1
13 22028 1 1 84 LEU HD22 H -2.786 -6.242 -3.485 1.00 . A A . 84 LEU HD22 1 1
13 22029 1 1 84 LEU HD23 H -3.433 -4.616 -3.253 1.00 . A A . 84 LEU HD23 1 1
13 22030 1 1 84 LEU HG H -5.696 -5.474 -3.624 1.00 . A A . 84 LEU HG 1 1
13 22031 1 1 84 LEU N N -3.033 -8.642 -3.414 1.00 . A A . 84 LEU N 1 1
13 22032 1 1 84 LEU O O -4.264 -10.512 -4.919 1.00 . A A . 84 LEU O 1 1
13 22033 1 1 85 HIS C C -7.037 -11.424 -5.676 1.00 . A A . 85 HIS C 1 1
13 22034 1 1 85 HIS CA C -6.653 -11.731 -4.234 1.00 . A A . 85 HIS CA 1 1
13 22035 1 1 85 HIS CB C -7.905 -12.224 -3.485 1.00 . A A . 85 HIS CB 1 1
13 22036 1 1 85 HIS CD2 C -7.082 -13.220 -1.234 1.00 . A A . 85 HIS CD2 1 1
13 22037 1 1 85 HIS CE1 C -8.087 -11.813 0.108 1.00 . A A . 85 HIS CE1 1 1
13 22038 1 1 85 HIS CG C -7.756 -12.333 -2.001 1.00 . A A . 85 HIS CG 1 1
13 22039 1 1 85 HIS H H -6.605 -10.074 -2.908 1.00 . A A . 85 HIS H 1 1
13 22040 1 1 85 HIS HA H -5.896 -12.498 -4.220 1.00 . A A . 85 HIS HA 1 1
13 22041 1 1 85 HIS HB2 H -8.718 -11.543 -3.678 1.00 . A A . 85 HIS HB2 1 1
13 22042 1 1 85 HIS HB3 H -8.175 -13.201 -3.861 1.00 . A A . 85 HIS HB3 1 1
13 22043 1 1 85 HIS HD1 H -8.957 -10.705 -1.393 1.00 . A A . 85 HIS HD1 1 1
13 22044 1 1 85 HIS HD2 H -6.479 -14.046 -1.587 1.00 . A A . 85 HIS HD2 1 1
13 22045 1 1 85 HIS HE1 H -8.431 -11.312 1.000 1.00 . A A . 85 HIS HE1 1 1
13 22046 1 1 85 HIS HE2 H -7.021 -13.394 0.862 1.00 . A A . 85 HIS HE2 1 1
13 22047 1 1 85 HIS N N -6.103 -10.523 -3.621 1.00 . A A . 85 HIS N 1 1
13 22048 1 1 85 HIS ND1 N -8.375 -11.468 -1.131 1.00 . A A . 85 HIS ND1 1 1
13 22049 1 1 85 HIS NE2 N -7.305 -12.874 0.075 1.00 . A A . 85 HIS NE2 1 1
13 22050 1 1 85 HIS O O -7.278 -10.264 -6.011 1.00 . A A . 85 HIS O 1 1
13 22051 1 1 86 PRO C C -8.889 -11.619 -8.012 1.00 . A A . 86 PRO C 1 1
13 22052 1 1 86 PRO CA C -7.493 -12.224 -7.949 1.00 . A A . 86 PRO CA 1 1
13 22053 1 1 86 PRO CB C -7.479 -13.632 -8.563 1.00 . A A . 86 PRO CB 1 1
13 22054 1 1 86 PRO CD C -6.753 -13.838 -6.288 1.00 . A A . 86 PRO CD 1 1
13 22055 1 1 86 PRO CG C -7.437 -14.572 -7.408 1.00 . A A . 86 PRO CG 1 1
13 22056 1 1 86 PRO HA H -6.796 -11.584 -8.471 1.00 . A A . 86 PRO HA 1 1
13 22057 1 1 86 PRO HB2 H -8.372 -13.770 -9.159 1.00 . A A . 86 PRO HB2 1 1
13 22058 1 1 86 PRO HB3 H -6.606 -13.747 -9.182 1.00 . A A . 86 PRO HB3 1 1
13 22059 1 1 86 PRO HD2 H -7.145 -14.156 -5.334 1.00 . A A . 86 PRO HD2 1 1
13 22060 1 1 86 PRO HD3 H -5.685 -13.989 -6.331 1.00 . A A . 86 PRO HD3 1 1
13 22061 1 1 86 PRO HG2 H -8.444 -14.844 -7.123 1.00 . A A . 86 PRO HG2 1 1
13 22062 1 1 86 PRO HG3 H -6.870 -15.451 -7.670 1.00 . A A . 86 PRO HG3 1 1
13 22063 1 1 86 PRO N N -7.094 -12.435 -6.557 1.00 . A A . 86 PRO N 1 1
13 22064 1 1 86 PRO O O -9.220 -10.849 -8.917 1.00 . A A . 86 PRO O 1 1
13 22065 1 1 87 ASP C C -11.047 -9.969 -6.634 1.00 . A A . 87 ASP C 1 1
13 22066 1 1 87 ASP CA C -11.055 -11.472 -6.875 1.00 . A A . 87 ASP CA 1 1
13 22067 1 1 87 ASP CB C -11.767 -12.176 -5.714 1.00 . A A . 87 ASP CB 1 1
13 22068 1 1 87 ASP CG C -11.523 -13.672 -5.702 1.00 . A A . 87 ASP CG 1 1
13 22069 1 1 87 ASP H H -9.348 -12.584 -6.323 1.00 . A A . 87 ASP H 1 1
13 22070 1 1 87 ASP HA H -11.576 -11.684 -7.795 1.00 . A A . 87 ASP HA 1 1
13 22071 1 1 87 ASP HB2 H -11.410 -11.766 -4.780 1.00 . A A . 87 ASP HB2 1 1
13 22072 1 1 87 ASP HB3 H -12.829 -12.003 -5.795 1.00 . A A . 87 ASP HB3 1 1
13 22073 1 1 87 ASP N N -9.690 -11.963 -7.004 1.00 . A A . 87 ASP N 1 1
13 22074 1 1 87 ASP O O -11.921 -9.243 -7.107 1.00 . A A . 87 ASP O 1 1
13 22075 1 1 87 ASP OD1 O -10.418 -14.096 -5.304 1.00 . A A . 87 ASP OD1 1 1
13 22076 1 1 87 ASP OD2 O -12.432 -14.431 -6.100 1.00 . A A . 87 ASP OD2 1 1
13 22077 1 1 88 ASP C C -8.973 -7.430 -6.613 1.00 . A A . 88 ASP C 1 1
13 22078 1 1 88 ASP CA C -9.877 -8.101 -5.586 1.00 . A A . 88 ASP CA 1 1
13 22079 1 1 88 ASP CB C -9.258 -7.925 -4.190 1.00 . A A . 88 ASP CB 1 1
13 22080 1 1 88 ASP CG C -10.079 -8.536 -3.066 1.00 . A A . 88 ASP CG 1 1
13 22081 1 1 88 ASP H H -9.365 -10.151 -5.578 1.00 . A A . 88 ASP H 1 1
13 22082 1 1 88 ASP HA H -10.850 -7.635 -5.611 1.00 . A A . 88 ASP HA 1 1
13 22083 1 1 88 ASP HB2 H -8.285 -8.390 -4.181 1.00 . A A . 88 ASP HB2 1 1
13 22084 1 1 88 ASP HB3 H -9.144 -6.870 -3.992 1.00 . A A . 88 ASP HB3 1 1
13 22085 1 1 88 ASP N N -10.036 -9.516 -5.906 1.00 . A A . 88 ASP N 1 1
13 22086 1 1 88 ASP O O -8.566 -6.279 -6.446 1.00 . A A . 88 ASP O 1 1
13 22087 1 1 88 ASP OD1 O -11.156 -7.991 -2.739 1.00 . A A . 88 ASP OD1 1 1
13 22088 1 1 88 ASP OD2 O -9.634 -9.555 -2.486 1.00 . A A . 88 ASP OD2 1 1
13 22089 1 1 89 ARG C C -8.480 -7.498 -10.055 1.00 . A A . 89 ARG C 1 1
13 22090 1 1 89 ARG CA C -7.777 -7.633 -8.707 1.00 . A A . 89 ARG CA 1 1
13 22091 1 1 89 ARG CB C -6.559 -8.548 -8.844 1.00 . A A . 89 ARG CB 1 1
13 22092 1 1 89 ARG CD C -4.191 -8.848 -9.626 1.00 . A A . 89 ARG CD 1 1
13 22093 1 1 89 ARG CG C -5.365 -7.890 -9.513 1.00 . A A . 89 ARG CG 1 1
13 22094 1 1 89 ARG CZ C -2.511 -9.427 -7.902 1.00 . A A . 89 ARG CZ 1 1
13 22095 1 1 89 ARG H H -9.029 -9.052 -7.770 1.00 . A A . 89 ARG H 1 1
13 22096 1 1 89 ARG HA H -7.443 -6.657 -8.394 1.00 . A A . 89 ARG HA 1 1
13 22097 1 1 89 ARG HB2 H -6.259 -8.877 -7.860 1.00 . A A . 89 ARG HB2 1 1
13 22098 1 1 89 ARG HB3 H -6.841 -9.411 -9.428 1.00 . A A . 89 ARG HB3 1 1
13 22099 1 1 89 ARG HD2 H -4.477 -9.675 -10.259 1.00 . A A . 89 ARG HD2 1 1
13 22100 1 1 89 ARG HD3 H -3.361 -8.325 -10.074 1.00 . A A . 89 ARG HD3 1 1
13 22101 1 1 89 ARG HE H -4.485 -9.708 -7.728 1.00 . A A . 89 ARG HE 1 1
13 22102 1 1 89 ARG HG2 H -5.650 -7.569 -10.504 1.00 . A A . 89 ARG HG2 1 1
13 22103 1 1 89 ARG HG3 H -5.065 -7.034 -8.927 1.00 . A A . 89 ARG HG3 1 1
13 22104 1 1 89 ARG HH11 H -1.701 -8.621 -9.622 1.00 . A A . 89 ARG HH11 1 1
13 22105 1 1 89 ARG HH12 H -0.525 -9.045 -8.316 1.00 . A A . 89 ARG HH12 1 1
13 22106 1 1 89 ARG HH21 H -3.001 -10.275 -6.085 1.00 . A A . 89 ARG HH21 1 1
13 22107 1 1 89 ARG HH22 H -1.232 -9.972 -6.382 1.00 . A A . 89 ARG HH22 1 1
13 22108 1 1 89 ARG N N -8.660 -8.151 -7.678 1.00 . A A . 89 ARG N 1 1
13 22109 1 1 89 ARG NE N -3.777 -9.369 -8.322 1.00 . A A . 89 ARG NE 1 1
13 22110 1 1 89 ARG NH1 N -1.512 -9.001 -8.670 1.00 . A A . 89 ARG NH1 1 1
13 22111 1 1 89 ARG NH2 N -2.234 -9.924 -6.707 1.00 . A A . 89 ARG NH2 1 1
13 22112 1 1 89 ARG O O -8.802 -6.393 -10.487 1.00 . A A . 89 ARG O 1 1
13 22113 1 1 90 SER C C -10.838 -8.977 -11.986 1.00 . A A . 90 SER C 1 1
13 22114 1 1 90 SER CA C -9.358 -8.608 -12.027 1.00 . A A . 90 SER CA 1 1
13 22115 1 1 90 SER CB C -8.604 -9.559 -12.956 1.00 . A A . 90 SER CB 1 1
13 22116 1 1 90 SER H H -8.504 -9.484 -10.296 1.00 . A A . 90 SER H 1 1
13 22117 1 1 90 SER HA H -9.266 -7.604 -12.416 1.00 . A A . 90 SER HA 1 1
13 22118 1 1 90 SER HB2 H -8.846 -10.579 -12.699 1.00 . A A . 90 SER HB2 1 1
13 22119 1 1 90 SER HB3 H -8.893 -9.365 -13.980 1.00 . A A . 90 SER HB3 1 1
13 22120 1 1 90 SER HG H -6.994 -8.438 -12.825 1.00 . A A . 90 SER HG 1 1
13 22121 1 1 90 SER N N -8.737 -8.624 -10.708 1.00 . A A . 90 SER N 1 1
13 22122 1 1 90 SER O O -11.534 -8.872 -12.996 1.00 . A A . 90 SER O 1 1
13 22123 1 1 90 SER OG O -7.200 -9.380 -12.835 1.00 . A A . 90 SER OG 1 1
13 22124 1 1 91 LYS C C -13.572 -8.544 -10.370 1.00 . A A . 91 LYS C 1 1
13 22125 1 1 91 LYS CA C -12.731 -9.774 -10.710 1.00 . A A . 91 LYS CA 1 1
13 22126 1 1 91 LYS CB C -12.909 -10.860 -9.648 1.00 . A A . 91 LYS CB 1 1
13 22127 1 1 91 LYS CD C -14.421 -12.563 -8.565 1.00 . A A . 91 LYS CD 1 1
13 22128 1 1 91 LYS CE C -13.700 -13.857 -8.907 1.00 . A A . 91 LYS CE 1 1
13 22129 1 1 91 LYS CG C -14.278 -11.524 -9.670 1.00 . A A . 91 LYS CG 1 1
13 22130 1 1 91 LYS H H -10.733 -9.490 -10.060 1.00 . A A . 91 LYS H 1 1
13 22131 1 1 91 LYS HA H -13.056 -10.160 -11.665 1.00 . A A . 91 LYS HA 1 1
13 22132 1 1 91 LYS HB2 H -12.159 -11.621 -9.799 1.00 . A A . 91 LYS HB2 1 1
13 22133 1 1 91 LYS HB3 H -12.767 -10.415 -8.676 1.00 . A A . 91 LYS HB3 1 1
13 22134 1 1 91 LYS HD2 H -14.004 -12.163 -7.652 1.00 . A A . 91 LYS HD2 1 1
13 22135 1 1 91 LYS HD3 H -15.471 -12.775 -8.418 1.00 . A A . 91 LYS HD3 1 1
13 22136 1 1 91 LYS HE2 H -12.745 -13.615 -9.349 1.00 . A A . 91 LYS HE2 1 1
13 22137 1 1 91 LYS HE3 H -13.542 -14.418 -7.998 1.00 . A A . 91 LYS HE3 1 1
13 22138 1 1 91 LYS HG2 H -15.036 -10.768 -9.535 1.00 . A A . 91 LYS HG2 1 1
13 22139 1 1 91 LYS HG3 H -14.413 -12.005 -10.625 1.00 . A A . 91 LYS HG3 1 1
13 22140 1 1 91 LYS HZ1 H -15.295 -15.115 -9.386 1.00 . A A . 91 LYS HZ1 1 1
13 22141 1 1 91 LYS HZ2 H -13.874 -15.459 -10.234 1.00 . A A . 91 LYS HZ2 1 1
13 22142 1 1 91 LYS HZ3 H -14.805 -14.116 -10.660 1.00 . A A . 91 LYS HZ3 1 1
13 22143 1 1 91 LYS N N -11.325 -9.409 -10.835 1.00 . A A . 91 LYS N 1 1
13 22144 1 1 91 LYS NZ N -14.473 -14.695 -9.862 1.00 . A A . 91 LYS NZ 1 1
13 22145 1 1 91 LYS O O -14.345 -8.065 -11.201 1.00 . A A . 91 LYS O 1 1
13 22146 1 1 92 LEU C C -15.629 -7.091 -8.545 1.00 . A A . 92 LEU C 1 1
13 22147 1 1 92 LEU CA C -14.122 -6.850 -8.667 1.00 . A A . 92 LEU CA 1 1
13 22148 1 1 92 LEU CB C -13.854 -5.648 -9.587 1.00 . A A . 92 LEU CB 1 1
13 22149 1 1 92 LEU CD1 C -13.347 -3.896 -7.858 1.00 . A A . 92 LEU CD1 1 1
13 22150 1 1 92 LEU CD2 C -11.502 -5.327 -8.747 1.00 . A A . 92 LEU CD2 1 1
13 22151 1 1 92 LEU CG C -12.818 -4.637 -9.076 1.00 . A A . 92 LEU CG 1 1
13 22152 1 1 92 LEU H H -12.776 -8.484 -8.531 1.00 . A A . 92 LEU H 1 1
13 22153 1 1 92 LEU HA H -13.739 -6.619 -7.685 1.00 . A A . 92 LEU HA 1 1
13 22154 1 1 92 LEU HB2 H -13.516 -6.025 -10.540 1.00 . A A . 92 LEU HB2 1 1
13 22155 1 1 92 LEU HB3 H -14.788 -5.127 -9.738 1.00 . A A . 92 LEU HB3 1 1
13 22156 1 1 92 LEU HD11 H -12.600 -3.196 -7.514 1.00 . A A . 92 LEU HD11 1 1
13 22157 1 1 92 LEU HD12 H -13.565 -4.605 -7.073 1.00 . A A . 92 LEU HD12 1 1
13 22158 1 1 92 LEU HD13 H -14.246 -3.364 -8.124 1.00 . A A . 92 LEU HD13 1 1
13 22159 1 1 92 LEU HD21 H -11.669 -6.071 -7.983 1.00 . A A . 92 LEU HD21 1 1
13 22160 1 1 92 LEU HD22 H -10.793 -4.595 -8.388 1.00 . A A . 92 LEU HD22 1 1
13 22161 1 1 92 LEU HD23 H -11.112 -5.802 -9.635 1.00 . A A . 92 LEU HD23 1 1
13 22162 1 1 92 LEU HG H -12.627 -3.908 -9.850 1.00 . A A . 92 LEU HG 1 1
13 22163 1 1 92 LEU N N -13.406 -8.040 -9.144 1.00 . A A . 92 LEU N 1 1
13 22164 1 1 92 LEU O O -16.411 -6.148 -8.480 1.00 . A A . 92 LEU O 1 1
13 22165 1 1 93 SER C C -17.852 -8.693 -6.888 1.00 . A A . 93 SER C 1 1
13 22166 1 1 93 SER CA C -17.443 -8.692 -8.362 1.00 . A A . 93 SER CA 1 1
13 22167 1 1 93 SER CB C -17.710 -10.063 -8.985 1.00 . A A . 93 SER CB 1 1
13 22168 1 1 93 SER H H -15.373 -9.070 -8.557 1.00 . A A . 93 SER H 1 1
13 22169 1 1 93 SER HA H -18.018 -7.944 -8.886 1.00 . A A . 93 SER HA 1 1
13 22170 1 1 93 SER HB2 H -17.349 -10.837 -8.320 1.00 . A A . 93 SER HB2 1 1
13 22171 1 1 93 SER HB3 H -18.772 -10.187 -9.140 1.00 . A A . 93 SER HB3 1 1
13 22172 1 1 93 SER HG H -17.306 -9.447 -10.799 1.00 . A A . 93 SER HG 1 1
13 22173 1 1 93 SER N N -16.032 -8.352 -8.495 1.00 . A A . 93 SER N 1 1
13 22174 1 1 93 SER O O -18.283 -9.714 -6.354 1.00 . A A . 93 SER O 1 1
13 22175 1 1 93 SER OG O -17.052 -10.184 -10.234 1.00 . A A . 93 SER OG 1 1
13 22176 1 1 94 LYS C C -18.797 -6.119 -4.571 1.00 . A A . 94 LYS C 1 1
13 22177 1 1 94 LYS CA C -18.036 -7.418 -4.822 1.00 . A A . 94 LYS CA 1 1
13 22178 1 1 94 LYS CB C -16.765 -7.449 -3.964 1.00 . A A . 94 LYS CB 1 1
13 22179 1 1 94 LYS CD C -14.706 -8.762 -3.340 1.00 . A A . 94 LYS CD 1 1
13 22180 1 1 94 LYS CE C -14.613 -8.194 -1.934 1.00 . A A . 94 LYS CE 1 1
13 22181 1 1 94 LYS CG C -16.145 -8.831 -3.831 1.00 . A A . 94 LYS CG 1 1
13 22182 1 1 94 LYS H H -17.362 -6.762 -6.721 1.00 . A A . 94 LYS H 1 1
13 22183 1 1 94 LYS HA H -18.664 -8.253 -4.555 1.00 . A A . 94 LYS HA 1 1
13 22184 1 1 94 LYS HB2 H -16.033 -6.791 -4.406 1.00 . A A . 94 LYS HB2 1 1
13 22185 1 1 94 LYS HB3 H -17.005 -7.089 -2.974 1.00 . A A . 94 LYS HB3 1 1
13 22186 1 1 94 LYS HD2 H -14.287 -9.755 -3.340 1.00 . A A . 94 LYS HD2 1 1
13 22187 1 1 94 LYS HD3 H -14.141 -8.131 -4.009 1.00 . A A . 94 LYS HD3 1 1
13 22188 1 1 94 LYS HE2 H -14.768 -7.126 -1.978 1.00 . A A . 94 LYS HE2 1 1
13 22189 1 1 94 LYS HE3 H -15.383 -8.643 -1.326 1.00 . A A . 94 LYS HE3 1 1
13 22190 1 1 94 LYS HG2 H -16.725 -9.407 -3.126 1.00 . A A . 94 LYS HG2 1 1
13 22191 1 1 94 LYS HG3 H -16.164 -9.315 -4.797 1.00 . A A . 94 LYS HG3 1 1
13 22192 1 1 94 LYS HZ1 H -13.164 -7.879 -0.456 1.00 . A A . 94 LYS HZ1 1 1
13 22193 1 1 94 LYS HZ2 H -12.517 -8.243 -1.986 1.00 . A A . 94 LYS HZ2 1 1
13 22194 1 1 94 LYS HZ3 H -13.216 -9.466 -1.048 1.00 . A A . 94 LYS HZ3 1 1
13 22195 1 1 94 LYS N N -17.697 -7.548 -6.235 1.00 . A A . 94 LYS N 1 1
13 22196 1 1 94 LYS NZ N -13.288 -8.466 -1.314 1.00 . A A . 94 LYS NZ 1 1
13 22197 1 1 94 LYS O O -18.360 -5.049 -4.996 1.00 . A A . 94 LYS O 1 1
13 22198 1 1 95 PRO C C -20.129 -4.145 -2.519 1.00 . A A . 95 PRO C 1 1
13 22199 1 1 95 PRO CA C -20.775 -5.025 -3.589 1.00 . A A . 95 PRO CA 1 1
13 22200 1 1 95 PRO CB C -22.086 -5.628 -3.081 1.00 . A A . 95 PRO CB 1 1
13 22201 1 1 95 PRO CD C -20.564 -7.449 -3.394 1.00 . A A . 95 PRO CD 1 1
13 22202 1 1 95 PRO CG C -21.716 -6.970 -2.553 1.00 . A A . 95 PRO CG 1 1
13 22203 1 1 95 PRO HA H -20.966 -4.433 -4.471 1.00 . A A . 95 PRO HA 1 1
13 22204 1 1 95 PRO HB2 H -22.501 -4.991 -2.309 1.00 . A A . 95 PRO HB2 1 1
13 22205 1 1 95 PRO HB3 H -22.785 -5.719 -3.897 1.00 . A A . 95 PRO HB3 1 1
13 22206 1 1 95 PRO HD2 H -19.862 -8.001 -2.789 1.00 . A A . 95 PRO HD2 1 1
13 22207 1 1 95 PRO HD3 H -20.924 -8.061 -4.208 1.00 . A A . 95 PRO HD3 1 1
13 22208 1 1 95 PRO HG2 H -21.422 -6.886 -1.517 1.00 . A A . 95 PRO HG2 1 1
13 22209 1 1 95 PRO HG3 H -22.552 -7.644 -2.656 1.00 . A A . 95 PRO HG3 1 1
13 22210 1 1 95 PRO N N -19.957 -6.203 -3.900 1.00 . A A . 95 PRO N 1 1
13 22211 1 1 95 PRO O O -19.395 -4.636 -1.655 1.00 . A A . 95 PRO O 1 1
13 22212 1 1 96 MET C C -20.814 -1.573 -0.497 1.00 . A A . 96 MET C 1 1
13 22213 1 1 96 MET CA C -19.828 -1.911 -1.614 1.00 . A A . 96 MET CA 1 1
13 22214 1 1 96 MET CB C -19.377 -0.638 -2.333 1.00 . A A . 96 MET CB 1 1
13 22215 1 1 96 MET CE C -19.123 2.386 -3.257 1.00 . A A . 96 MET CE 1 1
13 22216 1 1 96 MET CG C -18.625 0.337 -1.443 1.00 . A A . 96 MET CG 1 1
13 22217 1 1 96 MET H H -21.004 -2.509 -3.272 1.00 . A A . 96 MET H 1 1
13 22218 1 1 96 MET HA H -18.963 -2.385 -1.174 1.00 . A A . 96 MET HA 1 1
13 22219 1 1 96 MET HB2 H -18.731 -0.913 -3.152 1.00 . A A . 96 MET HB2 1 1
13 22220 1 1 96 MET HB3 H -20.247 -0.134 -2.727 1.00 . A A . 96 MET HB3 1 1
13 22221 1 1 96 MET HE1 H -19.867 2.715 -2.545 1.00 . A A . 96 MET HE1 1 1
13 22222 1 1 96 MET HE2 H -19.565 1.674 -3.937 1.00 . A A . 96 MET HE2 1 1
13 22223 1 1 96 MET HE3 H -18.757 3.236 -3.813 1.00 . A A . 96 MET HE3 1 1
13 22224 1 1 96 MET HG2 H -19.328 0.811 -0.776 1.00 . A A . 96 MET HG2 1 1
13 22225 1 1 96 MET HG3 H -17.898 -0.215 -0.863 1.00 . A A . 96 MET HG3 1 1
13 22226 1 1 96 MET N N -20.403 -2.847 -2.571 1.00 . A A . 96 MET N 1 1
13 22227 1 1 96 MET O O -20.650 -2.036 0.630 1.00 . A A . 96 MET O 1 1
13 22228 1 1 96 MET SD S -17.762 1.614 -2.383 1.00 . A A . 96 MET SD 1 1
13 22229 1 1 97 GLU C C -22.254 0.551 1.205 1.00 . A A . 97 GLU C 1 1
13 22230 1 1 97 GLU CA C -22.860 -0.355 0.132 1.00 . A A . 97 GLU CA 1 1
13 22231 1 1 97 GLU CB C -23.557 -1.559 0.776 1.00 . A A . 97 GLU CB 1 1
13 22232 1 1 97 GLU CD C -24.866 -2.270 2.810 1.00 . A A . 97 GLU CD 1 1
13 22233 1 1 97 GLU CG C -24.624 -1.179 1.789 1.00 . A A . 97 GLU CG 1 1
13 22234 1 1 97 GLU H H -21.915 -0.481 -1.760 1.00 . A A . 97 GLU H 1 1
13 22235 1 1 97 GLU HA H -23.597 0.216 -0.417 1.00 . A A . 97 GLU HA 1 1
13 22236 1 1 97 GLU HB2 H -24.024 -2.148 0.000 1.00 . A A . 97 GLU HB2 1 1
13 22237 1 1 97 GLU HB3 H -22.817 -2.163 1.276 1.00 . A A . 97 GLU HB3 1 1
13 22238 1 1 97 GLU HG2 H -24.308 -0.286 2.307 1.00 . A A . 97 GLU HG2 1 1
13 22239 1 1 97 GLU HG3 H -25.549 -0.983 1.266 1.00 . A A . 97 GLU HG3 1 1
13 22240 1 1 97 GLU N N -21.838 -0.785 -0.830 1.00 . A A . 97 GLU N 1 1
13 22241 1 1 97 GLU O O -21.641 0.087 2.166 1.00 . A A . 97 GLU O 1 1
13 22242 1 1 97 GLU OE1 O -23.958 -2.541 3.624 1.00 . A A . 97 GLU OE1 1 1
13 22243 1 1 97 GLU OE2 O -25.965 -2.858 2.805 1.00 . A A . 97 GLU OE2 1 1
13 22244 1 1 98 THR C C -22.677 4.131 1.920 1.00 . A A . 98 THR C 1 1
13 22245 1 1 98 THR CA C -21.892 2.819 1.981 1.00 . A A . 98 THR CA 1 1
13 22246 1 1 98 THR CB C -20.392 3.084 1.712 1.00 . A A . 98 THR CB 1 1
13 22247 1 1 98 THR CG2 C -20.189 3.822 0.392 1.00 . A A . 98 THR CG2 1 1
13 22248 1 1 98 THR H H -22.926 2.175 0.253 1.00 . A A . 98 THR H 1 1
13 22249 1 1 98 THR HA H -21.990 2.401 2.974 1.00 . A A . 98 THR HA 1 1
13 22250 1 1 98 THR HB H -19.887 2.131 1.652 1.00 . A A . 98 THR HB 1 1
13 22251 1 1 98 THR HG1 H -18.879 3.640 2.856 1.00 . A A . 98 THR HG1 1 1
13 22252 1 1 98 THR HG21 H -20.702 4.773 0.428 1.00 . A A . 98 THR HG21 1 1
13 22253 1 1 98 THR HG22 H -20.588 3.230 -0.418 1.00 . A A . 98 THR HG22 1 1
13 22254 1 1 98 THR HG23 H -19.131 3.988 0.227 1.00 . A A . 98 THR HG23 1 1
13 22255 1 1 98 THR N N -22.427 1.853 1.035 1.00 . A A . 98 THR N 1 1
13 22256 1 1 98 THR O O -23.599 4.265 1.115 1.00 . A A . 98 THR O 1 1
13 22257 1 1 98 THR OG1 O -19.820 3.845 2.786 1.00 . A A . 98 THR OG1 1 1
13 22258 1 1 99 LEU C C -24.462 6.263 3.012 1.00 . A A . 99 LEU C 1 1
13 22259 1 1 99 LEU CA C -22.950 6.392 2.847 1.00 . A A . 99 LEU CA 1 1
13 22260 1 1 99 LEU CB C -22.624 7.212 1.593 1.00 . A A . 99 LEU CB 1 1
13 22261 1 1 99 LEU CD1 C -20.892 8.122 0.020 1.00 . A A . 99 LEU CD1 1 1
13 22262 1 1 99 LEU CD2 C -20.729 8.604 2.470 1.00 . A A . 99 LEU CD2 1 1
13 22263 1 1 99 LEU CG C -21.150 7.584 1.421 1.00 . A A . 99 LEU CG 1 1
13 22264 1 1 99 LEU H H -21.552 4.893 3.385 1.00 . A A . 99 LEU H 1 1
13 22265 1 1 99 LEU HA H -22.557 6.907 3.710 1.00 . A A . 99 LEU HA 1 1
13 22266 1 1 99 LEU HB2 H -22.934 6.645 0.729 1.00 . A A . 99 LEU HB2 1 1
13 22267 1 1 99 LEU HB3 H -23.199 8.125 1.627 1.00 . A A . 99 LEU HB3 1 1
13 22268 1 1 99 LEU HD11 H -21.178 7.379 -0.711 1.00 . A A . 99 LEU HD11 1 1
13 22269 1 1 99 LEU HD12 H -19.842 8.346 -0.090 1.00 . A A . 99 LEU HD12 1 1
13 22270 1 1 99 LEU HD13 H -21.470 9.021 -0.135 1.00 . A A . 99 LEU HD13 1 1
13 22271 1 1 99 LEU HD21 H -20.848 8.177 3.455 1.00 . A A . 99 LEU HD21 1 1
13 22272 1 1 99 LEU HD22 H -21.346 9.487 2.384 1.00 . A A . 99 LEU HD22 1 1
13 22273 1 1 99 LEU HD23 H -19.694 8.872 2.318 1.00 . A A . 99 LEU HD23 1 1
13 22274 1 1 99 LEU HG H -20.546 6.699 1.553 1.00 . A A . 99 LEU HG 1 1
13 22275 1 1 99 LEU N N -22.304 5.079 2.782 1.00 . A A . 99 LEU N 1 1
13 22276 1 1 99 LEU O O -25.232 6.863 2.265 1.00 . A A . 99 LEU O 1 1
13 22277 1 1 100 ILE C C -26.825 6.232 5.300 1.00 . A A . 100 ILE C 1 1
13 22278 1 1 100 ILE CA C -26.305 5.271 4.237 1.00 . A A . 100 ILE CA 1 1
13 22279 1 1 100 ILE CB C -26.606 3.821 4.675 1.00 . A A . 100 ILE CB 1 1
13 22280 1 1 100 ILE CD1 C -26.093 2.134 6.526 1.00 . A A . 100 ILE CD1 1 1
13 22281 1 1 100 ILE CG1 C -25.659 3.393 5.802 1.00 . A A . 100 ILE CG1 1 1
13 22282 1 1 100 ILE CG2 C -26.492 2.875 3.491 1.00 . A A . 100 ILE CG2 1 1
13 22283 1 1 100 ILE H H -24.226 5.011 4.547 1.00 . A A . 100 ILE H 1 1
13 22284 1 1 100 ILE HA H -26.833 5.461 3.312 1.00 . A A . 100 ILE HA 1 1
13 22285 1 1 100 ILE HB H -27.622 3.784 5.036 1.00 . A A . 100 ILE HB 1 1
13 22286 1 1 100 ILE HD11 H -25.351 1.867 7.265 1.00 . A A . 100 ILE HD11 1 1
13 22287 1 1 100 ILE HD12 H -26.199 1.327 5.816 1.00 . A A . 100 ILE HD12 1 1
13 22288 1 1 100 ILE HD13 H -27.041 2.309 7.015 1.00 . A A . 100 ILE HD13 1 1
13 22289 1 1 100 ILE HG12 H -24.677 3.211 5.387 1.00 . A A . 100 ILE HG12 1 1
13 22290 1 1 100 ILE HG13 H -25.594 4.189 6.527 1.00 . A A . 100 ILE HG13 1 1
13 22291 1 1 100 ILE HG21 H -25.485 2.909 3.099 1.00 . A A . 100 ILE HG21 1 1
13 22292 1 1 100 ILE HG22 H -27.188 3.175 2.724 1.00 . A A . 100 ILE HG22 1 1
13 22293 1 1 100 ILE HG23 H -26.718 1.870 3.812 1.00 . A A . 100 ILE HG23 1 1
13 22294 1 1 100 ILE N N -24.882 5.474 3.987 1.00 . A A . 100 ILE N 1 1
13 22295 1 1 100 ILE O O -28.025 6.483 5.389 1.00 . A A . 100 ILE O 1 1
13 22296 1 1 101 THR C C -25.609 9.045 6.970 1.00 . A A . 101 THR C 1 1
13 22297 1 1 101 THR CA C -26.291 7.694 7.160 1.00 . A A . 101 THR CA 1 1
13 22298 1 1 101 THR CB C -25.921 7.123 8.543 1.00 . A A . 101 THR CB 1 1
13 22299 1 1 101 THR CG2 C -27.082 7.272 9.515 1.00 . A A . 101 THR CG2 1 1
13 22300 1 1 101 THR H H -24.978 6.542 5.984 1.00 . A A . 101 THR H 1 1
13 22301 1 1 101 THR HA H -27.362 7.831 7.125 1.00 . A A . 101 THR HA 1 1
13 22302 1 1 101 THR HB H -25.074 7.672 8.929 1.00 . A A . 101 THR HB 1 1
13 22303 1 1 101 THR HG1 H -26.113 5.218 9.028 1.00 . A A . 101 THR HG1 1 1
13 22304 1 1 101 THR HG21 H -26.803 6.859 10.475 1.00 . A A . 101 THR HG21 1 1
13 22305 1 1 101 THR HG22 H -27.943 6.743 9.132 1.00 . A A . 101 THR HG22 1 1
13 22306 1 1 101 THR HG23 H -27.325 8.320 9.629 1.00 . A A . 101 THR HG23 1 1
13 22307 1 1 101 THR N N -25.919 6.770 6.102 1.00 . A A . 101 THR N 1 1
13 22308 1 1 101 THR O O -24.463 9.115 6.524 1.00 . A A . 101 THR O 1 1
13 22309 1 1 101 THR OG1 O -25.571 5.736 8.421 1.00 . A A . 101 THR OG1 1 1
13 22310 1 1 102 THR C C -24.994 11.856 8.395 1.00 . A A . 102 THR C 1 1
13 22311 1 1 102 THR CA C -25.802 11.460 7.163 1.00 . A A . 102 THR CA 1 1
13 22312 1 1 102 THR CB C -26.945 12.466 6.954 1.00 . A A . 102 THR CB 1 1
13 22313 1 1 102 THR CG2 C -27.015 12.918 5.501 1.00 . A A . 102 THR CG2 1 1
13 22314 1 1 102 THR H H -27.241 9.991 7.627 1.00 . A A . 102 THR H 1 1
13 22315 1 1 102 THR HA H -25.158 11.487 6.297 1.00 . A A . 102 THR HA 1 1
13 22316 1 1 102 THR HB H -26.765 13.331 7.578 1.00 . A A . 102 THR HB 1 1
13 22317 1 1 102 THR HG1 H -28.765 12.534 7.725 1.00 . A A . 102 THR HG1 1 1
13 22318 1 1 102 THR HG21 H -26.078 13.373 5.220 1.00 . A A . 102 THR HG21 1 1
13 22319 1 1 102 THR HG22 H -27.814 13.635 5.384 1.00 . A A . 102 THR HG22 1 1
13 22320 1 1 102 THR HG23 H -27.204 12.062 4.869 1.00 . A A . 102 THR HG23 1 1
13 22321 1 1 102 THR N N -26.326 10.111 7.294 1.00 . A A . 102 THR N 1 1
13 22322 1 1 102 THR O O -25.458 11.715 9.530 1.00 . A A . 102 THR O 1 1
13 22323 1 1 102 THR OG1 O -28.191 11.862 7.334 1.00 . A A . 102 THR OG1 1 1
13 22324 1 1 103 VAL C C -22.894 14.272 9.401 1.00 . A A . 103 VAL C 1 1
13 22325 1 1 103 VAL CA C -22.912 12.754 9.261 1.00 . A A . 103 VAL CA 1 1
13 22326 1 1 103 VAL CB C -21.469 12.251 9.064 1.00 . A A . 103 VAL CB 1 1
13 22327 1 1 103 VAL CG1 C -21.386 10.750 9.300 1.00 . A A . 103 VAL CG1 1 1
13 22328 1 1 103 VAL CG2 C -20.953 12.613 7.674 1.00 . A A . 103 VAL CG2 1 1
13 22329 1 1 103 VAL H H -23.465 12.424 7.246 1.00 . A A . 103 VAL H 1 1
13 22330 1 1 103 VAL HA H -23.300 12.324 10.173 1.00 . A A . 103 VAL HA 1 1
13 22331 1 1 103 VAL HB H -20.840 12.741 9.794 1.00 . A A . 103 VAL HB 1 1
13 22332 1 1 103 VAL HG11 H -20.374 10.413 9.123 1.00 . A A . 103 VAL HG11 1 1
13 22333 1 1 103 VAL HG12 H -22.056 10.242 8.622 1.00 . A A . 103 VAL HG12 1 1
13 22334 1 1 103 VAL HG13 H -21.667 10.528 10.319 1.00 . A A . 103 VAL HG13 1 1
13 22335 1 1 103 VAL HG21 H -19.896 12.403 7.618 1.00 . A A . 103 VAL HG21 1 1
13 22336 1 1 103 VAL HG22 H -21.124 13.664 7.485 1.00 . A A . 103 VAL HG22 1 1
13 22337 1 1 103 VAL HG23 H -21.476 12.025 6.933 1.00 . A A . 103 VAL HG23 1 1
13 22338 1 1 103 VAL N N -23.783 12.341 8.169 1.00 . A A . 103 VAL N 1 1
13 22339 1 1 103 VAL O O -22.211 14.819 10.268 1.00 . A A . 103 VAL O 1 1
13 22340 1 1 104 ASP C C -25.165 16.819 8.819 1.00 . A A . 104 ASP C 1 1
13 22341 1 1 104 ASP CA C -23.731 16.393 8.556 1.00 . A A . 104 ASP CA 1 1
13 22342 1 1 104 ASP CB C -23.235 16.988 7.229 1.00 . A A . 104 ASP CB 1 1
13 22343 1 1 104 ASP CG C -24.085 16.584 6.039 1.00 . A A . 104 ASP CG 1 1
13 22344 1 1 104 ASP H H -24.176 14.445 7.882 1.00 . A A . 104 ASP H 1 1
13 22345 1 1 104 ASP HA H -23.108 16.755 9.361 1.00 . A A . 104 ASP HA 1 1
13 22346 1 1 104 ASP HB2 H -23.247 18.065 7.300 1.00 . A A . 104 ASP HB2 1 1
13 22347 1 1 104 ASP HB3 H -22.222 16.657 7.051 1.00 . A A . 104 ASP HB3 1 1
13 22348 1 1 104 ASP N N -23.646 14.941 8.541 1.00 . A A . 104 ASP N 1 1
13 22349 1 1 104 ASP O O -25.382 17.959 9.285 1.00 . A A . 104 ASP O 1 1
13 22350 1 1 104 ASP OXT O -26.075 15.998 8.585 1.00 . A A . 104 ASP OXT 1 1
13 22351 1 1 104 ASP OD1 O -23.885 15.467 5.508 1.00 . A A . 104 ASP OD1 1 1
13 22352 1 1 104 ASP OD2 O -24.948 17.385 5.618 1.00 . A A . 104 ASP OD2 1 1
13 22353 2 2 1 HEM C1A C 11.351 9.495 -3.366 1.00 . B A . 400 HEM C1A 1 1
13 22354 2 2 1 HEM C1B C 9.557 5.786 -2.270 1.00 . B A . 400 HEM C1B 1 1
13 22355 2 2 1 HEM C1C C 5.752 7.275 -3.463 1.00 . B A . 400 HEM C1C 1 1
13 22356 2 2 1 HEM C1D C 7.514 11.036 -4.420 1.00 . B A . 400 HEM C1D 1 1
13 22357 2 2 1 HEM C2A C 12.716 9.134 -3.058 1.00 . B A . 400 HEM C2A 1 1
13 22358 2 2 1 HEM C2B C 9.125 4.465 -1.884 1.00 . B A . 400 HEM C2B 1 1
13 22359 2 2 1 HEM C2C C 4.394 7.612 -3.800 1.00 . B A . 400 HEM C2C 1 1
13 22360 2 2 1 HEM C2D C 7.949 12.355 -4.813 1.00 . B A . 400 HEM C2D 1 1
13 22361 2 2 1 HEM C3A C 12.683 7.869 -2.578 1.00 . B A . 400 HEM C3A 1 1
13 22362 2 2 1 HEM C3B C 7.791 4.416 -2.108 1.00 . B A . 400 HEM C3B 1 1
13 22363 2 2 1 HEM C3C C 4.406 8.904 -4.201 1.00 . B A . 400 HEM C3C 1 1
13 22364 2 2 1 HEM C3D C 9.292 12.384 -4.645 1.00 . B A . 400 HEM C3D 1 1
13 22365 2 2 1 HEM C4A C 11.300 7.457 -2.607 1.00 . B A . 400 HEM C4A 1 1
13 22366 2 2 1 HEM C4B C 7.417 5.709 -2.626 1.00 . B A . 400 HEM C4B 1 1
13 22367 2 2 1 HEM C4C C 5.779 9.344 -4.120 1.00 . B A . 400 HEM C4C 1 1
13 22368 2 2 1 HEM C4D C 9.671 11.084 -4.150 1.00 . B A . 400 HEM C4D 1 1
13 22369 2 2 1 HEM CAA C 13.934 9.970 -3.273 1.00 . B A . 400 HEM CAA 1 1
13 22370 2 2 1 HEM CAB C 6.950 3.341 -1.882 1.00 . B A . 400 HEM CAB 1 1
13 22371 2 2 1 HEM CAC C 3.318 9.658 -4.593 1.00 . B A . 400 HEM CAC 1 1
13 22372 2 2 1 HEM CAD C 10.197 13.541 -4.900 1.00 . B A . 400 HEM CAD 1 1
13 22373 2 2 1 HEM CBA C 14.511 9.803 -4.682 1.00 . B A . 400 HEM CBA 1 1
13 22374 2 2 1 HEM CBB C 5.527 3.444 -1.331 1.00 . B A . 400 HEM CBB 1 1
13 22375 2 2 1 HEM CBC C 1.938 9.605 -3.928 1.00 . B A . 400 HEM CBC 1 1
13 22376 2 2 1 HEM CBD C 10.844 13.487 -6.287 1.00 . B A . 400 HEM CBD 1 1
13 22377 2 2 1 HEM CGA C 15.895 9.167 -4.594 1.00 . B A . 400 HEM CGA 1 1
13 22378 2 2 1 HEM CGD C 12.230 14.113 -6.215 1.00 . B A . 400 HEM CGD 1 1
13 22379 2 2 1 HEM CHA C 10.964 10.720 -3.859 1.00 . B A . 400 HEM CHA 1 1
13 22380 2 2 1 HEM CHB C 10.860 6.216 -2.222 1.00 . B A . 400 HEM CHB 1 1
13 22381 2 2 1 HEM CHC C 6.139 6.053 -2.980 1.00 . B A . 400 HEM CHC 1 1
13 22382 2 2 1 HEM CHD C 6.209 10.604 -4.470 1.00 . B A . 400 HEM CHD 1 1
13 22383 2 2 1 HEM CMA C 13.847 7.055 -2.109 1.00 . B A . 400 HEM CMA 1 1
13 22384 2 2 1 HEM CMB C 9.977 3.369 -1.341 1.00 . B A . 400 HEM CMB 1 1
13 22385 2 2 1 HEM CMC C 3.209 6.702 -3.739 1.00 . B A . 400 HEM CMC 1 1
13 22386 2 2 1 HEM CMD C 7.090 13.475 -5.295 1.00 . B A . 400 HEM CMD 1 1
13 22387 2 2 1 HEM FE FE 8.540 8.407 -3.359 1.00 . B A . 400 HEM FE 1 1
13 22388 2 2 1 HEM HAA H 14.685 9.687 -2.552 1.00 . B A . 400 HEM HAA 1 1
13 22389 2 2 1 HEM HAAA H 13.679 11.009 -3.122 1.00 . B A . 400 HEM HAAA 1 1
13 22390 2 2 1 HEM HAB H 7.235 2.320 -2.085 1.00 . B A . 400 HEM HAB 1 1
13 22391 2 2 1 HEM HAC H 3.351 10.354 -5.417 1.00 . B A . 400 HEM HAC 1 1
13 22392 2 2 1 HEM HAD H 9.631 14.455 -4.814 1.00 . B A . 400 HEM HAD 1 1
13 22393 2 2 1 HEM HADA H 10.979 13.543 -4.153 1.00 . B A . 400 HEM HADA 1 1
13 22394 2 2 1 HEM HBA H 14.589 10.769 -5.155 1.00 . B A . 400 HEM HBA 1 1
13 22395 2 2 1 HEM HBAA H 13.863 9.167 -5.266 1.00 . B A . 400 HEM HBAA 1 1
13 22396 2 2 1 HEM HBB H 5.163 4.430 -1.075 1.00 . B A . 400 HEM HBB 1 1
13 22397 2 2 1 HEM HBBA H 4.980 2.523 -1.212 1.00 . B A . 400 HEM HBBA 1 1
13 22398 2 2 1 HEM HBC H 1.826 8.946 -3.081 1.00 . B A . 400 HEM HBC 1 1
13 22399 2 2 1 HEM HBCA H 1.166 10.239 -4.337 1.00 . B A . 400 HEM HBCA 1 1
13 22400 2 2 1 HEM HBD H 10.235 14.036 -6.992 1.00 . B A . 400 HEM HBD 1 1
13 22401 2 2 1 HEM HBDA H 10.928 12.460 -6.607 1.00 . B A . 400 HEM HBDA 1 1
13 22402 2 2 1 HEM HHA H 11.742 11.462 -4.032 1.00 . B A . 400 HEM HHA 1 1
13 22403 2 2 1 HEM HHB H 11.605 5.514 -1.852 1.00 . B A . 400 HEM HHB 1 1
13 22404 2 2 1 HEM HHC H 5.367 5.292 -2.876 1.00 . B A . 400 HEM HHC 1 1
13 22405 2 2 1 HEM HHD H 5.456 11.312 -4.818 1.00 . B A . 400 HEM HHD 1 1
13 22406 2 2 1 HEM HMA H 13.959 6.188 -2.743 1.00 . B A . 400 HEM HMA 1 1
13 22407 2 2 1 HEM HMAA H 13.678 6.735 -1.092 1.00 . B A . 400 HEM HMAA 1 1
13 22408 2 2 1 HEM HMAB H 14.748 7.649 -2.153 1.00 . B A . 400 HEM HMAB 1 1
13 22409 2 2 1 HEM HMB H 10.180 2.652 -2.119 1.00 . B A . 400 HEM HMB 1 1
13 22410 2 2 1 HEM HMBA H 9.459 2.886 -0.521 1.00 . B A . 400 HEM HMBA 1 1
13 22411 2 2 1 HEM HMBB H 10.910 3.775 -0.990 1.00 . B A . 400 HEM HMBB 1 1
13 22412 2 2 1 HEM HMC H 2.349 7.197 -4.161 1.00 . B A . 400 HEM HMC 1 1
13 22413 2 2 1 HEM HMCA H 3.011 6.442 -2.707 1.00 . B A . 400 HEM HMCA 1 1
13 22414 2 2 1 HEM HMCB H 3.411 5.807 -4.306 1.00 . B A . 400 HEM HMCB 1 1
13 22415 2 2 1 HEM HMD H 6.108 13.104 -5.535 1.00 . B A . 400 HEM HMD 1 1
13 22416 2 2 1 HEM HMDA H 7.538 13.914 -6.177 1.00 . B A . 400 HEM HMDA 1 1
13 22417 2 2 1 HEM HMDB H 7.002 14.221 -4.524 1.00 . B A . 400 HEM HMDB 1 1
13 22418 2 2 1 HEM NA N 10.483 8.458 -3.092 1.00 . B A . 400 HEM NA 1 1
13 22419 2 2 1 HEM NB N 8.504 6.550 -2.725 1.00 . B A . 400 HEM NB 1 1
13 22420 2 2 1 HEM NC N 6.604 8.340 -3.660 1.00 . B A . 400 HEM NC 1 1
13 22421 2 2 1 HEM ND N 8.577 10.256 -4.013 1.00 . B A . 400 HEM ND 1 1
13 22422 2 2 1 HEM O1A O 16.737 9.686 -3.837 1.00 . B A . 400 HEM O1A 1 1
13 22423 2 2 1 HEM O1D O 12.943 13.874 -5.218 1.00 . B A . 400 HEM O1D 1 1
13 22424 2 2 1 HEM O2A O 16.131 8.155 -5.285 1.00 . B A . 400 HEM O2A 1 1
13 22425 2 2 1 HEM O2D O 12.602 14.840 -7.159 1.00 . B A . 400 HEM O2D 1 1
14 22426 1 1 1 MET C C 18.762 -13.605 18.336 1.00 . A A . 1 MET C 1 1
14 22427 1 1 1 MET CA C 20.153 -13.907 18.881 1.00 . A A . 1 MET CA 1 1
14 22428 1 1 1 MET CB C 20.550 -12.871 19.934 1.00 . A A . 1 MET CB 1 1
14 22429 1 1 1 MET CE C 19.549 -12.539 23.965 1.00 . A A . 1 MET CE 1 1
14 22430 1 1 1 MET CG C 19.803 -13.021 21.247 1.00 . A A . 1 MET CG 1 1
14 22431 1 1 1 MET H1 H 20.822 -14.581 17.033 1.00 . A A . 1 MET H1 1 1
14 22432 1 1 1 MET H2 H 22.058 -14.278 18.142 1.00 . A A . 1 MET H2 1 1
14 22433 1 1 1 MET H3 H 21.271 -12.992 17.383 1.00 . A A . 1 MET H3 1 1
14 22434 1 1 1 MET HA H 20.135 -14.884 19.343 1.00 . A A . 1 MET HA 1 1
14 22435 1 1 1 MET HB2 H 21.607 -12.967 20.135 1.00 . A A . 1 MET HB2 1 1
14 22436 1 1 1 MET HB3 H 20.355 -11.882 19.544 1.00 . A A . 1 MET HB3 1 1
14 22437 1 1 1 MET HE1 H 18.504 -12.282 23.884 1.00 . A A . 1 MET HE1 1 1
14 22438 1 1 1 MET HE2 H 19.960 -12.093 24.860 1.00 . A A . 1 MET HE2 1 1
14 22439 1 1 1 MET HE3 H 19.653 -13.615 24.016 1.00 . A A . 1 MET HE3 1 1
14 22440 1 1 1 MET HG2 H 18.760 -12.798 21.081 1.00 . A A . 1 MET HG2 1 1
14 22441 1 1 1 MET HG3 H 19.901 -14.042 21.586 1.00 . A A . 1 MET HG3 1 1
14 22442 1 1 1 MET N N 21.144 -13.939 17.784 1.00 . A A . 1 MET N 1 1
14 22443 1 1 1 MET O O 17.904 -14.485 18.296 1.00 . A A . 1 MET O 1 1
14 22444 1 1 1 MET SD S 20.431 -11.925 22.531 1.00 . A A . 1 MET SD 1 1
14 22445 1 1 2 ALA C C 17.368 -11.617 15.881 1.00 . A A . 2 ALA C 1 1
14 22446 1 1 2 ALA CA C 17.249 -11.978 17.356 1.00 . A A . 2 ALA CA 1 1
14 22447 1 1 2 ALA CB C 16.663 -10.818 18.149 1.00 . A A . 2 ALA CB 1 1
14 22448 1 1 2 ALA H H 19.268 -11.706 17.929 1.00 . A A . 2 ALA H 1 1
14 22449 1 1 2 ALA HA H 16.582 -12.822 17.451 1.00 . A A . 2 ALA HA 1 1
14 22450 1 1 2 ALA HB1 H 16.681 -11.054 19.203 1.00 . A A . 2 ALA HB1 1 1
14 22451 1 1 2 ALA HB2 H 15.643 -10.649 17.836 1.00 . A A . 2 ALA HB2 1 1
14 22452 1 1 2 ALA HB3 H 17.245 -9.928 17.968 1.00 . A A . 2 ALA HB3 1 1
14 22453 1 1 2 ALA N N 18.543 -12.370 17.897 1.00 . A A . 2 ALA N 1 1
14 22454 1 1 2 ALA O O 17.143 -10.471 15.488 1.00 . A A . 2 ALA O 1 1
14 22455 1 1 3 ALA C C 16.862 -13.236 12.875 1.00 . A A . 3 ALA C 1 1
14 22456 1 1 3 ALA CA C 17.869 -12.384 13.635 1.00 . A A . 3 ALA CA 1 1
14 22457 1 1 3 ALA CB C 19.286 -12.703 13.187 1.00 . A A . 3 ALA CB 1 1
14 22458 1 1 3 ALA H H 17.900 -13.489 15.437 1.00 . A A . 3 ALA H 1 1
14 22459 1 1 3 ALA HA H 17.674 -11.340 13.431 1.00 . A A . 3 ALA HA 1 1
14 22460 1 1 3 ALA HB1 H 19.988 -12.144 13.787 1.00 . A A . 3 ALA HB1 1 1
14 22461 1 1 3 ALA HB2 H 19.405 -12.433 12.148 1.00 . A A . 3 ALA HB2 1 1
14 22462 1 1 3 ALA HB3 H 19.473 -13.761 13.308 1.00 . A A . 3 ALA HB3 1 1
14 22463 1 1 3 ALA N N 17.729 -12.596 15.068 1.00 . A A . 3 ALA N 1 1
14 22464 1 1 3 ALA O O 16.682 -14.416 13.184 1.00 . A A . 3 ALA O 1 1
14 22465 1 1 4 GLN C C 15.097 -12.769 9.703 1.00 . A A . 4 GLN C 1 1
14 22466 1 1 4 GLN CA C 15.206 -13.358 11.105 1.00 . A A . 4 GLN CA 1 1
14 22467 1 1 4 GLN CB C 13.840 -13.326 11.804 1.00 . A A . 4 GLN CB 1 1
14 22468 1 1 4 GLN CD C 11.997 -11.916 12.812 1.00 . A A . 4 GLN CD 1 1
14 22469 1 1 4 GLN CG C 13.381 -11.927 12.192 1.00 . A A . 4 GLN CG 1 1
14 22470 1 1 4 GLN H H 16.382 -11.696 11.690 1.00 . A A . 4 GLN H 1 1
14 22471 1 1 4 GLN HA H 15.531 -14.386 11.024 1.00 . A A . 4 GLN HA 1 1
14 22472 1 1 4 GLN HB2 H 13.099 -13.751 11.144 1.00 . A A . 4 GLN HB2 1 1
14 22473 1 1 4 GLN HB3 H 13.895 -13.923 12.702 1.00 . A A . 4 GLN HB3 1 1
14 22474 1 1 4 GLN HE21 H 11.665 -10.086 12.117 1.00 . A A . 4 GLN HE21 1 1
14 22475 1 1 4 GLN HE22 H 10.373 -10.792 13.025 1.00 . A A . 4 GLN HE22 1 1
14 22476 1 1 4 GLN HG2 H 14.080 -11.521 12.909 1.00 . A A . 4 GLN HG2 1 1
14 22477 1 1 4 GLN HG3 H 13.373 -11.307 11.308 1.00 . A A . 4 GLN HG3 1 1
14 22478 1 1 4 GLN N N 16.197 -12.641 11.894 1.00 . A A . 4 GLN N 1 1
14 22479 1 1 4 GLN NE2 N 11.273 -10.823 12.632 1.00 . A A . 4 GLN NE2 1 1
14 22480 1 1 4 GLN O O 15.303 -11.572 9.499 1.00 . A A . 4 GLN O 1 1
14 22481 1 1 4 GLN OE1 O 11.578 -12.886 13.444 1.00 . A A . 4 GLN OE1 1 1
14 22482 1 1 5 SER C C 13.655 -14.125 6.655 1.00 . A A . 5 SER C 1 1
14 22483 1 1 5 SER CA C 14.653 -13.210 7.353 1.00 . A A . 5 SER CA 1 1
14 22484 1 1 5 SER CB C 16.002 -13.246 6.630 1.00 . A A . 5 SER CB 1 1
14 22485 1 1 5 SER H H 14.687 -14.575 8.962 1.00 . A A . 5 SER H 1 1
14 22486 1 1 5 SER HA H 14.269 -12.199 7.345 1.00 . A A . 5 SER HA 1 1
14 22487 1 1 5 SER HB2 H 16.357 -14.264 6.585 1.00 . A A . 5 SER HB2 1 1
14 22488 1 1 5 SER HB3 H 15.882 -12.864 5.628 1.00 . A A . 5 SER HB3 1 1
14 22489 1 1 5 SER HG H 16.548 -12.016 8.062 1.00 . A A . 5 SER HG 1 1
14 22490 1 1 5 SER N N 14.804 -13.625 8.738 1.00 . A A . 5 SER N 1 1
14 22491 1 1 5 SER O O 13.959 -15.284 6.375 1.00 . A A . 5 SER O 1 1
14 22492 1 1 5 SER OG O 16.968 -12.459 7.310 1.00 . A A . 5 SER OG 1 1
14 22493 1 1 6 ASP C C 10.751 -13.603 4.627 1.00 . A A . 6 ASP C 1 1
14 22494 1 1 6 ASP CA C 11.418 -14.393 5.744 1.00 . A A . 6 ASP CA 1 1
14 22495 1 1 6 ASP CB C 10.365 -14.817 6.771 1.00 . A A . 6 ASP CB 1 1
14 22496 1 1 6 ASP CG C 9.972 -16.275 6.639 1.00 . A A . 6 ASP CG 1 1
14 22497 1 1 6 ASP H H 12.278 -12.679 6.633 1.00 . A A . 6 ASP H 1 1
14 22498 1 1 6 ASP HA H 11.874 -15.277 5.324 1.00 . A A . 6 ASP HA 1 1
14 22499 1 1 6 ASP HB2 H 10.759 -14.660 7.764 1.00 . A A . 6 ASP HB2 1 1
14 22500 1 1 6 ASP HB3 H 9.479 -14.211 6.641 1.00 . A A . 6 ASP HB3 1 1
14 22501 1 1 6 ASP N N 12.462 -13.609 6.392 1.00 . A A . 6 ASP N 1 1
14 22502 1 1 6 ASP O O 10.476 -12.406 4.770 1.00 . A A . 6 ASP O 1 1
14 22503 1 1 6 ASP OD1 O 9.222 -16.618 5.700 1.00 . A A . 6 ASP OD1 1 1
14 22504 1 1 6 ASP OD2 O 10.412 -17.089 7.480 1.00 . A A . 6 ASP OD2 1 1
14 22505 1 1 7 LYS C C 8.568 -14.397 2.081 1.00 . A A . 7 LYS C 1 1
14 22506 1 1 7 LYS CA C 9.871 -13.662 2.362 1.00 . A A . 7 LYS CA 1 1
14 22507 1 1 7 LYS CB C 10.779 -13.708 1.127 1.00 . A A . 7 LYS CB 1 1
14 22508 1 1 7 LYS CD C 11.668 -11.356 1.132 1.00 . A A . 7 LYS CD 1 1
14 22509 1 1 7 LYS CE C 12.866 -10.479 1.458 1.00 . A A . 7 LYS CE 1 1
14 22510 1 1 7 LYS CG C 12.016 -12.831 1.240 1.00 . A A . 7 LYS CG 1 1
14 22511 1 1 7 LYS H H 10.804 -15.210 3.450 1.00 . A A . 7 LYS H 1 1
14 22512 1 1 7 LYS HA H 9.648 -12.634 2.608 1.00 . A A . 7 LYS HA 1 1
14 22513 1 1 7 LYS HB2 H 11.103 -14.727 0.969 1.00 . A A . 7 LYS HB2 1 1
14 22514 1 1 7 LYS HB3 H 10.214 -13.384 0.267 1.00 . A A . 7 LYS HB3 1 1
14 22515 1 1 7 LYS HD2 H 11.343 -11.146 0.125 1.00 . A A . 7 LYS HD2 1 1
14 22516 1 1 7 LYS HD3 H 10.870 -11.133 1.825 1.00 . A A . 7 LYS HD3 1 1
14 22517 1 1 7 LYS HE2 H 13.295 -10.808 2.393 1.00 . A A . 7 LYS HE2 1 1
14 22518 1 1 7 LYS HE3 H 13.601 -10.585 0.673 1.00 . A A . 7 LYS HE3 1 1
14 22519 1 1 7 LYS HG2 H 12.487 -13.010 2.194 1.00 . A A . 7 LYS HG2 1 1
14 22520 1 1 7 LYS HG3 H 12.701 -13.088 0.444 1.00 . A A . 7 LYS HG3 1 1
14 22521 1 1 7 LYS HZ1 H 11.805 -8.921 2.353 1.00 . A A . 7 LYS HZ1 1 1
14 22522 1 1 7 LYS HZ2 H 12.060 -8.712 0.696 1.00 . A A . 7 LYS HZ2 1 1
14 22523 1 1 7 LYS HZ3 H 13.334 -8.471 1.783 1.00 . A A . 7 LYS HZ3 1 1
14 22524 1 1 7 LYS N N 10.525 -14.270 3.509 1.00 . A A . 7 LYS N 1 1
14 22525 1 1 7 LYS NZ N 12.488 -9.047 1.579 1.00 . A A . 7 LYS NZ 1 1
14 22526 1 1 7 LYS O O 8.575 -15.531 1.604 1.00 . A A . 7 LYS O 1 1
14 22527 1 1 8 ASP C C 5.228 -13.389 1.499 1.00 . A A . 8 ASP C 1 1
14 22528 1 1 8 ASP CA C 6.152 -14.375 2.198 1.00 . A A . 8 ASP CA 1 1
14 22529 1 1 8 ASP CB C 5.544 -14.821 3.534 1.00 . A A . 8 ASP CB 1 1
14 22530 1 1 8 ASP CG C 4.712 -16.083 3.402 1.00 . A A . 8 ASP CG 1 1
14 22531 1 1 8 ASP H H 7.505 -12.870 2.796 1.00 . A A . 8 ASP H 1 1
14 22532 1 1 8 ASP HA H 6.286 -15.238 1.565 1.00 . A A . 8 ASP HA 1 1
14 22533 1 1 8 ASP HB2 H 6.341 -15.011 4.238 1.00 . A A . 8 ASP HB2 1 1
14 22534 1 1 8 ASP HB3 H 4.914 -14.032 3.917 1.00 . A A . 8 ASP HB3 1 1
14 22535 1 1 8 ASP N N 7.456 -13.767 2.411 1.00 . A A . 8 ASP N 1 1
14 22536 1 1 8 ASP O O 5.630 -12.267 1.192 1.00 . A A . 8 ASP O 1 1
14 22537 1 1 8 ASP OD1 O 3.595 -16.010 2.848 1.00 . A A . 8 ASP OD1 1 1
14 22538 1 1 8 ASP OD2 O 5.171 -17.154 3.856 1.00 . A A . 8 ASP OD2 1 1
14 22539 1 1 9 VAL C C 1.595 -13.358 0.997 1.00 . A A . 9 VAL C 1 1
14 22540 1 1 9 VAL CA C 3.015 -12.966 0.588 1.00 . A A . 9 VAL CA 1 1
14 22541 1 1 9 VAL CB C 3.171 -13.025 -0.957 1.00 . A A . 9 VAL CB 1 1
14 22542 1 1 9 VAL CG1 C 3.225 -14.466 -1.459 1.00 . A A . 9 VAL CG1 1 1
14 22543 1 1 9 VAL CG2 C 2.053 -12.255 -1.651 1.00 . A A . 9 VAL CG2 1 1
14 22544 1 1 9 VAL H H 3.734 -14.714 1.544 1.00 . A A . 9 VAL H 1 1
14 22545 1 1 9 VAL HA H 3.194 -11.948 0.903 1.00 . A A . 9 VAL HA 1 1
14 22546 1 1 9 VAL HB H 4.109 -12.550 -1.214 1.00 . A A . 9 VAL HB 1 1
14 22547 1 1 9 VAL HG11 H 2.307 -14.974 -1.199 1.00 . A A . 9 VAL HG11 1 1
14 22548 1 1 9 VAL HG12 H 4.061 -14.976 -1.003 1.00 . A A . 9 VAL HG12 1 1
14 22549 1 1 9 VAL HG13 H 3.345 -14.468 -2.533 1.00 . A A . 9 VAL HG13 1 1
14 22550 1 1 9 VAL HG21 H 2.215 -11.194 -1.530 1.00 . A A . 9 VAL HG21 1 1
14 22551 1 1 9 VAL HG22 H 1.104 -12.526 -1.212 1.00 . A A . 9 VAL HG22 1 1
14 22552 1 1 9 VAL HG23 H 2.046 -12.499 -2.703 1.00 . A A . 9 VAL HG23 1 1
14 22553 1 1 9 VAL N N 3.997 -13.809 1.254 1.00 . A A . 9 VAL N 1 1
14 22554 1 1 9 VAL O O 1.082 -14.411 0.610 1.00 . A A . 9 VAL O 1 1
14 22555 1 1 10 LYS C C -1.379 -12.023 1.372 1.00 . A A . 10 LYS C 1 1
14 22556 1 1 10 LYS CA C -0.391 -12.765 2.260 1.00 . A A . 10 LYS CA 1 1
14 22557 1 1 10 LYS CB C -0.559 -12.329 3.717 1.00 . A A . 10 LYS CB 1 1
14 22558 1 1 10 LYS CD C -1.934 -12.413 5.819 1.00 . A A . 10 LYS CD 1 1
14 22559 1 1 10 LYS CE C -1.065 -13.336 6.662 1.00 . A A . 10 LYS CE 1 1
14 22560 1 1 10 LYS CG C -1.873 -12.772 4.341 1.00 . A A . 10 LYS CG 1 1
14 22561 1 1 10 LYS H H 1.433 -11.700 2.100 1.00 . A A . 10 LYS H 1 1
14 22562 1 1 10 LYS HA H -0.578 -13.824 2.182 1.00 . A A . 10 LYS HA 1 1
14 22563 1 1 10 LYS HB2 H 0.248 -12.746 4.299 1.00 . A A . 10 LYS HB2 1 1
14 22564 1 1 10 LYS HB3 H -0.508 -11.253 3.769 1.00 . A A . 10 LYS HB3 1 1
14 22565 1 1 10 LYS HD2 H -1.589 -11.396 5.944 1.00 . A A . 10 LYS HD2 1 1
14 22566 1 1 10 LYS HD3 H -2.956 -12.490 6.156 1.00 . A A . 10 LYS HD3 1 1
14 22567 1 1 10 LYS HE2 H -1.458 -14.340 6.598 1.00 . A A . 10 LYS HE2 1 1
14 22568 1 1 10 LYS HE3 H -0.058 -13.320 6.270 1.00 . A A . 10 LYS HE3 1 1
14 22569 1 1 10 LYS HG2 H -2.689 -12.286 3.828 1.00 . A A . 10 LYS HG2 1 1
14 22570 1 1 10 LYS HG3 H -1.965 -13.844 4.234 1.00 . A A . 10 LYS HG3 1 1
14 22571 1 1 10 LYS HZ1 H -1.969 -12.558 8.372 1.00 . A A . 10 LYS HZ1 1 1
14 22572 1 1 10 LYS HZ2 H -0.326 -12.176 8.232 1.00 . A A . 10 LYS HZ2 1 1
14 22573 1 1 10 LYS HZ3 H -0.797 -13.735 8.689 1.00 . A A . 10 LYS HZ3 1 1
14 22574 1 1 10 LYS N N 0.969 -12.513 1.803 1.00 . A A . 10 LYS N 1 1
14 22575 1 1 10 LYS NZ N -1.036 -12.921 8.088 1.00 . A A . 10 LYS NZ 1 1
14 22576 1 1 10 LYS O O -1.220 -10.833 1.113 1.00 . A A . 10 LYS O 1 1
14 22577 1 1 11 TYR C C -4.520 -11.539 0.856 1.00 . A A . 11 TYR C 1 1
14 22578 1 1 11 TYR CA C -3.386 -12.124 0.030 1.00 . A A . 11 TYR CA 1 1
14 22579 1 1 11 TYR CB C -3.897 -13.148 -0.988 1.00 . A A . 11 TYR CB 1 1
14 22580 1 1 11 TYR CD1 C -1.777 -14.223 -1.832 1.00 . A A . 11 TYR CD1 1 1
14 22581 1 1 11 TYR CD2 C -3.037 -12.876 -3.340 1.00 . A A . 11 TYR CD2 1 1
14 22582 1 1 11 TYR CE1 C -0.842 -14.461 -2.819 1.00 . A A . 11 TYR CE1 1 1
14 22583 1 1 11 TYR CE2 C -2.103 -13.104 -4.330 1.00 . A A . 11 TYR CE2 1 1
14 22584 1 1 11 TYR CG C -2.890 -13.430 -2.076 1.00 . A A . 11 TYR CG 1 1
14 22585 1 1 11 TYR CZ C -1.007 -13.895 -4.064 1.00 . A A . 11 TYR CZ 1 1
14 22586 1 1 11 TYR H H -2.466 -13.677 1.129 1.00 . A A . 11 TYR H 1 1
14 22587 1 1 11 TYR HA H -2.902 -11.318 -0.504 1.00 . A A . 11 TYR HA 1 1
14 22588 1 1 11 TYR HB2 H -4.114 -14.078 -0.483 1.00 . A A . 11 TYR HB2 1 1
14 22589 1 1 11 TYR HB3 H -4.796 -12.771 -1.451 1.00 . A A . 11 TYR HB3 1 1
14 22590 1 1 11 TYR HD1 H -1.649 -14.664 -0.855 1.00 . A A . 11 TYR HD1 1 1
14 22591 1 1 11 TYR HD2 H -3.898 -12.256 -3.546 1.00 . A A . 11 TYR HD2 1 1
14 22592 1 1 11 TYR HE1 H 0.017 -15.081 -2.610 1.00 . A A . 11 TYR HE1 1 1
14 22593 1 1 11 TYR HE2 H -2.234 -12.666 -5.306 1.00 . A A . 11 TYR HE2 1 1
14 22594 1 1 11 TYR HH H 0.403 -13.275 -5.216 1.00 . A A . 11 TYR HH 1 1
14 22595 1 1 11 TYR N N -2.387 -12.728 0.893 1.00 . A A . 11 TYR N 1 1
14 22596 1 1 11 TYR O O -5.389 -12.257 1.352 1.00 . A A . 11 TYR O 1 1
14 22597 1 1 11 TYR OH O -0.068 -14.110 -5.044 1.00 . A A . 11 TYR OH 1 1
14 22598 1 1 12 TYR C C -6.703 -9.175 0.934 1.00 . A A . 12 TYR C 1 1
14 22599 1 1 12 TYR CA C -5.476 -9.496 1.778 1.00 . A A . 12 TYR CA 1 1
14 22600 1 1 12 TYR CB C -4.880 -8.189 2.303 1.00 . A A . 12 TYR CB 1 1
14 22601 1 1 12 TYR CD1 C -2.579 -8.681 3.243 1.00 . A A . 12 TYR CD1 1 1
14 22602 1 1 12 TYR CD2 C -4.340 -8.180 4.770 1.00 . A A . 12 TYR CD2 1 1
14 22603 1 1 12 TYR CE1 C -1.698 -8.821 4.299 1.00 . A A . 12 TYR CE1 1 1
14 22604 1 1 12 TYR CE2 C -3.466 -8.319 5.831 1.00 . A A . 12 TYR CE2 1 1
14 22605 1 1 12 TYR CG C -3.914 -8.358 3.460 1.00 . A A . 12 TYR CG 1 1
14 22606 1 1 12 TYR CZ C -2.147 -8.641 5.591 1.00 . A A . 12 TYR CZ 1 1
14 22607 1 1 12 TYR H H -3.760 -9.721 0.570 1.00 . A A . 12 TYR H 1 1
14 22608 1 1 12 TYR HA H -5.772 -10.110 2.613 1.00 . A A . 12 TYR HA 1 1
14 22609 1 1 12 TYR HB2 H -4.348 -7.700 1.499 1.00 . A A . 12 TYR HB2 1 1
14 22610 1 1 12 TYR HB3 H -5.683 -7.550 2.634 1.00 . A A . 12 TYR HB3 1 1
14 22611 1 1 12 TYR HD1 H -2.232 -8.825 2.230 1.00 . A A . 12 TYR HD1 1 1
14 22612 1 1 12 TYR HD2 H -5.376 -7.930 4.954 1.00 . A A . 12 TYR HD2 1 1
14 22613 1 1 12 TYR HE1 H -0.665 -9.073 4.110 1.00 . A A . 12 TYR HE1 1 1
14 22614 1 1 12 TYR HE2 H -3.819 -8.179 6.841 1.00 . A A . 12 TYR HE2 1 1
14 22615 1 1 12 TYR HH H -1.657 -9.359 7.313 1.00 . A A . 12 TYR HH 1 1
14 22616 1 1 12 TYR N N -4.483 -10.225 1.007 1.00 . A A . 12 TYR N 1 1
14 22617 1 1 12 TYR O O -6.711 -9.377 -0.282 1.00 . A A . 12 TYR O 1 1
14 22618 1 1 12 TYR OH O -1.269 -8.777 6.647 1.00 . A A . 12 TYR OH 1 1
14 22619 1 1 13 THR C C -8.964 -6.808 0.630 1.00 . A A . 13 THR C 1 1
14 22620 1 1 13 THR CA C -8.970 -8.308 0.931 1.00 . A A . 13 THR CA 1 1
14 22621 1 1 13 THR CB C -10.190 -8.664 1.805 1.00 . A A . 13 THR CB 1 1
14 22622 1 1 13 THR CG2 C -11.400 -9.018 0.948 1.00 . A A . 13 THR CG2 1 1
14 22623 1 1 13 THR H H -7.672 -8.585 2.576 1.00 . A A . 13 THR H 1 1
14 22624 1 1 13 THR HA H -9.036 -8.855 0.004 1.00 . A A . 13 THR HA 1 1
14 22625 1 1 13 THR HB H -10.438 -7.809 2.417 1.00 . A A . 13 THR HB 1 1
14 22626 1 1 13 THR HG1 H -9.083 -9.551 3.193 1.00 . A A . 13 THR HG1 1 1
14 22627 1 1 13 THR HG21 H -12.234 -9.269 1.587 1.00 . A A . 13 THR HG21 1 1
14 22628 1 1 13 THR HG22 H -11.161 -9.863 0.318 1.00 . A A . 13 THR HG22 1 1
14 22629 1 1 13 THR HG23 H -11.664 -8.172 0.329 1.00 . A A . 13 THR HG23 1 1
14 22630 1 1 13 THR N N -7.737 -8.686 1.596 1.00 . A A . 13 THR N 1 1
14 22631 1 1 13 THR O O -8.337 -6.027 1.351 1.00 . A A . 13 THR O 1 1
14 22632 1 1 13 THR OG1 O -9.864 -9.774 2.660 1.00 . A A . 13 THR OG1 1 1
14 22633 1 1 14 LEU C C -10.206 -4.108 0.293 1.00 . A A . 14 LEU C 1 1
14 22634 1 1 14 LEU CA C -9.719 -5.013 -0.845 1.00 . A A . 14 LEU CA 1 1
14 22635 1 1 14 LEU CB C -10.645 -4.865 -2.055 1.00 . A A . 14 LEU CB 1 1
14 22636 1 1 14 LEU CD1 C -9.532 -3.760 -4.009 1.00 . A A . 14 LEU CD1 1 1
14 22637 1 1 14 LEU CD2 C -11.832 -3.054 -3.316 1.00 . A A . 14 LEU CD2 1 1
14 22638 1 1 14 LEU CG C -10.481 -3.562 -2.837 1.00 . A A . 14 LEU CG 1 1
14 22639 1 1 14 LEU H H -10.121 -7.091 -0.974 1.00 . A A . 14 LEU H 1 1
14 22640 1 1 14 LEU HA H -8.724 -4.704 -1.130 1.00 . A A . 14 LEU HA 1 1
14 22641 1 1 14 LEU HB2 H -10.461 -5.692 -2.726 1.00 . A A . 14 LEU HB2 1 1
14 22642 1 1 14 LEU HB3 H -11.667 -4.925 -1.709 1.00 . A A . 14 LEU HB3 1 1
14 22643 1 1 14 LEU HD11 H -9.332 -2.805 -4.474 1.00 . A A . 14 LEU HD11 1 1
14 22644 1 1 14 LEU HD12 H -9.984 -4.424 -4.731 1.00 . A A . 14 LEU HD12 1 1
14 22645 1 1 14 LEU HD13 H -8.606 -4.188 -3.655 1.00 . A A . 14 LEU HD13 1 1
14 22646 1 1 14 LEU HD21 H -11.698 -2.116 -3.835 1.00 . A A . 14 LEU HD21 1 1
14 22647 1 1 14 LEU HD22 H -12.482 -2.906 -2.466 1.00 . A A . 14 LEU HD22 1 1
14 22648 1 1 14 LEU HD23 H -12.274 -3.778 -3.985 1.00 . A A . 14 LEU HD23 1 1
14 22649 1 1 14 LEU HG H -10.054 -2.814 -2.187 1.00 . A A . 14 LEU HG 1 1
14 22650 1 1 14 LEU N N -9.652 -6.415 -0.436 1.00 . A A . 14 LEU N 1 1
14 22651 1 1 14 LEU O O -9.530 -3.152 0.676 1.00 . A A . 14 LEU O 1 1
14 22652 1 1 15 GLU C C -11.289 -3.954 3.273 1.00 . A A . 15 GLU C 1 1
14 22653 1 1 15 GLU CA C -11.949 -3.636 1.929 1.00 . A A . 15 GLU CA 1 1
14 22654 1 1 15 GLU CB C -13.463 -3.876 2.012 1.00 . A A . 15 GLU CB 1 1
14 22655 1 1 15 GLU CD C -14.103 -5.923 0.661 1.00 . A A . 15 GLU CD 1 1
14 22656 1 1 15 GLU CG C -13.852 -5.348 2.045 1.00 . A A . 15 GLU CG 1 1
14 22657 1 1 15 GLU H H -11.865 -5.211 0.503 1.00 . A A . 15 GLU H 1 1
14 22658 1 1 15 GLU HA H -11.777 -2.594 1.703 1.00 . A A . 15 GLU HA 1 1
14 22659 1 1 15 GLU HB2 H -13.843 -3.405 2.907 1.00 . A A . 15 GLU HB2 1 1
14 22660 1 1 15 GLU HB3 H -13.934 -3.422 1.152 1.00 . A A . 15 GLU HB3 1 1
14 22661 1 1 15 GLU HG2 H -13.052 -5.904 2.507 1.00 . A A . 15 GLU HG2 1 1
14 22662 1 1 15 GLU HG3 H -14.752 -5.456 2.634 1.00 . A A . 15 GLU HG3 1 1
14 22663 1 1 15 GLU N N -11.369 -4.424 0.844 1.00 . A A . 15 GLU N 1 1
14 22664 1 1 15 GLU O O -11.705 -3.451 4.316 1.00 . A A . 15 GLU O 1 1
14 22665 1 1 15 GLU OE1 O -13.118 -6.249 -0.040 1.00 . A A . 15 GLU OE1 1 1
14 22666 1 1 15 GLU OE2 O -15.284 -6.058 0.269 1.00 . A A . 15 GLU OE2 1 1
14 22667 1 1 16 GLU C C -8.285 -4.309 4.648 1.00 . A A . 16 GLU C 1 1
14 22668 1 1 16 GLU CA C -9.533 -5.165 4.439 1.00 . A A . 16 GLU CA 1 1
14 22669 1 1 16 GLU CB C -9.172 -6.645 4.339 1.00 . A A . 16 GLU CB 1 1
14 22670 1 1 16 GLU CD C -8.111 -8.670 5.364 1.00 . A A . 16 GLU CD 1 1
14 22671 1 1 16 GLU CG C -8.294 -7.171 5.459 1.00 . A A . 16 GLU CG 1 1
14 22672 1 1 16 GLU H H -9.938 -5.104 2.366 1.00 . A A . 16 GLU H 1 1
14 22673 1 1 16 GLU HA H -10.198 -5.022 5.279 1.00 . A A . 16 GLU HA 1 1
14 22674 1 1 16 GLU HB2 H -10.085 -7.220 4.338 1.00 . A A . 16 GLU HB2 1 1
14 22675 1 1 16 GLU HB3 H -8.658 -6.809 3.402 1.00 . A A . 16 GLU HB3 1 1
14 22676 1 1 16 GLU HG2 H -7.324 -6.696 5.398 1.00 . A A . 16 GLU HG2 1 1
14 22677 1 1 16 GLU HG3 H -8.755 -6.934 6.406 1.00 . A A . 16 GLU HG3 1 1
14 22678 1 1 16 GLU N N -10.245 -4.766 3.234 1.00 . A A . 16 GLU N 1 1
14 22679 1 1 16 GLU O O -7.972 -3.909 5.774 1.00 . A A . 16 GLU O 1 1
14 22680 1 1 16 GLU OE1 O -7.759 -9.166 4.271 1.00 . A A . 16 GLU OE1 1 1
14 22681 1 1 16 GLU OE2 O -8.345 -9.365 6.374 1.00 . A A . 16 GLU OE2 1 1
14 22682 1 1 17 ILE C C -6.687 -1.741 3.905 1.00 . A A . 17 ILE C 1 1
14 22683 1 1 17 ILE CA C -6.363 -3.209 3.645 1.00 . A A . 17 ILE CA 1 1
14 22684 1 1 17 ILE CB C -5.489 -3.328 2.370 1.00 . A A . 17 ILE CB 1 1
14 22685 1 1 17 ILE CD1 C -6.235 -1.857 0.426 1.00 . A A . 17 ILE CD1 1 1
14 22686 1 1 17 ILE CG1 C -6.336 -3.209 1.097 1.00 . A A . 17 ILE CG1 1 1
14 22687 1 1 17 ILE CG2 C -4.724 -4.642 2.377 1.00 . A A . 17 ILE CG2 1 1
14 22688 1 1 17 ILE H H -7.869 -4.360 2.690 1.00 . A A . 17 ILE H 1 1
14 22689 1 1 17 ILE HA H -5.784 -3.582 4.478 1.00 . A A . 17 ILE HA 1 1
14 22690 1 1 17 ILE HB H -4.767 -2.524 2.386 1.00 . A A . 17 ILE HB 1 1
14 22691 1 1 17 ILE HD11 H -6.817 -1.860 -0.484 1.00 . A A . 17 ILE HD11 1 1
14 22692 1 1 17 ILE HD12 H -5.202 -1.646 0.192 1.00 . A A . 17 ILE HD12 1 1
14 22693 1 1 17 ILE HD13 H -6.615 -1.096 1.092 1.00 . A A . 17 ILE HD13 1 1
14 22694 1 1 17 ILE HG12 H -6.015 -3.954 0.387 1.00 . A A . 17 ILE HG12 1 1
14 22695 1 1 17 ILE HG13 H -7.374 -3.379 1.346 1.00 . A A . 17 ILE HG13 1 1
14 22696 1 1 17 ILE HG21 H -4.149 -4.730 1.464 1.00 . A A . 17 ILE HG21 1 1
14 22697 1 1 17 ILE HG22 H -5.421 -5.464 2.443 1.00 . A A . 17 ILE HG22 1 1
14 22698 1 1 17 ILE HG23 H -4.056 -4.667 3.225 1.00 . A A . 17 ILE HG23 1 1
14 22699 1 1 17 ILE N N -7.576 -4.017 3.563 1.00 . A A . 17 ILE N 1 1
14 22700 1 1 17 ILE O O -6.028 -1.088 4.713 1.00 . A A . 17 ILE O 1 1
14 22701 1 1 18 LYS C C -8.741 0.418 4.784 1.00 . A A . 18 LYS C 1 1
14 22702 1 1 18 LYS CA C -8.124 0.163 3.415 1.00 . A A . 18 LYS CA 1 1
14 22703 1 1 18 LYS CB C -9.096 0.590 2.312 1.00 . A A . 18 LYS CB 1 1
14 22704 1 1 18 LYS CD C -11.500 0.515 1.564 1.00 . A A . 18 LYS CD 1 1
14 22705 1 1 18 LYS CE C -11.124 0.965 0.158 1.00 . A A . 18 LYS CE 1 1
14 22706 1 1 18 LYS CG C -10.365 -0.247 2.238 1.00 . A A . 18 LYS CG 1 1
14 22707 1 1 18 LYS H H -8.240 -1.810 2.645 1.00 . A A . 18 LYS H 1 1
14 22708 1 1 18 LYS HA H -7.228 0.759 3.333 1.00 . A A . 18 LYS HA 1 1
14 22709 1 1 18 LYS HB2 H -9.381 1.618 2.482 1.00 . A A . 18 LYS HB2 1 1
14 22710 1 1 18 LYS HB3 H -8.589 0.520 1.362 1.00 . A A . 18 LYS HB3 1 1
14 22711 1 1 18 LYS HD2 H -12.366 -0.128 1.503 1.00 . A A . 18 LYS HD2 1 1
14 22712 1 1 18 LYS HD3 H -11.739 1.383 2.158 1.00 . A A . 18 LYS HD3 1 1
14 22713 1 1 18 LYS HE2 H -10.048 0.995 0.079 1.00 . A A . 18 LYS HE2 1 1
14 22714 1 1 18 LYS HE3 H -11.516 0.250 -0.551 1.00 . A A . 18 LYS HE3 1 1
14 22715 1 1 18 LYS HG2 H -10.159 -1.143 1.670 1.00 . A A . 18 LYS HG2 1 1
14 22716 1 1 18 LYS HG3 H -10.666 -0.516 3.240 1.00 . A A . 18 LYS HG3 1 1
14 22717 1 1 18 LYS HZ1 H -11.324 2.624 -1.096 1.00 . A A . 18 LYS HZ1 1 1
14 22718 1 1 18 LYS HZ2 H -11.361 3.003 0.552 1.00 . A A . 18 LYS HZ2 1 1
14 22719 1 1 18 LYS HZ3 H -12.706 2.290 -0.179 1.00 . A A . 18 LYS HZ3 1 1
14 22720 1 1 18 LYS N N -7.731 -1.235 3.255 1.00 . A A . 18 LYS N 1 1
14 22721 1 1 18 LYS NZ N -11.668 2.313 -0.163 1.00 . A A . 18 LYS NZ 1 1
14 22722 1 1 18 LYS O O -8.965 1.560 5.170 1.00 . A A . 18 LYS O 1 1
14 22723 1 1 19 LYS C C -8.471 -0.408 7.882 1.00 . A A . 19 LYS C 1 1
14 22724 1 1 19 LYS CA C -9.590 -0.531 6.850 1.00 . A A . 19 LYS CA 1 1
14 22725 1 1 19 LYS CB C -10.475 -1.747 7.154 1.00 . A A . 19 LYS CB 1 1
14 22726 1 1 19 LYS CD C -12.340 -0.519 8.345 1.00 . A A . 19 LYS CD 1 1
14 22727 1 1 19 LYS CE C -13.507 -0.924 7.456 1.00 . A A . 19 LYS CE 1 1
14 22728 1 1 19 LYS CG C -11.292 -1.621 8.437 1.00 . A A . 19 LYS CG 1 1
14 22729 1 1 19 LYS H H -8.817 -1.540 5.157 1.00 . A A . 19 LYS H 1 1
14 22730 1 1 19 LYS HA H -10.192 0.365 6.874 1.00 . A A . 19 LYS HA 1 1
14 22731 1 1 19 LYS HB2 H -11.161 -1.891 6.331 1.00 . A A . 19 LYS HB2 1 1
14 22732 1 1 19 LYS HB3 H -9.846 -2.621 7.240 1.00 . A A . 19 LYS HB3 1 1
14 22733 1 1 19 LYS HD2 H -12.712 -0.309 9.336 1.00 . A A . 19 LYS HD2 1 1
14 22734 1 1 19 LYS HD3 H -11.879 0.369 7.938 1.00 . A A . 19 LYS HD3 1 1
14 22735 1 1 19 LYS HE2 H -14.162 -0.075 7.334 1.00 . A A . 19 LYS HE2 1 1
14 22736 1 1 19 LYS HE3 H -13.122 -1.220 6.491 1.00 . A A . 19 LYS HE3 1 1
14 22737 1 1 19 LYS HG2 H -11.790 -2.559 8.625 1.00 . A A . 19 LYS HG2 1 1
14 22738 1 1 19 LYS HG3 H -10.623 -1.399 9.255 1.00 . A A . 19 LYS HG3 1 1
14 22739 1 1 19 LYS HZ1 H -14.979 -2.399 7.334 1.00 . A A . 19 LYS HZ1 1 1
14 22740 1 1 19 LYS HZ2 H -14.799 -1.742 8.881 1.00 . A A . 19 LYS HZ2 1 1
14 22741 1 1 19 LYS HZ3 H -13.654 -2.834 8.290 1.00 . A A . 19 LYS HZ3 1 1
14 22742 1 1 19 LYS N N -9.013 -0.649 5.518 1.00 . A A . 19 LYS N 1 1
14 22743 1 1 19 LYS NZ N -14.288 -2.053 8.031 1.00 . A A . 19 LYS NZ 1 1
14 22744 1 1 19 LYS O O -8.712 -0.237 9.075 1.00 . A A . 19 LYS O 1 1
14 22745 1 1 20 HIS C C -5.273 0.874 7.998 1.00 . A A . 20 HIS C 1 1
14 22746 1 1 20 HIS CA C -6.075 -0.391 8.272 1.00 . A A . 20 HIS CA 1 1
14 22747 1 1 20 HIS CB C -5.168 -1.608 8.071 1.00 . A A . 20 HIS CB 1 1
14 22748 1 1 20 HIS CD2 C -5.326 -3.206 10.106 1.00 . A A . 20 HIS CD2 1 1
14 22749 1 1 20 HIS CE1 C -6.561 -4.766 9.193 1.00 . A A . 20 HIS CE1 1 1
14 22750 1 1 20 HIS CG C -5.593 -2.822 8.836 1.00 . A A . 20 HIS CG 1 1
14 22751 1 1 20 HIS H H -7.106 -0.586 6.435 1.00 . A A . 20 HIS H 1 1
14 22752 1 1 20 HIS HA H -6.420 -0.377 9.292 1.00 . A A . 20 HIS HA 1 1
14 22753 1 1 20 HIS HB2 H -5.158 -1.869 7.023 1.00 . A A . 20 HIS HB2 1 1
14 22754 1 1 20 HIS HB3 H -4.164 -1.354 8.380 1.00 . A A . 20 HIS HB3 1 1
14 22755 1 1 20 HIS HD1 H -6.733 -3.836 7.377 1.00 . A A . 20 HIS HD1 1 1
14 22756 1 1 20 HIS HD2 H -4.739 -2.659 10.831 1.00 . A A . 20 HIS HD2 1 1
14 22757 1 1 20 HIS HE1 H -7.130 -5.671 9.045 1.00 . A A . 20 HIS HE1 1 1
14 22758 1 1 20 HIS HE2 H -5.716 -5.044 11.031 1.00 . A A . 20 HIS HE2 1 1
14 22759 1 1 20 HIS N N -7.240 -0.479 7.402 1.00 . A A . 20 HIS N 1 1
14 22760 1 1 20 HIS ND1 N -6.370 -3.821 8.291 1.00 . A A . 20 HIS ND1 1 1
14 22761 1 1 20 HIS NE2 N -5.937 -4.420 10.303 1.00 . A A . 20 HIS NE2 1 1
14 22762 1 1 20 HIS O O -4.152 1.005 8.474 1.00 . A A . 20 HIS O 1 1
14 22763 1 1 21 ASN C C -5.000 3.985 8.129 1.00 . A A . 21 ASN C 1 1
14 22764 1 1 21 ASN CA C -5.168 3.059 6.916 1.00 . A A . 21 ASN CA 1 1
14 22765 1 1 21 ASN CB C -5.890 3.779 5.760 1.00 . A A . 21 ASN CB 1 1
14 22766 1 1 21 ASN CG C -7.292 4.255 6.103 1.00 . A A . 21 ASN CG 1 1
14 22767 1 1 21 ASN H H -6.785 1.681 6.967 1.00 . A A . 21 ASN H 1 1
14 22768 1 1 21 ASN HA H -4.181 2.782 6.573 1.00 . A A . 21 ASN HA 1 1
14 22769 1 1 21 ASN HB2 H -5.310 4.641 5.467 1.00 . A A . 21 ASN HB2 1 1
14 22770 1 1 21 ASN HB3 H -5.960 3.104 4.920 1.00 . A A . 21 ASN HB3 1 1
14 22771 1 1 21 ASN HD21 H -7.110 5.738 4.800 1.00 . A A . 21 ASN HD21 1 1
14 22772 1 1 21 ASN HD22 H -8.612 5.671 5.652 1.00 . A A . 21 ASN HD22 1 1
14 22773 1 1 21 ASN N N -5.860 1.815 7.267 1.00 . A A . 21 ASN N 1 1
14 22774 1 1 21 ASN ND2 N -7.715 5.327 5.453 1.00 . A A . 21 ASN ND2 1 1
14 22775 1 1 21 ASN O O -5.594 5.059 8.214 1.00 . A A . 21 ASN O 1 1
14 22776 1 1 21 ASN OD1 O -7.987 3.667 6.936 1.00 . A A . 21 ASN OD1 1 1
14 22777 1 1 22 HIS C C -2.435 4.720 10.306 1.00 . A A . 22 HIS C 1 1
14 22778 1 1 22 HIS CA C -3.907 4.326 10.274 1.00 . A A . 22 HIS CA 1 1
14 22779 1 1 22 HIS CB C -4.286 3.527 11.525 1.00 . A A . 22 HIS CB 1 1
14 22780 1 1 22 HIS CD2 C -6.753 2.908 11.003 1.00 . A A . 22 HIS CD2 1 1
14 22781 1 1 22 HIS CE1 C -7.680 3.703 12.820 1.00 . A A . 22 HIS CE1 1 1
14 22782 1 1 22 HIS CG C -5.764 3.439 11.764 1.00 . A A . 22 HIS CG 1 1
14 22783 1 1 22 HIS H H -3.729 2.684 8.949 1.00 . A A . 22 HIS H 1 1
14 22784 1 1 22 HIS HA H -4.505 5.223 10.232 1.00 . A A . 22 HIS HA 1 1
14 22785 1 1 22 HIS HB2 H -3.908 2.521 11.429 1.00 . A A . 22 HIS HB2 1 1
14 22786 1 1 22 HIS HB3 H -3.836 3.993 12.388 1.00 . A A . 22 HIS HB3 1 1
14 22787 1 1 22 HIS HD1 H -5.930 4.370 13.653 1.00 . A A . 22 HIS HD1 1 1
14 22788 1 1 22 HIS HD2 H -6.633 2.434 10.040 1.00 . A A . 22 HIS HD2 1 1
14 22789 1 1 22 HIS HE1 H -8.413 3.978 13.564 1.00 . A A . 22 HIS HE1 1 1
14 22790 1 1 22 HIS HE2 H -8.823 2.840 11.355 1.00 . A A . 22 HIS HE2 1 1
14 22791 1 1 22 HIS N N -4.178 3.554 9.070 1.00 . A A . 22 HIS N 1 1
14 22792 1 1 22 HIS ND1 N -6.381 3.930 12.896 1.00 . A A . 22 HIS ND1 1 1
14 22793 1 1 22 HIS NE2 N -7.929 3.086 11.683 1.00 . A A . 22 HIS NE2 1 1
14 22794 1 1 22 HIS O O -1.645 4.213 9.514 1.00 . A A . 22 HIS O 1 1
14 22795 1 1 23 SER C C 0.304 4.960 11.680 1.00 . A A . 23 SER C 1 1
14 22796 1 1 23 SER CA C -0.697 6.077 11.358 1.00 . A A . 23 SER CA 1 1
14 22797 1 1 23 SER CB C -0.643 7.163 12.430 1.00 . A A . 23 SER CB 1 1
14 22798 1 1 23 SER H H -2.744 5.921 11.870 1.00 . A A . 23 SER H 1 1
14 22799 1 1 23 SER HA H -0.425 6.516 10.412 1.00 . A A . 23 SER HA 1 1
14 22800 1 1 23 SER HB2 H -0.691 6.704 13.408 1.00 . A A . 23 SER HB2 1 1
14 22801 1 1 23 SER HB3 H 0.279 7.716 12.336 1.00 . A A . 23 SER HB3 1 1
14 22802 1 1 23 SER HG H -1.459 8.817 11.759 1.00 . A A . 23 SER HG 1 1
14 22803 1 1 23 SER N N -2.070 5.589 11.237 1.00 . A A . 23 SER N 1 1
14 22804 1 1 23 SER O O 1.491 5.078 11.374 1.00 . A A . 23 SER O 1 1
14 22805 1 1 23 SER OG O -1.736 8.060 12.289 1.00 . A A . 23 SER OG 1 1
14 22806 1 1 24 LYS C C 0.458 1.550 11.754 1.00 . A A . 24 LYS C 1 1
14 22807 1 1 24 LYS CA C 0.708 2.767 12.647 1.00 . A A . 24 LYS CA 1 1
14 22808 1 1 24 LYS CB C 0.533 2.390 14.121 1.00 . A A . 24 LYS CB 1 1
14 22809 1 1 24 LYS CD C -0.975 1.605 15.962 1.00 . A A . 24 LYS CD 1 1
14 22810 1 1 24 LYS CE C -2.260 0.869 16.294 1.00 . A A . 24 LYS CE 1 1
14 22811 1 1 24 LYS CG C -0.848 1.862 14.471 1.00 . A A . 24 LYS CG 1 1
14 22812 1 1 24 LYS H H -1.121 3.843 12.537 1.00 . A A . 24 LYS H 1 1
14 22813 1 1 24 LYS HA H 1.726 3.095 12.494 1.00 . A A . 24 LYS HA 1 1
14 22814 1 1 24 LYS HB2 H 1.256 1.629 14.372 1.00 . A A . 24 LYS HB2 1 1
14 22815 1 1 24 LYS HB3 H 0.720 3.265 14.727 1.00 . A A . 24 LYS HB3 1 1
14 22816 1 1 24 LYS HD2 H -0.137 1.008 16.287 1.00 . A A . 24 LYS HD2 1 1
14 22817 1 1 24 LYS HD3 H -0.969 2.550 16.484 1.00 . A A . 24 LYS HD3 1 1
14 22818 1 1 24 LYS HE2 H -3.097 1.469 15.974 1.00 . A A . 24 LYS HE2 1 1
14 22819 1 1 24 LYS HE3 H -2.268 -0.074 15.767 1.00 . A A . 24 LYS HE3 1 1
14 22820 1 1 24 LYS HG2 H -1.588 2.590 14.177 1.00 . A A . 24 LYS HG2 1 1
14 22821 1 1 24 LYS HG3 H -1.015 0.937 13.938 1.00 . A A . 24 LYS HG3 1 1
14 22822 1 1 24 LYS HZ1 H -1.501 0.194 18.115 1.00 . A A . 24 LYS HZ1 1 1
14 22823 1 1 24 LYS HZ2 H -3.163 -0.048 17.933 1.00 . A A . 24 LYS HZ2 1 1
14 22824 1 1 24 LYS HZ3 H -2.569 1.501 18.255 1.00 . A A . 24 LYS HZ3 1 1
14 22825 1 1 24 LYS N N -0.170 3.882 12.298 1.00 . A A . 24 LYS N 1 1
14 22826 1 1 24 LYS NZ N -2.382 0.612 17.750 1.00 . A A . 24 LYS NZ 1 1
14 22827 1 1 24 LYS O O 0.886 0.438 12.069 1.00 . A A . 24 LYS O 1 1
14 22828 1 1 25 SER C C -0.789 1.234 8.307 1.00 . A A . 25 SER C 1 1
14 22829 1 1 25 SER CA C -0.531 0.678 9.707 1.00 . A A . 25 SER CA 1 1
14 22830 1 1 25 SER CB C -1.745 -0.127 10.187 1.00 . A A . 25 SER CB 1 1
14 22831 1 1 25 SER H H -0.542 2.668 10.432 1.00 . A A . 25 SER H 1 1
14 22832 1 1 25 SER HA H 0.330 0.028 9.669 1.00 . A A . 25 SER HA 1 1
14 22833 1 1 25 SER HB2 H -2.602 0.528 10.254 1.00 . A A . 25 SER HB2 1 1
14 22834 1 1 25 SER HB3 H -1.951 -0.920 9.482 1.00 . A A . 25 SER HB3 1 1
14 22835 1 1 25 SER HG H -0.625 -0.454 11.764 1.00 . A A . 25 SER HG 1 1
14 22836 1 1 25 SER N N -0.235 1.759 10.642 1.00 . A A . 25 SER N 1 1
14 22837 1 1 25 SER O O -1.620 0.715 7.564 1.00 . A A . 25 SER O 1 1
14 22838 1 1 25 SER OG O -1.512 -0.702 11.463 1.00 . A A . 25 SER OG 1 1
14 22839 1 1 26 THR C C 0.264 2.005 5.524 1.00 . A A . 26 THR C 1 1
14 22840 1 1 26 THR CA C -0.226 2.918 6.649 1.00 . A A . 26 THR CA 1 1
14 22841 1 1 26 THR CB C 0.526 4.262 6.588 1.00 . A A . 26 THR CB 1 1
14 22842 1 1 26 THR CG2 C 0.171 5.030 5.323 1.00 . A A . 26 THR CG2 1 1
14 22843 1 1 26 THR H H 0.603 2.645 8.578 1.00 . A A . 26 THR H 1 1
14 22844 1 1 26 THR HA H -1.277 3.116 6.503 1.00 . A A . 26 THR HA 1 1
14 22845 1 1 26 THR HB H 1.589 4.065 6.587 1.00 . A A . 26 THR HB 1 1
14 22846 1 1 26 THR HG1 H -0.435 4.577 8.292 1.00 . A A . 26 THR HG1 1 1
14 22847 1 1 26 THR HG21 H 0.677 5.983 5.326 1.00 . A A . 26 THR HG21 1 1
14 22848 1 1 26 THR HG22 H -0.897 5.189 5.287 1.00 . A A . 26 THR HG22 1 1
14 22849 1 1 26 THR HG23 H 0.479 4.459 4.458 1.00 . A A . 26 THR HG23 1 1
14 22850 1 1 26 THR N N -0.069 2.288 7.950 1.00 . A A . 26 THR N 1 1
14 22851 1 1 26 THR O O 1.463 1.920 5.246 1.00 . A A . 26 THR O 1 1
14 22852 1 1 26 THR OG1 O 0.197 5.058 7.737 1.00 . A A . 26 THR OG1 1 1
14 22853 1 1 27 TRP C C -0.676 1.090 2.476 1.00 . A A . 27 TRP C 1 1
14 22854 1 1 27 TRP CA C -0.364 0.410 3.799 1.00 . A A . 27 TRP CA 1 1
14 22855 1 1 27 TRP CB C -1.163 -0.891 3.925 1.00 . A A . 27 TRP CB 1 1
14 22856 1 1 27 TRP CD1 C 0.409 -1.659 5.798 1.00 . A A . 27 TRP CD1 1 1
14 22857 1 1 27 TRP CD2 C -1.537 -2.763 5.724 1.00 . A A . 27 TRP CD2 1 1
14 22858 1 1 27 TRP CE2 C -0.771 -3.271 6.790 1.00 . A A . 27 TRP CE2 1 1
14 22859 1 1 27 TRP CE3 C -2.804 -3.307 5.486 1.00 . A A . 27 TRP CE3 1 1
14 22860 1 1 27 TRP CG C -0.764 -1.728 5.104 1.00 . A A . 27 TRP CG 1 1
14 22861 1 1 27 TRP CH2 C -2.468 -4.810 7.356 1.00 . A A . 27 TRP CH2 1 1
14 22862 1 1 27 TRP CZ2 C -1.226 -4.298 7.611 1.00 . A A . 27 TRP CZ2 1 1
14 22863 1 1 27 TRP CZ3 C -3.254 -4.327 6.303 1.00 . A A . 27 TRP CZ3 1 1
14 22864 1 1 27 TRP H H -1.603 1.387 5.196 1.00 . A A . 27 TRP H 1 1
14 22865 1 1 27 TRP HA H 0.690 0.185 3.839 1.00 . A A . 27 TRP HA 1 1
14 22866 1 1 27 TRP HB2 H -2.211 -0.652 4.031 1.00 . A A . 27 TRP HB2 1 1
14 22867 1 1 27 TRP HB3 H -1.021 -1.482 3.032 1.00 . A A . 27 TRP HB3 1 1
14 22868 1 1 27 TRP HD1 H 1.210 -0.972 5.572 1.00 . A A . 27 TRP HD1 1 1
14 22869 1 1 27 TRP HE1 H 1.154 -2.719 7.453 1.00 . A A . 27 TRP HE1 1 1
14 22870 1 1 27 TRP HE3 H -3.424 -2.946 4.681 1.00 . A A . 27 TRP HE3 1 1
14 22871 1 1 27 TRP HH2 H -2.858 -5.610 7.967 1.00 . A A . 27 TRP HH2 1 1
14 22872 1 1 27 TRP HZ2 H -0.632 -4.683 8.427 1.00 . A A . 27 TRP HZ2 1 1
14 22873 1 1 27 TRP HZ3 H -4.228 -4.760 6.135 1.00 . A A . 27 TRP HZ3 1 1
14 22874 1 1 27 TRP N N -0.674 1.305 4.900 1.00 . A A . 27 TRP N 1 1
14 22875 1 1 27 TRP NE1 N 0.412 -2.581 6.813 1.00 . A A . 27 TRP NE1 1 1
14 22876 1 1 27 TRP O O -1.709 1.751 2.330 1.00 . A A . 27 TRP O 1 1
14 22877 1 1 28 LEU C C 0.164 0.478 -0.864 1.00 . A A . 28 LEU C 1 1
14 22878 1 1 28 LEU CA C 0.052 1.541 0.211 1.00 . A A . 28 LEU CA 1 1
14 22879 1 1 28 LEU CB C 1.109 2.624 -0.009 1.00 . A A . 28 LEU CB 1 1
14 22880 1 1 28 LEU CD1 C 1.569 5.081 0.068 1.00 . A A . 28 LEU CD1 1 1
14 22881 1 1 28 LEU CD2 C 0.247 4.126 -1.819 1.00 . A A . 28 LEU CD2 1 1
14 22882 1 1 28 LEU CG C 0.568 4.013 -0.337 1.00 . A A . 28 LEU CG 1 1
14 22883 1 1 28 LEU H H 1.024 0.394 1.698 1.00 . A A . 28 LEU H 1 1
14 22884 1 1 28 LEU HA H -0.930 1.986 0.169 1.00 . A A . 28 LEU HA 1 1
14 22885 1 1 28 LEU HB2 H 1.702 2.698 0.888 1.00 . A A . 28 LEU HB2 1 1
14 22886 1 1 28 LEU HB3 H 1.753 2.312 -0.819 1.00 . A A . 28 LEU HB3 1 1
14 22887 1 1 28 LEU HD11 H 1.726 5.040 1.137 1.00 . A A . 28 LEU HD11 1 1
14 22888 1 1 28 LEU HD12 H 1.187 6.054 -0.204 1.00 . A A . 28 LEU HD12 1 1
14 22889 1 1 28 LEU HD13 H 2.506 4.905 -0.440 1.00 . A A . 28 LEU HD13 1 1
14 22890 1 1 28 LEU HD21 H -0.002 5.149 -2.053 1.00 . A A . 28 LEU HD21 1 1
14 22891 1 1 28 LEU HD22 H -0.590 3.487 -2.056 1.00 . A A . 28 LEU HD22 1 1
14 22892 1 1 28 LEU HD23 H 1.107 3.823 -2.397 1.00 . A A . 28 LEU HD23 1 1
14 22893 1 1 28 LEU HG H -0.344 4.180 0.218 1.00 . A A . 28 LEU HG 1 1
14 22894 1 1 28 LEU N N 0.222 0.939 1.521 1.00 . A A . 28 LEU N 1 1
14 22895 1 1 28 LEU O O 1.006 -0.419 -0.776 1.00 . A A . 28 LEU O 1 1
14 22896 1 1 29 ILE C C 0.082 0.176 -4.141 1.00 . A A . 29 ILE C 1 1
14 22897 1 1 29 ILE CA C -0.675 -0.399 -2.951 1.00 . A A . 29 ILE CA 1 1
14 22898 1 1 29 ILE CB C -2.098 -0.814 -3.387 1.00 . A A . 29 ILE CB 1 1
14 22899 1 1 29 ILE CD1 C -4.299 -1.772 -2.546 1.00 . A A . 29 ILE CD1 1 1
14 22900 1 1 29 ILE CG1 C -2.871 -1.406 -2.207 1.00 . A A . 29 ILE CG1 1 1
14 22901 1 1 29 ILE CG2 C -2.037 -1.816 -4.533 1.00 . A A . 29 ILE CG2 1 1
14 22902 1 1 29 ILE H H -1.356 1.288 -1.882 1.00 . A A . 29 ILE H 1 1
14 22903 1 1 29 ILE HA H -0.156 -1.281 -2.602 1.00 . A A . 29 ILE HA 1 1
14 22904 1 1 29 ILE HB H -2.614 0.064 -3.739 1.00 . A A . 29 ILE HB 1 1
14 22905 1 1 29 ILE HD11 H -4.317 -2.324 -3.474 1.00 . A A . 29 ILE HD11 1 1
14 22906 1 1 29 ILE HD12 H -4.887 -0.873 -2.649 1.00 . A A . 29 ILE HD12 1 1
14 22907 1 1 29 ILE HD13 H -4.709 -2.383 -1.757 1.00 . A A . 29 ILE HD13 1 1
14 22908 1 1 29 ILE HG12 H -2.373 -2.303 -1.871 1.00 . A A . 29 ILE HG12 1 1
14 22909 1 1 29 ILE HG13 H -2.893 -0.688 -1.401 1.00 . A A . 29 ILE HG13 1 1
14 22910 1 1 29 ILE HG21 H -3.040 -2.113 -4.803 1.00 . A A . 29 ILE HG21 1 1
14 22911 1 1 29 ILE HG22 H -1.475 -2.684 -4.222 1.00 . A A . 29 ILE HG22 1 1
14 22912 1 1 29 ILE HG23 H -1.554 -1.359 -5.385 1.00 . A A . 29 ILE HG23 1 1
14 22913 1 1 29 ILE N N -0.696 0.558 -1.865 1.00 . A A . 29 ILE N 1 1
14 22914 1 1 29 ILE O O -0.307 1.193 -4.713 1.00 . A A . 29 ILE O 1 1
14 22915 1 1 30 LEU C C 2.188 -1.186 -6.560 1.00 . A A . 30 LEU C 1 1
14 22916 1 1 30 LEU CA C 1.997 -0.026 -5.604 1.00 . A A . 30 LEU CA 1 1
14 22917 1 1 30 LEU CB C 3.350 0.500 -5.122 1.00 . A A . 30 LEU CB 1 1
14 22918 1 1 30 LEU CD1 C 4.645 2.031 -3.627 1.00 . A A . 30 LEU CD1 1 1
14 22919 1 1 30 LEU CD2 C 2.705 2.912 -4.919 1.00 . A A . 30 LEU CD2 1 1
14 22920 1 1 30 LEU CG C 3.273 1.708 -4.188 1.00 . A A . 30 LEU CG 1 1
14 22921 1 1 30 LEU H H 1.458 -1.254 -3.972 1.00 . A A . 30 LEU H 1 1
14 22922 1 1 30 LEU HA H 1.469 0.767 -6.114 1.00 . A A . 30 LEU HA 1 1
14 22923 1 1 30 LEU HB2 H 3.859 -0.300 -4.604 1.00 . A A . 30 LEU HB2 1 1
14 22924 1 1 30 LEU HB3 H 3.936 0.777 -5.985 1.00 . A A . 30 LEU HB3 1 1
14 22925 1 1 30 LEU HD11 H 4.569 2.870 -2.954 1.00 . A A . 30 LEU HD11 1 1
14 22926 1 1 30 LEU HD12 H 5.313 2.281 -4.437 1.00 . A A . 30 LEU HD12 1 1
14 22927 1 1 30 LEU HD13 H 5.028 1.175 -3.097 1.00 . A A . 30 LEU HD13 1 1
14 22928 1 1 30 LEU HD21 H 3.352 3.174 -5.742 1.00 . A A . 30 LEU HD21 1 1
14 22929 1 1 30 LEU HD22 H 2.633 3.745 -4.235 1.00 . A A . 30 LEU HD22 1 1
14 22930 1 1 30 LEU HD23 H 1.723 2.673 -5.296 1.00 . A A . 30 LEU HD23 1 1
14 22931 1 1 30 LEU HG H 2.620 1.476 -3.360 1.00 . A A . 30 LEU HG 1 1
14 22932 1 1 30 LEU N N 1.186 -0.460 -4.484 1.00 . A A . 30 LEU N 1 1
14 22933 1 1 30 LEU O O 2.697 -2.235 -6.169 1.00 . A A . 30 LEU O 1 1
14 22934 1 1 31 HIS C C 0.929 -3.186 -8.467 1.00 . A A . 31 HIS C 1 1
14 22935 1 1 31 HIS CA C 1.848 -2.028 -8.833 1.00 . A A . 31 HIS CA 1 1
14 22936 1 1 31 HIS CB C 3.294 -2.513 -9.025 1.00 . A A . 31 HIS CB 1 1
14 22937 1 1 31 HIS CD2 C 4.084 -0.141 -9.761 1.00 . A A . 31 HIS CD2 1 1
14 22938 1 1 31 HIS CE1 C 5.985 -0.708 -10.687 1.00 . A A . 31 HIS CE1 1 1
14 22939 1 1 31 HIS CG C 4.207 -1.487 -9.643 1.00 . A A . 31 HIS CG 1 1
14 22940 1 1 31 HIS H H 1.337 -0.135 -8.033 1.00 . A A . 31 HIS H 1 1
14 22941 1 1 31 HIS HA H 1.498 -1.593 -9.758 1.00 . A A . 31 HIS HA 1 1
14 22942 1 1 31 HIS HB2 H 3.705 -2.785 -8.063 1.00 . A A . 31 HIS HB2 1 1
14 22943 1 1 31 HIS HB3 H 3.289 -3.383 -9.665 1.00 . A A . 31 HIS HB3 1 1
14 22944 1 1 31 HIS HD1 H 5.798 -2.710 -10.300 1.00 . A A . 31 HIS HD1 1 1
14 22945 1 1 31 HIS HD2 H 3.259 0.459 -9.407 1.00 . A A . 31 HIS HD2 1 1
14 22946 1 1 31 HIS HE1 H 6.929 -0.657 -11.207 1.00 . A A . 31 HIS HE1 1 1
14 22947 1 1 31 HIS HE2 H 5.292 1.222 -10.819 1.00 . A A . 31 HIS HE2 1 1
14 22948 1 1 31 HIS N N 1.755 -0.997 -7.801 1.00 . A A . 31 HIS N 1 1
14 22949 1 1 31 HIS ND1 N 5.411 -1.807 -10.235 1.00 . A A . 31 HIS ND1 1 1
14 22950 1 1 31 HIS NE2 N 5.202 0.318 -10.413 1.00 . A A . 31 HIS NE2 1 1
14 22951 1 1 31 HIS O O 1.206 -4.346 -8.772 1.00 . A A . 31 HIS O 1 1
14 22952 1 1 32 HIS C C -0.641 -4.745 -6.293 1.00 . A A . 32 HIS C 1 1
14 22953 1 1 32 HIS CA C -1.190 -3.798 -7.366 1.00 . A A . 32 HIS CA 1 1
14 22954 1 1 32 HIS CB C -1.748 -4.586 -8.557 1.00 . A A . 32 HIS CB 1 1
14 22955 1 1 32 HIS CD2 C -3.658 -3.031 -9.376 1.00 . A A . 32 HIS CD2 1 1
14 22956 1 1 32 HIS CE1 C -2.957 -2.720 -11.428 1.00 . A A . 32 HIS CE1 1 1
14 22957 1 1 32 HIS CG C -2.507 -3.732 -9.524 1.00 . A A . 32 HIS CG 1 1
14 22958 1 1 32 HIS H H -0.327 -1.882 -7.610 1.00 . A A . 32 HIS H 1 1
14 22959 1 1 32 HIS HA H -1.998 -3.228 -6.927 1.00 . A A . 32 HIS HA 1 1
14 22960 1 1 32 HIS HB2 H -0.930 -5.047 -9.092 1.00 . A A . 32 HIS HB2 1 1
14 22961 1 1 32 HIS HB3 H -2.413 -5.351 -8.191 1.00 . A A . 32 HIS HB3 1 1
14 22962 1 1 32 HIS HD1 H -1.286 -3.890 -11.238 1.00 . A A . 32 HIS HD1 1 1
14 22963 1 1 32 HIS HD2 H -4.261 -2.972 -8.480 1.00 . A A . 32 HIS HD2 1 1
14 22964 1 1 32 HIS HE1 H -2.884 -2.376 -12.448 1.00 . A A . 32 HIS HE1 1 1
14 22965 1 1 32 HIS HE2 H -4.735 -1.913 -10.796 1.00 . A A . 32 HIS HE2 1 1
14 22966 1 1 32 HIS N N -0.179 -2.835 -7.806 1.00 . A A . 32 HIS N 1 1
14 22967 1 1 32 HIS ND1 N -2.096 -3.515 -10.821 1.00 . A A . 32 HIS ND1 1 1
14 22968 1 1 32 HIS NE2 N -3.915 -2.413 -10.574 1.00 . A A . 32 HIS NE2 1 1
14 22969 1 1 32 HIS O O -1.110 -5.878 -6.149 1.00 . A A . 32 HIS O 1 1
14 22970 1 1 33 LYS C C 0.843 -4.246 -3.157 1.00 . A A . 33 LYS C 1 1
14 22971 1 1 33 LYS CA C 0.962 -5.029 -4.461 1.00 . A A . 33 LYS CA 1 1
14 22972 1 1 33 LYS CB C 2.441 -5.300 -4.760 1.00 . A A . 33 LYS CB 1 1
14 22973 1 1 33 LYS CD C 2.414 -7.255 -6.332 1.00 . A A . 33 LYS CD 1 1
14 22974 1 1 33 LYS CE C 2.691 -7.733 -7.745 1.00 . A A . 33 LYS CE 1 1
14 22975 1 1 33 LYS CG C 2.715 -5.776 -6.178 1.00 . A A . 33 LYS CG 1 1
14 22976 1 1 33 LYS H H 0.674 -3.356 -5.719 1.00 . A A . 33 LYS H 1 1
14 22977 1 1 33 LYS HA H 0.435 -5.967 -4.364 1.00 . A A . 33 LYS HA 1 1
14 22978 1 1 33 LYS HB2 H 3.000 -4.391 -4.599 1.00 . A A . 33 LYS HB2 1 1
14 22979 1 1 33 LYS HB3 H 2.801 -6.057 -4.077 1.00 . A A . 33 LYS HB3 1 1
14 22980 1 1 33 LYS HD2 H 3.032 -7.813 -5.644 1.00 . A A . 33 LYS HD2 1 1
14 22981 1 1 33 LYS HD3 H 1.372 -7.424 -6.103 1.00 . A A . 33 LYS HD3 1 1
14 22982 1 1 33 LYS HE2 H 1.930 -7.339 -8.399 1.00 . A A . 33 LYS HE2 1 1
14 22983 1 1 33 LYS HE3 H 3.657 -7.363 -8.054 1.00 . A A . 33 LYS HE3 1 1
14 22984 1 1 33 LYS HG2 H 2.090 -5.218 -6.861 1.00 . A A . 33 LYS HG2 1 1
14 22985 1 1 33 LYS HG3 H 3.754 -5.602 -6.414 1.00 . A A . 33 LYS HG3 1 1
14 22986 1 1 33 LYS HZ1 H 1.833 -9.603 -7.375 1.00 . A A . 33 LYS HZ1 1 1
14 22987 1 1 33 LYS HZ2 H 3.528 -9.609 -7.367 1.00 . A A . 33 LYS HZ2 1 1
14 22988 1 1 33 LYS HZ3 H 2.690 -9.511 -8.834 1.00 . A A . 33 LYS HZ3 1 1
14 22989 1 1 33 LYS N N 0.345 -4.263 -5.542 1.00 . A A . 33 LYS N 1 1
14 22990 1 1 33 LYS NZ N 2.686 -9.216 -7.838 1.00 . A A . 33 LYS NZ 1 1
14 22991 1 1 33 LYS O O 0.851 -3.015 -3.176 1.00 . A A . 33 LYS O 1 1
14 22992 1 1 34 VAL C C 1.967 -4.079 -0.083 1.00 . A A . 34 VAL C 1 1
14 22993 1 1 34 VAL CA C 0.608 -4.280 -0.743 1.00 . A A . 34 VAL CA 1 1
14 22994 1 1 34 VAL CB C -0.302 -5.071 0.220 1.00 . A A . 34 VAL CB 1 1
14 22995 1 1 34 VAL CG1 C -0.655 -4.225 1.434 1.00 . A A . 34 VAL CG1 1 1
14 22996 1 1 34 VAL CG2 C -1.562 -5.541 -0.492 1.00 . A A . 34 VAL CG2 1 1
14 22997 1 1 34 VAL H H 0.783 -5.925 -2.069 1.00 . A A . 34 VAL H 1 1
14 22998 1 1 34 VAL HA H 0.156 -3.313 -0.913 1.00 . A A . 34 VAL HA 1 1
14 22999 1 1 34 VAL HB H 0.240 -5.942 0.561 1.00 . A A . 34 VAL HB 1 1
14 23000 1 1 34 VAL HG11 H -1.149 -4.839 2.172 1.00 . A A . 34 VAL HG11 1 1
14 23001 1 1 34 VAL HG12 H -1.313 -3.424 1.135 1.00 . A A . 34 VAL HG12 1 1
14 23002 1 1 34 VAL HG13 H 0.249 -3.810 1.857 1.00 . A A . 34 VAL HG13 1 1
14 23003 1 1 34 VAL HG21 H -1.292 -6.211 -1.293 1.00 . A A . 34 VAL HG21 1 1
14 23004 1 1 34 VAL HG22 H -2.086 -4.687 -0.896 1.00 . A A . 34 VAL HG22 1 1
14 23005 1 1 34 VAL HG23 H -2.202 -6.057 0.207 1.00 . A A . 34 VAL HG23 1 1
14 23006 1 1 34 VAL N N 0.744 -4.945 -2.036 1.00 . A A . 34 VAL N 1 1
14 23007 1 1 34 VAL O O 2.671 -5.046 0.217 1.00 . A A . 34 VAL O 1 1
14 23008 1 1 35 TYR C C 3.375 -1.757 2.084 1.00 . A A . 35 TYR C 1 1
14 23009 1 1 35 TYR CA C 3.600 -2.488 0.765 1.00 . A A . 35 TYR CA 1 1
14 23010 1 1 35 TYR CB C 4.447 -1.621 -0.170 1.00 . A A . 35 TYR CB 1 1
14 23011 1 1 35 TYR CD1 C 5.966 -3.235 -1.378 1.00 . A A . 35 TYR CD1 1 1
14 23012 1 1 35 TYR CD2 C 4.273 -2.126 -2.636 1.00 . A A . 35 TYR CD2 1 1
14 23013 1 1 35 TYR CE1 C 6.386 -3.897 -2.516 1.00 . A A . 35 TYR CE1 1 1
14 23014 1 1 35 TYR CE2 C 4.687 -2.785 -3.778 1.00 . A A . 35 TYR CE2 1 1
14 23015 1 1 35 TYR CG C 4.903 -2.343 -1.419 1.00 . A A . 35 TYR CG 1 1
14 23016 1 1 35 TYR CZ C 5.746 -3.668 -3.712 1.00 . A A . 35 TYR CZ 1 1
14 23017 1 1 35 TYR H H 1.727 -2.092 -0.132 1.00 . A A . 35 TYR H 1 1
14 23018 1 1 35 TYR HA H 4.124 -3.409 0.962 1.00 . A A . 35 TYR HA 1 1
14 23019 1 1 35 TYR HB2 H 3.867 -0.763 -0.478 1.00 . A A . 35 TYR HB2 1 1
14 23020 1 1 35 TYR HB3 H 5.327 -1.285 0.361 1.00 . A A . 35 TYR HB3 1 1
14 23021 1 1 35 TYR HD1 H 6.466 -3.413 -0.438 1.00 . A A . 35 TYR HD1 1 1
14 23022 1 1 35 TYR HD2 H 3.443 -1.436 -2.684 1.00 . A A . 35 TYR HD2 1 1
14 23023 1 1 35 TYR HE1 H 7.213 -4.588 -2.463 1.00 . A A . 35 TYR HE1 1 1
14 23024 1 1 35 TYR HE2 H 4.184 -2.603 -4.718 1.00 . A A . 35 TYR HE2 1 1
14 23025 1 1 35 TYR HH H 6.094 -3.734 -5.600 1.00 . A A . 35 TYR HH 1 1
14 23026 1 1 35 TYR N N 2.330 -2.821 0.137 1.00 . A A . 35 TYR N 1 1
14 23027 1 1 35 TYR O O 2.501 -0.890 2.184 1.00 . A A . 35 TYR O 1 1
14 23028 1 1 35 TYR OH O 6.162 -4.327 -4.846 1.00 . A A . 35 TYR OH 1 1
14 23029 1 1 36 ASP C C 5.209 -0.512 4.610 1.00 . A A . 36 ASP C 1 1
14 23030 1 1 36 ASP CA C 4.065 -1.495 4.407 1.00 . A A . 36 ASP CA 1 1
14 23031 1 1 36 ASP CB C 4.095 -2.561 5.509 1.00 . A A . 36 ASP CB 1 1
14 23032 1 1 36 ASP CG C 3.730 -2.018 6.885 1.00 . A A . 36 ASP CG 1 1
14 23033 1 1 36 ASP H H 4.837 -2.815 2.941 1.00 . A A . 36 ASP H 1 1
14 23034 1 1 36 ASP HA H 3.129 -0.959 4.457 1.00 . A A . 36 ASP HA 1 1
14 23035 1 1 36 ASP HB2 H 3.395 -3.344 5.260 1.00 . A A . 36 ASP HB2 1 1
14 23036 1 1 36 ASP HB3 H 5.089 -2.983 5.564 1.00 . A A . 36 ASP HB3 1 1
14 23037 1 1 36 ASP N N 4.162 -2.113 3.090 1.00 . A A . 36 ASP N 1 1
14 23038 1 1 36 ASP O O 6.378 -0.899 4.647 1.00 . A A . 36 ASP O 1 1
14 23039 1 1 36 ASP OD1 O 4.114 -0.870 7.218 1.00 . A A . 36 ASP OD1 1 1
14 23040 1 1 36 ASP OD2 O 3.071 -2.757 7.659 1.00 . A A . 36 ASP OD2 1 1
14 23041 1 1 37 LEU C C 5.385 2.757 6.012 1.00 . A A . 37 LEU C 1 1
14 23042 1 1 37 LEU CA C 5.866 1.793 4.937 1.00 . A A . 37 LEU CA 1 1
14 23043 1 1 37 LEU CB C 6.160 2.546 3.631 1.00 . A A . 37 LEU CB 1 1
14 23044 1 1 37 LEU CD1 C 5.532 4.586 2.322 1.00 . A A . 37 LEU CD1 1 1
14 23045 1 1 37 LEU CD2 C 4.133 2.527 2.152 1.00 . A A . 37 LEU CD2 1 1
14 23046 1 1 37 LEU CG C 5.002 3.373 3.068 1.00 . A A . 37 LEU CG 1 1
14 23047 1 1 37 LEU H H 3.923 1.004 4.689 1.00 . A A . 37 LEU H 1 1
14 23048 1 1 37 LEU HA H 6.772 1.314 5.279 1.00 . A A . 37 LEU HA 1 1
14 23049 1 1 37 LEU HB2 H 6.994 3.211 3.805 1.00 . A A . 37 LEU HB2 1 1
14 23050 1 1 37 LEU HB3 H 6.453 1.823 2.881 1.00 . A A . 37 LEU HB3 1 1
14 23051 1 1 37 LEU HD11 H 6.198 4.262 1.536 1.00 . A A . 37 LEU HD11 1 1
14 23052 1 1 37 LEU HD12 H 6.069 5.226 3.008 1.00 . A A . 37 LEU HD12 1 1
14 23053 1 1 37 LEU HD13 H 4.705 5.133 1.891 1.00 . A A . 37 LEU HD13 1 1
14 23054 1 1 37 LEU HD21 H 4.692 2.261 1.267 1.00 . A A . 37 LEU HD21 1 1
14 23055 1 1 37 LEU HD22 H 3.258 3.093 1.869 1.00 . A A . 37 LEU HD22 1 1
14 23056 1 1 37 LEU HD23 H 3.828 1.628 2.671 1.00 . A A . 37 LEU HD23 1 1
14 23057 1 1 37 LEU HG H 4.390 3.725 3.883 1.00 . A A . 37 LEU HG 1 1
14 23058 1 1 37 LEU N N 4.870 0.758 4.730 1.00 . A A . 37 LEU N 1 1
14 23059 1 1 37 LEU O O 5.771 3.925 6.036 1.00 . A A . 37 LEU O 1 1
14 23060 1 1 38 THR C C 5.094 3.604 8.931 1.00 . A A . 38 THR C 1 1
14 23061 1 1 38 THR CA C 4.009 3.046 8.005 1.00 . A A . 38 THR CA 1 1
14 23062 1 1 38 THR CB C 2.983 2.230 8.824 1.00 . A A . 38 THR CB 1 1
14 23063 1 1 38 THR CG2 C 3.659 1.358 9.871 1.00 . A A . 38 THR CG2 1 1
14 23064 1 1 38 THR H H 4.335 1.285 6.871 1.00 . A A . 38 THR H 1 1
14 23065 1 1 38 THR HA H 3.486 3.877 7.553 1.00 . A A . 38 THR HA 1 1
14 23066 1 1 38 THR HB H 2.439 1.588 8.144 1.00 . A A . 38 THR HB 1 1
14 23067 1 1 38 THR HG1 H 2.530 3.852 9.866 1.00 . A A . 38 THR HG1 1 1
14 23068 1 1 38 THR HG21 H 4.149 1.986 10.598 1.00 . A A . 38 THR HG21 1 1
14 23069 1 1 38 THR HG22 H 4.388 0.721 9.395 1.00 . A A . 38 THR HG22 1 1
14 23070 1 1 38 THR HG23 H 2.917 0.749 10.364 1.00 . A A . 38 THR HG23 1 1
14 23071 1 1 38 THR N N 4.570 2.242 6.926 1.00 . A A . 38 THR N 1 1
14 23072 1 1 38 THR O O 4.865 4.568 9.659 1.00 . A A . 38 THR O 1 1
14 23073 1 1 38 THR OG1 O 2.054 3.112 9.466 1.00 . A A . 38 THR OG1 1 1
14 23074 1 1 39 LYS C C 8.438 4.127 8.861 1.00 . A A . 39 LYS C 1 1
14 23075 1 1 39 LYS CA C 7.382 3.458 9.726 1.00 . A A . 39 LYS CA 1 1
14 23076 1 1 39 LYS CB C 7.989 2.286 10.498 1.00 . A A . 39 LYS CB 1 1
14 23077 1 1 39 LYS CD C 7.138 2.759 12.826 1.00 . A A . 39 LYS CD 1 1
14 23078 1 1 39 LYS CE C 5.912 3.663 12.833 1.00 . A A . 39 LYS CE 1 1
14 23079 1 1 39 LYS CG C 7.126 1.791 11.652 1.00 . A A . 39 LYS CG 1 1
14 23080 1 1 39 LYS H H 6.403 2.234 8.302 1.00 . A A . 39 LYS H 1 1
14 23081 1 1 39 LYS HA H 6.996 4.182 10.424 1.00 . A A . 39 LYS HA 1 1
14 23082 1 1 39 LYS HB2 H 8.141 1.465 9.814 1.00 . A A . 39 LYS HB2 1 1
14 23083 1 1 39 LYS HB3 H 8.946 2.590 10.897 1.00 . A A . 39 LYS HB3 1 1
14 23084 1 1 39 LYS HD2 H 7.156 2.192 13.744 1.00 . A A . 39 LYS HD2 1 1
14 23085 1 1 39 LYS HD3 H 8.025 3.370 12.763 1.00 . A A . 39 LYS HD3 1 1
14 23086 1 1 39 LYS HE2 H 5.824 4.146 11.872 1.00 . A A . 39 LYS HE2 1 1
14 23087 1 1 39 LYS HE3 H 5.036 3.058 13.010 1.00 . A A . 39 LYS HE3 1 1
14 23088 1 1 39 LYS HG2 H 6.111 1.682 11.306 1.00 . A A . 39 LYS HG2 1 1
14 23089 1 1 39 LYS HG3 H 7.502 0.831 11.982 1.00 . A A . 39 LYS HG3 1 1
14 23090 1 1 39 LYS HZ1 H 5.934 4.271 14.827 1.00 . A A . 39 LYS HZ1 1 1
14 23091 1 1 39 LYS HZ2 H 5.223 5.391 13.780 1.00 . A A . 39 LYS HZ2 1 1
14 23092 1 1 39 LYS HZ3 H 6.901 5.215 13.812 1.00 . A A . 39 LYS HZ3 1 1
14 23093 1 1 39 LYS N N 6.274 3.001 8.898 1.00 . A A . 39 LYS N 1 1
14 23094 1 1 39 LYS NZ N 5.998 4.707 13.885 1.00 . A A . 39 LYS NZ 1 1
14 23095 1 1 39 LYS O O 9.550 4.403 9.309 1.00 . A A . 39 LYS O 1 1
14 23096 1 1 40 PHE C C 8.354 6.247 6.041 1.00 . A A . 40 PHE C 1 1
14 23097 1 1 40 PHE CA C 8.987 5.014 6.671 1.00 . A A . 40 PHE CA 1 1
14 23098 1 1 40 PHE CB C 9.412 4.014 5.592 1.00 . A A . 40 PHE CB 1 1
14 23099 1 1 40 PHE CD1 C 9.717 1.737 6.610 1.00 . A A . 40 PHE CD1 1 1
14 23100 1 1 40 PHE CD2 C 11.660 3.038 6.138 1.00 . A A . 40 PHE CD2 1 1
14 23101 1 1 40 PHE CE1 C 10.512 0.722 7.105 1.00 . A A . 40 PHE CE1 1 1
14 23102 1 1 40 PHE CE2 C 12.461 2.023 6.631 1.00 . A A . 40 PHE CE2 1 1
14 23103 1 1 40 PHE CG C 10.281 2.905 6.119 1.00 . A A . 40 PHE CG 1 1
14 23104 1 1 40 PHE CZ C 11.886 0.866 7.116 1.00 . A A . 40 PHE CZ 1 1
14 23105 1 1 40 PHE H H 7.173 4.138 7.311 1.00 . A A . 40 PHE H 1 1
14 23106 1 1 40 PHE HA H 9.862 5.320 7.221 1.00 . A A . 40 PHE HA 1 1
14 23107 1 1 40 PHE HB2 H 8.530 3.569 5.155 1.00 . A A . 40 PHE HB2 1 1
14 23108 1 1 40 PHE HB3 H 9.966 4.537 4.823 1.00 . A A . 40 PHE HB3 1 1
14 23109 1 1 40 PHE HD1 H 8.641 1.623 6.601 1.00 . A A . 40 PHE HD1 1 1
14 23110 1 1 40 PHE HD2 H 12.110 3.944 5.760 1.00 . A A . 40 PHE HD2 1 1
14 23111 1 1 40 PHE HE1 H 10.060 -0.183 7.485 1.00 . A A . 40 PHE HE1 1 1
14 23112 1 1 40 PHE HE2 H 13.534 2.138 6.638 1.00 . A A . 40 PHE HE2 1 1
14 23113 1 1 40 PHE HZ H 12.508 0.073 7.504 1.00 . A A . 40 PHE HZ 1 1
14 23114 1 1 40 PHE N N 8.078 4.383 7.611 1.00 . A A . 40 PHE N 1 1
14 23115 1 1 40 PHE O O 8.925 6.851 5.137 1.00 . A A . 40 PHE O 1 1
14 23116 1 1 41 LEU C C 7.286 9.049 6.264 1.00 . A A . 41 LEU C 1 1
14 23117 1 1 41 LEU CA C 6.462 7.791 6.022 1.00 . A A . 41 LEU CA 1 1
14 23118 1 1 41 LEU CB C 5.100 7.926 6.711 1.00 . A A . 41 LEU CB 1 1
14 23119 1 1 41 LEU CD1 C 3.037 6.838 7.610 1.00 . A A . 41 LEU CD1 1 1
14 23120 1 1 41 LEU CD2 C 3.684 6.494 5.222 1.00 . A A . 41 LEU CD2 1 1
14 23121 1 1 41 LEU CG C 4.197 6.694 6.640 1.00 . A A . 41 LEU CG 1 1
14 23122 1 1 41 LEU H H 6.759 6.084 7.236 1.00 . A A . 41 LEU H 1 1
14 23123 1 1 41 LEU HA H 6.316 7.667 4.963 1.00 . A A . 41 LEU HA 1 1
14 23124 1 1 41 LEU HB2 H 5.272 8.159 7.752 1.00 . A A . 41 LEU HB2 1 1
14 23125 1 1 41 LEU HB3 H 4.574 8.753 6.260 1.00 . A A . 41 LEU HB3 1 1
14 23126 1 1 41 LEU HD11 H 3.418 6.956 8.615 1.00 . A A . 41 LEU HD11 1 1
14 23127 1 1 41 LEU HD12 H 2.413 5.958 7.562 1.00 . A A . 41 LEU HD12 1 1
14 23128 1 1 41 LEU HD13 H 2.453 7.707 7.343 1.00 . A A . 41 LEU HD13 1 1
14 23129 1 1 41 LEU HD21 H 4.518 6.337 4.555 1.00 . A A . 41 LEU HD21 1 1
14 23130 1 1 41 LEU HD22 H 3.136 7.371 4.913 1.00 . A A . 41 LEU HD22 1 1
14 23131 1 1 41 LEU HD23 H 3.032 5.633 5.192 1.00 . A A . 41 LEU HD23 1 1
14 23132 1 1 41 LEU HG H 4.767 5.818 6.921 1.00 . A A . 41 LEU HG 1 1
14 23133 1 1 41 LEU N N 7.173 6.618 6.527 1.00 . A A . 41 LEU N 1 1
14 23134 1 1 41 LEU O O 7.333 9.953 5.433 1.00 . A A . 41 LEU O 1 1
14 23135 1 1 42 GLU C C 10.188 10.053 7.213 1.00 . A A . 42 GLU C 1 1
14 23136 1 1 42 GLU CA C 8.780 10.217 7.781 1.00 . A A . 42 GLU CA 1 1
14 23137 1 1 42 GLU CB C 8.827 10.347 9.304 1.00 . A A . 42 GLU CB 1 1
14 23138 1 1 42 GLU CD C 8.770 8.843 11.338 1.00 . A A . 42 GLU CD 1 1
14 23139 1 1 42 GLU CG C 9.411 9.127 9.997 1.00 . A A . 42 GLU CG 1 1
14 23140 1 1 42 GLU H H 7.863 8.334 8.030 1.00 . A A . 42 GLU H 1 1
14 23141 1 1 42 GLU HA H 8.337 11.108 7.364 1.00 . A A . 42 GLU HA 1 1
14 23142 1 1 42 GLU HB2 H 9.428 11.205 9.561 1.00 . A A . 42 GLU HB2 1 1
14 23143 1 1 42 GLU HB3 H 7.824 10.496 9.673 1.00 . A A . 42 GLU HB3 1 1
14 23144 1 1 42 GLU HG2 H 9.267 8.267 9.358 1.00 . A A . 42 GLU HG2 1 1
14 23145 1 1 42 GLU HG3 H 10.467 9.288 10.146 1.00 . A A . 42 GLU HG3 1 1
14 23146 1 1 42 GLU N N 7.946 9.087 7.411 1.00 . A A . 42 GLU N 1 1
14 23147 1 1 42 GLU O O 11.032 10.935 7.352 1.00 . A A . 42 GLU O 1 1
14 23148 1 1 42 GLU OE1 O 8.277 9.789 11.985 1.00 . A A . 42 GLU OE1 1 1
14 23149 1 1 42 GLU OE2 O 8.750 7.665 11.749 1.00 . A A . 42 GLU OE2 1 1
14 23150 1 1 43 GLU C C 11.644 8.767 4.460 1.00 . A A . 43 GLU C 1 1
14 23151 1 1 43 GLU CA C 11.725 8.631 5.975 1.00 . A A . 43 GLU CA 1 1
14 23152 1 1 43 GLU CB C 12.177 7.214 6.348 1.00 . A A . 43 GLU CB 1 1
14 23153 1 1 43 GLU CD C 13.216 7.129 8.648 1.00 . A A . 43 GLU CD 1 1
14 23154 1 1 43 GLU CG C 11.979 6.873 7.816 1.00 . A A . 43 GLU CG 1 1
14 23155 1 1 43 GLU H H 9.709 8.261 6.470 1.00 . A A . 43 GLU H 1 1
14 23156 1 1 43 GLU HA H 12.438 9.346 6.354 1.00 . A A . 43 GLU HA 1 1
14 23157 1 1 43 GLU HB2 H 11.616 6.504 5.759 1.00 . A A . 43 GLU HB2 1 1
14 23158 1 1 43 GLU HB3 H 13.227 7.110 6.116 1.00 . A A . 43 GLU HB3 1 1
14 23159 1 1 43 GLU HG2 H 11.171 7.473 8.208 1.00 . A A . 43 GLU HG2 1 1
14 23160 1 1 43 GLU HG3 H 11.721 5.828 7.897 1.00 . A A . 43 GLU HG3 1 1
14 23161 1 1 43 GLU N N 10.429 8.919 6.565 1.00 . A A . 43 GLU N 1 1
14 23162 1 1 43 GLU O O 12.569 8.401 3.736 1.00 . A A . 43 GLU O 1 1
14 23163 1 1 43 GLU OE1 O 13.598 8.307 8.818 1.00 . A A . 43 GLU OE1 1 1
14 23164 1 1 43 GLU OE2 O 13.809 6.148 9.143 1.00 . A A . 43 GLU OE2 1 1
14 23165 1 1 44 HIS C C 10.447 10.937 2.162 1.00 . A A . 44 HIS C 1 1
14 23166 1 1 44 HIS CA C 10.320 9.469 2.561 1.00 . A A . 44 HIS CA 1 1
14 23167 1 1 44 HIS CB C 8.943 8.930 2.172 1.00 . A A . 44 HIS CB 1 1
14 23168 1 1 44 HIS CD2 C 9.175 8.391 -0.350 1.00 . A A . 44 HIS CD2 1 1
14 23169 1 1 44 HIS CE1 C 7.677 9.740 -1.133 1.00 . A A . 44 HIS CE1 1 1
14 23170 1 1 44 HIS CG C 8.638 9.042 0.713 1.00 . A A . 44 HIS CG 1 1
14 23171 1 1 44 HIS H H 9.830 9.583 4.608 1.00 . A A . 44 HIS H 1 1
14 23172 1 1 44 HIS HA H 11.080 8.898 2.049 1.00 . A A . 44 HIS HA 1 1
14 23173 1 1 44 HIS HB2 H 8.880 7.888 2.442 1.00 . A A . 44 HIS HB2 1 1
14 23174 1 1 44 HIS HB3 H 8.189 9.482 2.711 1.00 . A A . 44 HIS HB3 1 1
14 23175 1 1 44 HIS HD1 H 7.112 10.496 0.713 1.00 . A A . 44 HIS HD1 1 1
14 23176 1 1 44 HIS HD2 H 9.949 7.634 -0.311 1.00 . A A . 44 HIS HD2 1 1
14 23177 1 1 44 HIS HE1 H 7.026 10.280 -1.806 1.00 . A A . 44 HIS HE1 1 1
14 23178 1 1 44 HIS N N 10.528 9.298 3.986 1.00 . A A . 44 HIS N 1 1
14 23179 1 1 44 HIS ND1 N 7.688 9.894 0.197 1.00 . A A . 44 HIS ND1 1 1
14 23180 1 1 44 HIS NE2 N 8.563 8.842 -1.514 1.00 . A A . 44 HIS NE2 1 1
14 23181 1 1 44 HIS O O 9.746 11.798 2.701 1.00 . A A . 44 HIS O 1 1
14 23182 1 1 45 PRO C C 10.364 13.135 -0.046 1.00 . A A . 45 PRO C 1 1
14 23183 1 1 45 PRO CA C 11.566 12.607 0.737 1.00 . A A . 45 PRO CA 1 1
14 23184 1 1 45 PRO CB C 12.797 12.489 -0.167 1.00 . A A . 45 PRO CB 1 1
14 23185 1 1 45 PRO CD C 12.238 10.269 0.542 1.00 . A A . 45 PRO CD 1 1
14 23186 1 1 45 PRO CG C 12.842 11.060 -0.583 1.00 . A A . 45 PRO CG 1 1
14 23187 1 1 45 PRO HA H 11.779 13.279 1.553 1.00 . A A . 45 PRO HA 1 1
14 23188 1 1 45 PRO HB2 H 12.683 13.151 -1.018 1.00 . A A . 45 PRO HB2 1 1
14 23189 1 1 45 PRO HB3 H 13.683 12.752 0.387 1.00 . A A . 45 PRO HB3 1 1
14 23190 1 1 45 PRO HD2 H 11.671 9.436 0.155 1.00 . A A . 45 PRO HD2 1 1
14 23191 1 1 45 PRO HD3 H 13.010 9.919 1.215 1.00 . A A . 45 PRO HD3 1 1
14 23192 1 1 45 PRO HG2 H 12.267 10.927 -1.490 1.00 . A A . 45 PRO HG2 1 1
14 23193 1 1 45 PRO HG3 H 13.865 10.756 -0.738 1.00 . A A . 45 PRO HG3 1 1
14 23194 1 1 45 PRO N N 11.352 11.240 1.216 1.00 . A A . 45 PRO N 1 1
14 23195 1 1 45 PRO O O 10.010 12.612 -1.102 1.00 . A A . 45 PRO O 1 1
14 23196 1 1 46 GLY C C 7.517 15.133 0.841 1.00 . A A . 46 GLY C 1 1
14 23197 1 1 46 GLY CA C 8.579 14.745 -0.163 1.00 . A A . 46 GLY CA 1 1
14 23198 1 1 46 GLY H H 10.064 14.555 1.324 1.00 . A A . 46 GLY H 1 1
14 23199 1 1 46 GLY HA2 H 8.883 15.623 -0.714 1.00 . A A . 46 GLY HA2 1 1
14 23200 1 1 46 GLY HA3 H 8.165 14.022 -0.850 1.00 . A A . 46 GLY HA3 1 1
14 23201 1 1 46 GLY N N 9.736 14.170 0.484 1.00 . A A . 46 GLY N 1 1
14 23202 1 1 46 GLY O O 6.803 16.120 0.657 1.00 . A A . 46 GLY O 1 1
14 23203 1 1 47 GLY C C 5.568 13.445 3.238 1.00 . A A . 47 GLY C 1 1
14 23204 1 1 47 GLY CA C 6.444 14.638 2.941 1.00 . A A . 47 GLY CA 1 1
14 23205 1 1 47 GLY H H 8.004 13.572 1.993 1.00 . A A . 47 GLY H 1 1
14 23206 1 1 47 GLY HA2 H 6.964 14.925 3.844 1.00 . A A . 47 GLY HA2 1 1
14 23207 1 1 47 GLY HA3 H 5.821 15.458 2.619 1.00 . A A . 47 GLY HA3 1 1
14 23208 1 1 47 GLY N N 7.418 14.355 1.909 1.00 . A A . 47 GLY N 1 1
14 23209 1 1 47 GLY O O 5.524 12.494 2.460 1.00 . A A . 47 GLY O 1 1
14 23210 1 1 48 GLU C C 2.577 12.624 4.223 1.00 . A A . 48 GLU C 1 1
14 23211 1 1 48 GLU CA C 3.991 12.399 4.757 1.00 . A A . 48 GLU CA 1 1
14 23212 1 1 48 GLU CB C 3.959 12.268 6.282 1.00 . A A . 48 GLU CB 1 1
14 23213 1 1 48 GLU CD C 3.291 13.317 8.482 1.00 . A A . 48 GLU CD 1 1
14 23214 1 1 48 GLU CG C 3.278 13.436 6.975 1.00 . A A . 48 GLU CG 1 1
14 23215 1 1 48 GLU H H 4.946 14.285 4.941 1.00 . A A . 48 GLU H 1 1
14 23216 1 1 48 GLU HA H 4.383 11.488 4.334 1.00 . A A . 48 GLU HA 1 1
14 23217 1 1 48 GLU HB2 H 3.431 11.363 6.543 1.00 . A A . 48 GLU HB2 1 1
14 23218 1 1 48 GLU HB3 H 4.973 12.201 6.650 1.00 . A A . 48 GLU HB3 1 1
14 23219 1 1 48 GLU HG2 H 3.786 14.347 6.699 1.00 . A A . 48 GLU HG2 1 1
14 23220 1 1 48 GLU HG3 H 2.251 13.485 6.642 1.00 . A A . 48 GLU HG3 1 1
14 23221 1 1 48 GLU N N 4.869 13.493 4.361 1.00 . A A . 48 GLU N 1 1
14 23222 1 1 48 GLU O O 1.821 11.675 4.017 1.00 . A A . 48 GLU O 1 1
14 23223 1 1 48 GLU OE1 O 2.760 12.316 9.010 1.00 . A A . 48 GLU OE1 1 1
14 23224 1 1 48 GLU OE2 O 3.836 14.222 9.147 1.00 . A A . 48 GLU OE2 1 1
14 23225 1 1 49 GLU C C 0.589 13.550 2.190 1.00 . A A . 49 GLU C 1 1
14 23226 1 1 49 GLU CA C 0.922 14.270 3.494 1.00 . A A . 49 GLU CA 1 1
14 23227 1 1 49 GLU CB C 0.867 15.787 3.291 1.00 . A A . 49 GLU CB 1 1
14 23228 1 1 49 GLU CD C -1.487 16.160 4.133 1.00 . A A . 49 GLU CD 1 1
14 23229 1 1 49 GLU CG C -0.520 16.318 2.976 1.00 . A A . 49 GLU CG 1 1
14 23230 1 1 49 GLU H H 2.907 14.594 4.151 1.00 . A A . 49 GLU H 1 1
14 23231 1 1 49 GLU HA H 0.194 13.989 4.241 1.00 . A A . 49 GLU HA 1 1
14 23232 1 1 49 GLU HB2 H 1.214 16.269 4.193 1.00 . A A . 49 GLU HB2 1 1
14 23233 1 1 49 GLU HB3 H 1.525 16.054 2.477 1.00 . A A . 49 GLU HB3 1 1
14 23234 1 1 49 GLU HG2 H -0.443 17.368 2.733 1.00 . A A . 49 GLU HG2 1 1
14 23235 1 1 49 GLU HG3 H -0.911 15.782 2.124 1.00 . A A . 49 GLU HG3 1 1
14 23236 1 1 49 GLU N N 2.241 13.889 3.986 1.00 . A A . 49 GLU N 1 1
14 23237 1 1 49 GLU O O -0.476 12.949 2.058 1.00 . A A . 49 GLU O 1 1
14 23238 1 1 49 GLU OE1 O -1.170 16.612 5.254 1.00 . A A . 49 GLU OE1 1 1
14 23239 1 1 49 GLU OE2 O -2.575 15.588 3.929 1.00 . A A . 49 GLU OE2 1 1
14 23240 1 1 50 VAL C C 1.248 11.418 0.055 1.00 . A A . 50 VAL C 1 1
14 23241 1 1 50 VAL CA C 1.334 12.941 -0.049 1.00 . A A . 50 VAL CA 1 1
14 23242 1 1 50 VAL CB C 2.461 13.316 -1.033 1.00 . A A . 50 VAL CB 1 1
14 23243 1 1 50 VAL CG1 C 2.416 14.802 -1.358 1.00 . A A . 50 VAL CG1 1 1
14 23244 1 1 50 VAL CG2 C 3.823 12.926 -0.472 1.00 . A A . 50 VAL CG2 1 1
14 23245 1 1 50 VAL H H 2.376 14.021 1.442 1.00 . A A . 50 VAL H 1 1
14 23246 1 1 50 VAL HA H 0.404 13.311 -0.454 1.00 . A A . 50 VAL HA 1 1
14 23247 1 1 50 VAL HB H 2.304 12.765 -1.952 1.00 . A A . 50 VAL HB 1 1
14 23248 1 1 50 VAL HG11 H 3.160 15.030 -2.106 1.00 . A A . 50 VAL HG11 1 1
14 23249 1 1 50 VAL HG12 H 2.618 15.371 -0.463 1.00 . A A . 50 VAL HG12 1 1
14 23250 1 1 50 VAL HG13 H 1.437 15.058 -1.734 1.00 . A A . 50 VAL HG13 1 1
14 23251 1 1 50 VAL HG21 H 4.602 13.290 -1.127 1.00 . A A . 50 VAL HG21 1 1
14 23252 1 1 50 VAL HG22 H 3.886 11.849 -0.401 1.00 . A A . 50 VAL HG22 1 1
14 23253 1 1 50 VAL HG23 H 3.946 13.361 0.510 1.00 . A A . 50 VAL HG23 1 1
14 23254 1 1 50 VAL N N 1.530 13.570 1.255 1.00 . A A . 50 VAL N 1 1
14 23255 1 1 50 VAL O O 0.848 10.749 -0.894 1.00 . A A . 50 VAL O 1 1
14 23256 1 1 51 LEU C C 0.271 9.011 2.076 1.00 . A A . 51 LEU C 1 1
14 23257 1 1 51 LEU CA C 1.574 9.433 1.408 1.00 . A A . 51 LEU CA 1 1
14 23258 1 1 51 LEU CB C 2.765 8.976 2.249 1.00 . A A . 51 LEU CB 1 1
14 23259 1 1 51 LEU CD1 C 5.240 8.855 2.589 1.00 . A A . 51 LEU CD1 1 1
14 23260 1 1 51 LEU CD2 C 4.274 8.369 0.335 1.00 . A A . 51 LEU CD2 1 1
14 23261 1 1 51 LEU CG C 4.135 9.198 1.606 1.00 . A A . 51 LEU CG 1 1
14 23262 1 1 51 LEU H H 1.916 11.455 1.938 1.00 . A A . 51 LEU H 1 1
14 23263 1 1 51 LEU HA H 1.633 8.964 0.437 1.00 . A A . 51 LEU HA 1 1
14 23264 1 1 51 LEU HB2 H 2.738 9.511 3.188 1.00 . A A . 51 LEU HB2 1 1
14 23265 1 1 51 LEU HB3 H 2.652 7.922 2.453 1.00 . A A . 51 LEU HB3 1 1
14 23266 1 1 51 LEU HD11 H 5.142 7.826 2.898 1.00 . A A . 51 LEU HD11 1 1
14 23267 1 1 51 LEU HD12 H 5.163 9.500 3.453 1.00 . A A . 51 LEU HD12 1 1
14 23268 1 1 51 LEU HD13 H 6.199 9.000 2.115 1.00 . A A . 51 LEU HD13 1 1
14 23269 1 1 51 LEU HD21 H 4.106 7.326 0.563 1.00 . A A . 51 LEU HD21 1 1
14 23270 1 1 51 LEU HD22 H 5.267 8.494 -0.068 1.00 . A A . 51 LEU HD22 1 1
14 23271 1 1 51 LEU HD23 H 3.547 8.699 -0.394 1.00 . A A . 51 LEU HD23 1 1
14 23272 1 1 51 LEU HG H 4.237 10.240 1.340 1.00 . A A . 51 LEU HG 1 1
14 23273 1 1 51 LEU N N 1.616 10.874 1.206 1.00 . A A . 51 LEU N 1 1
14 23274 1 1 51 LEU O O -0.339 8.014 1.692 1.00 . A A . 51 LEU O 1 1
14 23275 1 1 52 ARG C C -2.631 9.642 2.895 1.00 . A A . 52 ARG C 1 1
14 23276 1 1 52 ARG CA C -1.398 9.463 3.781 1.00 . A A . 52 ARG CA 1 1
14 23277 1 1 52 ARG CB C -1.527 10.290 5.072 1.00 . A A . 52 ARG CB 1 1
14 23278 1 1 52 ARG CD C -2.577 12.514 4.482 1.00 . A A . 52 ARG CD 1 1
14 23279 1 1 52 ARG CG C -1.306 11.788 4.902 1.00 . A A . 52 ARG CG 1 1
14 23280 1 1 52 ARG CZ C -4.619 13.180 5.709 1.00 . A A . 52 ARG CZ 1 1
14 23281 1 1 52 ARG H H 0.349 10.580 3.317 1.00 . A A . 52 ARG H 1 1
14 23282 1 1 52 ARG HA H -1.336 8.419 4.052 1.00 . A A . 52 ARG HA 1 1
14 23283 1 1 52 ARG HB2 H -2.516 10.142 5.472 1.00 . A A . 52 ARG HB2 1 1
14 23284 1 1 52 ARG HB3 H -0.808 9.924 5.789 1.00 . A A . 52 ARG HB3 1 1
14 23285 1 1 52 ARG HD2 H -2.374 13.575 4.448 1.00 . A A . 52 ARG HD2 1 1
14 23286 1 1 52 ARG HD3 H -2.861 12.173 3.496 1.00 . A A . 52 ARG HD3 1 1
14 23287 1 1 52 ARG HE H -3.757 11.375 5.802 1.00 . A A . 52 ARG HE 1 1
14 23288 1 1 52 ARG HG2 H -0.963 12.199 5.840 1.00 . A A . 52 ARG HG2 1 1
14 23289 1 1 52 ARG HG3 H -0.550 11.944 4.146 1.00 . A A . 52 ARG HG3 1 1
14 23290 1 1 52 ARG HH11 H -3.729 14.702 4.618 1.00 . A A . 52 ARG HH11 1 1
14 23291 1 1 52 ARG HH12 H -5.267 15.122 5.473 1.00 . A A . 52 ARG HH12 1 1
14 23292 1 1 52 ARG HH21 H -5.698 11.886 6.894 1.00 . A A . 52 ARG HH21 1 1
14 23293 1 1 52 ARG HH22 H -6.369 13.557 6.731 1.00 . A A . 52 ARG HH22 1 1
14 23294 1 1 52 ARG N N -0.168 9.783 3.063 1.00 . A A . 52 ARG N 1 1
14 23295 1 1 52 ARG NE N -3.687 12.274 5.405 1.00 . A A . 52 ARG NE 1 1
14 23296 1 1 52 ARG NH1 N -4.533 14.419 5.236 1.00 . A A . 52 ARG NH1 1 1
14 23297 1 1 52 ARG NH2 N -5.630 12.852 6.503 1.00 . A A . 52 ARG NH2 1 1
14 23298 1 1 52 ARG O O -3.666 9.027 3.141 1.00 . A A . 52 ARG O 1 1
14 23299 1 1 53 GLU C C -3.739 9.575 -0.092 1.00 . A A . 53 GLU C 1 1
14 23300 1 1 53 GLU CA C -3.649 10.689 0.951 1.00 . A A . 53 GLU CA 1 1
14 23301 1 1 53 GLU CB C -3.554 12.065 0.279 1.00 . A A . 53 GLU CB 1 1
14 23302 1 1 53 GLU CD C -2.213 13.674 -1.133 1.00 . A A . 53 GLU CD 1 1
14 23303 1 1 53 GLU CG C -2.308 12.267 -0.571 1.00 . A A . 53 GLU CG 1 1
14 23304 1 1 53 GLU H H -1.669 10.930 1.687 1.00 . A A . 53 GLU H 1 1
14 23305 1 1 53 GLU HA H -4.546 10.659 1.552 1.00 . A A . 53 GLU HA 1 1
14 23306 1 1 53 GLU HB2 H -4.418 12.200 -0.354 1.00 . A A . 53 GLU HB2 1 1
14 23307 1 1 53 GLU HB3 H -3.564 12.823 1.048 1.00 . A A . 53 GLU HB3 1 1
14 23308 1 1 53 GLU HG2 H -1.434 12.078 0.036 1.00 . A A . 53 GLU HG2 1 1
14 23309 1 1 53 GLU HG3 H -2.333 11.568 -1.393 1.00 . A A . 53 GLU HG3 1 1
14 23310 1 1 53 GLU N N -2.520 10.463 1.852 1.00 . A A . 53 GLU N 1 1
14 23311 1 1 53 GLU O O -4.615 9.580 -0.958 1.00 . A A . 53 GLU O 1 1
14 23312 1 1 53 GLU OE1 O -2.827 13.943 -2.187 1.00 . A A . 53 GLU OE1 1 1
14 23313 1 1 53 GLU OE2 O -1.536 14.523 -0.516 1.00 . A A . 53 GLU OE2 1 1
14 23314 1 1 54 GLN C C -2.832 6.185 -0.129 1.00 . A A . 54 GLN C 1 1
14 23315 1 1 54 GLN CA C -2.793 7.489 -0.923 1.00 . A A . 54 GLN CA 1 1
14 23316 1 1 54 GLN CB C -1.535 7.535 -1.799 1.00 . A A . 54 GLN CB 1 1
14 23317 1 1 54 GLN CD C -2.118 9.027 -3.766 1.00 . A A . 54 GLN CD 1 1
14 23318 1 1 54 GLN CG C -1.313 8.874 -2.489 1.00 . A A . 54 GLN CG 1 1
14 23319 1 1 54 GLN H H -2.130 8.688 0.687 1.00 . A A . 54 GLN H 1 1
14 23320 1 1 54 GLN HA H -3.670 7.544 -1.552 1.00 . A A . 54 GLN HA 1 1
14 23321 1 1 54 GLN HB2 H -0.676 7.329 -1.181 1.00 . A A . 54 GLN HB2 1 1
14 23322 1 1 54 GLN HB3 H -1.613 6.772 -2.557 1.00 . A A . 54 GLN HB3 1 1
14 23323 1 1 54 GLN HE21 H -3.690 9.672 -2.736 1.00 . A A . 54 GLN HE21 1 1
14 23324 1 1 54 GLN HE22 H -3.897 9.584 -4.451 1.00 . A A . 54 GLN HE22 1 1
14 23325 1 1 54 GLN HG2 H -1.592 9.663 -1.812 1.00 . A A . 54 GLN HG2 1 1
14 23326 1 1 54 GLN HG3 H -0.265 8.967 -2.731 1.00 . A A . 54 GLN HG3 1 1
14 23327 1 1 54 GLN N N -2.819 8.623 -0.007 1.00 . A A . 54 GLN N 1 1
14 23328 1 1 54 GLN NE2 N -3.359 9.469 -3.639 1.00 . A A . 54 GLN NE2 1 1
14 23329 1 1 54 GLN O O -2.701 5.094 -0.682 1.00 . A A . 54 GLN O 1 1
14 23330 1 1 54 GLN OE1 O -1.625 8.752 -4.861 1.00 . A A . 54 GLN OE1 1 1
14 23331 1 1 55 ALA C C -4.350 4.362 1.869 1.00 . A A . 55 ALA C 1 1
14 23332 1 1 55 ALA CA C -3.080 5.174 2.075 1.00 . A A . 55 ALA CA 1 1
14 23333 1 1 55 ALA CB C -2.984 5.640 3.519 1.00 . A A . 55 ALA CB 1 1
14 23334 1 1 55 ALA H H -3.162 7.214 1.544 1.00 . A A . 55 ALA H 1 1
14 23335 1 1 55 ALA HA H -2.225 4.549 1.865 1.00 . A A . 55 ALA HA 1 1
14 23336 1 1 55 ALA HB1 H -3.839 6.256 3.752 1.00 . A A . 55 ALA HB1 1 1
14 23337 1 1 55 ALA HB2 H -2.078 6.214 3.653 1.00 . A A . 55 ALA HB2 1 1
14 23338 1 1 55 ALA HB3 H -2.969 4.782 4.175 1.00 . A A . 55 ALA HB3 1 1
14 23339 1 1 55 ALA N N -3.031 6.318 1.177 1.00 . A A . 55 ALA N 1 1
14 23340 1 1 55 ALA O O -5.454 4.906 1.871 1.00 . A A . 55 ALA O 1 1
14 23341 1 1 56 GLY C C -5.739 2.092 0.038 1.00 . A A . 56 GLY C 1 1
14 23342 1 1 56 GLY CA C -5.324 2.186 1.491 1.00 . A A . 56 GLY CA 1 1
14 23343 1 1 56 GLY H H -3.275 2.683 1.702 1.00 . A A . 56 GLY H 1 1
14 23344 1 1 56 GLY HA2 H -5.073 1.198 1.850 1.00 . A A . 56 GLY HA2 1 1
14 23345 1 1 56 GLY HA3 H -6.157 2.564 2.066 1.00 . A A . 56 GLY HA3 1 1
14 23346 1 1 56 GLY N N -4.185 3.060 1.692 1.00 . A A . 56 GLY N 1 1
14 23347 1 1 56 GLY O O -6.775 1.508 -0.280 1.00 . A A . 56 GLY O 1 1
14 23348 1 1 57 GLY C C -4.017 2.377 -3.109 1.00 . A A . 57 GLY C 1 1
14 23349 1 1 57 GLY CA C -5.243 2.622 -2.258 1.00 . A A . 57 GLY CA 1 1
14 23350 1 1 57 GLY H H -4.120 3.113 -0.537 1.00 . A A . 57 GLY H 1 1
14 23351 1 1 57 GLY HA2 H -5.958 1.831 -2.437 1.00 . A A . 57 GLY HA2 1 1
14 23352 1 1 57 GLY HA3 H -5.683 3.564 -2.545 1.00 . A A . 57 GLY HA3 1 1
14 23353 1 1 57 GLY N N -4.933 2.661 -0.845 1.00 . A A . 57 GLY N 1 1
14 23354 1 1 57 GLY O O -2.909 2.249 -2.586 1.00 . A A . 57 GLY O 1 1
14 23355 1 1 58 ASP C C -2.616 3.394 -5.905 1.00 . A A . 58 ASP C 1 1
14 23356 1 1 58 ASP CA C -3.111 2.073 -5.343 1.00 . A A . 58 ASP CA 1 1
14 23357 1 1 58 ASP CB C -3.541 1.141 -6.480 1.00 . A A . 58 ASP CB 1 1
14 23358 1 1 58 ASP CG C -2.413 0.838 -7.455 1.00 . A A . 58 ASP CG 1 1
14 23359 1 1 58 ASP H H -5.120 2.407 -4.773 1.00 . A A . 58 ASP H 1 1
14 23360 1 1 58 ASP HA H -2.304 1.609 -4.794 1.00 . A A . 58 ASP HA 1 1
14 23361 1 1 58 ASP HB2 H -3.886 0.210 -6.059 1.00 . A A . 58 ASP HB2 1 1
14 23362 1 1 58 ASP HB3 H -4.347 1.603 -7.029 1.00 . A A . 58 ASP HB3 1 1
14 23363 1 1 58 ASP N N -4.213 2.302 -4.418 1.00 . A A . 58 ASP N 1 1
14 23364 1 1 58 ASP O O -3.404 4.207 -6.395 1.00 . A A . 58 ASP O 1 1
14 23365 1 1 58 ASP OD1 O -2.087 1.711 -8.286 1.00 . A A . 58 ASP OD1 1 1
14 23366 1 1 58 ASP OD2 O -1.848 -0.277 -7.403 1.00 . A A . 58 ASP OD2 1 1
14 23367 1 1 59 ALA C C 0.300 4.535 -7.419 1.00 . A A . 59 ALA C 1 1
14 23368 1 1 59 ALA CA C -0.707 4.831 -6.316 1.00 . A A . 59 ALA CA 1 1
14 23369 1 1 59 ALA CB C -0.043 5.592 -5.178 1.00 . A A . 59 ALA CB 1 1
14 23370 1 1 59 ALA H H -0.743 2.911 -5.422 1.00 . A A . 59 ALA H 1 1
14 23371 1 1 59 ALA HA H -1.493 5.451 -6.721 1.00 . A A . 59 ALA HA 1 1
14 23372 1 1 59 ALA HB1 H 0.305 6.547 -5.542 1.00 . A A . 59 ALA HB1 1 1
14 23373 1 1 59 ALA HB2 H 0.795 5.024 -4.801 1.00 . A A . 59 ALA HB2 1 1
14 23374 1 1 59 ALA HB3 H -0.757 5.748 -4.383 1.00 . A A . 59 ALA HB3 1 1
14 23375 1 1 59 ALA N N -1.314 3.606 -5.824 1.00 . A A . 59 ALA N 1 1
14 23376 1 1 59 ALA O O 1.302 5.239 -7.564 1.00 . A A . 59 ALA O 1 1
14 23377 1 1 60 THR C C 1.116 4.251 -10.271 1.00 . A A . 60 THR C 1 1
14 23378 1 1 60 THR CA C 0.907 3.102 -9.293 1.00 . A A . 60 THR CA 1 1
14 23379 1 1 60 THR CB C 0.356 1.877 -10.049 1.00 . A A . 60 THR CB 1 1
14 23380 1 1 60 THR CG2 C 1.251 1.500 -11.225 1.00 . A A . 60 THR CG2 1 1
14 23381 1 1 60 THR H H -0.791 2.970 -8.030 1.00 . A A . 60 THR H 1 1
14 23382 1 1 60 THR HA H 1.863 2.832 -8.868 1.00 . A A . 60 THR HA 1 1
14 23383 1 1 60 THR HB H -0.630 2.115 -10.428 1.00 . A A . 60 THR HB 1 1
14 23384 1 1 60 THR HG1 H -0.635 0.786 -8.735 1.00 . A A . 60 THR HG1 1 1
14 23385 1 1 60 THR HG21 H 0.934 0.551 -11.630 1.00 . A A . 60 THR HG21 1 1
14 23386 1 1 60 THR HG22 H 2.272 1.424 -10.888 1.00 . A A . 60 THR HG22 1 1
14 23387 1 1 60 THR HG23 H 1.181 2.261 -11.988 1.00 . A A . 60 THR HG23 1 1
14 23388 1 1 60 THR N N 0.029 3.494 -8.198 1.00 . A A . 60 THR N 1 1
14 23389 1 1 60 THR O O 2.249 4.572 -10.620 1.00 . A A . 60 THR O 1 1
14 23390 1 1 60 THR OG1 O 0.249 0.773 -9.148 1.00 . A A . 60 THR OG1 1 1
14 23391 1 1 61 GLU C C 0.973 7.127 -11.070 1.00 . A A . 61 GLU C 1 1
14 23392 1 1 61 GLU CA C 0.099 6.002 -11.617 1.00 . A A . 61 GLU CA 1 1
14 23393 1 1 61 GLU CB C -1.300 6.528 -11.951 1.00 . A A . 61 GLU CB 1 1
14 23394 1 1 61 GLU CD C -3.470 7.496 -11.146 1.00 . A A . 61 GLU CD 1 1
14 23395 1 1 61 GLU CG C -2.109 6.972 -10.745 1.00 . A A . 61 GLU CG 1 1
14 23396 1 1 61 GLU H H -0.854 4.614 -10.327 1.00 . A A . 61 GLU H 1 1
14 23397 1 1 61 GLU HA H 0.554 5.627 -12.523 1.00 . A A . 61 GLU HA 1 1
14 23398 1 1 61 GLU HB2 H -1.203 7.373 -12.614 1.00 . A A . 61 GLU HB2 1 1
14 23399 1 1 61 GLU HB3 H -1.851 5.749 -12.456 1.00 . A A . 61 GLU HB3 1 1
14 23400 1 1 61 GLU HG2 H -2.237 6.133 -10.079 1.00 . A A . 61 GLU HG2 1 1
14 23401 1 1 61 GLU HG3 H -1.573 7.759 -10.235 1.00 . A A . 61 GLU HG3 1 1
14 23402 1 1 61 GLU N N 0.024 4.893 -10.675 1.00 . A A . 61 GLU N 1 1
14 23403 1 1 61 GLU O O 1.713 7.760 -11.812 1.00 . A A . 61 GLU O 1 1
14 23404 1 1 61 GLU OE1 O -3.550 8.657 -11.594 1.00 . A A . 61 GLU OE1 1 1
14 23405 1 1 61 GLU OE2 O -4.464 6.745 -11.034 1.00 . A A . 61 GLU OE2 1 1
14 23406 1 1 62 ASN C C 3.161 8.009 -9.087 1.00 . A A . 62 ASN C 1 1
14 23407 1 1 62 ASN CA C 1.680 8.385 -9.105 1.00 . A A . 62 ASN CA 1 1
14 23408 1 1 62 ASN CB C 1.169 8.591 -7.673 1.00 . A A . 62 ASN CB 1 1
14 23409 1 1 62 ASN CG C 1.278 10.030 -7.206 1.00 . A A . 62 ASN CG 1 1
14 23410 1 1 62 ASN H H 0.311 6.778 -9.220 1.00 . A A . 62 ASN H 1 1
14 23411 1 1 62 ASN HA H 1.553 9.300 -9.662 1.00 . A A . 62 ASN HA 1 1
14 23412 1 1 62 ASN HB2 H 0.131 8.296 -7.624 1.00 . A A . 62 ASN HB2 1 1
14 23413 1 1 62 ASN HB3 H 1.743 7.969 -7.002 1.00 . A A . 62 ASN HB3 1 1
14 23414 1 1 62 ASN HD21 H -0.266 9.779 -5.968 1.00 . A A . 62 ASN HD21 1 1
14 23415 1 1 62 ASN HD22 H 0.455 11.353 -5.974 1.00 . A A . 62 ASN HD22 1 1
14 23416 1 1 62 ASN N N 0.901 7.342 -9.760 1.00 . A A . 62 ASN N 1 1
14 23417 1 1 62 ASN ND2 N 0.402 10.428 -6.292 1.00 . A A . 62 ASN ND2 1 1
14 23418 1 1 62 ASN O O 4.038 8.851 -9.280 1.00 . A A . 62 ASN O 1 1
14 23419 1 1 62 ASN OD1 O 2.140 10.780 -7.658 1.00 . A A . 62 ASN OD1 1 1
14 23420 1 1 63 PHE C C 5.489 6.345 -10.174 1.00 . A A . 63 PHE C 1 1
14 23421 1 1 63 PHE CA C 4.776 6.190 -8.828 1.00 . A A . 63 PHE CA 1 1
14 23422 1 1 63 PHE CB C 4.721 4.710 -8.424 1.00 . A A . 63 PHE CB 1 1
14 23423 1 1 63 PHE CD1 C 6.320 4.318 -6.534 1.00 . A A . 63 PHE CD1 1 1
14 23424 1 1 63 PHE CD2 C 6.899 3.487 -8.694 1.00 . A A . 63 PHE CD2 1 1
14 23425 1 1 63 PHE CE1 C 7.497 3.810 -6.020 1.00 . A A . 63 PHE CE1 1 1
14 23426 1 1 63 PHE CE2 C 8.079 2.976 -8.185 1.00 . A A . 63 PHE CE2 1 1
14 23427 1 1 63 PHE CG C 6.008 4.163 -7.875 1.00 . A A . 63 PHE CG 1 1
14 23428 1 1 63 PHE CZ C 8.379 3.139 -6.846 1.00 . A A . 63 PHE CZ 1 1
14 23429 1 1 63 PHE H H 2.664 6.107 -8.769 1.00 . A A . 63 PHE H 1 1
14 23430 1 1 63 PHE HA H 5.323 6.739 -8.077 1.00 . A A . 63 PHE HA 1 1
14 23431 1 1 63 PHE HB2 H 3.965 4.584 -7.664 1.00 . A A . 63 PHE HB2 1 1
14 23432 1 1 63 PHE HB3 H 4.452 4.120 -9.288 1.00 . A A . 63 PHE HB3 1 1
14 23433 1 1 63 PHE HD1 H 5.632 4.842 -5.887 1.00 . A A . 63 PHE HD1 1 1
14 23434 1 1 63 PHE HD2 H 6.665 3.360 -9.740 1.00 . A A . 63 PHE HD2 1 1
14 23435 1 1 63 PHE HE1 H 7.728 3.940 -4.974 1.00 . A A . 63 PHE HE1 1 1
14 23436 1 1 63 PHE HE2 H 8.764 2.453 -8.834 1.00 . A A . 63 PHE HE2 1 1
14 23437 1 1 63 PHE HZ H 9.300 2.744 -6.448 1.00 . A A . 63 PHE HZ 1 1
14 23438 1 1 63 PHE N N 3.419 6.724 -8.885 1.00 . A A . 63 PHE N 1 1
14 23439 1 1 63 PHE O O 6.629 6.818 -10.232 1.00 . A A . 63 PHE O 1 1
14 23440 1 1 64 GLU C C 5.429 7.486 -13.096 1.00 . A A . 64 GLU C 1 1
14 23441 1 1 64 GLU CA C 5.381 6.043 -12.593 1.00 . A A . 64 GLU CA 1 1
14 23442 1 1 64 GLU CB C 4.579 5.192 -13.590 1.00 . A A . 64 GLU CB 1 1
14 23443 1 1 64 GLU CD C 4.930 2.833 -12.708 1.00 . A A . 64 GLU CD 1 1
14 23444 1 1 64 GLU CG C 3.941 3.944 -12.996 1.00 . A A . 64 GLU CG 1 1
14 23445 1 1 64 GLU H H 3.891 5.625 -11.135 1.00 . A A . 64 GLU H 1 1
14 23446 1 1 64 GLU HA H 6.388 5.660 -12.540 1.00 . A A . 64 GLU HA 1 1
14 23447 1 1 64 GLU HB2 H 3.794 5.801 -14.012 1.00 . A A . 64 GLU HB2 1 1
14 23448 1 1 64 GLU HB3 H 5.242 4.881 -14.386 1.00 . A A . 64 GLU HB3 1 1
14 23449 1 1 64 GLU HG2 H 3.456 4.216 -12.071 1.00 . A A . 64 GLU HG2 1 1
14 23450 1 1 64 GLU HG3 H 3.200 3.574 -13.689 1.00 . A A . 64 GLU HG3 1 1
14 23451 1 1 64 GLU N N 4.805 5.966 -11.250 1.00 . A A . 64 GLU N 1 1
14 23452 1 1 64 GLU O O 6.384 7.881 -13.765 1.00 . A A . 64 GLU O 1 1
14 23453 1 1 64 GLU OE1 O 5.255 2.062 -13.636 1.00 . A A . 64 GLU OE1 1 1
14 23454 1 1 64 GLU OE2 O 5.371 2.702 -11.548 1.00 . A A . 64 GLU OE2 1 1
14 23455 1 1 65 ASP C C 5.494 10.475 -12.746 1.00 . A A . 65 ASP C 1 1
14 23456 1 1 65 ASP CA C 4.292 9.657 -13.199 1.00 . A A . 65 ASP CA 1 1
14 23457 1 1 65 ASP CB C 3.009 10.284 -12.641 1.00 . A A . 65 ASP CB 1 1
14 23458 1 1 65 ASP CG C 2.787 11.704 -13.117 1.00 . A A . 65 ASP CG 1 1
14 23459 1 1 65 ASP H H 3.667 7.877 -12.230 1.00 . A A . 65 ASP H 1 1
14 23460 1 1 65 ASP HA H 4.246 9.670 -14.277 1.00 . A A . 65 ASP HA 1 1
14 23461 1 1 65 ASP HB2 H 2.166 9.689 -12.952 1.00 . A A . 65 ASP HB2 1 1
14 23462 1 1 65 ASP HB3 H 3.062 10.290 -11.562 1.00 . A A . 65 ASP HB3 1 1
14 23463 1 1 65 ASP N N 4.393 8.258 -12.771 1.00 . A A . 65 ASP N 1 1
14 23464 1 1 65 ASP O O 6.194 11.075 -13.564 1.00 . A A . 65 ASP O 1 1
14 23465 1 1 65 ASP OD1 O 3.362 12.638 -12.524 1.00 . A A . 65 ASP OD1 1 1
14 23466 1 1 65 ASP OD2 O 2.020 11.895 -14.086 1.00 . A A . 65 ASP OD2 1 1
14 23467 1 1 66 VAL C C 8.181 10.670 -11.317 1.00 . A A . 66 VAL C 1 1
14 23468 1 1 66 VAL CA C 6.836 11.238 -10.868 1.00 . A A . 66 VAL CA 1 1
14 23469 1 1 66 VAL CB C 6.766 11.239 -9.324 1.00 . A A . 66 VAL CB 1 1
14 23470 1 1 66 VAL CG1 C 7.998 11.903 -8.725 1.00 . A A . 66 VAL CG1 1 1
14 23471 1 1 66 VAL CG2 C 5.500 11.938 -8.850 1.00 . A A . 66 VAL CG2 1 1
14 23472 1 1 66 VAL H H 5.136 9.977 -10.848 1.00 . A A . 66 VAL H 1 1
14 23473 1 1 66 VAL HA H 6.755 12.260 -11.210 1.00 . A A . 66 VAL HA 1 1
14 23474 1 1 66 VAL HB H 6.734 10.214 -8.984 1.00 . A A . 66 VAL HB 1 1
14 23475 1 1 66 VAL HG11 H 7.961 11.824 -7.650 1.00 . A A . 66 VAL HG11 1 1
14 23476 1 1 66 VAL HG12 H 8.019 12.944 -9.010 1.00 . A A . 66 VAL HG12 1 1
14 23477 1 1 66 VAL HG13 H 8.887 11.409 -9.091 1.00 . A A . 66 VAL HG13 1 1
14 23478 1 1 66 VAL HG21 H 4.637 11.457 -9.286 1.00 . A A . 66 VAL HG21 1 1
14 23479 1 1 66 VAL HG22 H 5.525 12.975 -9.154 1.00 . A A . 66 VAL HG22 1 1
14 23480 1 1 66 VAL HG23 H 5.438 11.882 -7.774 1.00 . A A . 66 VAL HG23 1 1
14 23481 1 1 66 VAL N N 5.729 10.487 -11.443 1.00 . A A . 66 VAL N 1 1
14 23482 1 1 66 VAL O O 9.095 11.416 -11.668 1.00 . A A . 66 VAL O 1 1
14 23483 1 1 67 GLY C C 10.424 8.463 -10.530 1.00 . A A . 67 GLY C 1 1
14 23484 1 1 67 GLY CA C 9.531 8.719 -11.723 1.00 . A A . 67 GLY CA 1 1
14 23485 1 1 67 GLY H H 7.525 8.799 -11.057 1.00 . A A . 67 GLY H 1 1
14 23486 1 1 67 GLY HA2 H 9.313 7.779 -12.210 1.00 . A A . 67 GLY HA2 1 1
14 23487 1 1 67 GLY HA3 H 10.049 9.364 -12.417 1.00 . A A . 67 GLY HA3 1 1
14 23488 1 1 67 GLY N N 8.290 9.350 -11.326 1.00 . A A . 67 GLY N 1 1
14 23489 1 1 67 GLY O O 10.744 9.384 -9.776 1.00 . A A . 67 GLY O 1 1
14 23490 1 1 68 HIS C C 12.990 6.264 -9.712 1.00 . A A . 68 HIS C 1 1
14 23491 1 1 68 HIS CA C 11.669 6.842 -9.233 1.00 . A A . 68 HIS CA 1 1
14 23492 1 1 68 HIS CB C 10.945 5.833 -8.340 1.00 . A A . 68 HIS CB 1 1
14 23493 1 1 68 HIS CD2 C 9.989 6.684 -6.099 1.00 . A A . 68 HIS CD2 1 1
14 23494 1 1 68 HIS CE1 C 8.071 7.419 -6.775 1.00 . A A . 68 HIS CE1 1 1
14 23495 1 1 68 HIS CG C 9.933 6.456 -7.432 1.00 . A A . 68 HIS CG 1 1
14 23496 1 1 68 HIS H H 10.558 6.533 -11.006 1.00 . A A . 68 HIS H 1 1
14 23497 1 1 68 HIS HA H 11.873 7.734 -8.659 1.00 . A A . 68 HIS HA 1 1
14 23498 1 1 68 HIS HB2 H 10.434 5.113 -8.958 1.00 . A A . 68 HIS HB2 1 1
14 23499 1 1 68 HIS HB3 H 11.673 5.321 -7.725 1.00 . A A . 68 HIS HB3 1 1
14 23500 1 1 68 HIS HD1 H 8.353 6.902 -8.766 1.00 . A A . 68 HIS HD1 1 1
14 23501 1 1 68 HIS HD2 H 10.809 6.425 -5.445 1.00 . A A . 68 HIS HD2 1 1
14 23502 1 1 68 HIS HE1 H 7.084 7.852 -6.795 1.00 . A A . 68 HIS HE1 1 1
14 23503 1 1 68 HIS N N 10.823 7.218 -10.355 1.00 . A A . 68 HIS N 1 1
14 23504 1 1 68 HIS ND1 N 8.703 6.927 -7.849 1.00 . A A . 68 HIS ND1 1 1
14 23505 1 1 68 HIS NE2 N 8.808 7.293 -5.691 1.00 . A A . 68 HIS NE2 1 1
14 23506 1 1 68 HIS O O 13.126 5.871 -10.872 1.00 . A A . 68 HIS O 1 1
14 23507 1 1 69 SER C C 15.296 4.181 -8.951 1.00 . A A . 69 SER C 1 1
14 23508 1 1 69 SER CA C 15.273 5.694 -9.127 1.00 . A A . 69 SER CA 1 1
14 23509 1 1 69 SER CB C 16.317 6.349 -8.223 1.00 . A A . 69 SER CB 1 1
14 23510 1 1 69 SER H H 13.792 6.563 -7.909 1.00 . A A . 69 SER H 1 1
14 23511 1 1 69 SER HA H 15.492 5.934 -10.153 1.00 . A A . 69 SER HA 1 1
14 23512 1 1 69 SER HB2 H 17.179 5.704 -8.145 1.00 . A A . 69 SER HB2 1 1
14 23513 1 1 69 SER HB3 H 16.615 7.296 -8.644 1.00 . A A . 69 SER HB3 1 1
14 23514 1 1 69 SER HG H 15.476 7.487 -6.853 1.00 . A A . 69 SER HG 1 1
14 23515 1 1 69 SER N N 13.961 6.223 -8.813 1.00 . A A . 69 SER N 1 1
14 23516 1 1 69 SER O O 14.394 3.607 -8.330 1.00 . A A . 69 SER O 1 1
14 23517 1 1 69 SER OG O 15.792 6.568 -6.923 1.00 . A A . 69 SER OG 1 1
14 23518 1 1 70 THR C C 16.606 1.682 -7.923 1.00 . A A . 70 THR C 1 1
14 23519 1 1 70 THR CA C 16.457 2.091 -9.387 1.00 . A A . 70 THR CA 1 1
14 23520 1 1 70 THR CB C 17.670 1.581 -10.189 1.00 . A A . 70 THR CB 1 1
14 23521 1 1 70 THR CG2 C 17.540 0.090 -10.470 1.00 . A A . 70 THR CG2 1 1
14 23522 1 1 70 THR H H 16.994 4.038 -10.008 1.00 . A A . 70 THR H 1 1
14 23523 1 1 70 THR HA H 15.565 1.636 -9.792 1.00 . A A . 70 THR HA 1 1
14 23524 1 1 70 THR HB H 18.564 1.746 -9.608 1.00 . A A . 70 THR HB 1 1
14 23525 1 1 70 THR HG1 H 16.987 2.139 -11.965 1.00 . A A . 70 THR HG1 1 1
14 23526 1 1 70 THR HG21 H 16.621 -0.098 -11.006 1.00 . A A . 70 THR HG21 1 1
14 23527 1 1 70 THR HG22 H 17.530 -0.451 -9.534 1.00 . A A . 70 THR HG22 1 1
14 23528 1 1 70 THR HG23 H 18.378 -0.239 -11.067 1.00 . A A . 70 THR HG23 1 1
14 23529 1 1 70 THR N N 16.319 3.533 -9.500 1.00 . A A . 70 THR N 1 1
14 23530 1 1 70 THR O O 16.039 0.683 -7.485 1.00 . A A . 70 THR O 1 1
14 23531 1 1 70 THR OG1 O 17.774 2.302 -11.428 1.00 . A A . 70 THR OG1 1 1
14 23532 1 1 71 ASP C C 16.253 2.321 -4.976 1.00 . A A . 71 ASP C 1 1
14 23533 1 1 71 ASP CA C 17.563 2.203 -5.747 1.00 . A A . 71 ASP CA 1 1
14 23534 1 1 71 ASP CB C 18.600 3.168 -5.164 1.00 . A A . 71 ASP CB 1 1
14 23535 1 1 71 ASP CG C 18.928 2.857 -3.716 1.00 . A A . 71 ASP CG 1 1
14 23536 1 1 71 ASP H H 17.770 3.268 -7.570 1.00 . A A . 71 ASP H 1 1
14 23537 1 1 71 ASP HA H 17.931 1.192 -5.657 1.00 . A A . 71 ASP HA 1 1
14 23538 1 1 71 ASP HB2 H 19.510 3.102 -5.742 1.00 . A A . 71 ASP HB2 1 1
14 23539 1 1 71 ASP HB3 H 18.217 4.178 -5.218 1.00 . A A . 71 ASP HB3 1 1
14 23540 1 1 71 ASP N N 17.350 2.477 -7.165 1.00 . A A . 71 ASP N 1 1
14 23541 1 1 71 ASP O O 15.971 1.525 -4.082 1.00 . A A . 71 ASP O 1 1
14 23542 1 1 71 ASP OD1 O 19.701 1.906 -3.469 1.00 . A A . 71 ASP OD1 1 1
14 23543 1 1 71 ASP OD2 O 18.417 3.561 -2.817 1.00 . A A . 71 ASP OD2 1 1
14 23544 1 1 72 ALA C C 13.202 2.375 -4.895 1.00 . A A . 72 ALA C 1 1
14 23545 1 1 72 ALA CA C 14.158 3.551 -4.712 1.00 . A A . 72 ALA CA 1 1
14 23546 1 1 72 ALA CB C 13.530 4.827 -5.256 1.00 . A A . 72 ALA CB 1 1
14 23547 1 1 72 ALA H H 15.716 3.880 -6.103 1.00 . A A . 72 ALA H 1 1
14 23548 1 1 72 ALA HA H 14.339 3.691 -3.657 1.00 . A A . 72 ALA HA 1 1
14 23549 1 1 72 ALA HB1 H 13.348 4.714 -6.314 1.00 . A A . 72 ALA HB1 1 1
14 23550 1 1 72 ALA HB2 H 14.202 5.656 -5.094 1.00 . A A . 72 ALA HB2 1 1
14 23551 1 1 72 ALA HB3 H 12.597 5.015 -4.750 1.00 . A A . 72 ALA HB3 1 1
14 23552 1 1 72 ALA N N 15.442 3.303 -5.360 1.00 . A A . 72 ALA N 1 1
14 23553 1 1 72 ALA O O 12.633 1.877 -3.926 1.00 . A A . 72 ALA O 1 1
14 23554 1 1 73 ARG C C 12.614 -0.483 -5.752 1.00 . A A . 73 ARG C 1 1
14 23555 1 1 73 ARG CA C 12.139 0.805 -6.427 1.00 . A A . 73 ARG CA 1 1
14 23556 1 1 73 ARG CB C 11.968 0.600 -7.942 1.00 . A A . 73 ARG CB 1 1
14 23557 1 1 73 ARG CD C 13.498 -0.950 -9.201 1.00 . A A . 73 ARG CD 1 1
14 23558 1 1 73 ARG CG C 13.271 0.470 -8.712 1.00 . A A . 73 ARG CG 1 1
14 23559 1 1 73 ARG CZ C 12.186 -2.625 -10.461 1.00 . A A . 73 ARG CZ 1 1
14 23560 1 1 73 ARG H H 13.548 2.334 -6.871 1.00 . A A . 73 ARG H 1 1
14 23561 1 1 73 ARG HA H 11.178 1.066 -6.007 1.00 . A A . 73 ARG HA 1 1
14 23562 1 1 73 ARG HB2 H 11.394 -0.300 -8.105 1.00 . A A . 73 ARG HB2 1 1
14 23563 1 1 73 ARG HB3 H 11.422 1.440 -8.343 1.00 . A A . 73 ARG HB3 1 1
14 23564 1 1 73 ARG HD2 H 14.481 -1.011 -9.645 1.00 . A A . 73 ARG HD2 1 1
14 23565 1 1 73 ARG HD3 H 13.444 -1.621 -8.355 1.00 . A A . 73 ARG HD3 1 1
14 23566 1 1 73 ARG HE H 12.046 -0.640 -10.687 1.00 . A A . 73 ARG HE 1 1
14 23567 1 1 73 ARG HG2 H 13.239 1.130 -9.565 1.00 . A A . 73 ARG HG2 1 1
14 23568 1 1 73 ARG HG3 H 14.088 0.753 -8.065 1.00 . A A . 73 ARG HG3 1 1
14 23569 1 1 73 ARG HH11 H 13.492 -3.416 -9.058 1.00 . A A . 73 ARG HH11 1 1
14 23570 1 1 73 ARG HH12 H 12.522 -4.611 -10.016 1.00 . A A . 73 ARG HH12 1 1
14 23571 1 1 73 ARG HH21 H 10.793 -2.132 -11.899 1.00 . A A . 73 ARG HH21 1 1
14 23572 1 1 73 ARG HH22 H 11.020 -3.895 -11.590 1.00 . A A . 73 ARG HH22 1 1
14 23573 1 1 73 ARG N N 13.044 1.918 -6.138 1.00 . A A . 73 ARG N 1 1
14 23574 1 1 73 ARG NE N 12.504 -1.356 -10.193 1.00 . A A . 73 ARG NE 1 1
14 23575 1 1 73 ARG NH1 N 12.774 -3.620 -9.802 1.00 . A A . 73 ARG NH1 1 1
14 23576 1 1 73 ARG NH2 N 11.270 -2.900 -11.381 1.00 . A A . 73 ARG NH2 1 1
14 23577 1 1 73 ARG O O 11.804 -1.347 -5.403 1.00 . A A . 73 ARG O 1 1
14 23578 1 1 74 GLU C C 14.315 -1.678 -3.387 1.00 . A A . 74 GLU C 1 1
14 23579 1 1 74 GLU CA C 14.483 -1.783 -4.901 1.00 . A A . 74 GLU CA 1 1
14 23580 1 1 74 GLU CB C 15.961 -1.961 -5.257 1.00 . A A . 74 GLU CB 1 1
14 23581 1 1 74 GLU CD C 15.367 -3.581 -7.106 1.00 . A A . 74 GLU CD 1 1
14 23582 1 1 74 GLU CG C 16.197 -2.376 -6.703 1.00 . A A . 74 GLU CG 1 1
14 23583 1 1 74 GLU H H 14.526 0.101 -5.871 1.00 . A A . 74 GLU H 1 1
14 23584 1 1 74 GLU HA H 13.932 -2.646 -5.250 1.00 . A A . 74 GLU HA 1 1
14 23585 1 1 74 GLU HB2 H 16.474 -1.024 -5.088 1.00 . A A . 74 GLU HB2 1 1
14 23586 1 1 74 GLU HB3 H 16.387 -2.717 -4.612 1.00 . A A . 74 GLU HB3 1 1
14 23587 1 1 74 GLU HG2 H 15.938 -1.548 -7.350 1.00 . A A . 74 GLU HG2 1 1
14 23588 1 1 74 GLU HG3 H 17.242 -2.616 -6.829 1.00 . A A . 74 GLU HG3 1 1
14 23589 1 1 74 GLU N N 13.923 -0.607 -5.557 1.00 . A A . 74 GLU N 1 1
14 23590 1 1 74 GLU O O 14.278 -2.685 -2.684 1.00 . A A . 74 GLU O 1 1
14 23591 1 1 74 GLU OE1 O 14.231 -3.394 -7.586 1.00 . A A . 74 GLU OE1 1 1
14 23592 1 1 74 GLU OE2 O 15.843 -4.723 -6.946 1.00 . A A . 74 GLU OE2 1 1
14 23593 1 1 75 LEU C C 12.641 -0.690 -1.036 1.00 . A A . 75 LEU C 1 1
14 23594 1 1 75 LEU CA C 14.025 -0.221 -1.466 1.00 . A A . 75 LEU CA 1 1
14 23595 1 1 75 LEU CB C 14.216 1.265 -1.146 1.00 . A A . 75 LEU CB 1 1
14 23596 1 1 75 LEU CD1 C 14.843 0.896 1.260 1.00 . A A . 75 LEU CD1 1 1
14 23597 1 1 75 LEU CD2 C 14.155 3.169 0.488 1.00 . A A . 75 LEU CD2 1 1
14 23598 1 1 75 LEU CG C 13.949 1.672 0.306 1.00 . A A . 75 LEU CG 1 1
14 23599 1 1 75 LEU H H 14.260 0.317 -3.496 1.00 . A A . 75 LEU H 1 1
14 23600 1 1 75 LEU HA H 14.769 -0.798 -0.938 1.00 . A A . 75 LEU HA 1 1
14 23601 1 1 75 LEU HB2 H 15.234 1.532 -1.389 1.00 . A A . 75 LEU HB2 1 1
14 23602 1 1 75 LEU HB3 H 13.553 1.833 -1.783 1.00 . A A . 75 LEU HB3 1 1
14 23603 1 1 75 LEU HD11 H 14.685 1.249 2.266 1.00 . A A . 75 LEU HD11 1 1
14 23604 1 1 75 LEU HD12 H 15.876 1.042 0.983 1.00 . A A . 75 LEU HD12 1 1
14 23605 1 1 75 LEU HD13 H 14.601 -0.155 1.205 1.00 . A A . 75 LEU HD13 1 1
14 23606 1 1 75 LEU HD21 H 13.878 3.449 1.494 1.00 . A A . 75 LEU HD21 1 1
14 23607 1 1 75 LEU HD22 H 13.542 3.711 -0.219 1.00 . A A . 75 LEU HD22 1 1
14 23608 1 1 75 LEU HD23 H 15.194 3.412 0.322 1.00 . A A . 75 LEU HD23 1 1
14 23609 1 1 75 LEU HG H 12.924 1.443 0.552 1.00 . A A . 75 LEU HG 1 1
14 23610 1 1 75 LEU N N 14.207 -0.453 -2.891 1.00 . A A . 75 LEU N 1 1
14 23611 1 1 75 LEU O O 12.473 -1.282 0.029 1.00 . A A . 75 LEU O 1 1
14 23612 1 1 76 SER C C 10.132 -2.376 -1.627 1.00 . A A . 76 SER C 1 1
14 23613 1 1 76 SER CA C 10.286 -0.855 -1.600 1.00 . A A . 76 SER CA 1 1
14 23614 1 1 76 SER CB C 9.343 -0.210 -2.613 1.00 . A A . 76 SER CB 1 1
14 23615 1 1 76 SER H H 11.846 0.029 -2.723 1.00 . A A . 76 SER H 1 1
14 23616 1 1 76 SER HA H 10.038 -0.498 -0.614 1.00 . A A . 76 SER HA 1 1
14 23617 1 1 76 SER HB2 H 8.559 -0.906 -2.867 1.00 . A A . 76 SER HB2 1 1
14 23618 1 1 76 SER HB3 H 8.912 0.683 -2.186 1.00 . A A . 76 SER HB3 1 1
14 23619 1 1 76 SER HG H 10.367 -0.660 -4.228 1.00 . A A . 76 SER HG 1 1
14 23620 1 1 76 SER N N 11.655 -0.452 -1.887 1.00 . A A . 76 SER N 1 1
14 23621 1 1 76 SER O O 9.132 -2.916 -1.161 1.00 . A A . 76 SER O 1 1
14 23622 1 1 76 SER OG O 10.044 0.139 -3.795 1.00 . A A . 76 SER OG 1 1
14 23623 1 1 77 LYS C C 11.130 -5.185 -0.877 1.00 . A A . 77 LYS C 1 1
14 23624 1 1 77 LYS CA C 11.124 -4.516 -2.251 1.00 . A A . 77 LYS CA 1 1
14 23625 1 1 77 LYS CB C 12.329 -4.987 -3.068 1.00 . A A . 77 LYS CB 1 1
14 23626 1 1 77 LYS CD C 13.465 -6.828 -4.333 1.00 . A A . 77 LYS CD 1 1
14 23627 1 1 77 LYS CE C 13.287 -8.175 -5.013 1.00 . A A . 77 LYS CE 1 1
14 23628 1 1 77 LYS CG C 12.219 -6.418 -3.565 1.00 . A A . 77 LYS CG 1 1
14 23629 1 1 77 LYS H H 11.942 -2.577 -2.447 1.00 . A A . 77 LYS H 1 1
14 23630 1 1 77 LYS HA H 10.220 -4.796 -2.770 1.00 . A A . 77 LYS HA 1 1
14 23631 1 1 77 LYS HB2 H 12.438 -4.342 -3.925 1.00 . A A . 77 LYS HB2 1 1
14 23632 1 1 77 LYS HB3 H 13.216 -4.907 -2.454 1.00 . A A . 77 LYS HB3 1 1
14 23633 1 1 77 LYS HD2 H 13.673 -6.081 -5.085 1.00 . A A . 77 LYS HD2 1 1
14 23634 1 1 77 LYS HD3 H 14.297 -6.888 -3.646 1.00 . A A . 77 LYS HD3 1 1
14 23635 1 1 77 LYS HE2 H 13.158 -8.937 -4.256 1.00 . A A . 77 LYS HE2 1 1
14 23636 1 1 77 LYS HE3 H 12.406 -8.137 -5.639 1.00 . A A . 77 LYS HE3 1 1
14 23637 1 1 77 LYS HG2 H 12.093 -7.078 -2.718 1.00 . A A . 77 LYS HG2 1 1
14 23638 1 1 77 LYS HG3 H 11.363 -6.497 -4.217 1.00 . A A . 77 LYS HG3 1 1
14 23639 1 1 77 LYS HZ1 H 15.324 -8.551 -5.266 1.00 . A A . 77 LYS HZ1 1 1
14 23640 1 1 77 LYS HZ2 H 14.593 -7.812 -6.600 1.00 . A A . 77 LYS HZ2 1 1
14 23641 1 1 77 LYS HZ3 H 14.329 -9.453 -6.295 1.00 . A A . 77 LYS HZ3 1 1
14 23642 1 1 77 LYS N N 11.145 -3.062 -2.142 1.00 . A A . 77 LYS N 1 1
14 23643 1 1 77 LYS NZ N 14.464 -8.522 -5.853 1.00 . A A . 77 LYS NZ 1 1
14 23644 1 1 77 LYS O O 10.725 -6.337 -0.736 1.00 . A A . 77 LYS O 1 1
14 23645 1 1 78 THR C C 10.385 -4.622 2.288 1.00 . A A . 78 THR C 1 1
14 23646 1 1 78 THR CA C 11.622 -5.030 1.481 1.00 . A A . 78 THR CA 1 1
14 23647 1 1 78 THR CB C 12.908 -4.629 2.241 1.00 . A A . 78 THR CB 1 1
14 23648 1 1 78 THR CG2 C 12.956 -3.129 2.499 1.00 . A A . 78 THR CG2 1 1
14 23649 1 1 78 THR H H 11.901 -3.551 -0.010 1.00 . A A . 78 THR H 1 1
14 23650 1 1 78 THR HA H 11.618 -6.106 1.379 1.00 . A A . 78 THR HA 1 1
14 23651 1 1 78 THR HB H 13.763 -4.903 1.640 1.00 . A A . 78 THR HB 1 1
14 23652 1 1 78 THR HG1 H 12.105 -5.310 3.914 1.00 . A A . 78 THR HG1 1 1
14 23653 1 1 78 THR HG21 H 13.004 -2.602 1.557 1.00 . A A . 78 THR HG21 1 1
14 23654 1 1 78 THR HG22 H 13.831 -2.892 3.090 1.00 . A A . 78 THR HG22 1 1
14 23655 1 1 78 THR HG23 H 12.068 -2.827 3.037 1.00 . A A . 78 THR HG23 1 1
14 23656 1 1 78 THR N N 11.583 -4.469 0.142 1.00 . A A . 78 THR N 1 1
14 23657 1 1 78 THR O O 10.284 -4.918 3.478 1.00 . A A . 78 THR O 1 1
14 23658 1 1 78 THR OG1 O 12.977 -5.331 3.490 1.00 . A A . 78 THR OG1 1 1
14 23659 1 1 79 PHE C C 7.033 -4.379 1.851 1.00 . A A . 79 PHE C 1 1
14 23660 1 1 79 PHE CA C 8.215 -3.522 2.293 1.00 . A A . 79 PHE CA 1 1
14 23661 1 1 79 PHE CB C 7.921 -2.049 1.985 1.00 . A A . 79 PHE CB 1 1
14 23662 1 1 79 PHE CD1 C 9.803 -1.328 3.491 1.00 . A A . 79 PHE CD1 1 1
14 23663 1 1 79 PHE CD2 C 9.282 0.025 1.603 1.00 . A A . 79 PHE CD2 1 1
14 23664 1 1 79 PHE CE1 C 10.812 -0.454 3.844 1.00 . A A . 79 PHE CE1 1 1
14 23665 1 1 79 PHE CE2 C 10.291 0.906 1.954 1.00 . A A . 79 PHE CE2 1 1
14 23666 1 1 79 PHE CG C 9.025 -1.099 2.369 1.00 . A A . 79 PHE CG 1 1
14 23667 1 1 79 PHE CZ C 11.057 0.663 3.075 1.00 . A A . 79 PHE CZ 1 1
14 23668 1 1 79 PHE H H 9.566 -3.753 0.679 1.00 . A A . 79 PHE H 1 1
14 23669 1 1 79 PHE HA H 8.351 -3.640 3.356 1.00 . A A . 79 PHE HA 1 1
14 23670 1 1 79 PHE HB2 H 7.746 -1.940 0.927 1.00 . A A . 79 PHE HB2 1 1
14 23671 1 1 79 PHE HB3 H 7.028 -1.753 2.520 1.00 . A A . 79 PHE HB3 1 1
14 23672 1 1 79 PHE HD1 H 9.615 -2.202 4.094 1.00 . A A . 79 PHE HD1 1 1
14 23673 1 1 79 PHE HD2 H 8.683 0.215 0.726 1.00 . A A . 79 PHE HD2 1 1
14 23674 1 1 79 PHE HE1 H 11.409 -0.646 4.721 1.00 . A A . 79 PHE HE1 1 1
14 23675 1 1 79 PHE HE2 H 10.480 1.778 1.349 1.00 . A A . 79 PHE HE2 1 1
14 23676 1 1 79 PHE HZ H 11.847 1.348 3.349 1.00 . A A . 79 PHE HZ 1 1
14 23677 1 1 79 PHE N N 9.439 -3.957 1.631 1.00 . A A . 79 PHE N 1 1
14 23678 1 1 79 PHE O O 5.890 -4.119 2.225 1.00 . A A . 79 PHE O 1 1
14 23679 1 1 80 ILE C C 5.753 -7.204 1.654 1.00 . A A . 80 ILE C 1 1
14 23680 1 1 80 ILE CA C 6.267 -6.282 0.551 1.00 . A A . 80 ILE CA 1 1
14 23681 1 1 80 ILE CB C 6.753 -7.121 -0.663 1.00 . A A . 80 ILE CB 1 1
14 23682 1 1 80 ILE CD1 C 4.508 -7.222 -1.872 1.00 . A A . 80 ILE CD1 1 1
14 23683 1 1 80 ILE CG1 C 5.619 -8.001 -1.202 1.00 . A A . 80 ILE CG1 1 1
14 23684 1 1 80 ILE CG2 C 7.964 -7.973 -0.299 1.00 . A A . 80 ILE CG2 1 1
14 23685 1 1 80 ILE H H 8.241 -5.569 0.798 1.00 . A A . 80 ILE H 1 1
14 23686 1 1 80 ILE HA H 5.447 -5.660 0.220 1.00 . A A . 80 ILE HA 1 1
14 23687 1 1 80 ILE HB H 7.057 -6.432 -1.436 1.00 . A A . 80 ILE HB 1 1
14 23688 1 1 80 ILE HD11 H 3.784 -7.910 -2.285 1.00 . A A . 80 ILE HD11 1 1
14 23689 1 1 80 ILE HD12 H 4.921 -6.615 -2.664 1.00 . A A . 80 ILE HD12 1 1
14 23690 1 1 80 ILE HD13 H 4.025 -6.585 -1.145 1.00 . A A . 80 ILE HD13 1 1
14 23691 1 1 80 ILE HG12 H 6.024 -8.688 -1.929 1.00 . A A . 80 ILE HG12 1 1
14 23692 1 1 80 ILE HG13 H 5.188 -8.560 -0.385 1.00 . A A . 80 ILE HG13 1 1
14 23693 1 1 80 ILE HG21 H 8.343 -8.459 -1.187 1.00 . A A . 80 ILE HG21 1 1
14 23694 1 1 80 ILE HG22 H 7.674 -8.721 0.425 1.00 . A A . 80 ILE HG22 1 1
14 23695 1 1 80 ILE HG23 H 8.735 -7.343 0.124 1.00 . A A . 80 ILE HG23 1 1
14 23696 1 1 80 ILE N N 7.313 -5.400 1.050 1.00 . A A . 80 ILE N 1 1
14 23697 1 1 80 ILE O O 6.517 -7.945 2.276 1.00 . A A . 80 ILE O 1 1
14 23698 1 1 81 ILE C C 2.824 -8.914 2.330 1.00 . A A . 81 ILE C 1 1
14 23699 1 1 81 ILE CA C 3.842 -7.957 2.940 1.00 . A A . 81 ILE CA 1 1
14 23700 1 1 81 ILE CB C 3.164 -7.116 4.043 1.00 . A A . 81 ILE CB 1 1
14 23701 1 1 81 ILE CD1 C 1.432 -5.290 4.440 1.00 . A A . 81 ILE CD1 1 1
14 23702 1 1 81 ILE CG1 C 2.310 -6.000 3.433 1.00 . A A . 81 ILE CG1 1 1
14 23703 1 1 81 ILE CG2 C 4.215 -6.538 4.981 1.00 . A A . 81 ILE CG2 1 1
14 23704 1 1 81 ILE H H 3.908 -6.476 1.427 1.00 . A A . 81 ILE H 1 1
14 23705 1 1 81 ILE HA H 4.629 -8.541 3.398 1.00 . A A . 81 ILE HA 1 1
14 23706 1 1 81 ILE HB H 2.528 -7.772 4.619 1.00 . A A . 81 ILE HB 1 1
14 23707 1 1 81 ILE HD11 H 0.681 -5.974 4.809 1.00 . A A . 81 ILE HD11 1 1
14 23708 1 1 81 ILE HD12 H 0.951 -4.448 3.969 1.00 . A A . 81 ILE HD12 1 1
14 23709 1 1 81 ILE HD13 H 2.037 -4.944 5.265 1.00 . A A . 81 ILE HD13 1 1
14 23710 1 1 81 ILE HG12 H 2.959 -5.265 2.980 1.00 . A A . 81 ILE HG12 1 1
14 23711 1 1 81 ILE HG13 H 1.668 -6.421 2.673 1.00 . A A . 81 ILE HG13 1 1
14 23712 1 1 81 ILE HG21 H 4.908 -5.932 4.415 1.00 . A A . 81 ILE HG21 1 1
14 23713 1 1 81 ILE HG22 H 4.751 -7.342 5.464 1.00 . A A . 81 ILE HG22 1 1
14 23714 1 1 81 ILE HG23 H 3.731 -5.928 5.729 1.00 . A A . 81 ILE HG23 1 1
14 23715 1 1 81 ILE N N 4.458 -7.124 1.919 1.00 . A A . 81 ILE N 1 1
14 23716 1 1 81 ILE O O 2.526 -9.970 2.900 1.00 . A A . 81 ILE O 1 1
14 23717 1 1 82 GLY C C 0.707 -8.776 -0.715 1.00 . A A . 82 GLY C 1 1
14 23718 1 1 82 GLY CA C 1.325 -9.405 0.515 1.00 . A A . 82 GLY CA 1 1
14 23719 1 1 82 GLY H H 2.556 -7.707 0.749 1.00 . A A . 82 GLY H 1 1
14 23720 1 1 82 GLY HA2 H 1.812 -10.323 0.226 1.00 . A A . 82 GLY HA2 1 1
14 23721 1 1 82 GLY HA3 H 0.539 -9.637 1.220 1.00 . A A . 82 GLY HA3 1 1
14 23722 1 1 82 GLY N N 2.294 -8.554 1.165 1.00 . A A . 82 GLY N 1 1
14 23723 1 1 82 GLY O O 1.162 -7.736 -1.192 1.00 . A A . 82 GLY O 1 1
14 23724 1 1 83 GLU C C -2.552 -8.943 -2.111 1.00 . A A . 83 GLU C 1 1
14 23725 1 1 83 GLU CA C -1.057 -8.957 -2.392 1.00 . A A . 83 GLU CA 1 1
14 23726 1 1 83 GLU CB C -0.781 -9.880 -3.585 1.00 . A A . 83 GLU CB 1 1
14 23727 1 1 83 GLU CD C 0.798 -10.558 -5.419 1.00 . A A . 83 GLU CD 1 1
14 23728 1 1 83 GLU CG C 0.654 -9.866 -4.080 1.00 . A A . 83 GLU CG 1 1
14 23729 1 1 83 GLU H H -0.669 -10.212 -0.742 1.00 . A A . 83 GLU H 1 1
14 23730 1 1 83 GLU HA H -0.725 -7.956 -2.625 1.00 . A A . 83 GLU HA 1 1
14 23731 1 1 83 GLU HB2 H -1.024 -10.893 -3.303 1.00 . A A . 83 GLU HB2 1 1
14 23732 1 1 83 GLU HB3 H -1.420 -9.585 -4.406 1.00 . A A . 83 GLU HB3 1 1
14 23733 1 1 83 GLU HG2 H 0.979 -8.842 -4.185 1.00 . A A . 83 GLU HG2 1 1
14 23734 1 1 83 GLU HG3 H 1.277 -10.373 -3.360 1.00 . A A . 83 GLU HG3 1 1
14 23735 1 1 83 GLU N N -0.341 -9.414 -1.209 1.00 . A A . 83 GLU N 1 1
14 23736 1 1 83 GLU O O -2.974 -9.090 -0.966 1.00 . A A . 83 GLU O 1 1
14 23737 1 1 83 GLU OE1 O 0.542 -9.909 -6.456 1.00 . A A . 83 GLU OE1 1 1
14 23738 1 1 83 GLU OE2 O 1.160 -11.751 -5.452 1.00 . A A . 83 GLU OE2 1 1
14 23739 1 1 84 LEU C C -5.347 -10.010 -3.702 1.00 . A A . 84 LEU C 1 1
14 23740 1 1 84 LEU CA C -4.791 -8.760 -3.036 1.00 . A A . 84 LEU CA 1 1
14 23741 1 1 84 LEU CB C -5.404 -7.510 -3.689 1.00 . A A . 84 LEU CB 1 1
14 23742 1 1 84 LEU CD1 C -5.266 -6.300 -1.480 1.00 . A A . 84 LEU CD1 1 1
14 23743 1 1 84 LEU CD2 C -3.754 -5.632 -3.366 1.00 . A A . 84 LEU CD2 1 1
14 23744 1 1 84 LEU CG C -5.129 -6.169 -2.988 1.00 . A A . 84 LEU CG 1 1
14 23745 1 1 84 LEU H H -2.940 -8.645 -4.042 1.00 . A A . 84 LEU H 1 1
14 23746 1 1 84 LEU HA H -5.044 -8.778 -1.985 1.00 . A A . 84 LEU HA 1 1
14 23747 1 1 84 LEU HB2 H -5.028 -7.444 -4.698 1.00 . A A . 84 LEU HB2 1 1
14 23748 1 1 84 LEU HB3 H -6.476 -7.650 -3.735 1.00 . A A . 84 LEU HB3 1 1
14 23749 1 1 84 LEU HD11 H -5.152 -5.330 -1.022 1.00 . A A . 84 LEU HD11 1 1
14 23750 1 1 84 LEU HD12 H -4.502 -6.967 -1.108 1.00 . A A . 84 LEU HD12 1 1
14 23751 1 1 84 LEU HD13 H -6.241 -6.700 -1.240 1.00 . A A . 84 LEU HD13 1 1
14 23752 1 1 84 LEU HD21 H -3.704 -5.488 -4.437 1.00 . A A . 84 LEU HD21 1 1
14 23753 1 1 84 LEU HD22 H -2.996 -6.339 -3.062 1.00 . A A . 84 LEU HD22 1 1
14 23754 1 1 84 LEU HD23 H -3.586 -4.687 -2.869 1.00 . A A . 84 LEU HD23 1 1
14 23755 1 1 84 LEU HG H -5.864 -5.448 -3.318 1.00 . A A . 84 LEU HG 1 1
14 23756 1 1 84 LEU N N -3.342 -8.767 -3.159 1.00 . A A . 84 LEU N 1 1
14 23757 1 1 84 LEU O O -4.684 -10.602 -4.555 1.00 . A A . 84 LEU O 1 1
14 23758 1 1 85 HIS C C -7.321 -11.458 -5.407 1.00 . A A . 85 HIS C 1 1
14 23759 1 1 85 HIS CA C -7.189 -11.594 -3.894 1.00 . A A . 85 HIS CA 1 1
14 23760 1 1 85 HIS CB C -8.586 -11.808 -3.305 1.00 . A A . 85 HIS CB 1 1
14 23761 1 1 85 HIS CD2 C -8.115 -13.107 -1.111 1.00 . A A . 85 HIS CD2 1 1
14 23762 1 1 85 HIS CE1 C -9.089 -11.726 0.278 1.00 . A A . 85 HIS CE1 1 1
14 23763 1 1 85 HIS CG C -8.603 -12.072 -1.836 1.00 . A A . 85 HIS CG 1 1
14 23764 1 1 85 HIS H H -7.033 -9.889 -2.637 1.00 . A A . 85 HIS H 1 1
14 23765 1 1 85 HIS HA H -6.569 -12.449 -3.666 1.00 . A A . 85 HIS HA 1 1
14 23766 1 1 85 HIS HB2 H -9.181 -10.926 -3.487 1.00 . A A . 85 HIS HB2 1 1
14 23767 1 1 85 HIS HB3 H -9.046 -12.650 -3.799 1.00 . A A . 85 HIS HB3 1 1
14 23768 1 1 85 HIS HD1 H -9.641 -10.367 -1.162 1.00 . A A . 85 HIS HD1 1 1
14 23769 1 1 85 HIS HD2 H -7.570 -13.959 -1.495 1.00 . A A . 85 HIS HD2 1 1
14 23770 1 1 85 HIS HE1 H -9.469 -11.277 1.184 1.00 . A A . 85 HIS HE1 1 1
14 23771 1 1 85 HIS HE2 H -8.351 -13.518 0.933 1.00 . A A . 85 HIS HE2 1 1
14 23772 1 1 85 HIS N N -6.555 -10.406 -3.320 1.00 . A A . 85 HIS N 1 1
14 23773 1 1 85 HIS ND1 N -9.205 -11.225 -0.937 1.00 . A A . 85 HIS ND1 1 1
14 23774 1 1 85 HIS NE2 N -8.434 -12.867 0.201 1.00 . A A . 85 HIS NE2 1 1
14 23775 1 1 85 HIS O O -7.427 -10.348 -5.928 1.00 . A A . 85 HIS O 1 1
14 23776 1 1 86 PRO C C -8.775 -11.922 -8.006 1.00 . A A . 86 PRO C 1 1
14 23777 1 1 86 PRO CA C -7.453 -12.565 -7.595 1.00 . A A . 86 PRO CA 1 1
14 23778 1 1 86 PRO CB C -7.421 -14.048 -7.990 1.00 . A A . 86 PRO CB 1 1
14 23779 1 1 86 PRO CD C -7.123 -13.949 -5.620 1.00 . A A . 86 PRO CD 1 1
14 23780 1 1 86 PRO CG C -7.667 -14.804 -6.727 1.00 . A A . 86 PRO CG 1 1
14 23781 1 1 86 PRO HA H -6.638 -12.040 -8.071 1.00 . A A . 86 PRO HA 1 1
14 23782 1 1 86 PRO HB2 H -8.191 -14.237 -8.728 1.00 . A A . 86 PRO HB2 1 1
14 23783 1 1 86 PRO HB3 H -6.455 -14.292 -8.400 1.00 . A A . 86 PRO HB3 1 1
14 23784 1 1 86 PRO HD2 H -7.690 -14.098 -4.714 1.00 . A A . 86 PRO HD2 1 1
14 23785 1 1 86 PRO HD3 H -6.077 -14.167 -5.454 1.00 . A A . 86 PRO HD3 1 1
14 23786 1 1 86 PRO HG2 H -8.728 -14.964 -6.596 1.00 . A A . 86 PRO HG2 1 1
14 23787 1 1 86 PRO HG3 H -7.143 -15.745 -6.754 1.00 . A A . 86 PRO HG3 1 1
14 23788 1 1 86 PRO N N -7.304 -12.582 -6.139 1.00 . A A . 86 PRO N 1 1
14 23789 1 1 86 PRO O O -8.859 -11.223 -9.012 1.00 . A A . 86 PRO O 1 1
14 23790 1 1 87 ASP C C -11.151 -10.090 -7.135 1.00 . A A . 87 ASP C 1 1
14 23791 1 1 87 ASP CA C -11.119 -11.578 -7.458 1.00 . A A . 87 ASP CA 1 1
14 23792 1 1 87 ASP CB C -12.179 -12.314 -6.636 1.00 . A A . 87 ASP CB 1 1
14 23793 1 1 87 ASP CG C -12.021 -13.820 -6.708 1.00 . A A . 87 ASP CG 1 1
14 23794 1 1 87 ASP H H -9.664 -12.681 -6.392 1.00 . A A . 87 ASP H 1 1
14 23795 1 1 87 ASP HA H -11.332 -11.714 -8.509 1.00 . A A . 87 ASP HA 1 1
14 23796 1 1 87 ASP HB2 H -12.100 -12.011 -5.602 1.00 . A A . 87 ASP HB2 1 1
14 23797 1 1 87 ASP HB3 H -13.158 -12.055 -7.010 1.00 . A A . 87 ASP HB3 1 1
14 23798 1 1 87 ASP N N -9.798 -12.131 -7.192 1.00 . A A . 87 ASP N 1 1
14 23799 1 1 87 ASP O O -11.988 -9.346 -7.649 1.00 . A A . 87 ASP O 1 1
14 23800 1 1 87 ASP OD1 O -12.038 -14.373 -7.830 1.00 . A A . 87 ASP OD1 1 1
14 23801 1 1 87 ASP OD2 O -11.857 -14.451 -5.643 1.00 . A A . 87 ASP OD2 1 1
14 23802 1 1 88 ASP C C -9.300 -7.465 -6.907 1.00 . A A . 88 ASP C 1 1
14 23803 1 1 88 ASP CA C -10.117 -8.260 -5.895 1.00 . A A . 88 ASP CA 1 1
14 23804 1 1 88 ASP CB C -9.461 -8.128 -4.507 1.00 . A A . 88 ASP CB 1 1
14 23805 1 1 88 ASP CG C -10.356 -8.574 -3.362 1.00 . A A . 88 ASP CG 1 1
14 23806 1 1 88 ASP H H -9.553 -10.299 -5.959 1.00 . A A . 88 ASP H 1 1
14 23807 1 1 88 ASP HA H -11.115 -7.853 -5.855 1.00 . A A . 88 ASP HA 1 1
14 23808 1 1 88 ASP HB2 H -8.564 -8.726 -4.485 1.00 . A A . 88 ASP HB2 1 1
14 23809 1 1 88 ASP HB3 H -9.196 -7.091 -4.346 1.00 . A A . 88 ASP HB3 1 1
14 23810 1 1 88 ASP N N -10.211 -9.660 -6.302 1.00 . A A . 88 ASP N 1 1
14 23811 1 1 88 ASP O O -9.211 -6.241 -6.822 1.00 . A A . 88 ASP O 1 1
14 23812 1 1 88 ASP OD1 O -11.585 -8.658 -3.552 1.00 . A A . 88 ASP OD1 1 1
14 23813 1 1 88 ASP OD2 O -9.827 -8.849 -2.259 1.00 . A A . 88 ASP OD2 1 1
14 23814 1 1 89 ARG C C -8.309 -7.816 -10.304 1.00 . A A . 89 ARG C 1 1
14 23815 1 1 89 ARG CA C -7.870 -7.499 -8.872 1.00 . A A . 89 ARG CA 1 1
14 23816 1 1 89 ARG CB C -6.397 -7.883 -8.684 1.00 . A A . 89 ARG CB 1 1
14 23817 1 1 89 ARG CD C -4.289 -7.574 -7.339 1.00 . A A . 89 ARG CD 1 1
14 23818 1 1 89 ARG CG C -5.798 -7.390 -7.373 1.00 . A A . 89 ARG CG 1 1
14 23819 1 1 89 ARG CZ C -2.658 -9.419 -7.124 1.00 . A A . 89 ARG CZ 1 1
14 23820 1 1 89 ARG H H -8.809 -9.135 -7.897 1.00 . A A . 89 ARG H 1 1
14 23821 1 1 89 ARG HA H -7.966 -6.435 -8.716 1.00 . A A . 89 ARG HA 1 1
14 23822 1 1 89 ARG HB2 H -6.311 -8.960 -8.710 1.00 . A A . 89 ARG HB2 1 1
14 23823 1 1 89 ARG HB3 H -5.823 -7.465 -9.497 1.00 . A A . 89 ARG HB3 1 1
14 23824 1 1 89 ARG HD2 H -3.862 -7.092 -8.205 1.00 . A A . 89 ARG HD2 1 1
14 23825 1 1 89 ARG HD3 H -3.904 -7.108 -6.444 1.00 . A A . 89 ARG HD3 1 1
14 23826 1 1 89 ARG HE H -4.608 -9.640 -7.531 1.00 . A A . 89 ARG HE 1 1
14 23827 1 1 89 ARG HG2 H -6.025 -6.341 -7.258 1.00 . A A . 89 ARG HG2 1 1
14 23828 1 1 89 ARG HG3 H -6.237 -7.946 -6.558 1.00 . A A . 89 ARG HG3 1 1
14 23829 1 1 89 ARG HH11 H -1.870 -7.541 -6.769 1.00 . A A . 89 ARG HH11 1 1
14 23830 1 1 89 ARG HH12 H -0.708 -8.928 -6.665 1.00 . A A . 89 ARG HH12 1 1
14 23831 1 1 89 ARG HH21 H -3.142 -11.405 -7.393 1.00 . A A . 89 ARG HH21 1 1
14 23832 1 1 89 ARG HH22 H -1.411 -11.055 -7.019 1.00 . A A . 89 ARG HH22 1 1
14 23833 1 1 89 ARG N N -8.698 -8.162 -7.869 1.00 . A A . 89 ARG N 1 1
14 23834 1 1 89 ARG NE N -3.901 -8.983 -7.344 1.00 . A A . 89 ARG NE 1 1
14 23835 1 1 89 ARG NH1 N -1.684 -8.566 -6.832 1.00 . A A . 89 ARG NH1 1 1
14 23836 1 1 89 ARG NH2 N -2.388 -10.716 -7.178 1.00 . A A . 89 ARG NH2 1 1
14 23837 1 1 89 ARG O O -8.153 -6.985 -11.196 1.00 . A A . 89 ARG O 1 1
14 23838 1 1 90 SER C C -10.748 -9.841 -11.895 1.00 . A A . 90 SER C 1 1
14 23839 1 1 90 SER CA C -9.286 -9.388 -11.873 1.00 . A A . 90 SER CA 1 1
14 23840 1 1 90 SER CB C -8.375 -10.491 -12.428 1.00 . A A . 90 SER CB 1 1
14 23841 1 1 90 SER H H -8.964 -9.639 -9.789 1.00 . A A . 90 SER H 1 1
14 23842 1 1 90 SER HA H -9.191 -8.516 -12.504 1.00 . A A . 90 SER HA 1 1
14 23843 1 1 90 SER HB2 H -8.969 -11.184 -13.005 1.00 . A A . 90 SER HB2 1 1
14 23844 1 1 90 SER HB3 H -7.625 -10.047 -13.066 1.00 . A A . 90 SER HB3 1 1
14 23845 1 1 90 SER HG H -8.327 -11.284 -10.633 1.00 . A A . 90 SER HG 1 1
14 23846 1 1 90 SER N N -8.856 -9.005 -10.530 1.00 . A A . 90 SER N 1 1
14 23847 1 1 90 SER O O -11.092 -10.842 -12.530 1.00 . A A . 90 SER O 1 1
14 23848 1 1 90 SER OG O -7.728 -11.205 -11.387 1.00 . A A . 90 SER OG 1 1
14 23849 1 1 91 LYS C C -13.830 -8.228 -10.644 1.00 . A A . 91 LYS C 1 1
14 23850 1 1 91 LYS CA C -13.032 -9.418 -11.167 1.00 . A A . 91 LYS CA 1 1
14 23851 1 1 91 LYS CB C -13.282 -10.652 -10.293 1.00 . A A . 91 LYS CB 1 1
14 23852 1 1 91 LYS CD C -14.848 -12.515 -9.629 1.00 . A A . 91 LYS CD 1 1
14 23853 1 1 91 LYS CE C -14.008 -13.673 -10.147 1.00 . A A . 91 LYS CE 1 1
14 23854 1 1 91 LYS CG C -14.668 -11.260 -10.471 1.00 . A A . 91 LYS CG 1 1
14 23855 1 1 91 LYS H H -11.282 -8.303 -10.737 1.00 . A A . 91 LYS H 1 1
14 23856 1 1 91 LYS HA H -13.352 -9.632 -12.176 1.00 . A A . 91 LYS HA 1 1
14 23857 1 1 91 LYS HB2 H -12.548 -11.404 -10.540 1.00 . A A . 91 LYS HB2 1 1
14 23858 1 1 91 LYS HB3 H -13.166 -10.375 -9.256 1.00 . A A . 91 LYS HB3 1 1
14 23859 1 1 91 LYS HD2 H -14.553 -12.298 -8.615 1.00 . A A . 91 LYS HD2 1 1
14 23860 1 1 91 LYS HD3 H -15.891 -12.802 -9.647 1.00 . A A . 91 LYS HD3 1 1
14 23861 1 1 91 LYS HE2 H -12.987 -13.340 -10.251 1.00 . A A . 91 LYS HE2 1 1
14 23862 1 1 91 LYS HE3 H -14.051 -14.478 -9.430 1.00 . A A . 91 LYS HE3 1 1
14 23863 1 1 91 LYS HG2 H -15.410 -10.532 -10.175 1.00 . A A . 91 LYS HG2 1 1
14 23864 1 1 91 LYS HG3 H -14.808 -11.513 -11.511 1.00 . A A . 91 LYS HG3 1 1
14 23865 1 1 91 LYS HZ1 H -13.871 -14.939 -11.797 1.00 . A A . 91 LYS HZ1 1 1
14 23866 1 1 91 LYS HZ2 H -14.470 -13.409 -12.168 1.00 . A A . 91 LYS HZ2 1 1
14 23867 1 1 91 LYS HZ3 H -15.457 -14.535 -11.383 1.00 . A A . 91 LYS HZ3 1 1
14 23868 1 1 91 LYS N N -11.609 -9.096 -11.212 1.00 . A A . 91 LYS N 1 1
14 23869 1 1 91 LYS NZ N -14.485 -14.173 -11.465 1.00 . A A . 91 LYS NZ 1 1
14 23870 1 1 91 LYS O O -14.633 -7.645 -11.372 1.00 . A A . 91 LYS O 1 1
14 23871 1 1 92 LEU C C -15.792 -6.955 -8.676 1.00 . A A . 92 LEU C 1 1
14 23872 1 1 92 LEU CA C -14.276 -6.748 -8.729 1.00 . A A . 92 LEU CA 1 1
14 23873 1 1 92 LEU CB C -13.946 -5.425 -9.445 1.00 . A A . 92 LEU CB 1 1
14 23874 1 1 92 LEU CD1 C -12.314 -4.815 -7.626 1.00 . A A . 92 LEU CD1 1 1
14 23875 1 1 92 LEU CD2 C -11.465 -5.536 -9.863 1.00 . A A . 92 LEU CD2 1 1
14 23876 1 1 92 LEU CG C -12.575 -4.807 -9.123 1.00 . A A . 92 LEU CG 1 1
14 23877 1 1 92 LEU H H -12.952 -8.401 -8.850 1.00 . A A . 92 LEU H 1 1
14 23878 1 1 92 LEU HA H -13.909 -6.692 -7.718 1.00 . A A . 92 LEU HA 1 1
14 23879 1 1 92 LEU HB2 H -13.992 -5.600 -10.511 1.00 . A A . 92 LEU HB2 1 1
14 23880 1 1 92 LEU HB3 H -14.707 -4.705 -9.188 1.00 . A A . 92 LEU HB3 1 1
14 23881 1 1 92 LEU HD11 H -11.443 -4.213 -7.410 1.00 . A A . 92 LEU HD11 1 1
14 23882 1 1 92 LEU HD12 H -12.141 -5.828 -7.298 1.00 . A A . 92 LEU HD12 1 1
14 23883 1 1 92 LEU HD13 H -13.171 -4.407 -7.109 1.00 . A A . 92 LEU HD13 1 1
14 23884 1 1 92 LEU HD21 H -11.458 -6.574 -9.566 1.00 . A A . 92 LEU HD21 1 1
14 23885 1 1 92 LEU HD22 H -10.514 -5.087 -9.621 1.00 . A A . 92 LEU HD22 1 1
14 23886 1 1 92 LEU HD23 H -11.634 -5.467 -10.927 1.00 . A A . 92 LEU HD23 1 1
14 23887 1 1 92 LEU HG H -12.570 -3.776 -9.452 1.00 . A A . 92 LEU HG 1 1
14 23888 1 1 92 LEU N N -13.600 -7.878 -9.375 1.00 . A A . 92 LEU N 1 1
14 23889 1 1 92 LEU O O -16.564 -5.997 -8.665 1.00 . A A . 92 LEU O 1 1
14 23890 1 1 93 SER C C -18.063 -8.769 -7.128 1.00 . A A . 93 SER C 1 1
14 23891 1 1 93 SER CA C -17.631 -8.537 -8.569 1.00 . A A . 93 SER CA 1 1
14 23892 1 1 93 SER CB C -17.916 -9.769 -9.420 1.00 . A A . 93 SER CB 1 1
14 23893 1 1 93 SER H H -15.560 -8.935 -8.633 1.00 . A A . 93 SER H 1 1
14 23894 1 1 93 SER HA H -18.183 -7.700 -8.969 1.00 . A A . 93 SER HA 1 1
14 23895 1 1 93 SER HB2 H -17.463 -10.636 -8.963 1.00 . A A . 93 SER HB2 1 1
14 23896 1 1 93 SER HB3 H -18.983 -9.916 -9.494 1.00 . A A . 93 SER HB3 1 1
14 23897 1 1 93 SER HG H -17.637 -8.734 -11.061 1.00 . A A . 93 SER HG 1 1
14 23898 1 1 93 SER N N -16.216 -8.210 -8.629 1.00 . A A . 93 SER N 1 1
14 23899 1 1 93 SER O O -18.411 -9.885 -6.739 1.00 . A A . 93 SER O 1 1
14 23900 1 1 93 SER OG O -17.384 -9.604 -10.724 1.00 . A A . 93 SER OG 1 1
14 23901 1 1 94 LYS C C -19.240 -6.556 -4.559 1.00 . A A . 94 LYS C 1 1
14 23902 1 1 94 LYS CA C -18.397 -7.766 -4.937 1.00 . A A . 94 LYS CA 1 1
14 23903 1 1 94 LYS CB C -17.145 -7.804 -4.063 1.00 . A A . 94 LYS CB 1 1
14 23904 1 1 94 LYS CD C -14.897 -8.899 -3.829 1.00 . A A . 94 LYS CD 1 1
14 23905 1 1 94 LYS CE C -14.693 -8.283 -2.455 1.00 . A A . 94 LYS CE 1 1
14 23906 1 1 94 LYS CG C -16.372 -9.110 -4.136 1.00 . A A . 94 LYS CG 1 1
14 23907 1 1 94 LYS H H -17.745 -6.845 -6.721 1.00 . A A . 94 LYS H 1 1
14 23908 1 1 94 LYS HA H -18.970 -8.665 -4.779 1.00 . A A . 94 LYS HA 1 1
14 23909 1 1 94 LYS HB2 H -16.487 -7.005 -4.366 1.00 . A A . 94 LYS HB2 1 1
14 23910 1 1 94 LYS HB3 H -17.438 -7.643 -3.036 1.00 . A A . 94 LYS HB3 1 1
14 23911 1 1 94 LYS HD2 H -14.393 -9.852 -3.861 1.00 . A A . 94 LYS HD2 1 1
14 23912 1 1 94 LYS HD3 H -14.474 -8.242 -4.574 1.00 . A A . 94 LYS HD3 1 1
14 23913 1 1 94 LYS HE2 H -15.599 -7.772 -2.167 1.00 . A A . 94 LYS HE2 1 1
14 23914 1 1 94 LYS HE3 H -14.486 -9.074 -1.751 1.00 . A A . 94 LYS HE3 1 1
14 23915 1 1 94 LYS HG2 H -16.785 -9.801 -3.415 1.00 . A A . 94 LYS HG2 1 1
14 23916 1 1 94 LYS HG3 H -16.471 -9.520 -5.129 1.00 . A A . 94 LYS HG3 1 1
14 23917 1 1 94 LYS HZ1 H -13.393 -6.964 -1.475 1.00 . A A . 94 LYS HZ1 1 1
14 23918 1 1 94 LYS HZ2 H -13.783 -6.504 -3.061 1.00 . A A . 94 LYS HZ2 1 1
14 23919 1 1 94 LYS HZ3 H -12.693 -7.774 -2.797 1.00 . A A . 94 LYS HZ3 1 1
14 23920 1 1 94 LYS N N -18.025 -7.704 -6.342 1.00 . A A . 94 LYS N 1 1
14 23921 1 1 94 LYS NZ N -13.563 -7.314 -2.447 1.00 . A A . 94 LYS NZ 1 1
14 23922 1 1 94 LYS O O -19.143 -5.504 -5.196 1.00 . A A . 94 LYS O 1 1
14 23923 1 1 95 PRO C C -20.153 -4.546 -2.280 1.00 . A A . 95 PRO C 1 1
14 23924 1 1 95 PRO CA C -20.941 -5.593 -3.066 1.00 . A A . 95 PRO CA 1 1
14 23925 1 1 95 PRO CB C -21.955 -6.294 -2.163 1.00 . A A . 95 PRO CB 1 1
14 23926 1 1 95 PRO CD C -20.305 -7.926 -2.749 1.00 . A A . 95 PRO CD 1 1
14 23927 1 1 95 PRO CG C -21.242 -7.498 -1.654 1.00 . A A . 95 PRO CG 1 1
14 23928 1 1 95 PRO HA H -21.453 -5.113 -3.889 1.00 . A A . 95 PRO HA 1 1
14 23929 1 1 95 PRO HB2 H -22.245 -5.628 -1.361 1.00 . A A . 95 PRO HB2 1 1
14 23930 1 1 95 PRO HB3 H -22.820 -6.578 -2.737 1.00 . A A . 95 PRO HB3 1 1
14 23931 1 1 95 PRO HD2 H -19.377 -8.287 -2.330 1.00 . A A . 95 PRO HD2 1 1
14 23932 1 1 95 PRO HD3 H -20.765 -8.690 -3.359 1.00 . A A . 95 PRO HD3 1 1
14 23933 1 1 95 PRO HG2 H -20.689 -7.241 -0.760 1.00 . A A . 95 PRO HG2 1 1
14 23934 1 1 95 PRO HG3 H -21.949 -8.285 -1.446 1.00 . A A . 95 PRO HG3 1 1
14 23935 1 1 95 PRO N N -20.089 -6.689 -3.531 1.00 . A A . 95 PRO N 1 1
14 23936 1 1 95 PRO O O -19.226 -4.879 -1.530 1.00 . A A . 95 PRO O 1 1
14 23937 1 1 96 MET C C -20.684 -1.733 -0.581 1.00 . A A . 96 MET C 1 1
14 23938 1 1 96 MET CA C -19.838 -2.205 -1.755 1.00 . A A . 96 MET CA 1 1
14 23939 1 1 96 MET CB C -19.540 -1.041 -2.709 1.00 . A A . 96 MET CB 1 1
14 23940 1 1 96 MET CE C -19.808 1.933 -3.823 1.00 . A A . 96 MET CE 1 1
14 23941 1 1 96 MET CG C -18.730 0.077 -2.068 1.00 . A A . 96 MET CG 1 1
14 23942 1 1 96 MET H H -21.263 -3.075 -3.055 1.00 . A A . 96 MET H 1 1
14 23943 1 1 96 MET HA H -18.908 -2.595 -1.375 1.00 . A A . 96 MET HA 1 1
14 23944 1 1 96 MET HB2 H -18.986 -1.417 -3.555 1.00 . A A . 96 MET HB2 1 1
14 23945 1 1 96 MET HB3 H -20.474 -0.624 -3.058 1.00 . A A . 96 MET HB3 1 1
14 23946 1 1 96 MET HE1 H -20.463 2.088 -2.979 1.00 . A A . 96 MET HE1 1 1
14 23947 1 1 96 MET HE2 H -20.244 1.201 -4.486 1.00 . A A . 96 MET HE2 1 1
14 23948 1 1 96 MET HE3 H -19.676 2.867 -4.350 1.00 . A A . 96 MET HE3 1 1
14 23949 1 1 96 MET HG2 H -19.331 0.541 -1.299 1.00 . A A . 96 MET HG2 1 1
14 23950 1 1 96 MET HG3 H -17.848 -0.351 -1.618 1.00 . A A . 96 MET HG3 1 1
14 23951 1 1 96 MET N N -20.514 -3.285 -2.453 1.00 . A A . 96 MET N 1 1
14 23952 1 1 96 MET O O -20.281 -1.877 0.575 1.00 . A A . 96 MET O 1 1
14 23953 1 1 96 MET SD S -18.218 1.347 -3.249 1.00 . A A . 96 MET SD 1 1
14 23954 1 1 97 GLU C C -22.225 0.508 0.850 1.00 . A A . 97 GLU C 1 1
14 23955 1 1 97 GLU CA C -22.806 -0.695 0.106 1.00 . A A . 97 GLU CA 1 1
14 23956 1 1 97 GLU CB C -23.187 -1.807 1.088 1.00 . A A . 97 GLU CB 1 1
14 23957 1 1 97 GLU CD C -23.915 -2.196 3.454 1.00 . A A . 97 GLU CD 1 1
14 23958 1 1 97 GLU CG C -24.111 -1.364 2.208 1.00 . A A . 97 GLU CG 1 1
14 23959 1 1 97 GLU H H -22.123 -1.150 -1.844 1.00 . A A . 97 GLU H 1 1
14 23960 1 1 97 GLU HA H -23.696 -0.375 -0.416 1.00 . A A . 97 GLU HA 1 1
14 23961 1 1 97 GLU HB2 H -23.678 -2.598 0.542 1.00 . A A . 97 GLU HB2 1 1
14 23962 1 1 97 GLU HB3 H -22.285 -2.199 1.532 1.00 . A A . 97 GLU HB3 1 1
14 23963 1 1 97 GLU HG2 H -23.907 -0.330 2.443 1.00 . A A . 97 GLU HG2 1 1
14 23964 1 1 97 GLU HG3 H -25.134 -1.468 1.879 1.00 . A A . 97 GLU HG3 1 1
14 23965 1 1 97 GLU N N -21.868 -1.200 -0.897 1.00 . A A . 97 GLU N 1 1
14 23966 1 1 97 GLU O O -21.397 0.361 1.751 1.00 . A A . 97 GLU O 1 1
14 23967 1 1 97 GLU OE1 O -22.959 -1.919 4.214 1.00 . A A . 97 GLU OE1 1 1
14 23968 1 1 97 GLU OE2 O -24.700 -3.143 3.675 1.00 . A A . 97 GLU OE2 1 1
14 23969 1 1 98 THR C C -23.218 4.025 0.994 1.00 . A A . 98 THR C 1 1
14 23970 1 1 98 THR CA C -22.170 2.916 1.089 1.00 . A A . 98 THR CA 1 1
14 23971 1 1 98 THR CB C -20.840 3.386 0.451 1.00 . A A . 98 THR CB 1 1
14 23972 1 1 98 THR CG2 C -21.076 3.989 -0.932 1.00 . A A . 98 THR CG2 1 1
14 23973 1 1 98 THR H H -23.302 1.763 -0.275 1.00 . A A . 98 THR H 1 1
14 23974 1 1 98 THR HA H -21.988 2.699 2.130 1.00 . A A . 98 THR HA 1 1
14 23975 1 1 98 THR HB H -20.192 2.529 0.345 1.00 . A A . 98 THR HB 1 1
14 23976 1 1 98 THR HG1 H -19.263 4.138 1.379 1.00 . A A . 98 THR HG1 1 1
14 23977 1 1 98 THR HG21 H -21.712 4.858 -0.843 1.00 . A A . 98 THR HG21 1 1
14 23978 1 1 98 THR HG22 H -21.556 3.258 -1.566 1.00 . A A . 98 THR HG22 1 1
14 23979 1 1 98 THR HG23 H -20.131 4.277 -1.366 1.00 . A A . 98 THR HG23 1 1
14 23980 1 1 98 THR N N -22.650 1.699 0.459 1.00 . A A . 98 THR N 1 1
14 23981 1 1 98 THR O O -24.236 3.867 0.315 1.00 . A A . 98 THR O 1 1
14 23982 1 1 98 THR OG1 O -20.201 4.353 1.298 1.00 . A A . 98 THR OG1 1 1
14 23983 1 1 99 LEU C C -25.280 5.914 2.072 1.00 . A A . 99 LEU C 1 1
14 23984 1 1 99 LEU CA C -23.852 6.299 1.697 1.00 . A A . 99 LEU CA 1 1
14 23985 1 1 99 LEU CB C -23.840 7.002 0.334 1.00 . A A . 99 LEU CB 1 1
14 23986 1 1 99 LEU CD1 C -22.569 8.158 -1.485 1.00 . A A . 99 LEU CD1 1 1
14 23987 1 1 99 LEU CD2 C -22.138 8.751 0.899 1.00 . A A . 99 LEU CD2 1 1
14 23988 1 1 99 LEU CG C -22.505 7.632 -0.063 1.00 . A A . 99 LEU CG 1 1
14 23989 1 1 99 LEU H H -22.119 5.187 2.192 1.00 . A A . 99 LEU H 1 1
14 23990 1 1 99 LEU HA H -23.481 6.987 2.440 1.00 . A A . 99 LEU HA 1 1
14 23991 1 1 99 LEU HB2 H -24.112 6.280 -0.422 1.00 . A A . 99 LEU HB2 1 1
14 23992 1 1 99 LEU HB3 H -24.588 7.781 0.346 1.00 . A A . 99 LEU HB3 1 1
14 23993 1 1 99 LEU HD11 H -22.725 7.336 -2.165 1.00 . A A . 99 LEU HD11 1 1
14 23994 1 1 99 LEU HD12 H -21.641 8.655 -1.726 1.00 . A A . 99 LEU HD12 1 1
14 23995 1 1 99 LEU HD13 H -23.385 8.860 -1.572 1.00 . A A . 99 LEU HD13 1 1
14 23996 1 1 99 LEU HD21 H -21.946 8.336 1.877 1.00 . A A . 99 LEU HD21 1 1
14 23997 1 1 99 LEU HD22 H -22.955 9.456 0.960 1.00 . A A . 99 LEU HD22 1 1
14 23998 1 1 99 LEU HD23 H -21.253 9.255 0.541 1.00 . A A . 99 LEU HD23 1 1
14 23999 1 1 99 LEU HG H -21.731 6.879 -0.017 1.00 . A A . 99 LEU HG 1 1
14 24000 1 1 99 LEU N N -22.957 5.138 1.686 1.00 . A A . 99 LEU N 1 1
14 24001 1 1 99 LEU O O -26.208 6.086 1.284 1.00 . A A . 99 LEU O 1 1
14 24002 1 1 100 ILE C C -27.106 5.673 5.070 1.00 . A A . 100 ILE C 1 1
14 24003 1 1 100 ILE CA C -26.769 4.986 3.752 1.00 . A A . 100 ILE CA 1 1
14 24004 1 1 100 ILE CB C -26.868 3.456 3.937 1.00 . A A . 100 ILE CB 1 1
14 24005 1 1 100 ILE CD1 C -25.768 1.458 5.077 1.00 . A A . 100 ILE CD1 1 1
14 24006 1 1 100 ILE CG1 C -25.716 2.947 4.808 1.00 . A A . 100 ILE CG1 1 1
14 24007 1 1 100 ILE CG2 C -26.874 2.759 2.583 1.00 . A A . 100 ILE CG2 1 1
14 24008 1 1 100 ILE H H -24.672 5.262 3.859 1.00 . A A . 100 ILE H 1 1
14 24009 1 1 100 ILE HA H -27.494 5.284 3.009 1.00 . A A . 100 ILE HA 1 1
14 24010 1 1 100 ILE HB H -27.805 3.235 4.430 1.00 . A A . 100 ILE HB 1 1
14 24011 1 1 100 ILE HD11 H -25.017 1.199 5.810 1.00 . A A . 100 ILE HD11 1 1
14 24012 1 1 100 ILE HD12 H -25.575 0.922 4.159 1.00 . A A . 100 ILE HD12 1 1
14 24013 1 1 100 ILE HD13 H -26.746 1.194 5.451 1.00 . A A . 100 ILE HD13 1 1
14 24014 1 1 100 ILE HG12 H -24.781 3.162 4.316 1.00 . A A . 100 ILE HG12 1 1
14 24015 1 1 100 ILE HG13 H -25.743 3.457 5.760 1.00 . A A . 100 ILE HG13 1 1
14 24016 1 1 100 ILE HG21 H -25.958 2.987 2.058 1.00 . A A . 100 ILE HG21 1 1
14 24017 1 1 100 ILE HG22 H -27.718 3.107 2.005 1.00 . A A . 100 ILE HG22 1 1
14 24018 1 1 100 ILE HG23 H -26.952 1.689 2.727 1.00 . A A . 100 ILE HG23 1 1
14 24019 1 1 100 ILE N N -25.449 5.389 3.278 1.00 . A A . 100 ILE N 1 1
14 24020 1 1 100 ILE O O -28.063 5.307 5.752 1.00 . A A . 100 ILE O 1 1
14 24021 1 1 101 THR C C -26.158 8.880 6.506 1.00 . A A . 101 THR C 1 1
14 24022 1 1 101 THR CA C -26.533 7.409 6.668 1.00 . A A . 101 THR CA 1 1
14 24023 1 1 101 THR CB C -25.701 6.782 7.808 1.00 . A A . 101 THR CB 1 1
14 24024 1 1 101 THR CG2 C -26.139 7.313 9.164 1.00 . A A . 101 THR CG2 1 1
14 24025 1 1 101 THR H H -25.596 6.955 4.830 1.00 . A A . 101 THR H 1 1
14 24026 1 1 101 THR HA H -27.578 7.336 6.927 1.00 . A A . 101 THR HA 1 1
14 24027 1 1 101 THR HB H -24.661 7.038 7.659 1.00 . A A . 101 THR HB 1 1
14 24028 1 1 101 THR HG1 H -26.705 5.119 7.433 1.00 . A A . 101 THR HG1 1 1
14 24029 1 1 101 THR HG21 H -25.472 6.942 9.929 1.00 . A A . 101 THR HG21 1 1
14 24030 1 1 101 THR HG22 H -27.146 6.983 9.374 1.00 . A A . 101 THR HG22 1 1
14 24031 1 1 101 THR HG23 H -26.109 8.392 9.156 1.00 . A A . 101 THR HG23 1 1
14 24032 1 1 101 THR N N -26.322 6.683 5.424 1.00 . A A . 101 THR N 1 1
14 24033 1 1 101 THR O O -25.203 9.209 5.799 1.00 . A A . 101 THR O 1 1
14 24034 1 1 101 THR OG1 O -25.837 5.351 7.787 1.00 . A A . 101 THR OG1 1 1
14 24035 1 1 102 THR C C -25.514 11.558 8.002 1.00 . A A . 102 THR C 1 1
14 24036 1 1 102 THR CA C -26.666 11.184 7.080 1.00 . A A . 102 THR CA 1 1
14 24037 1 1 102 THR CB C -27.918 11.980 7.474 1.00 . A A . 102 THR CB 1 1
14 24038 1 1 102 THR CG2 C -28.341 12.915 6.351 1.00 . A A . 102 THR CG2 1 1
14 24039 1 1 102 THR H H -27.691 9.438 7.664 1.00 . A A . 102 THR H 1 1
14 24040 1 1 102 THR HA H -26.404 11.435 6.062 1.00 . A A . 102 THR HA 1 1
14 24041 1 1 102 THR HB H -27.690 12.571 8.349 1.00 . A A . 102 THR HB 1 1
14 24042 1 1 102 THR HG1 H -29.134 11.064 8.741 1.00 . A A . 102 THR HG1 1 1
14 24043 1 1 102 THR HG21 H -27.603 13.696 6.235 1.00 . A A . 102 THR HG21 1 1
14 24044 1 1 102 THR HG22 H -29.297 13.357 6.590 1.00 . A A . 102 THR HG22 1 1
14 24045 1 1 102 THR HG23 H -28.422 12.359 5.429 1.00 . A A . 102 THR HG23 1 1
14 24046 1 1 102 THR N N -26.925 9.758 7.141 1.00 . A A . 102 THR N 1 1
14 24047 1 1 102 THR O O -25.653 11.546 9.227 1.00 . A A . 102 THR O 1 1
14 24048 1 1 102 THR OG1 O -28.987 11.072 7.783 1.00 . A A . 102 THR OG1 1 1
14 24049 1 1 103 VAL C C -22.986 13.751 8.174 1.00 . A A . 103 VAL C 1 1
14 24050 1 1 103 VAL CA C -23.195 12.243 8.181 1.00 . A A . 103 VAL CA 1 1
14 24051 1 1 103 VAL CB C -21.929 11.539 7.642 1.00 . A A . 103 VAL CB 1 1
14 24052 1 1 103 VAL CG1 C -22.078 10.030 7.746 1.00 . A A . 103 VAL CG1 1 1
14 24053 1 1 103 VAL CG2 C -21.636 11.954 6.201 1.00 . A A . 103 VAL CG2 1 1
14 24054 1 1 103 VAL H H -24.322 11.873 6.432 1.00 . A A . 103 VAL H 1 1
14 24055 1 1 103 VAL HA H -23.353 11.921 9.200 1.00 . A A . 103 VAL HA 1 1
14 24056 1 1 103 VAL HB H -21.091 11.834 8.255 1.00 . A A . 103 VAL HB 1 1
14 24057 1 1 103 VAL HG11 H -22.898 9.705 7.122 1.00 . A A . 103 VAL HG11 1 1
14 24058 1 1 103 VAL HG12 H -22.276 9.757 8.771 1.00 . A A . 103 VAL HG12 1 1
14 24059 1 1 103 VAL HG13 H -21.164 9.555 7.417 1.00 . A A . 103 VAL HG13 1 1
14 24060 1 1 103 VAL HG21 H -20.749 11.446 5.852 1.00 . A A . 103 VAL HG21 1 1
14 24061 1 1 103 VAL HG22 H -21.476 13.021 6.158 1.00 . A A . 103 VAL HG22 1 1
14 24062 1 1 103 VAL HG23 H -22.470 11.691 5.570 1.00 . A A . 103 VAL HG23 1 1
14 24063 1 1 103 VAL N N -24.374 11.878 7.413 1.00 . A A . 103 VAL N 1 1
14 24064 1 1 103 VAL O O -21.918 14.245 8.544 1.00 . A A . 103 VAL O 1 1
14 24065 1 1 104 ASP C C -25.317 16.514 8.055 1.00 . A A . 104 ASP C 1 1
14 24066 1 1 104 ASP CA C -23.959 15.925 7.703 1.00 . A A . 104 ASP CA 1 1
14 24067 1 1 104 ASP CB C -23.518 16.396 6.310 1.00 . A A . 104 ASP CB 1 1
14 24068 1 1 104 ASP CG C -24.652 16.430 5.302 1.00 . A A . 104 ASP CG 1 1
14 24069 1 1 104 ASP H H -24.847 14.025 7.501 1.00 . A A . 104 ASP H 1 1
14 24070 1 1 104 ASP HA H -23.237 16.257 8.431 1.00 . A A . 104 ASP HA 1 1
14 24071 1 1 104 ASP HB2 H -23.109 17.391 6.390 1.00 . A A . 104 ASP HB2 1 1
14 24072 1 1 104 ASP HB3 H -22.751 15.729 5.939 1.00 . A A . 104 ASP HB3 1 1
14 24073 1 1 104 ASP N N -24.016 14.476 7.763 1.00 . A A . 104 ASP N 1 1
14 24074 1 1 104 ASP O O -25.391 17.735 8.309 1.00 . A A . 104 ASP O 1 1
14 24075 1 1 104 ASP OXT O -26.305 15.749 8.094 1.00 . A A . 104 ASP OXT 1 1
14 24076 1 1 104 ASP OD1 O -25.251 15.367 5.028 1.00 . A A . 104 ASP OD1 1 1
14 24077 1 1 104 ASP OD2 O -24.941 17.522 4.768 1.00 . A A . 104 ASP OD2 1 1
14 24078 2 2 1 HEM C1A C 11.634 9.231 -3.733 1.00 . B A . 400 HEM C1A 1 1
14 24079 2 2 1 HEM C1B C 9.947 5.540 -2.441 1.00 . B A . 400 HEM C1B 1 1
14 24080 2 2 1 HEM C1C C 6.057 6.966 -3.425 1.00 . B A . 400 HEM C1C 1 1
14 24081 2 2 1 HEM C1D C 7.728 10.705 -4.607 1.00 . B A . 400 HEM C1D 1 1
14 24082 2 2 1 HEM C2A C 13.015 8.911 -3.443 1.00 . B A . 400 HEM C2A 1 1
14 24083 2 2 1 HEM C2B C 9.557 4.235 -1.973 1.00 . B A . 400 HEM C2B 1 1
14 24084 2 2 1 HEM C2C C 4.674 7.295 -3.661 1.00 . B A . 400 HEM C2C 1 1
14 24085 2 2 1 HEM C2D C 8.122 12.023 -5.038 1.00 . B A . 400 HEM C2D 1 1
14 24086 2 2 1 HEM C3A C 13.016 7.666 -2.911 1.00 . B A . 400 HEM C3A 1 1
14 24087 2 2 1 HEM C3B C 8.214 4.162 -2.116 1.00 . B A . 400 HEM C3B 1 1
14 24088 2 2 1 HEM C3C C 4.654 8.574 -4.106 1.00 . B A . 400 HEM C3C 1 1
14 24089 2 2 1 HEM C3D C 9.473 12.067 -4.963 1.00 . B A . 400 HEM C3D 1 1
14 24090 2 2 1 HEM C4A C 11.646 7.224 -2.905 1.00 . B A . 400 HEM C4A 1 1
14 24091 2 2 1 HEM C4B C 7.792 5.428 -2.667 1.00 . B A . 400 HEM C4B 1 1
14 24092 2 2 1 HEM C4C C 6.027 9.014 -4.149 1.00 . B A . 400 HEM C4C 1 1
14 24093 2 2 1 HEM C4D C 9.897 10.776 -4.476 1.00 . B A . 400 HEM C4D 1 1
14 24094 2 2 1 HEM CAA C 14.211 9.769 -3.708 1.00 . B A . 400 HEM CAA 1 1
14 24095 2 2 1 HEM CAB C 7.407 3.082 -1.813 1.00 . B A . 400 HEM CAB 1 1
14 24096 2 2 1 HEM CAC C 3.538 9.314 -4.443 1.00 . B A . 400 HEM CAC 1 1
14 24097 2 2 1 HEM CAD C 10.348 13.223 -5.311 1.00 . B A . 400 HEM CAD 1 1
14 24098 2 2 1 HEM CBA C 15.279 9.053 -4.546 1.00 . B A . 400 HEM CBA 1 1
14 24099 2 2 1 HEM CBB C 7.235 2.485 -0.413 1.00 . B A . 400 HEM CBB 1 1
14 24100 2 2 1 HEM CBC C 2.269 9.410 -3.588 1.00 . B A . 400 HEM CBC 1 1
14 24101 2 2 1 HEM CBD C 10.725 13.255 -6.797 1.00 . B A . 400 HEM CBD 1 1
14 24102 2 2 1 HEM CGA C 15.312 9.654 -5.945 1.00 . B A . 400 HEM CGA 1 1
14 24103 2 2 1 HEM CGD C 10.394 14.629 -7.363 1.00 . B A . 400 HEM CGD 1 1
14 24104 2 2 1 HEM CHA C 11.207 10.439 -4.235 1.00 . B A . 400 HEM CHA 1 1
14 24105 2 2 1 HEM CHB C 11.240 5.993 -2.459 1.00 . B A . 400 HEM CHB 1 1
14 24106 2 2 1 HEM CHC C 6.485 5.757 -2.930 1.00 . B A . 400 HEM CHC 1 1
14 24107 2 2 1 HEM CHD C 6.426 10.266 -4.551 1.00 . B A . 400 HEM CHD 1 1
14 24108 2 2 1 HEM CMA C 14.192 6.922 -2.364 1.00 . B A . 400 HEM CMA 1 1
14 24109 2 2 1 HEM CMB C 10.458 3.175 -1.431 1.00 . B A . 400 HEM CMB 1 1
14 24110 2 2 1 HEM CMC C 3.501 6.395 -3.468 1.00 . B A . 400 HEM CMC 1 1
14 24111 2 2 1 HEM CMD C 7.218 13.134 -5.461 1.00 . B A . 400 HEM CMD 1 1
14 24112 2 2 1 HEM FE FE 8.844 8.094 -3.598 1.00 . B A . 400 HEM FE 1 1
14 24113 2 2 1 HEM HAA H 14.648 10.063 -2.764 1.00 . B A . 400 HEM HAA 1 1
14 24114 2 2 1 HEM HAAA H 13.895 10.656 -4.235 1.00 . B A . 400 HEM HAAA 1 1
14 24115 2 2 1 HEM HAB H 6.817 2.565 -2.554 1.00 . B A . 400 HEM HAB 1 1
14 24116 2 2 1 HEM HAC H 3.469 9.891 -5.351 1.00 . B A . 400 HEM HAC 1 1
14 24117 2 2 1 HEM HAD H 9.830 14.138 -5.068 1.00 . B A . 400 HEM HAD 1 1
14 24118 2 2 1 HEM HADA H 11.251 13.168 -4.723 1.00 . B A . 400 HEM HADA 1 1
14 24119 2 2 1 HEM HBA H 15.045 8.003 -4.617 1.00 . B A . 400 HEM HBA 1 1
14 24120 2 2 1 HEM HBAA H 16.246 9.176 -4.080 1.00 . B A . 400 HEM HBAA 1 1
14 24121 2 2 1 HEM HBB H 7.791 2.945 0.391 1.00 . B A . 400 HEM HBB 1 1
14 24122 2 2 1 HEM HBBA H 6.568 1.642 -0.316 1.00 . B A . 400 HEM HBBA 1 1
14 24123 2 2 1 HEM HBC H 2.262 8.868 -2.654 1.00 . B A . 400 HEM HBC 1 1
14 24124 2 2 1 HEM HBCA H 1.462 10.020 -3.967 1.00 . B A . 400 HEM HBCA 1 1
14 24125 2 2 1 HEM HBD H 10.166 12.500 -7.329 1.00 . B A . 400 HEM HBD 1 1
14 24126 2 2 1 HEM HBDA H 11.783 13.064 -6.905 1.00 . B A . 400 HEM HBDA 1 1
14 24127 2 2 1 HEM HHA H 11.964 11.190 -4.454 1.00 . B A . 400 HEM HHA 1 1
14 24128 2 2 1 HEM HHB H 12.011 5.320 -2.083 1.00 . B A . 400 HEM HHB 1 1
14 24129 2 2 1 HEM HHC H 5.727 5.003 -2.725 1.00 . B A . 400 HEM HHC 1 1
14 24130 2 2 1 HEM HHD H 5.647 10.966 -4.853 1.00 . B A . 400 HEM HHD 1 1
14 24131 2 2 1 HEM HMA H 13.837 6.124 -1.717 1.00 . B A . 400 HEM HMA 1 1
14 24132 2 2 1 HEM HMAA H 14.789 7.578 -1.788 1.00 . B A . 400 HEM HMAA 1 1
14 24133 2 2 1 HEM HMAB H 14.799 6.527 -3.183 1.00 . B A . 400 HEM HMAB 1 1
14 24134 2 2 1 HEM HMB H 10.796 2.541 -2.235 1.00 . B A . 400 HEM HMB 1 1
14 24135 2 2 1 HEM HMBA H 9.912 2.587 -0.705 1.00 . B A . 400 HEM HMBA 1 1
14 24136 2 2 1 HEM HMBB H 11.315 3.631 -0.960 1.00 . B A . 400 HEM HMBB 1 1
14 24137 2 2 1 HEM HMC H 2.608 6.878 -3.827 1.00 . B A . 400 HEM HMC 1 1
14 24138 2 2 1 HEM HMCA H 3.396 6.171 -2.414 1.00 . B A . 400 HEM HMCA 1 1
14 24139 2 2 1 HEM HMCB H 3.650 5.483 -4.019 1.00 . B A . 400 HEM HMCB 1 1
14 24140 2 2 1 HEM HMD H 6.975 13.746 -4.609 1.00 . B A . 400 HEM HMD 1 1
14 24141 2 2 1 HEM HMDA H 6.311 12.719 -5.884 1.00 . B A . 400 HEM HMDA 1 1
14 24142 2 2 1 HEM HMDB H 7.717 13.744 -6.198 1.00 . B A . 400 HEM HMDB 1 1
14 24143 2 2 1 HEM NA N 10.797 8.188 -3.406 1.00 . B A . 400 HEM NA 1 1
14 24144 2 2 1 HEM NB N 8.861 6.271 -2.869 1.00 . B A . 400 HEM NB 1 1
14 24145 2 2 1 HEM NC N 6.887 8.022 -3.726 1.00 . B A . 400 HEM NC 1 1
14 24146 2 2 1 HEM ND N 8.822 9.941 -4.257 1.00 . B A . 400 HEM ND 1 1
14 24147 2 2 1 HEM O1A O 15.880 10.749 -6.107 1.00 . B A . 400 HEM O1A 1 1
14 24148 2 2 1 HEM O1D O 10.697 15.635 -6.693 1.00 . B A . 400 HEM O1D 1 1
14 24149 2 2 1 HEM O2A O 14.770 9.020 -6.877 1.00 . B A . 400 HEM O2A 1 1
14 24150 2 2 1 HEM O2D O 9.827 14.699 -8.473 1.00 . B A . 400 HEM O2D 1 1
15 24151 1 1 1 MET C C 18.316 -12.176 18.098 1.00 . A A . 1 MET C 1 1
15 24152 1 1 1 MET CA C 19.398 -12.680 19.041 1.00 . A A . 1 MET CA 1 1
15 24153 1 1 1 MET CB C 19.115 -12.187 20.467 1.00 . A A . 1 MET CB 1 1
15 24154 1 1 1 MET CE C 22.533 -12.913 22.761 1.00 . A A . 1 MET CE 1 1
15 24155 1 1 1 MET CG C 20.058 -12.755 21.518 1.00 . A A . 1 MET CG 1 1
15 24156 1 1 1 MET H1 H 20.868 -12.481 17.583 1.00 . A A . 1 MET H1 1 1
15 24157 1 1 1 MET H2 H 21.478 -12.686 19.143 1.00 . A A . 1 MET H2 1 1
15 24158 1 1 1 MET H3 H 20.818 -11.199 18.682 1.00 . A A . 1 MET H3 1 1
15 24159 1 1 1 MET HA H 19.387 -13.760 19.032 1.00 . A A . 1 MET HA 1 1
15 24160 1 1 1 MET HB2 H 19.198 -11.110 20.484 1.00 . A A . 1 MET HB2 1 1
15 24161 1 1 1 MET HB3 H 18.107 -12.464 20.735 1.00 . A A . 1 MET HB3 1 1
15 24162 1 1 1 MET HE1 H 23.554 -12.565 22.846 1.00 . A A . 1 MET HE1 1 1
15 24163 1 1 1 MET HE2 H 22.532 -13.948 22.459 1.00 . A A . 1 MET HE2 1 1
15 24164 1 1 1 MET HE3 H 22.038 -12.815 23.717 1.00 . A A . 1 MET HE3 1 1
15 24165 1 1 1 MET HG2 H 19.602 -12.635 22.490 1.00 . A A . 1 MET HG2 1 1
15 24166 1 1 1 MET HG3 H 20.207 -13.806 21.320 1.00 . A A . 1 MET HG3 1 1
15 24167 1 1 1 MET N N 20.732 -12.231 18.583 1.00 . A A . 1 MET N 1 1
15 24168 1 1 1 MET O O 17.530 -12.958 17.563 1.00 . A A . 1 MET O 1 1
15 24169 1 1 1 MET SD S 21.666 -11.936 21.535 1.00 . A A . 1 MET SD 1 1
15 24170 1 1 2 ALA C C 17.791 -10.268 15.563 1.00 . A A . 2 ALA C 1 1
15 24171 1 1 2 ALA CA C 17.293 -10.265 17.004 1.00 . A A . 2 ALA CA 1 1
15 24172 1 1 2 ALA CB C 16.963 -8.851 17.455 1.00 . A A . 2 ALA CB 1 1
15 24173 1 1 2 ALA H H 18.935 -10.288 18.337 1.00 . A A . 2 ALA H 1 1
15 24174 1 1 2 ALA HA H 16.391 -10.857 17.063 1.00 . A A . 2 ALA HA 1 1
15 24175 1 1 2 ALA HB1 H 16.694 -8.859 18.503 1.00 . A A . 2 ALA HB1 1 1
15 24176 1 1 2 ALA HB2 H 16.134 -8.473 16.875 1.00 . A A . 2 ALA HB2 1 1
15 24177 1 1 2 ALA HB3 H 17.824 -8.216 17.309 1.00 . A A . 2 ALA HB3 1 1
15 24178 1 1 2 ALA N N 18.279 -10.866 17.889 1.00 . A A . 2 ALA N 1 1
15 24179 1 1 2 ALA O O 18.278 -9.254 15.057 1.00 . A A . 2 ALA O 1 1
15 24180 1 1 3 ALA C C 17.175 -12.486 12.772 1.00 . A A . 3 ALA C 1 1
15 24181 1 1 3 ALA CA C 18.124 -11.572 13.538 1.00 . A A . 3 ALA CA 1 1
15 24182 1 1 3 ALA CB C 19.538 -12.128 13.492 1.00 . A A . 3 ALA CB 1 1
15 24183 1 1 3 ALA H H 17.318 -12.199 15.389 1.00 . A A . 3 ALA H 1 1
15 24184 1 1 3 ALA HA H 18.126 -10.598 13.075 1.00 . A A . 3 ALA HA 1 1
15 24185 1 1 3 ALA HB1 H 20.184 -11.517 14.107 1.00 . A A . 3 ALA HB1 1 1
15 24186 1 1 3 ALA HB2 H 19.895 -12.121 12.474 1.00 . A A . 3 ALA HB2 1 1
15 24187 1 1 3 ALA HB3 H 19.537 -13.142 13.866 1.00 . A A . 3 ALA HB3 1 1
15 24188 1 1 3 ALA N N 17.691 -11.422 14.918 1.00 . A A . 3 ALA N 1 1
15 24189 1 1 3 ALA O O 17.207 -13.706 12.937 1.00 . A A . 3 ALA O 1 1
15 24190 1 1 4 GLN C C 14.936 -11.870 9.925 1.00 . A A . 4 GLN C 1 1
15 24191 1 1 4 GLN CA C 15.361 -12.653 11.162 1.00 . A A . 4 GLN CA 1 1
15 24192 1 1 4 GLN CB C 14.126 -13.004 11.996 1.00 . A A . 4 GLN CB 1 1
15 24193 1 1 4 GLN CD C 12.079 -11.906 12.994 1.00 . A A . 4 GLN CD 1 1
15 24194 1 1 4 GLN CG C 13.581 -11.839 12.804 1.00 . A A . 4 GLN CG 1 1
15 24195 1 1 4 GLN H H 16.322 -10.912 11.885 1.00 . A A . 4 GLN H 1 1
15 24196 1 1 4 GLN HA H 15.842 -13.568 10.846 1.00 . A A . 4 GLN HA 1 1
15 24197 1 1 4 GLN HB2 H 13.346 -13.351 11.337 1.00 . A A . 4 GLN HB2 1 1
15 24198 1 1 4 GLN HB3 H 14.385 -13.797 12.681 1.00 . A A . 4 GLN HB3 1 1
15 24199 1 1 4 GLN HE21 H 11.993 -9.928 13.161 1.00 . A A . 4 GLN HE21 1 1
15 24200 1 1 4 GLN HE22 H 10.480 -10.766 13.274 1.00 . A A . 4 GLN HE22 1 1
15 24201 1 1 4 GLN HG2 H 14.048 -11.844 13.776 1.00 . A A . 4 GLN HG2 1 1
15 24202 1 1 4 GLN HG3 H 13.824 -10.918 12.294 1.00 . A A . 4 GLN HG3 1 1
15 24203 1 1 4 GLN N N 16.317 -11.892 11.954 1.00 . A A . 4 GLN N 1 1
15 24204 1 1 4 GLN NE2 N 11.455 -10.754 13.165 1.00 . A A . 4 GLN NE2 1 1
15 24205 1 1 4 GLN O O 14.874 -10.642 9.948 1.00 . A A . 4 GLN O 1 1
15 24206 1 1 4 GLN OE1 O 11.486 -12.987 13.007 1.00 . A A . 4 GLN OE1 1 1
15 24207 1 1 5 SER C C 13.215 -12.904 6.915 1.00 . A A . 5 SER C 1 1
15 24208 1 1 5 SER CA C 14.231 -11.987 7.596 1.00 . A A . 5 SER CA 1 1
15 24209 1 1 5 SER CB C 15.432 -11.734 6.678 1.00 . A A . 5 SER CB 1 1
15 24210 1 1 5 SER H H 14.793 -13.563 8.880 1.00 . A A . 5 SER H 1 1
15 24211 1 1 5 SER HA H 13.753 -11.046 7.828 1.00 . A A . 5 SER HA 1 1
15 24212 1 1 5 SER HB2 H 15.918 -12.673 6.456 1.00 . A A . 5 SER HB2 1 1
15 24213 1 1 5 SER HB3 H 15.095 -11.278 5.757 1.00 . A A . 5 SER HB3 1 1
15 24214 1 1 5 SER HG H 16.099 -10.718 8.221 1.00 . A A . 5 SER HG 1 1
15 24215 1 1 5 SER N N 14.673 -12.589 8.845 1.00 . A A . 5 SER N 1 1
15 24216 1 1 5 SER O O 13.583 -13.907 6.303 1.00 . A A . 5 SER O 1 1
15 24217 1 1 5 SER OG O 16.372 -10.871 7.304 1.00 . A A . 5 SER OG 1 1
15 24218 1 1 6 ASP C C 10.365 -12.745 5.175 1.00 . A A . 6 ASP C 1 1
15 24219 1 1 6 ASP CA C 10.880 -13.376 6.457 1.00 . A A . 6 ASP CA 1 1
15 24220 1 1 6 ASP CB C 9.728 -13.556 7.447 1.00 . A A . 6 ASP CB 1 1
15 24221 1 1 6 ASP CG C 9.839 -14.841 8.238 1.00 . A A . 6 ASP CG 1 1
15 24222 1 1 6 ASP H H 11.701 -11.766 7.559 1.00 . A A . 6 ASP H 1 1
15 24223 1 1 6 ASP HA H 11.291 -14.347 6.226 1.00 . A A . 6 ASP HA 1 1
15 24224 1 1 6 ASP HB2 H 9.727 -12.727 8.139 1.00 . A A . 6 ASP HB2 1 1
15 24225 1 1 6 ASP HB3 H 8.793 -13.567 6.906 1.00 . A A . 6 ASP HB3 1 1
15 24226 1 1 6 ASP N N 11.940 -12.573 7.050 1.00 . A A . 6 ASP N 1 1
15 24227 1 1 6 ASP O O 9.995 -11.572 5.152 1.00 . A A . 6 ASP O 1 1
15 24228 1 1 6 ASP OD1 O 9.682 -15.926 7.640 1.00 . A A . 6 ASP OD1 1 1
15 24229 1 1 6 ASP OD2 O 10.073 -14.774 9.463 1.00 . A A . 6 ASP OD2 1 1
15 24230 1 1 7 LYS C C 8.731 -13.932 2.338 1.00 . A A . 7 LYS C 1 1
15 24231 1 1 7 LYS CA C 9.883 -13.057 2.812 1.00 . A A . 7 LYS CA 1 1
15 24232 1 1 7 LYS CB C 11.015 -13.072 1.779 1.00 . A A . 7 LYS CB 1 1
15 24233 1 1 7 LYS CD C 11.866 -10.786 2.409 1.00 . A A . 7 LYS CD 1 1
15 24234 1 1 7 LYS CE C 13.036 -9.991 2.976 1.00 . A A . 7 LYS CE 1 1
15 24235 1 1 7 LYS CG C 12.230 -12.247 2.183 1.00 . A A . 7 LYS CG 1 1
15 24236 1 1 7 LYS H H 10.672 -14.455 4.191 1.00 . A A . 7 LYS H 1 1
15 24237 1 1 7 LYS HA H 9.525 -12.045 2.934 1.00 . A A . 7 LYS HA 1 1
15 24238 1 1 7 LYS HB2 H 11.335 -14.091 1.629 1.00 . A A . 7 LYS HB2 1 1
15 24239 1 1 7 LYS HB3 H 10.640 -12.681 0.844 1.00 . A A . 7 LYS HB3 1 1
15 24240 1 1 7 LYS HD2 H 11.571 -10.351 1.467 1.00 . A A . 7 LYS HD2 1 1
15 24241 1 1 7 LYS HD3 H 11.041 -10.739 3.104 1.00 . A A . 7 LYS HD3 1 1
15 24242 1 1 7 LYS HE2 H 13.312 -10.413 3.929 1.00 . A A . 7 LYS HE2 1 1
15 24243 1 1 7 LYS HE3 H 13.869 -10.067 2.293 1.00 . A A . 7 LYS HE3 1 1
15 24244 1 1 7 LYS HG2 H 12.635 -12.650 3.099 1.00 . A A . 7 LYS HG2 1 1
15 24245 1 1 7 LYS HG3 H 12.971 -12.307 1.400 1.00 . A A . 7 LYS HG3 1 1
15 24246 1 1 7 LYS HZ1 H 12.439 -8.126 2.257 1.00 . A A . 7 LYS HZ1 1 1
15 24247 1 1 7 LYS HZ2 H 13.515 -8.043 3.558 1.00 . A A . 7 LYS HZ2 1 1
15 24248 1 1 7 LYS HZ3 H 11.898 -8.460 3.825 1.00 . A A . 7 LYS HZ3 1 1
15 24249 1 1 7 LYS N N 10.357 -13.527 4.106 1.00 . A A . 7 LYS N 1 1
15 24250 1 1 7 LYS NZ N 12.697 -8.555 3.166 1.00 . A A . 7 LYS NZ 1 1
15 24251 1 1 7 LYS O O 8.946 -15.034 1.833 1.00 . A A . 7 LYS O 1 1
15 24252 1 1 8 ASP C C 5.291 -13.238 1.518 1.00 . A A . 8 ASP C 1 1
15 24253 1 1 8 ASP CA C 6.322 -14.183 2.117 1.00 . A A . 8 ASP CA 1 1
15 24254 1 1 8 ASP CB C 5.735 -14.904 3.336 1.00 . A A . 8 ASP CB 1 1
15 24255 1 1 8 ASP CG C 4.523 -15.751 2.996 1.00 . A A . 8 ASP CG 1 1
15 24256 1 1 8 ASP H H 7.408 -12.547 2.895 1.00 . A A . 8 ASP H 1 1
15 24257 1 1 8 ASP HA H 6.607 -14.914 1.373 1.00 . A A . 8 ASP HA 1 1
15 24258 1 1 8 ASP HB2 H 6.491 -15.549 3.758 1.00 . A A . 8 ASP HB2 1 1
15 24259 1 1 8 ASP HB3 H 5.445 -14.171 4.072 1.00 . A A . 8 ASP HB3 1 1
15 24260 1 1 8 ASP N N 7.513 -13.442 2.507 1.00 . A A . 8 ASP N 1 1
15 24261 1 1 8 ASP O O 5.280 -12.050 1.833 1.00 . A A . 8 ASP O 1 1
15 24262 1 1 8 ASP OD1 O 4.535 -16.424 1.941 1.00 . A A . 8 ASP OD1 1 1
15 24263 1 1 8 ASP OD2 O 3.560 -15.767 3.796 1.00 . A A . 8 ASP OD2 1 1
15 24264 1 1 9 VAL C C 2.025 -13.325 0.554 1.00 . A A . 9 VAL C 1 1
15 24265 1 1 9 VAL CA C 3.408 -12.950 0.021 1.00 . A A . 9 VAL CA 1 1
15 24266 1 1 9 VAL CB C 3.456 -13.076 -1.527 1.00 . A A . 9 VAL CB 1 1
15 24267 1 1 9 VAL CG1 C 3.531 -14.532 -1.962 1.00 . A A . 9 VAL CG1 1 1
15 24268 1 1 9 VAL CG2 C 2.264 -12.382 -2.173 1.00 . A A . 9 VAL CG2 1 1
15 24269 1 1 9 VAL H H 4.475 -14.722 0.462 1.00 . A A . 9 VAL H 1 1
15 24270 1 1 9 VAL HA H 3.605 -11.918 0.277 1.00 . A A . 9 VAL HA 1 1
15 24271 1 1 9 VAL HB H 4.354 -12.584 -1.871 1.00 . A A . 9 VAL HB 1 1
15 24272 1 1 9 VAL HG11 H 2.720 -15.083 -1.511 1.00 . A A . 9 VAL HG11 1 1
15 24273 1 1 9 VAL HG12 H 4.473 -14.953 -1.644 1.00 . A A . 9 VAL HG12 1 1
15 24274 1 1 9 VAL HG13 H 3.451 -14.593 -3.037 1.00 . A A . 9 VAL HG13 1 1
15 24275 1 1 9 VAL HG21 H 2.352 -11.314 -2.039 1.00 . A A . 9 VAL HG21 1 1
15 24276 1 1 9 VAL HG22 H 1.350 -12.727 -1.711 1.00 . A A . 9 VAL HG22 1 1
15 24277 1 1 9 VAL HG23 H 2.244 -12.610 -3.227 1.00 . A A . 9 VAL HG23 1 1
15 24278 1 1 9 VAL N N 4.434 -13.760 0.657 1.00 . A A . 9 VAL N 1 1
15 24279 1 1 9 VAL O O 1.443 -14.344 0.171 1.00 . A A . 9 VAL O 1 1
15 24280 1 1 10 LYS C C -0.871 -12.034 1.262 1.00 . A A . 10 LYS C 1 1
15 24281 1 1 10 LYS CA C 0.213 -12.753 2.057 1.00 . A A . 10 LYS CA 1 1
15 24282 1 1 10 LYS CB C 0.202 -12.294 3.516 1.00 . A A . 10 LYS CB 1 1
15 24283 1 1 10 LYS CD C -0.974 -12.448 5.730 1.00 . A A . 10 LYS CD 1 1
15 24284 1 1 10 LYS CE C -0.441 -13.757 6.293 1.00 . A A . 10 LYS CE 1 1
15 24285 1 1 10 LYS CG C -1.129 -12.511 4.218 1.00 . A A . 10 LYS CG 1 1
15 24286 1 1 10 LYS H H 2.036 -11.722 1.745 1.00 . A A . 10 LYS H 1 1
15 24287 1 1 10 LYS HA H 0.024 -13.815 2.021 1.00 . A A . 10 LYS HA 1 1
15 24288 1 1 10 LYS HB2 H 0.962 -12.838 4.059 1.00 . A A . 10 LYS HB2 1 1
15 24289 1 1 10 LYS HB3 H 0.434 -11.239 3.552 1.00 . A A . 10 LYS HB3 1 1
15 24290 1 1 10 LYS HD2 H -0.284 -11.654 5.978 1.00 . A A . 10 LYS HD2 1 1
15 24291 1 1 10 LYS HD3 H -1.937 -12.241 6.171 1.00 . A A . 10 LYS HD3 1 1
15 24292 1 1 10 LYS HE2 H 0.473 -14.008 5.777 1.00 . A A . 10 LYS HE2 1 1
15 24293 1 1 10 LYS HE3 H -0.233 -13.623 7.344 1.00 . A A . 10 LYS HE3 1 1
15 24294 1 1 10 LYS HG2 H -1.821 -11.743 3.905 1.00 . A A . 10 LYS HG2 1 1
15 24295 1 1 10 LYS HG3 H -1.514 -13.482 3.944 1.00 . A A . 10 LYS HG3 1 1
15 24296 1 1 10 LYS HZ1 H -1.065 -15.721 6.633 1.00 . A A . 10 LYS HZ1 1 1
15 24297 1 1 10 LYS HZ2 H -1.521 -15.114 5.123 1.00 . A A . 10 LYS HZ2 1 1
15 24298 1 1 10 LYS HZ3 H -2.336 -14.612 6.517 1.00 . A A . 10 LYS HZ3 1 1
15 24299 1 1 10 LYS N N 1.519 -12.512 1.465 1.00 . A A . 10 LYS N 1 1
15 24300 1 1 10 LYS NZ N -1.409 -14.877 6.129 1.00 . A A . 10 LYS NZ 1 1
15 24301 1 1 10 LYS O O -0.783 -10.832 1.025 1.00 . A A . 10 LYS O 1 1
15 24302 1 1 11 TYR C C -3.976 -11.504 0.981 1.00 . A A . 11 TYR C 1 1
15 24303 1 1 11 TYR CA C -2.974 -12.200 0.067 1.00 . A A . 11 TYR CA 1 1
15 24304 1 1 11 TYR CB C -3.669 -13.282 -0.761 1.00 . A A . 11 TYR CB 1 1
15 24305 1 1 11 TYR CD1 C -2.664 -13.243 -3.077 1.00 . A A . 11 TYR CD1 1 1
15 24306 1 1 11 TYR CD2 C -2.062 -15.033 -1.614 1.00 . A A . 11 TYR CD2 1 1
15 24307 1 1 11 TYR CE1 C -1.850 -13.769 -4.061 1.00 . A A . 11 TYR CE1 1 1
15 24308 1 1 11 TYR CE2 C -1.247 -15.564 -2.594 1.00 . A A . 11 TYR CE2 1 1
15 24309 1 1 11 TYR CG C -2.784 -13.864 -1.839 1.00 . A A . 11 TYR CG 1 1
15 24310 1 1 11 TYR CZ C -1.142 -14.930 -3.814 1.00 . A A . 11 TYR CZ 1 1
15 24311 1 1 11 TYR H H -1.896 -13.733 1.047 1.00 . A A . 11 TYR H 1 1
15 24312 1 1 11 TYR HA H -2.550 -11.466 -0.602 1.00 . A A . 11 TYR HA 1 1
15 24313 1 1 11 TYR HB2 H -3.975 -14.085 -0.108 1.00 . A A . 11 TYR HB2 1 1
15 24314 1 1 11 TYR HB3 H -4.539 -12.857 -1.236 1.00 . A A . 11 TYR HB3 1 1
15 24315 1 1 11 TYR HD1 H -3.219 -12.335 -3.265 1.00 . A A . 11 TYR HD1 1 1
15 24316 1 1 11 TYR HD2 H -2.147 -15.528 -0.655 1.00 . A A . 11 TYR HD2 1 1
15 24317 1 1 11 TYR HE1 H -1.770 -13.273 -5.018 1.00 . A A . 11 TYR HE1 1 1
15 24318 1 1 11 TYR HE2 H -0.695 -16.471 -2.402 1.00 . A A . 11 TYR HE2 1 1
15 24319 1 1 11 TYR HH H 0.516 -14.999 -4.782 1.00 . A A . 11 TYR HH 1 1
15 24320 1 1 11 TYR N N -1.882 -12.776 0.837 1.00 . A A . 11 TYR N 1 1
15 24321 1 1 11 TYR O O -4.600 -12.137 1.835 1.00 . A A . 11 TYR O 1 1
15 24322 1 1 11 TYR OH O -0.331 -15.456 -4.792 1.00 . A A . 11 TYR OH 1 1
15 24323 1 1 12 TYR C C -6.319 -9.127 0.835 1.00 . A A . 12 TYR C 1 1
15 24324 1 1 12 TYR CA C -5.035 -9.412 1.601 1.00 . A A . 12 TYR CA 1 1
15 24325 1 1 12 TYR CB C -4.378 -8.095 2.022 1.00 . A A . 12 TYR CB 1 1
15 24326 1 1 12 TYR CD1 C -3.642 -8.378 4.418 1.00 . A A . 12 TYR CD1 1 1
15 24327 1 1 12 TYR CD2 C -1.962 -8.307 2.728 1.00 . A A . 12 TYR CD2 1 1
15 24328 1 1 12 TYR CE1 C -2.669 -8.533 5.384 1.00 . A A . 12 TYR CE1 1 1
15 24329 1 1 12 TYR CE2 C -0.982 -8.463 3.690 1.00 . A A . 12 TYR CE2 1 1
15 24330 1 1 12 TYR CG C -3.306 -8.263 3.075 1.00 . A A . 12 TYR CG 1 1
15 24331 1 1 12 TYR CZ C -1.342 -8.574 5.016 1.00 . A A . 12 TYR CZ 1 1
15 24332 1 1 12 TYR H H -3.597 -9.758 0.091 1.00 . A A . 12 TYR H 1 1
15 24333 1 1 12 TYR HA H -5.275 -9.982 2.485 1.00 . A A . 12 TYR HA 1 1
15 24334 1 1 12 TYR HB2 H -3.925 -7.635 1.158 1.00 . A A . 12 TYR HB2 1 1
15 24335 1 1 12 TYR HB3 H -5.134 -7.435 2.421 1.00 . A A . 12 TYR HB3 1 1
15 24336 1 1 12 TYR HD1 H -4.683 -8.347 4.702 1.00 . A A . 12 TYR HD1 1 1
15 24337 1 1 12 TYR HD2 H -1.683 -8.220 1.687 1.00 . A A . 12 TYR HD2 1 1
15 24338 1 1 12 TYR HE1 H -2.950 -8.620 6.423 1.00 . A A . 12 TYR HE1 1 1
15 24339 1 1 12 TYR HE2 H 0.058 -8.495 3.403 1.00 . A A . 12 TYR HE2 1 1
15 24340 1 1 12 TYR HH H -0.758 -9.179 6.739 1.00 . A A . 12 TYR HH 1 1
15 24341 1 1 12 TYR N N -4.120 -10.201 0.797 1.00 . A A . 12 TYR N 1 1
15 24342 1 1 12 TYR O O -6.398 -9.344 -0.376 1.00 . A A . 12 TYR O 1 1
15 24343 1 1 12 TYR OH O -0.375 -8.727 5.978 1.00 . A A . 12 TYR OH 1 1
15 24344 1 1 13 THR C C -8.717 -6.825 0.684 1.00 . A A . 13 THR C 1 1
15 24345 1 1 13 THR CA C -8.612 -8.326 0.963 1.00 . A A . 13 THR CA 1 1
15 24346 1 1 13 THR CB C -9.752 -8.758 1.910 1.00 . A A . 13 THR CB 1 1
15 24347 1 1 13 THR CG2 C -10.994 -9.163 1.131 1.00 . A A . 13 THR CG2 1 1
15 24348 1 1 13 THR H H -7.196 -8.509 2.513 1.00 . A A . 13 THR H 1 1
15 24349 1 1 13 THR HA H -8.710 -8.872 0.035 1.00 . A A . 13 THR HA 1 1
15 24350 1 1 13 THR HB H -10.000 -7.927 2.554 1.00 . A A . 13 THR HB 1 1
15 24351 1 1 13 THR HG1 H -9.695 -9.791 3.600 1.00 . A A . 13 THR HG1 1 1
15 24352 1 1 13 THR HG21 H -11.768 -9.466 1.821 1.00 . A A . 13 THR HG21 1 1
15 24353 1 1 13 THR HG22 H -10.755 -9.986 0.475 1.00 . A A . 13 THR HG22 1 1
15 24354 1 1 13 THR HG23 H -11.339 -8.325 0.545 1.00 . A A . 13 THR HG23 1 1
15 24355 1 1 13 THR N N -7.322 -8.649 1.552 1.00 . A A . 13 THR N 1 1
15 24356 1 1 13 THR O O -8.074 -6.018 1.361 1.00 . A A . 13 THR O 1 1
15 24357 1 1 13 THR OG1 O -9.312 -9.862 2.716 1.00 . A A . 13 THR OG1 1 1
15 24358 1 1 14 LEU C C -10.185 -4.235 0.521 1.00 . A A . 14 LEU C 1 1
15 24359 1 1 14 LEU CA C -9.705 -5.052 -0.677 1.00 . A A . 14 LEU CA 1 1
15 24360 1 1 14 LEU CB C -10.712 -4.934 -1.824 1.00 . A A . 14 LEU CB 1 1
15 24361 1 1 14 LEU CD1 C -9.625 -3.034 -3.051 1.00 . A A . 14 LEU CD1 1 1
15 24362 1 1 14 LEU CD2 C -12.061 -3.487 -3.361 1.00 . A A . 14 LEU CD2 1 1
15 24363 1 1 14 LEU CG C -10.902 -3.521 -2.380 1.00 . A A . 14 LEU CG 1 1
15 24364 1 1 14 LEU H H -9.980 -7.150 -0.836 1.00 . A A . 14 LEU H 1 1
15 24365 1 1 14 LEU HA H -8.754 -4.661 -1.004 1.00 . A A . 14 LEU HA 1 1
15 24366 1 1 14 LEU HB2 H -10.383 -5.573 -2.630 1.00 . A A . 14 LEU HB2 1 1
15 24367 1 1 14 LEU HB3 H -11.669 -5.289 -1.474 1.00 . A A . 14 LEU HB3 1 1
15 24368 1 1 14 LEU HD11 H -9.808 -2.075 -3.514 1.00 . A A . 14 LEU HD11 1 1
15 24369 1 1 14 LEU HD12 H -9.320 -3.745 -3.804 1.00 . A A . 14 LEU HD12 1 1
15 24370 1 1 14 LEU HD13 H -8.847 -2.935 -2.311 1.00 . A A . 14 LEU HD13 1 1
15 24371 1 1 14 LEU HD21 H -11.832 -4.118 -4.210 1.00 . A A . 14 LEU HD21 1 1
15 24372 1 1 14 LEU HD22 H -12.218 -2.475 -3.698 1.00 . A A . 14 LEU HD22 1 1
15 24373 1 1 14 LEU HD23 H -12.954 -3.848 -2.875 1.00 . A A . 14 LEU HD23 1 1
15 24374 1 1 14 LEU HG H -11.132 -2.850 -1.566 1.00 . A A . 14 LEU HG 1 1
15 24375 1 1 14 LEU N N -9.515 -6.456 -0.313 1.00 . A A . 14 LEU N 1 1
15 24376 1 1 14 LEU O O -9.646 -3.169 0.820 1.00 . A A . 14 LEU O 1 1
15 24377 1 1 15 GLU C C -10.850 -4.259 3.621 1.00 . A A . 15 GLU C 1 1
15 24378 1 1 15 GLU CA C -11.738 -4.073 2.390 1.00 . A A . 15 GLU CA 1 1
15 24379 1 1 15 GLU CB C -13.146 -4.588 2.689 1.00 . A A . 15 GLU CB 1 1
15 24380 1 1 15 GLU CD C -13.757 -6.623 1.341 1.00 . A A . 15 GLU CD 1 1
15 24381 1 1 15 GLU CG C -13.257 -6.103 2.670 1.00 . A A . 15 GLU CG 1 1
15 24382 1 1 15 GLU H H -11.577 -5.612 0.937 1.00 . A A . 15 GLU H 1 1
15 24383 1 1 15 GLU HA H -11.794 -3.019 2.160 1.00 . A A . 15 GLU HA 1 1
15 24384 1 1 15 GLU HB2 H -13.446 -4.240 3.666 1.00 . A A . 15 GLU HB2 1 1
15 24385 1 1 15 GLU HB3 H -13.827 -4.190 1.949 1.00 . A A . 15 GLU HB3 1 1
15 24386 1 1 15 GLU HG2 H -12.282 -6.527 2.863 1.00 . A A . 15 GLU HG2 1 1
15 24387 1 1 15 GLU HG3 H -13.944 -6.413 3.444 1.00 . A A . 15 GLU HG3 1 1
15 24388 1 1 15 GLU N N -11.185 -4.752 1.222 1.00 . A A . 15 GLU N 1 1
15 24389 1 1 15 GLU O O -11.176 -3.791 4.709 1.00 . A A . 15 GLU O 1 1
15 24390 1 1 15 GLU OE1 O -12.946 -6.737 0.399 1.00 . A A . 15 GLU OE1 1 1
15 24391 1 1 15 GLU OE2 O -14.967 -6.914 1.231 1.00 . A A . 15 GLU OE2 1 1
15 24392 1 1 16 GLU C C -7.677 -4.154 4.531 1.00 . A A . 16 GLU C 1 1
15 24393 1 1 16 GLU CA C -8.804 -5.181 4.544 1.00 . A A . 16 GLU CA 1 1
15 24394 1 1 16 GLU CB C -8.236 -6.601 4.448 1.00 . A A . 16 GLU CB 1 1
15 24395 1 1 16 GLU CD C -8.020 -7.102 6.923 1.00 . A A . 16 GLU CD 1 1
15 24396 1 1 16 GLU CG C -7.304 -6.979 5.592 1.00 . A A . 16 GLU CG 1 1
15 24397 1 1 16 GLU H H -9.511 -5.284 2.553 1.00 . A A . 16 GLU H 1 1
15 24398 1 1 16 GLU HA H -9.352 -5.084 5.469 1.00 . A A . 16 GLU HA 1 1
15 24399 1 1 16 GLU HB2 H -9.057 -7.302 4.437 1.00 . A A . 16 GLU HB2 1 1
15 24400 1 1 16 GLU HB3 H -7.687 -6.693 3.522 1.00 . A A . 16 GLU HB3 1 1
15 24401 1 1 16 GLU HG2 H -6.839 -7.927 5.362 1.00 . A A . 16 GLU HG2 1 1
15 24402 1 1 16 GLU HG3 H -6.540 -6.219 5.680 1.00 . A A . 16 GLU HG3 1 1
15 24403 1 1 16 GLU N N -9.727 -4.939 3.447 1.00 . A A . 16 GLU N 1 1
15 24404 1 1 16 GLU O O -7.244 -3.676 5.582 1.00 . A A . 16 GLU O 1 1
15 24405 1 1 16 GLU OE1 O -9.252 -6.891 6.969 1.00 . A A . 16 GLU OE1 1 1
15 24406 1 1 16 GLU OE2 O -7.353 -7.412 7.931 1.00 . A A . 16 GLU OE2 1 1
15 24407 1 1 17 ILE C C -6.602 -1.410 3.460 1.00 . A A . 17 ILE C 1 1
15 24408 1 1 17 ILE CA C -6.132 -2.839 3.194 1.00 . A A . 17 ILE CA 1 1
15 24409 1 1 17 ILE CB C -5.459 -2.921 1.800 1.00 . A A . 17 ILE CB 1 1
15 24410 1 1 17 ILE CD1 C -6.741 -1.672 -0.021 1.00 . A A . 17 ILE CD1 1 1
15 24411 1 1 17 ILE CG1 C -6.499 -2.994 0.675 1.00 . A A . 17 ILE CG1 1 1
15 24412 1 1 17 ILE CG2 C -4.537 -4.127 1.735 1.00 . A A . 17 ILE CG2 1 1
15 24413 1 1 17 ILE H H -7.608 -4.211 2.536 1.00 . A A . 17 ILE H 1 1
15 24414 1 1 17 ILE HA H -5.385 -3.087 3.934 1.00 . A A . 17 ILE HA 1 1
15 24415 1 1 17 ILE HB H -4.856 -2.035 1.667 1.00 . A A . 17 ILE HB 1 1
15 24416 1 1 17 ILE HD11 H -7.303 -1.839 -0.927 1.00 . A A . 17 ILE HD11 1 1
15 24417 1 1 17 ILE HD12 H -5.793 -1.214 -0.261 1.00 . A A . 17 ILE HD12 1 1
15 24418 1 1 17 ILE HD13 H -7.299 -1.018 0.633 1.00 . A A . 17 ILE HD13 1 1
15 24419 1 1 17 ILE HG12 H -6.165 -3.702 -0.066 1.00 . A A . 17 ILE HG12 1 1
15 24420 1 1 17 ILE HG13 H -7.440 -3.329 1.088 1.00 . A A . 17 ILE HG13 1 1
15 24421 1 1 17 ILE HG21 H -4.135 -4.222 0.736 1.00 . A A . 17 ILE HG21 1 1
15 24422 1 1 17 ILE HG22 H -5.093 -5.020 1.984 1.00 . A A . 17 ILE HG22 1 1
15 24423 1 1 17 ILE HG23 H -3.727 -4.002 2.437 1.00 . A A . 17 ILE HG23 1 1
15 24424 1 1 17 ILE N N -7.218 -3.803 3.339 1.00 . A A . 17 ILE N 1 1
15 24425 1 1 17 ILE O O -5.926 -0.649 4.153 1.00 . A A . 17 ILE O 1 1
15 24426 1 1 18 LYS C C -8.959 0.447 4.506 1.00 . A A . 18 LYS C 1 1
15 24427 1 1 18 LYS CA C -8.309 0.293 3.134 1.00 . A A . 18 LYS CA 1 1
15 24428 1 1 18 LYS CB C -9.307 0.645 2.024 1.00 . A A . 18 LYS CB 1 1
15 24429 1 1 18 LYS CD C -11.634 0.397 1.111 1.00 . A A . 18 LYS CD 1 1
15 24430 1 1 18 LYS CE C -11.181 0.395 -0.341 1.00 . A A . 18 LYS CE 1 1
15 24431 1 1 18 LYS CG C -10.576 -0.194 2.032 1.00 . A A . 18 LYS CG 1 1
15 24432 1 1 18 LYS H H -8.295 -1.709 2.431 1.00 . A A . 18 LYS H 1 1
15 24433 1 1 18 LYS HA H -7.476 0.976 3.077 1.00 . A A . 18 LYS HA 1 1
15 24434 1 1 18 LYS HB2 H -9.588 1.681 2.130 1.00 . A A . 18 LYS HB2 1 1
15 24435 1 1 18 LYS HB3 H -8.823 0.513 1.067 1.00 . A A . 18 LYS HB3 1 1
15 24436 1 1 18 LYS HD2 H -12.538 -0.188 1.194 1.00 . A A . 18 LYS HD2 1 1
15 24437 1 1 18 LYS HD3 H -11.834 1.415 1.414 1.00 . A A . 18 LYS HD3 1 1
15 24438 1 1 18 LYS HE2 H -10.117 0.211 -0.374 1.00 . A A . 18 LYS HE2 1 1
15 24439 1 1 18 LYS HE3 H -11.695 -0.398 -0.863 1.00 . A A . 18 LYS HE3 1 1
15 24440 1 1 18 LYS HG2 H -10.340 -1.191 1.698 1.00 . A A . 18 LYS HG2 1 1
15 24441 1 1 18 LYS HG3 H -10.966 -0.229 3.040 1.00 . A A . 18 LYS HG3 1 1
15 24442 1 1 18 LYS HZ1 H -11.260 2.484 -0.383 1.00 . A A . 18 LYS HZ1 1 1
15 24443 1 1 18 LYS HZ2 H -12.471 1.734 -1.294 1.00 . A A . 18 LYS HZ2 1 1
15 24444 1 1 18 LYS HZ3 H -10.881 1.778 -1.873 1.00 . A A . 18 LYS HZ3 1 1
15 24445 1 1 18 LYS N N -7.777 -1.055 2.949 1.00 . A A . 18 LYS N 1 1
15 24446 1 1 18 LYS NZ N -11.469 1.688 -1.018 1.00 . A A . 18 LYS NZ 1 1
15 24447 1 1 18 LYS O O -9.623 1.443 4.783 1.00 . A A . 18 LYS O 1 1
15 24448 1 1 19 LYS C C -8.169 -0.567 7.713 1.00 . A A . 19 LYS C 1 1
15 24449 1 1 19 LYS CA C -9.313 -0.528 6.701 1.00 . A A . 19 LYS CA 1 1
15 24450 1 1 19 LYS CB C -10.256 -1.718 6.913 1.00 . A A . 19 LYS CB 1 1
15 24451 1 1 19 LYS CD C -12.284 -0.443 7.689 1.00 . A A . 19 LYS CD 1 1
15 24452 1 1 19 LYS CE C -13.665 -1.039 7.458 1.00 . A A . 19 LYS CE 1 1
15 24453 1 1 19 LYS CG C -11.264 -1.518 8.035 1.00 . A A . 19 LYS CG 1 1
15 24454 1 1 19 LYS H H -8.250 -1.326 5.064 1.00 . A A . 19 LYS H 1 1
15 24455 1 1 19 LYS HA H -9.864 0.393 6.826 1.00 . A A . 19 LYS HA 1 1
15 24456 1 1 19 LYS HB2 H -10.802 -1.896 5.999 1.00 . A A . 19 LYS HB2 1 1
15 24457 1 1 19 LYS HB3 H -9.664 -2.592 7.143 1.00 . A A . 19 LYS HB3 1 1
15 24458 1 1 19 LYS HD2 H -12.341 0.262 8.504 1.00 . A A . 19 LYS HD2 1 1
15 24459 1 1 19 LYS HD3 H -11.967 0.065 6.791 1.00 . A A . 19 LYS HD3 1 1
15 24460 1 1 19 LYS HE2 H -13.615 -1.705 6.609 1.00 . A A . 19 LYS HE2 1 1
15 24461 1 1 19 LYS HE3 H -13.952 -1.599 8.337 1.00 . A A . 19 LYS HE3 1 1
15 24462 1 1 19 LYS HG2 H -11.781 -2.449 8.209 1.00 . A A . 19 LYS HG2 1 1
15 24463 1 1 19 LYS HG3 H -10.734 -1.226 8.931 1.00 . A A . 19 LYS HG3 1 1
15 24464 1 1 19 LYS HZ1 H -15.622 -0.430 7.049 1.00 . A A . 19 LYS HZ1 1 1
15 24465 1 1 19 LYS HZ2 H -14.442 0.546 6.339 1.00 . A A . 19 LYS HZ2 1 1
15 24466 1 1 19 LYS HZ3 H -14.748 0.664 7.996 1.00 . A A . 19 LYS HZ3 1 1
15 24467 1 1 19 LYS N N -8.769 -0.550 5.355 1.00 . A A . 19 LYS N 1 1
15 24468 1 1 19 LYS NZ N -14.690 0.007 7.193 1.00 . A A . 19 LYS NZ 1 1
15 24469 1 1 19 LYS O O -8.382 -0.656 8.920 1.00 . A A . 19 LYS O 1 1
15 24470 1 1 20 HIS C C -5.070 0.826 8.069 1.00 . A A . 20 HIS C 1 1
15 24471 1 1 20 HIS CA C -5.760 -0.532 8.051 1.00 . A A . 20 HIS CA 1 1
15 24472 1 1 20 HIS CB C -4.780 -1.605 7.560 1.00 . A A . 20 HIS CB 1 1
15 24473 1 1 20 HIS CD2 C -4.230 -3.428 9.321 1.00 . A A . 20 HIS CD2 1 1
15 24474 1 1 20 HIS CE1 C -5.688 -4.933 8.695 1.00 . A A . 20 HIS CE1 1 1
15 24475 1 1 20 HIS CG C -4.909 -2.920 8.266 1.00 . A A . 20 HIS CG 1 1
15 24476 1 1 20 HIS H H -6.837 -0.423 6.232 1.00 . A A . 20 HIS H 1 1
15 24477 1 1 20 HIS HA H -6.074 -0.775 9.055 1.00 . A A . 20 HIS HA 1 1
15 24478 1 1 20 HIS HB2 H -4.947 -1.779 6.508 1.00 . A A . 20 HIS HB2 1 1
15 24479 1 1 20 HIS HB3 H -3.769 -1.249 7.701 1.00 . A A . 20 HIS HB3 1 1
15 24480 1 1 20 HIS HD1 H -6.454 -3.827 7.149 1.00 . A A . 20 HIS HD1 1 1
15 24481 1 1 20 HIS HD2 H -3.431 -2.942 9.861 1.00 . A A . 20 HIS HD2 1 1
15 24482 1 1 20 HIS HE1 H -6.266 -5.844 8.640 1.00 . A A . 20 HIS HE1 1 1
15 24483 1 1 20 HIS HE2 H -4.291 -5.366 10.118 1.00 . A A . 20 HIS HE2 1 1
15 24484 1 1 20 HIS N N -6.946 -0.500 7.204 1.00 . A A . 20 HIS N 1 1
15 24485 1 1 20 HIS ND1 N -5.814 -3.890 7.896 1.00 . A A . 20 HIS ND1 1 1
15 24486 1 1 20 HIS NE2 N -4.733 -4.681 9.567 1.00 . A A . 20 HIS NE2 1 1
15 24487 1 1 20 HIS O O -4.194 1.075 8.893 1.00 . A A . 20 HIS O 1 1
15 24488 1 1 21 ASN C C -5.260 3.916 8.258 1.00 . A A . 21 ASN C 1 1
15 24489 1 1 21 ASN CA C -4.905 3.037 7.056 1.00 . A A . 21 ASN CA 1 1
15 24490 1 1 21 ASN CB C -5.340 3.704 5.737 1.00 . A A . 21 ASN CB 1 1
15 24491 1 1 21 ASN CG C -6.852 3.797 5.559 1.00 . A A . 21 ASN CG 1 1
15 24492 1 1 21 ASN H H -6.230 1.461 6.579 1.00 . A A . 21 ASN H 1 1
15 24493 1 1 21 ASN HA H -3.834 2.913 7.037 1.00 . A A . 21 ASN HA 1 1
15 24494 1 1 21 ASN HB2 H -4.937 4.703 5.704 1.00 . A A . 21 ASN HB2 1 1
15 24495 1 1 21 ASN HB3 H -4.935 3.135 4.912 1.00 . A A . 21 ASN HB3 1 1
15 24496 1 1 21 ASN HD21 H -6.628 5.276 4.248 1.00 . A A . 21 ASN HD21 1 1
15 24497 1 1 21 ASN HD22 H -8.257 4.799 4.577 1.00 . A A . 21 ASN HD22 1 1
15 24498 1 1 21 ASN N N -5.490 1.705 7.173 1.00 . A A . 21 ASN N 1 1
15 24499 1 1 21 ASN ND2 N -7.290 4.715 4.710 1.00 . A A . 21 ASN ND2 1 1
15 24500 1 1 21 ASN O O -6.195 4.710 8.218 1.00 . A A . 21 ASN O 1 1
15 24501 1 1 21 ASN OD1 O -7.618 3.039 6.156 1.00 . A A . 21 ASN OD1 1 1
15 24502 1 1 22 HIS C C -3.497 5.330 10.921 1.00 . A A . 22 HIS C 1 1
15 24503 1 1 22 HIS CA C -4.739 4.524 10.555 1.00 . A A . 22 HIS CA 1 1
15 24504 1 1 22 HIS CB C -5.129 3.605 11.724 1.00 . A A . 22 HIS CB 1 1
15 24505 1 1 22 HIS CD2 C -7.494 3.080 10.800 1.00 . A A . 22 HIS CD2 1 1
15 24506 1 1 22 HIS CE1 C -7.703 1.051 11.595 1.00 . A A . 22 HIS CE1 1 1
15 24507 1 1 22 HIS CG C -6.362 2.791 11.480 1.00 . A A . 22 HIS CG 1 1
15 24508 1 1 22 HIS H H -3.793 3.080 9.326 1.00 . A A . 22 HIS H 1 1
15 24509 1 1 22 HIS HA H -5.552 5.207 10.363 1.00 . A A . 22 HIS HA 1 1
15 24510 1 1 22 HIS HB2 H -4.319 2.924 11.918 1.00 . A A . 22 HIS HB2 1 1
15 24511 1 1 22 HIS HB3 H -5.300 4.209 12.604 1.00 . A A . 22 HIS HB3 1 1
15 24512 1 1 22 HIS HD1 H -5.871 1.017 12.512 1.00 . A A . 22 HIS HD1 1 1
15 24513 1 1 22 HIS HD2 H -7.710 4.003 10.280 1.00 . A A . 22 HIS HD2 1 1
15 24514 1 1 22 HIS HE1 H -8.101 0.074 11.828 1.00 . A A . 22 HIS HE1 1 1
15 24515 1 1 22 HIS HE2 H -9.155 1.861 10.396 1.00 . A A . 22 HIS HE2 1 1
15 24516 1 1 22 HIS N N -4.511 3.750 9.342 1.00 . A A . 22 HIS N 1 1
15 24517 1 1 22 HIS ND1 N -6.525 1.513 11.969 1.00 . A A . 22 HIS ND1 1 1
15 24518 1 1 22 HIS NE2 N -8.309 1.982 10.884 1.00 . A A . 22 HIS NE2 1 1
15 24519 1 1 22 HIS O O -3.433 6.535 10.675 1.00 . A A . 22 HIS O 1 1
15 24520 1 1 23 SER C C -0.101 4.341 11.897 1.00 . A A . 23 SER C 1 1
15 24521 1 1 23 SER CA C -1.277 5.315 11.910 1.00 . A A . 23 SER CA 1 1
15 24522 1 1 23 SER CB C -1.442 5.915 13.305 1.00 . A A . 23 SER CB 1 1
15 24523 1 1 23 SER H H -2.623 3.701 11.675 1.00 . A A . 23 SER H 1 1
15 24524 1 1 23 SER HA H -1.077 6.110 11.205 1.00 . A A . 23 SER HA 1 1
15 24525 1 1 23 SER HB2 H -0.474 6.007 13.773 1.00 . A A . 23 SER HB2 1 1
15 24526 1 1 23 SER HB3 H -1.896 6.891 13.220 1.00 . A A . 23 SER HB3 1 1
15 24527 1 1 23 SER HG H -3.109 5.547 14.281 1.00 . A A . 23 SER HG 1 1
15 24528 1 1 23 SER N N -2.514 4.658 11.505 1.00 . A A . 23 SER N 1 1
15 24529 1 1 23 SER O O 0.962 4.645 11.354 1.00 . A A . 23 SER O 1 1
15 24530 1 1 23 SER OG O -2.270 5.093 14.118 1.00 . A A . 23 SER OG 1 1
15 24531 1 1 24 LYS C C 0.435 0.970 11.641 1.00 . A A . 24 LYS C 1 1
15 24532 1 1 24 LYS CA C 0.756 2.160 12.545 1.00 . A A . 24 LYS CA 1 1
15 24533 1 1 24 LYS CB C 0.965 1.694 13.988 1.00 . A A . 24 LYS CB 1 1
15 24534 1 1 24 LYS CD C -0.048 0.967 16.164 1.00 . A A . 24 LYS CD 1 1
15 24535 1 1 24 LYS CE C -1.338 0.744 16.932 1.00 . A A . 24 LYS CE 1 1
15 24536 1 1 24 LYS CG C -0.317 1.308 14.709 1.00 . A A . 24 LYS CG 1 1
15 24537 1 1 24 LYS H H -1.160 2.984 12.914 1.00 . A A . 24 LYS H 1 1
15 24538 1 1 24 LYS HA H 1.666 2.618 12.193 1.00 . A A . 24 LYS HA 1 1
15 24539 1 1 24 LYS HB2 H 1.617 0.836 13.983 1.00 . A A . 24 LYS HB2 1 1
15 24540 1 1 24 LYS HB3 H 1.439 2.491 14.545 1.00 . A A . 24 LYS HB3 1 1
15 24541 1 1 24 LYS HD2 H 0.544 0.064 16.209 1.00 . A A . 24 LYS HD2 1 1
15 24542 1 1 24 LYS HD3 H 0.496 1.780 16.619 1.00 . A A . 24 LYS HD3 1 1
15 24543 1 1 24 LYS HE2 H -1.989 1.589 16.769 1.00 . A A . 24 LYS HE2 1 1
15 24544 1 1 24 LYS HE3 H -1.812 -0.152 16.561 1.00 . A A . 24 LYS HE3 1 1
15 24545 1 1 24 LYS HG2 H -1.008 2.136 14.664 1.00 . A A . 24 LYS HG2 1 1
15 24546 1 1 24 LYS HG3 H -0.749 0.448 14.221 1.00 . A A . 24 LYS HG3 1 1
15 24547 1 1 24 LYS HZ1 H -0.417 -0.178 18.563 1.00 . A A . 24 LYS HZ1 1 1
15 24548 1 1 24 LYS HZ2 H -1.985 0.372 18.882 1.00 . A A . 24 LYS HZ2 1 1
15 24549 1 1 24 LYS HZ3 H -0.708 1.472 18.781 1.00 . A A . 24 LYS HZ3 1 1
15 24550 1 1 24 LYS N N -0.296 3.169 12.489 1.00 . A A . 24 LYS N 1 1
15 24551 1 1 24 LYS NZ N -1.095 0.593 18.390 1.00 . A A . 24 LYS NZ 1 1
15 24552 1 1 24 LYS O O 0.872 -0.152 11.888 1.00 . A A . 24 LYS O 1 1
15 24553 1 1 25 SER C C -1.058 0.832 8.300 1.00 . A A . 25 SER C 1 1
15 24554 1 1 25 SER CA C -0.720 0.190 9.641 1.00 . A A . 25 SER CA 1 1
15 24555 1 1 25 SER CB C -1.918 -0.618 10.157 1.00 . A A . 25 SER CB 1 1
15 24556 1 1 25 SER H H -0.666 2.135 10.462 1.00 . A A . 25 SER H 1 1
15 24557 1 1 25 SER HA H 0.125 -0.471 9.511 1.00 . A A . 25 SER HA 1 1
15 24558 1 1 25 SER HB2 H -2.784 0.023 10.211 1.00 . A A . 25 SER HB2 1 1
15 24559 1 1 25 SER HB3 H -2.120 -1.432 9.475 1.00 . A A . 25 SER HB3 1 1
15 24560 1 1 25 SER HG H -0.726 -1.080 11.646 1.00 . A A . 25 SER HG 1 1
15 24561 1 1 25 SER N N -0.341 1.224 10.598 1.00 . A A . 25 SER N 1 1
15 24562 1 1 25 SER O O -1.827 0.291 7.505 1.00 . A A . 25 SER O 1 1
15 24563 1 1 25 SER OG O -1.669 -1.156 11.447 1.00 . A A . 25 SER OG 1 1
15 24564 1 1 26 THR C C -0.019 2.041 5.646 1.00 . A A . 26 THR C 1 1
15 24565 1 1 26 THR CA C -0.696 2.727 6.827 1.00 . A A . 26 THR CA 1 1
15 24566 1 1 26 THR CB C -0.170 4.163 6.963 1.00 . A A . 26 THR CB 1 1
15 24567 1 1 26 THR CG2 C -0.866 5.098 5.986 1.00 . A A . 26 THR CG2 1 1
15 24568 1 1 26 THR H H 0.174 2.349 8.710 1.00 . A A . 26 THR H 1 1
15 24569 1 1 26 THR HA H -1.758 2.765 6.653 1.00 . A A . 26 THR HA 1 1
15 24570 1 1 26 THR HB H 0.893 4.163 6.752 1.00 . A A . 26 THR HB 1 1
15 24571 1 1 26 THR HG1 H 0.432 4.516 8.810 1.00 . A A . 26 THR HG1 1 1
15 24572 1 1 26 THR HG21 H -0.459 6.092 6.087 1.00 . A A . 26 THR HG21 1 1
15 24573 1 1 26 THR HG22 H -1.926 5.120 6.196 1.00 . A A . 26 THR HG22 1 1
15 24574 1 1 26 THR HG23 H -0.709 4.746 4.978 1.00 . A A . 26 THR HG23 1 1
15 24575 1 1 26 THR N N -0.464 1.989 8.055 1.00 . A A . 26 THR N 1 1
15 24576 1 1 26 THR O O 1.180 2.211 5.413 1.00 . A A . 26 THR O 1 1
15 24577 1 1 26 THR OG1 O -0.385 4.620 8.307 1.00 . A A . 26 THR OG1 1 1
15 24578 1 1 27 TRP C C -0.581 1.263 2.470 1.00 . A A . 27 TRP C 1 1
15 24579 1 1 27 TRP CA C -0.285 0.523 3.769 1.00 . A A . 27 TRP CA 1 1
15 24580 1 1 27 TRP CB C -0.894 -0.882 3.720 1.00 . A A . 27 TRP CB 1 1
15 24581 1 1 27 TRP CD1 C 0.592 -1.603 5.681 1.00 . A A . 27 TRP CD1 1 1
15 24582 1 1 27 TRP CD2 C -1.214 -2.888 5.378 1.00 . A A . 27 TRP CD2 1 1
15 24583 1 1 27 TRP CE2 C -0.488 -3.385 6.476 1.00 . A A . 27 TRP CE2 1 1
15 24584 1 1 27 TRP CE3 C -2.392 -3.533 4.998 1.00 . A A . 27 TRP CE3 1 1
15 24585 1 1 27 TRP CG C -0.507 -1.744 4.884 1.00 . A A . 27 TRP CG 1 1
15 24586 1 1 27 TRP CH2 C -2.058 -5.116 6.802 1.00 . A A . 27 TRP CH2 1 1
15 24587 1 1 27 TRP CZ2 C -0.902 -4.503 7.197 1.00 . A A . 27 TRP CZ2 1 1
15 24588 1 1 27 TRP CZ3 C -2.803 -4.640 5.715 1.00 . A A . 27 TRP CZ3 1 1
15 24589 1 1 27 TRP H H -1.736 1.149 5.167 1.00 . A A . 27 TRP H 1 1
15 24590 1 1 27 TRP HA H 0.783 0.436 3.882 1.00 . A A . 27 TRP HA 1 1
15 24591 1 1 27 TRP HB2 H -1.972 -0.801 3.713 1.00 . A A . 27 TRP HB2 1 1
15 24592 1 1 27 TRP HB3 H -0.570 -1.375 2.816 1.00 . A A . 27 TRP HB3 1 1
15 24593 1 1 27 TRP HD1 H 1.332 -0.823 5.565 1.00 . A A . 27 TRP HD1 1 1
15 24594 1 1 27 TRP HE1 H 1.299 -2.691 7.333 1.00 . A A . 27 TRP HE1 1 1
15 24595 1 1 27 TRP HE3 H -2.976 -3.178 4.164 1.00 . A A . 27 TRP HE3 1 1
15 24596 1 1 27 TRP HH2 H -2.418 -5.985 7.333 1.00 . A A . 27 TRP HH2 1 1
15 24597 1 1 27 TRP HZ2 H -0.343 -4.880 8.038 1.00 . A A . 27 TRP HZ2 1 1
15 24598 1 1 27 TRP HZ3 H -3.710 -5.154 5.435 1.00 . A A . 27 TRP HZ3 1 1
15 24599 1 1 27 TRP N N -0.795 1.251 4.918 1.00 . A A . 27 TRP N 1 1
15 24600 1 1 27 TRP NE1 N 0.609 -2.583 6.642 1.00 . A A . 27 TRP NE1 1 1
15 24601 1 1 27 TRP O O -1.623 1.909 2.328 1.00 . A A . 27 TRP O 1 1
15 24602 1 1 28 LEU C C 0.211 0.733 -0.848 1.00 . A A . 28 LEU C 1 1
15 24603 1 1 28 LEU CA C 0.206 1.796 0.237 1.00 . A A . 28 LEU CA 1 1
15 24604 1 1 28 LEU CB C 1.343 2.790 0.002 1.00 . A A . 28 LEU CB 1 1
15 24605 1 1 28 LEU CD1 C 2.179 4.972 0.904 1.00 . A A . 28 LEU CD1 1 1
15 24606 1 1 28 LEU CD2 C 0.580 4.950 -1.014 1.00 . A A . 28 LEU CD2 1 1
15 24607 1 1 28 LEU CG C 0.997 4.256 0.274 1.00 . A A . 28 LEU CG 1 1
15 24608 1 1 28 LEU H H 1.152 0.626 1.719 1.00 . A A . 28 LEU H 1 1
15 24609 1 1 28 LEU HA H -0.738 2.318 0.217 1.00 . A A . 28 LEU HA 1 1
15 24610 1 1 28 LEU HB2 H 2.167 2.512 0.642 1.00 . A A . 28 LEU HB2 1 1
15 24611 1 1 28 LEU HB3 H 1.662 2.701 -1.025 1.00 . A A . 28 LEU HB3 1 1
15 24612 1 1 28 LEU HD11 H 2.372 4.553 1.882 1.00 . A A . 28 LEU HD11 1 1
15 24613 1 1 28 LEU HD12 H 1.954 6.023 1.002 1.00 . A A . 28 LEU HD12 1 1
15 24614 1 1 28 LEU HD13 H 3.053 4.845 0.280 1.00 . A A . 28 LEU HD13 1 1
15 24615 1 1 28 LEU HD21 H 0.377 5.992 -0.814 1.00 . A A . 28 LEU HD21 1 1
15 24616 1 1 28 LEU HD22 H -0.308 4.480 -1.404 1.00 . A A . 28 LEU HD22 1 1
15 24617 1 1 28 LEU HD23 H 1.375 4.872 -1.740 1.00 . A A . 28 LEU HD23 1 1
15 24618 1 1 28 LEU HG H 0.169 4.303 0.964 1.00 . A A . 28 LEU HG 1 1
15 24619 1 1 28 LEU N N 0.345 1.160 1.534 1.00 . A A . 28 LEU N 1 1
15 24620 1 1 28 LEU O O 0.900 -0.280 -0.727 1.00 . A A . 28 LEU O 1 1
15 24621 1 1 29 ILE C C 0.096 0.525 -4.223 1.00 . A A . 29 ILE C 1 1
15 24622 1 1 29 ILE CA C -0.627 0.000 -2.987 1.00 . A A . 29 ILE CA 1 1
15 24623 1 1 29 ILE CB C -2.091 -0.352 -3.345 1.00 . A A . 29 ILE CB 1 1
15 24624 1 1 29 ILE CD1 C -4.190 -1.496 -2.466 1.00 . A A . 29 ILE CD1 1 1
15 24625 1 1 29 ILE CG1 C -2.763 -1.081 -2.179 1.00 . A A . 29 ILE CG1 1 1
15 24626 1 1 29 ILE CG2 C -2.149 -1.203 -4.609 1.00 . A A . 29 ILE CG2 1 1
15 24627 1 1 29 ILE H H -1.095 1.777 -1.940 1.00 . A A . 29 ILE H 1 1
15 24628 1 1 29 ILE HA H -0.136 -0.901 -2.659 1.00 . A A . 29 ILE HA 1 1
15 24629 1 1 29 ILE HB H -2.621 0.567 -3.536 1.00 . A A . 29 ILE HB 1 1
15 24630 1 1 29 ILE HD11 H -4.218 -2.094 -3.365 1.00 . A A . 29 ILE HD11 1 1
15 24631 1 1 29 ILE HD12 H -4.802 -0.617 -2.601 1.00 . A A . 29 ILE HD12 1 1
15 24632 1 1 29 ILE HD13 H -4.571 -2.076 -1.638 1.00 . A A . 29 ILE HD13 1 1
15 24633 1 1 29 ILE HG12 H -2.201 -1.972 -1.948 1.00 . A A . 29 ILE HG12 1 1
15 24634 1 1 29 ILE HG13 H -2.773 -0.433 -1.314 1.00 . A A . 29 ILE HG13 1 1
15 24635 1 1 29 ILE HG21 H -3.178 -1.444 -4.835 1.00 . A A . 29 ILE HG21 1 1
15 24636 1 1 29 ILE HG22 H -1.592 -2.115 -4.456 1.00 . A A . 29 ILE HG22 1 1
15 24637 1 1 29 ILE HG23 H -1.717 -0.654 -5.435 1.00 . A A . 29 ILE HG23 1 1
15 24638 1 1 29 ILE N N -0.559 0.954 -1.897 1.00 . A A . 29 ILE N 1 1
15 24639 1 1 29 ILE O O -0.215 1.601 -4.735 1.00 . A A . 29 ILE O 1 1
15 24640 1 1 30 LEU C C 1.900 -1.095 -6.779 1.00 . A A . 30 LEU C 1 1
15 24641 1 1 30 LEU CA C 1.848 0.113 -5.862 1.00 . A A . 30 LEU CA 1 1
15 24642 1 1 30 LEU CB C 3.266 0.548 -5.490 1.00 . A A . 30 LEU CB 1 1
15 24643 1 1 30 LEU CD1 C 4.789 1.848 -4.003 1.00 . A A . 30 LEU CD1 1 1
15 24644 1 1 30 LEU CD2 C 2.886 3.001 -5.141 1.00 . A A . 30 LEU CD2 1 1
15 24645 1 1 30 LEU CG C 3.361 1.706 -4.499 1.00 . A A . 30 LEU CG 1 1
15 24646 1 1 30 LEU H H 1.290 -1.071 -4.205 1.00 . A A . 30 LEU H 1 1
15 24647 1 1 30 LEU HA H 1.343 0.920 -6.369 1.00 . A A . 30 LEU HA 1 1
15 24648 1 1 30 LEU HB2 H 3.778 -0.301 -5.065 1.00 . A A . 30 LEU HB2 1 1
15 24649 1 1 30 LEU HB3 H 3.780 0.840 -6.394 1.00 . A A . 30 LEU HB3 1 1
15 24650 1 1 30 LEU HD11 H 4.856 2.687 -3.324 1.00 . A A . 30 LEU HD11 1 1
15 24651 1 1 30 LEU HD12 H 5.446 2.011 -4.844 1.00 . A A . 30 LEU HD12 1 1
15 24652 1 1 30 LEU HD13 H 5.081 0.946 -3.488 1.00 . A A . 30 LEU HD13 1 1
15 24653 1 1 30 LEU HD21 H 3.565 3.282 -5.932 1.00 . A A . 30 LEU HD21 1 1
15 24654 1 1 30 LEU HD22 H 2.855 3.783 -4.396 1.00 . A A . 30 LEU HD22 1 1
15 24655 1 1 30 LEU HD23 H 1.898 2.856 -5.550 1.00 . A A . 30 LEU HD23 1 1
15 24656 1 1 30 LEU HG H 2.729 1.500 -3.645 1.00 . A A . 30 LEU HG 1 1
15 24657 1 1 30 LEU N N 1.079 -0.236 -4.678 1.00 . A A . 30 LEU N 1 1
15 24658 1 1 30 LEU O O 2.257 -2.187 -6.341 1.00 . A A . 30 LEU O 1 1
15 24659 1 1 31 HIS C C 0.464 -3.031 -8.568 1.00 . A A . 31 HIS C 1 1
15 24660 1 1 31 HIS CA C 1.486 -1.993 -9.010 1.00 . A A . 31 HIS CA 1 1
15 24661 1 1 31 HIS CB C 2.869 -2.640 -9.172 1.00 . A A . 31 HIS CB 1 1
15 24662 1 1 31 HIS CD2 C 4.265 -0.609 -10.007 1.00 . A A . 31 HIS CD2 1 1
15 24663 1 1 31 HIS CE1 C 5.188 -1.561 -11.752 1.00 . A A . 31 HIS CE1 1 1
15 24664 1 1 31 HIS CG C 3.804 -1.883 -10.067 1.00 . A A . 31 HIS CG 1 1
15 24665 1 1 31 HIS H H 1.210 -0.008 -8.314 1.00 . A A . 31 HIS H 1 1
15 24666 1 1 31 HIS HA H 1.175 -1.579 -9.959 1.00 . A A . 31 HIS HA 1 1
15 24667 1 1 31 HIS HB2 H 3.334 -2.718 -8.200 1.00 . A A . 31 HIS HB2 1 1
15 24668 1 1 31 HIS HB3 H 2.743 -3.630 -9.583 1.00 . A A . 31 HIS HB3 1 1
15 24669 1 1 31 HIS HD1 H 4.272 -3.372 -11.484 1.00 . A A . 31 HIS HD1 1 1
15 24670 1 1 31 HIS HD2 H 4.006 0.131 -9.263 1.00 . A A . 31 HIS HD2 1 1
15 24671 1 1 31 HIS HE1 H 5.791 -1.733 -12.630 1.00 . A A . 31 HIS HE1 1 1
15 24672 1 1 31 HIS HE2 H 5.763 0.312 -11.161 1.00 . A A . 31 HIS HE2 1 1
15 24673 1 1 31 HIS N N 1.513 -0.906 -8.035 1.00 . A A . 31 HIS N 1 1
15 24674 1 1 31 HIS ND1 N 4.402 -2.448 -11.172 1.00 . A A . 31 HIS ND1 1 1
15 24675 1 1 31 HIS NE2 N 5.126 -0.435 -11.066 1.00 . A A . 31 HIS NE2 1 1
15 24676 1 1 31 HIS O O 0.586 -4.217 -8.880 1.00 . A A . 31 HIS O 1 1
15 24677 1 1 32 HIS C C -1.093 -4.392 -6.268 1.00 . A A . 32 HIS C 1 1
15 24678 1 1 32 HIS CA C -1.617 -3.392 -7.301 1.00 . A A . 32 HIS CA 1 1
15 24679 1 1 32 HIS CB C -2.360 -4.108 -8.431 1.00 . A A . 32 HIS CB 1 1
15 24680 1 1 32 HIS CD2 C -3.930 -2.118 -8.998 1.00 . A A . 32 HIS CD2 1 1
15 24681 1 1 32 HIS CE1 C -3.874 -2.272 -11.180 1.00 . A A . 32 HIS CE1 1 1
15 24682 1 1 32 HIS CG C -3.131 -3.169 -9.310 1.00 . A A . 32 HIS CG 1 1
15 24683 1 1 32 HIS H H -0.568 -1.588 -7.642 1.00 . A A . 32 HIS H 1 1
15 24684 1 1 32 HIS HA H -2.314 -2.734 -6.801 1.00 . A A . 32 HIS HA 1 1
15 24685 1 1 32 HIS HB2 H -1.646 -4.634 -9.046 1.00 . A A . 32 HIS HB2 1 1
15 24686 1 1 32 HIS HB3 H -3.054 -4.818 -8.006 1.00 . A A . 32 HIS HB3 1 1
15 24687 1 1 32 HIS HD1 H -2.632 -3.900 -11.223 1.00 . A A . 32 HIS HD1 1 1
15 24688 1 1 32 HIS HD2 H -4.165 -1.766 -8.002 1.00 . A A . 32 HIS HD2 1 1
15 24689 1 1 32 HIS HE1 H -4.049 -2.080 -12.229 1.00 . A A . 32 HIS HE1 1 1
15 24690 1 1 32 HIS HE2 H -4.864 -0.728 -10.265 1.00 . A A . 32 HIS HE2 1 1
15 24691 1 1 32 HIS N N -0.543 -2.553 -7.830 1.00 . A A . 32 HIS N 1 1
15 24692 1 1 32 HIS ND1 N -3.120 -3.238 -10.687 1.00 . A A . 32 HIS ND1 1 1
15 24693 1 1 32 HIS NE2 N -4.378 -1.580 -10.177 1.00 . A A . 32 HIS NE2 1 1
15 24694 1 1 32 HIS O O -1.638 -5.486 -6.108 1.00 . A A . 32 HIS O 1 1
15 24695 1 1 33 LYS C C 0.554 -4.067 -3.206 1.00 . A A . 33 LYS C 1 1
15 24696 1 1 33 LYS CA C 0.564 -4.832 -4.527 1.00 . A A . 33 LYS CA 1 1
15 24697 1 1 33 LYS CB C 1.991 -5.236 -4.903 1.00 . A A . 33 LYS CB 1 1
15 24698 1 1 33 LYS CD C 3.399 -6.682 -6.400 1.00 . A A . 33 LYS CD 1 1
15 24699 1 1 33 LYS CE C 3.438 -7.461 -7.701 1.00 . A A . 33 LYS CE 1 1
15 24700 1 1 33 LYS CG C 2.090 -5.923 -6.253 1.00 . A A . 33 LYS CG 1 1
15 24701 1 1 33 LYS H H 0.372 -3.129 -5.765 1.00 . A A . 33 LYS H 1 1
15 24702 1 1 33 LYS HA H -0.043 -5.720 -4.424 1.00 . A A . 33 LYS HA 1 1
15 24703 1 1 33 LYS HB2 H 2.609 -4.351 -4.934 1.00 . A A . 33 LYS HB2 1 1
15 24704 1 1 33 LYS HB3 H 2.377 -5.908 -4.152 1.00 . A A . 33 LYS HB3 1 1
15 24705 1 1 33 LYS HD2 H 4.216 -5.979 -6.393 1.00 . A A . 33 LYS HD2 1 1
15 24706 1 1 33 LYS HD3 H 3.503 -7.371 -5.575 1.00 . A A . 33 LYS HD3 1 1
15 24707 1 1 33 LYS HE2 H 2.451 -7.846 -7.903 1.00 . A A . 33 LYS HE2 1 1
15 24708 1 1 33 LYS HE3 H 3.734 -6.794 -8.495 1.00 . A A . 33 LYS HE3 1 1
15 24709 1 1 33 LYS HG2 H 1.268 -6.617 -6.353 1.00 . A A . 33 LYS HG2 1 1
15 24710 1 1 33 LYS HG3 H 2.027 -5.175 -7.031 1.00 . A A . 33 LYS HG3 1 1
15 24711 1 1 33 LYS HZ1 H 5.342 -8.250 -7.358 1.00 . A A . 33 LYS HZ1 1 1
15 24712 1 1 33 LYS HZ2 H 4.469 -9.057 -8.558 1.00 . A A . 33 LYS HZ2 1 1
15 24713 1 1 33 LYS HZ3 H 4.076 -9.291 -6.932 1.00 . A A . 33 LYS HZ3 1 1
15 24714 1 1 33 LYS N N -0.030 -4.001 -5.570 1.00 . A A . 33 LYS N 1 1
15 24715 1 1 33 LYS NZ N 4.398 -8.593 -7.634 1.00 . A A . 33 LYS NZ 1 1
15 24716 1 1 33 LYS O O 0.501 -2.838 -3.206 1.00 . A A . 33 LYS O 1 1
15 24717 1 1 34 VAL C C 1.962 -3.928 -0.200 1.00 . A A . 34 VAL C 1 1
15 24718 1 1 34 VAL CA C 0.564 -4.153 -0.772 1.00 . A A . 34 VAL CA 1 1
15 24719 1 1 34 VAL CB C -0.259 -4.997 0.231 1.00 . A A . 34 VAL CB 1 1
15 24720 1 1 34 VAL CG1 C -0.470 -4.233 1.535 1.00 . A A . 34 VAL CG1 1 1
15 24721 1 1 34 VAL CG2 C -1.596 -5.403 -0.377 1.00 . A A . 34 VAL CG2 1 1
15 24722 1 1 34 VAL H H 0.701 -5.762 -2.149 1.00 . A A . 34 VAL H 1 1
15 24723 1 1 34 VAL HA H 0.074 -3.196 -0.883 1.00 . A A . 34 VAL HA 1 1
15 24724 1 1 34 VAL HB H 0.297 -5.896 0.454 1.00 . A A . 34 VAL HB 1 1
15 24725 1 1 34 VAL HG11 H -1.053 -4.834 2.218 1.00 . A A . 34 VAL HG11 1 1
15 24726 1 1 34 VAL HG12 H -0.994 -3.310 1.333 1.00 . A A . 34 VAL HG12 1 1
15 24727 1 1 34 VAL HG13 H 0.489 -4.011 1.983 1.00 . A A . 34 VAL HG13 1 1
15 24728 1 1 34 VAL HG21 H -1.422 -6.000 -1.262 1.00 . A A . 34 VAL HG21 1 1
15 24729 1 1 34 VAL HG22 H -2.153 -4.519 -0.646 1.00 . A A . 34 VAL HG22 1 1
15 24730 1 1 34 VAL HG23 H -2.159 -5.980 0.341 1.00 . A A . 34 VAL HG23 1 1
15 24731 1 1 34 VAL N N 0.609 -4.787 -2.089 1.00 . A A . 34 VAL N 1 1
15 24732 1 1 34 VAL O O 2.716 -4.879 0.022 1.00 . A A . 34 VAL O 1 1
15 24733 1 1 35 TYR C C 3.412 -1.636 1.963 1.00 . A A . 35 TYR C 1 1
15 24734 1 1 35 TYR CA C 3.593 -2.305 0.605 1.00 . A A . 35 TYR CA 1 1
15 24735 1 1 35 TYR CB C 4.350 -1.353 -0.330 1.00 . A A . 35 TYR CB 1 1
15 24736 1 1 35 TYR CD1 C 3.761 -1.925 -2.710 1.00 . A A . 35 TYR CD1 1 1
15 24737 1 1 35 TYR CD2 C 5.927 -2.513 -1.918 1.00 . A A . 35 TYR CD2 1 1
15 24738 1 1 35 TYR CE1 C 4.064 -2.456 -3.946 1.00 . A A . 35 TYR CE1 1 1
15 24739 1 1 35 TYR CE2 C 6.239 -3.049 -3.153 1.00 . A A . 35 TYR CE2 1 1
15 24740 1 1 35 TYR CG C 4.684 -1.944 -1.678 1.00 . A A . 35 TYR CG 1 1
15 24741 1 1 35 TYR CZ C 5.303 -3.017 -4.165 1.00 . A A . 35 TYR CZ 1 1
15 24742 1 1 35 TYR H H 1.649 -1.952 -0.157 1.00 . A A . 35 TYR H 1 1
15 24743 1 1 35 TYR HA H 4.168 -3.210 0.732 1.00 . A A . 35 TYR HA 1 1
15 24744 1 1 35 TYR HB2 H 3.748 -0.474 -0.498 1.00 . A A . 35 TYR HB2 1 1
15 24745 1 1 35 TYR HB3 H 5.276 -1.060 0.142 1.00 . A A . 35 TYR HB3 1 1
15 24746 1 1 35 TYR HD1 H 2.790 -1.485 -2.537 1.00 . A A . 35 TYR HD1 1 1
15 24747 1 1 35 TYR HD2 H 6.657 -2.539 -1.119 1.00 . A A . 35 TYR HD2 1 1
15 24748 1 1 35 TYR HE1 H 3.329 -2.431 -4.737 1.00 . A A . 35 TYR HE1 1 1
15 24749 1 1 35 TYR HE2 H 7.212 -3.486 -3.320 1.00 . A A . 35 TYR HE2 1 1
15 24750 1 1 35 TYR HH H 5.132 -3.042 -6.081 1.00 . A A . 35 TYR HH 1 1
15 24751 1 1 35 TYR N N 2.296 -2.666 0.045 1.00 . A A . 35 TYR N 1 1
15 24752 1 1 35 TYR O O 2.652 -0.674 2.091 1.00 . A A . 35 TYR O 1 1
15 24753 1 1 35 TYR OH O 5.604 -3.541 -5.401 1.00 . A A . 35 TYR OH 1 1
15 24754 1 1 36 ASP C C 5.200 -0.680 4.575 1.00 . A A . 36 ASP C 1 1
15 24755 1 1 36 ASP CA C 4.019 -1.593 4.314 1.00 . A A . 36 ASP CA 1 1
15 24756 1 1 36 ASP CB C 3.978 -2.687 5.383 1.00 . A A . 36 ASP CB 1 1
15 24757 1 1 36 ASP CG C 4.115 -2.122 6.792 1.00 . A A . 36 ASP CG 1 1
15 24758 1 1 36 ASP H H 4.668 -2.941 2.815 1.00 . A A . 36 ASP H 1 1
15 24759 1 1 36 ASP HA H 3.112 -1.011 4.375 1.00 . A A . 36 ASP HA 1 1
15 24760 1 1 36 ASP HB2 H 3.039 -3.214 5.315 1.00 . A A . 36 ASP HB2 1 1
15 24761 1 1 36 ASP HB3 H 4.789 -3.380 5.213 1.00 . A A . 36 ASP HB3 1 1
15 24762 1 1 36 ASP N N 4.095 -2.156 2.973 1.00 . A A . 36 ASP N 1 1
15 24763 1 1 36 ASP O O 6.351 -1.116 4.612 1.00 . A A . 36 ASP O 1 1
15 24764 1 1 36 ASP OD1 O 3.662 -0.979 7.033 1.00 . A A . 36 ASP OD1 1 1
15 24765 1 1 36 ASP OD2 O 4.677 -2.824 7.662 1.00 . A A . 36 ASP OD2 1 1
15 24766 1 1 37 LEU C C 5.335 2.604 6.000 1.00 . A A . 37 LEU C 1 1
15 24767 1 1 37 LEU CA C 5.908 1.587 5.028 1.00 . A A . 37 LEU CA 1 1
15 24768 1 1 37 LEU CB C 6.369 2.268 3.732 1.00 . A A . 37 LEU CB 1 1
15 24769 1 1 37 LEU CD1 C 6.006 4.288 2.301 1.00 . A A . 37 LEU CD1 1 1
15 24770 1 1 37 LEU CD2 C 4.494 2.312 2.076 1.00 . A A . 37 LEU CD2 1 1
15 24771 1 1 37 LEU CG C 5.327 3.142 3.036 1.00 . A A . 37 LEU CG 1 1
15 24772 1 1 37 LEU H H 3.959 0.861 4.698 1.00 . A A . 37 LEU H 1 1
15 24773 1 1 37 LEU HA H 6.747 1.092 5.492 1.00 . A A . 37 LEU HA 1 1
15 24774 1 1 37 LEU HB2 H 7.226 2.884 3.961 1.00 . A A . 37 LEU HB2 1 1
15 24775 1 1 37 LEU HB3 H 6.679 1.499 3.039 1.00 . A A . 37 LEU HB3 1 1
15 24776 1 1 37 LEU HD11 H 6.698 3.888 1.577 1.00 . A A . 37 LEU HD11 1 1
15 24777 1 1 37 LEU HD12 H 6.541 4.903 3.008 1.00 . A A . 37 LEU HD12 1 1
15 24778 1 1 37 LEU HD13 H 5.261 4.885 1.796 1.00 . A A . 37 LEU HD13 1 1
15 24779 1 1 37 LEU HD21 H 3.927 2.969 1.434 1.00 . A A . 37 LEU HD21 1 1
15 24780 1 1 37 LEU HD22 H 3.817 1.683 2.635 1.00 . A A . 37 LEU HD22 1 1
15 24781 1 1 37 LEU HD23 H 5.146 1.696 1.475 1.00 . A A . 37 LEU HD23 1 1
15 24782 1 1 37 LEU HG H 4.666 3.566 3.778 1.00 . A A . 37 LEU HG 1 1
15 24783 1 1 37 LEU N N 4.899 0.587 4.752 1.00 . A A . 37 LEU N 1 1
15 24784 1 1 37 LEU O O 5.728 3.770 6.013 1.00 . A A . 37 LEU O 1 1
15 24785 1 1 38 THR C C 4.721 3.649 8.778 1.00 . A A . 38 THR C 1 1
15 24786 1 1 38 THR CA C 3.740 2.975 7.814 1.00 . A A . 38 THR CA 1 1
15 24787 1 1 38 THR CB C 2.696 2.161 8.612 1.00 . A A . 38 THR CB 1 1
15 24788 1 1 38 THR CG2 C 3.367 1.219 9.601 1.00 . A A . 38 THR CG2 1 1
15 24789 1 1 38 THR H H 4.182 1.173 6.795 1.00 . A A . 38 THR H 1 1
15 24790 1 1 38 THR HA H 3.213 3.745 7.272 1.00 . A A . 38 THR HA 1 1
15 24791 1 1 38 THR HB H 2.120 1.568 7.913 1.00 . A A . 38 THR HB 1 1
15 24792 1 1 38 THR HG1 H 2.314 3.591 9.924 1.00 . A A . 38 THR HG1 1 1
15 24793 1 1 38 THR HG21 H 3.953 1.796 10.303 1.00 . A A . 38 THR HG21 1 1
15 24794 1 1 38 THR HG22 H 4.012 0.537 9.067 1.00 . A A . 38 THR HG22 1 1
15 24795 1 1 38 THR HG23 H 2.612 0.661 10.134 1.00 . A A . 38 THR HG23 1 1
15 24796 1 1 38 THR N N 4.416 2.131 6.837 1.00 . A A . 38 THR N 1 1
15 24797 1 1 38 THR O O 4.404 4.668 9.388 1.00 . A A . 38 THR O 1 1
15 24798 1 1 38 THR OG1 O 1.808 3.043 9.311 1.00 . A A . 38 THR OG1 1 1
15 24799 1 1 39 LYS C C 8.003 4.359 8.994 1.00 . A A . 39 LYS C 1 1
15 24800 1 1 39 LYS CA C 6.925 3.637 9.790 1.00 . A A . 39 LYS CA 1 1
15 24801 1 1 39 LYS CB C 7.554 2.532 10.638 1.00 . A A . 39 LYS CB 1 1
15 24802 1 1 39 LYS CD C 7.120 3.527 12.899 1.00 . A A . 39 LYS CD 1 1
15 24803 1 1 39 LYS CE C 6.433 3.353 14.241 1.00 . A A . 39 LYS CE 1 1
15 24804 1 1 39 LYS CG C 6.877 2.338 11.987 1.00 . A A . 39 LYS CG 1 1
15 24805 1 1 39 LYS H H 6.108 2.263 8.402 1.00 . A A . 39 LYS H 1 1
15 24806 1 1 39 LYS HA H 6.440 4.347 10.441 1.00 . A A . 39 LYS HA 1 1
15 24807 1 1 39 LYS HB2 H 7.497 1.603 10.095 1.00 . A A . 39 LYS HB2 1 1
15 24808 1 1 39 LYS HB3 H 8.591 2.777 10.813 1.00 . A A . 39 LYS HB3 1 1
15 24809 1 1 39 LYS HD2 H 8.182 3.632 13.065 1.00 . A A . 39 LYS HD2 1 1
15 24810 1 1 39 LYS HD3 H 6.739 4.418 12.424 1.00 . A A . 39 LYS HD3 1 1
15 24811 1 1 39 LYS HE2 H 5.386 3.158 14.074 1.00 . A A . 39 LYS HE2 1 1
15 24812 1 1 39 LYS HE3 H 6.879 2.514 14.755 1.00 . A A . 39 LYS HE3 1 1
15 24813 1 1 39 LYS HG2 H 5.812 2.223 11.834 1.00 . A A . 39 LYS HG2 1 1
15 24814 1 1 39 LYS HG3 H 7.272 1.451 12.452 1.00 . A A . 39 LYS HG3 1 1
15 24815 1 1 39 LYS HZ1 H 6.176 5.388 14.589 1.00 . A A . 39 LYS HZ1 1 1
15 24816 1 1 39 LYS HZ2 H 7.580 4.754 15.278 1.00 . A A . 39 LYS HZ2 1 1
15 24817 1 1 39 LYS HZ3 H 6.075 4.443 15.986 1.00 . A A . 39 LYS HZ3 1 1
15 24818 1 1 39 LYS N N 5.911 3.081 8.907 1.00 . A A . 39 LYS N 1 1
15 24819 1 1 39 LYS NZ N 6.574 4.567 15.083 1.00 . A A . 39 LYS NZ 1 1
15 24820 1 1 39 LYS O O 8.930 4.929 9.562 1.00 . A A . 39 LYS O 1 1
15 24821 1 1 40 PHE C C 8.237 6.225 6.140 1.00 . A A . 40 PHE C 1 1
15 24822 1 1 40 PHE CA C 8.837 4.989 6.803 1.00 . A A . 40 PHE CA 1 1
15 24823 1 1 40 PHE CB C 9.314 4.011 5.728 1.00 . A A . 40 PHE CB 1 1
15 24824 1 1 40 PHE CD1 C 9.164 1.741 6.796 1.00 . A A . 40 PHE CD1 1 1
15 24825 1 1 40 PHE CD2 C 11.320 2.583 6.228 1.00 . A A . 40 PHE CD2 1 1
15 24826 1 1 40 PHE CE1 C 9.738 0.579 7.275 1.00 . A A . 40 PHE CE1 1 1
15 24827 1 1 40 PHE CE2 C 11.900 1.425 6.709 1.00 . A A . 40 PHE CE2 1 1
15 24828 1 1 40 PHE CG C 9.946 2.756 6.267 1.00 . A A . 40 PHE CG 1 1
15 24829 1 1 40 PHE CZ C 11.110 0.422 7.232 1.00 . A A . 40 PHE CZ 1 1
15 24830 1 1 40 PHE H H 7.082 3.908 7.280 1.00 . A A . 40 PHE H 1 1
15 24831 1 1 40 PHE HA H 9.682 5.288 7.406 1.00 . A A . 40 PHE HA 1 1
15 24832 1 1 40 PHE HB2 H 8.470 3.720 5.126 1.00 . A A . 40 PHE HB2 1 1
15 24833 1 1 40 PHE HB3 H 10.041 4.507 5.101 1.00 . A A . 40 PHE HB3 1 1
15 24834 1 1 40 PHE HD1 H 8.090 1.865 6.833 1.00 . A A . 40 PHE HD1 1 1
15 24835 1 1 40 PHE HD2 H 11.940 3.367 5.821 1.00 . A A . 40 PHE HD2 1 1
15 24836 1 1 40 PHE HE1 H 9.116 -0.202 7.684 1.00 . A A . 40 PHE HE1 1 1
15 24837 1 1 40 PHE HE2 H 12.972 1.303 6.674 1.00 . A A . 40 PHE HE2 1 1
15 24838 1 1 40 PHE HZ H 11.566 -0.485 7.605 1.00 . A A . 40 PHE HZ 1 1
15 24839 1 1 40 PHE N N 7.865 4.349 7.679 1.00 . A A . 40 PHE N 1 1
15 24840 1 1 40 PHE O O 8.891 6.883 5.335 1.00 . A A . 40 PHE O 1 1
15 24841 1 1 41 LEU C C 7.075 8.975 6.176 1.00 . A A . 41 LEU C 1 1
15 24842 1 1 41 LEU CA C 6.294 7.690 5.928 1.00 . A A . 41 LEU CA 1 1
15 24843 1 1 41 LEU CB C 4.893 7.819 6.535 1.00 . A A . 41 LEU CB 1 1
15 24844 1 1 41 LEU CD1 C 2.726 6.770 7.226 1.00 . A A . 41 LEU CD1 1 1
15 24845 1 1 41 LEU CD2 C 3.652 6.298 4.960 1.00 . A A . 41 LEU CD2 1 1
15 24846 1 1 41 LEU CG C 3.999 6.582 6.414 1.00 . A A . 41 LEU CG 1 1
15 24847 1 1 41 LEU H H 6.533 5.979 7.154 1.00 . A A . 41 LEU H 1 1
15 24848 1 1 41 LEU HA H 6.203 7.534 4.864 1.00 . A A . 41 LEU HA 1 1
15 24849 1 1 41 LEU HB2 H 5.000 8.055 7.584 1.00 . A A . 41 LEU HB2 1 1
15 24850 1 1 41 LEU HB3 H 4.391 8.644 6.051 1.00 . A A . 41 LEU HB3 1 1
15 24851 1 1 41 LEU HD11 H 2.975 6.875 8.271 1.00 . A A . 41 LEU HD11 1 1
15 24852 1 1 41 LEU HD12 H 2.084 5.910 7.094 1.00 . A A . 41 LEU HD12 1 1
15 24853 1 1 41 LEU HD13 H 2.211 7.656 6.886 1.00 . A A . 41 LEU HD13 1 1
15 24854 1 1 41 LEU HD21 H 3.151 7.155 4.536 1.00 . A A . 41 LEU HD21 1 1
15 24855 1 1 41 LEU HD22 H 3.000 5.437 4.911 1.00 . A A . 41 LEU HD22 1 1
15 24856 1 1 41 LEU HD23 H 4.558 6.097 4.405 1.00 . A A . 41 LEU HD23 1 1
15 24857 1 1 41 LEU HG H 4.523 5.724 6.809 1.00 . A A . 41 LEU HG 1 1
15 24858 1 1 41 LEU N N 6.994 6.539 6.495 1.00 . A A . 41 LEU N 1 1
15 24859 1 1 41 LEU O O 7.215 9.811 5.287 1.00 . A A . 41 LEU O 1 1
15 24860 1 1 42 GLU C C 9.745 10.297 7.115 1.00 . A A . 42 GLU C 1 1
15 24861 1 1 42 GLU CA C 8.365 10.288 7.774 1.00 . A A . 42 GLU CA 1 1
15 24862 1 1 42 GLU CB C 8.518 10.330 9.293 1.00 . A A . 42 GLU CB 1 1
15 24863 1 1 42 GLU CD C 9.271 9.131 11.377 1.00 . A A . 42 GLU CD 1 1
15 24864 1 1 42 GLU CG C 9.038 9.032 9.886 1.00 . A A . 42 GLU CG 1 1
15 24865 1 1 42 GLU H H 7.453 8.401 8.049 1.00 . A A . 42 GLU H 1 1
15 24866 1 1 42 GLU HA H 7.819 11.161 7.453 1.00 . A A . 42 GLU HA 1 1
15 24867 1 1 42 GLU HB2 H 9.206 11.119 9.552 1.00 . A A . 42 GLU HB2 1 1
15 24868 1 1 42 GLU HB3 H 7.556 10.543 9.735 1.00 . A A . 42 GLU HB3 1 1
15 24869 1 1 42 GLU HG2 H 8.318 8.248 9.700 1.00 . A A . 42 GLU HG2 1 1
15 24870 1 1 42 GLU HG3 H 9.972 8.783 9.406 1.00 . A A . 42 GLU HG3 1 1
15 24871 1 1 42 GLU N N 7.597 9.110 7.389 1.00 . A A . 42 GLU N 1 1
15 24872 1 1 42 GLU O O 10.341 11.357 6.919 1.00 . A A . 42 GLU O 1 1
15 24873 1 1 42 GLU OE1 O 10.316 9.688 11.781 1.00 . A A . 42 GLU OE1 1 1
15 24874 1 1 42 GLU OE2 O 8.414 8.652 12.152 1.00 . A A . 42 GLU OE2 1 1
15 24875 1 1 43 GLU C C 11.485 9.268 4.650 1.00 . A A . 43 GLU C 1 1
15 24876 1 1 43 GLU CA C 11.548 8.966 6.145 1.00 . A A . 43 GLU CA 1 1
15 24877 1 1 43 GLU CB C 12.080 7.548 6.360 1.00 . A A . 43 GLU CB 1 1
15 24878 1 1 43 GLU CD C 13.099 5.964 8.033 1.00 . A A . 43 GLU CD 1 1
15 24879 1 1 43 GLU CG C 12.174 7.142 7.818 1.00 . A A . 43 GLU CG 1 1
15 24880 1 1 43 GLU H H 9.700 8.311 6.938 1.00 . A A . 43 GLU H 1 1
15 24881 1 1 43 GLU HA H 12.220 9.669 6.614 1.00 . A A . 43 GLU HA 1 1
15 24882 1 1 43 GLU HB2 H 11.421 6.852 5.861 1.00 . A A . 43 GLU HB2 1 1
15 24883 1 1 43 GLU HB3 H 13.065 7.472 5.921 1.00 . A A . 43 GLU HB3 1 1
15 24884 1 1 43 GLU HG2 H 12.544 7.979 8.389 1.00 . A A . 43 GLU HG2 1 1
15 24885 1 1 43 GLU HG3 H 11.188 6.874 8.170 1.00 . A A . 43 GLU HG3 1 1
15 24886 1 1 43 GLU N N 10.236 9.112 6.770 1.00 . A A . 43 GLU N 1 1
15 24887 1 1 43 GLU O O 12.515 9.459 4.003 1.00 . A A . 43 GLU O 1 1
15 24888 1 1 43 GLU OE1 O 14.327 6.178 8.079 1.00 . A A . 43 GLU OE1 1 1
15 24889 1 1 43 GLU OE2 O 12.608 4.823 8.156 1.00 . A A . 43 GLU OE2 1 1
15 24890 1 1 44 HIS C C 10.372 11.042 2.366 1.00 . A A . 44 HIS C 1 1
15 24891 1 1 44 HIS CA C 10.092 9.572 2.687 1.00 . A A . 44 HIS CA 1 1
15 24892 1 1 44 HIS CB C 8.666 9.207 2.263 1.00 . A A . 44 HIS CB 1 1
15 24893 1 1 44 HIS CD2 C 8.824 8.320 -0.159 1.00 . A A . 44 HIS CD2 1 1
15 24894 1 1 44 HIS CE1 C 7.812 9.925 -1.199 1.00 . A A . 44 HIS CE1 1 1
15 24895 1 1 44 HIS CG C 8.456 9.226 0.781 1.00 . A A . 44 HIS CG 1 1
15 24896 1 1 44 HIS H H 9.496 9.133 4.671 1.00 . A A . 44 HIS H 1 1
15 24897 1 1 44 HIS HA H 10.789 8.957 2.139 1.00 . A A . 44 HIS HA 1 1
15 24898 1 1 44 HIS HB2 H 8.435 8.212 2.617 1.00 . A A . 44 HIS HB2 1 1
15 24899 1 1 44 HIS HB3 H 7.974 9.909 2.708 1.00 . A A . 44 HIS HB3 1 1
15 24900 1 1 44 HIS HD1 H 7.433 11.054 0.498 1.00 . A A . 44 HIS HD1 1 1
15 24901 1 1 44 HIS HD2 H 9.345 7.391 0.026 1.00 . A A . 44 HIS HD2 1 1
15 24902 1 1 44 HIS HE1 H 7.367 10.531 -1.974 1.00 . A A . 44 HIS HE1 1 1
15 24903 1 1 44 HIS N N 10.280 9.300 4.106 1.00 . A A . 44 HIS N 1 1
15 24904 1 1 44 HIS ND1 N 7.813 10.241 0.103 1.00 . A A . 44 HIS ND1 1 1
15 24905 1 1 44 HIS NE2 N 8.415 8.770 -1.409 1.00 . A A . 44 HIS NE2 1 1
15 24906 1 1 44 HIS O O 9.853 11.939 3.033 1.00 . A A . 44 HIS O 1 1
15 24907 1 1 45 PRO C C 10.339 13.390 0.347 1.00 . A A . 45 PRO C 1 1
15 24908 1 1 45 PRO CA C 11.547 12.673 0.943 1.00 . A A . 45 PRO CA 1 1
15 24909 1 1 45 PRO CB C 12.638 12.481 -0.118 1.00 . A A . 45 PRO CB 1 1
15 24910 1 1 45 PRO CD C 11.922 10.298 0.542 1.00 . A A . 45 PRO CD 1 1
15 24911 1 1 45 PRO CG C 12.450 11.092 -0.621 1.00 . A A . 45 PRO CG 1 1
15 24912 1 1 45 PRO HA H 11.938 13.251 1.767 1.00 . A A . 45 PRO HA 1 1
15 24913 1 1 45 PRO HB2 H 12.510 13.216 -0.904 1.00 . A A . 45 PRO HB2 1 1
15 24914 1 1 45 PRO HB3 H 13.609 12.595 0.333 1.00 . A A . 45 PRO HB3 1 1
15 24915 1 1 45 PRO HD2 H 11.240 9.535 0.198 1.00 . A A . 45 PRO HD2 1 1
15 24916 1 1 45 PRO HD3 H 12.736 9.856 1.099 1.00 . A A . 45 PRO HD3 1 1
15 24917 1 1 45 PRO HG2 H 11.737 11.094 -1.435 1.00 . A A . 45 PRO HG2 1 1
15 24918 1 1 45 PRO HG3 H 13.393 10.685 -0.946 1.00 . A A . 45 PRO HG3 1 1
15 24919 1 1 45 PRO N N 11.217 11.306 1.354 1.00 . A A . 45 PRO N 1 1
15 24920 1 1 45 PRO O O 9.542 12.791 -0.375 1.00 . A A . 45 PRO O 1 1
15 24921 1 1 46 GLY C C 7.939 15.523 1.146 1.00 . A A . 46 GLY C 1 1
15 24922 1 1 46 GLY CA C 9.075 15.425 0.147 1.00 . A A . 46 GLY CA 1 1
15 24923 1 1 46 GLY H H 10.852 15.097 1.251 1.00 . A A . 46 GLY H 1 1
15 24924 1 1 46 GLY HA2 H 9.412 16.421 -0.101 1.00 . A A . 46 GLY HA2 1 1
15 24925 1 1 46 GLY HA3 H 8.713 14.945 -0.749 1.00 . A A . 46 GLY HA3 1 1
15 24926 1 1 46 GLY N N 10.194 14.665 0.664 1.00 . A A . 46 GLY N 1 1
15 24927 1 1 46 GLY O O 7.052 16.368 1.013 1.00 . A A . 46 GLY O 1 1
15 24928 1 1 47 GLY C C 6.014 13.462 3.075 1.00 . A A . 47 GLY C 1 1
15 24929 1 1 47 GLY CA C 6.931 14.664 3.160 1.00 . A A . 47 GLY CA 1 1
15 24930 1 1 47 GLY H H 8.677 13.985 2.182 1.00 . A A . 47 GLY H 1 1
15 24931 1 1 47 GLY HA2 H 7.401 14.677 4.133 1.00 . A A . 47 GLY HA2 1 1
15 24932 1 1 47 GLY HA3 H 6.339 15.560 3.047 1.00 . A A . 47 GLY HA3 1 1
15 24933 1 1 47 GLY N N 7.959 14.652 2.143 1.00 . A A . 47 GLY N 1 1
15 24934 1 1 47 GLY O O 5.862 12.856 2.013 1.00 . A A . 47 GLY O 1 1
15 24935 1 1 48 GLU C C 3.096 12.363 3.753 1.00 . A A . 48 GLU C 1 1
15 24936 1 1 48 GLU CA C 4.482 11.993 4.275 1.00 . A A . 48 GLU CA 1 1
15 24937 1 1 48 GLU CB C 4.370 11.512 5.724 1.00 . A A . 48 GLU CB 1 1
15 24938 1 1 48 GLU CD C 4.271 12.456 8.061 1.00 . A A . 48 GLU CD 1 1
15 24939 1 1 48 GLU CG C 3.722 12.525 6.653 1.00 . A A . 48 GLU CG 1 1
15 24940 1 1 48 GLU H H 5.569 13.654 5.009 1.00 . A A . 48 GLU H 1 1
15 24941 1 1 48 GLU HA H 4.885 11.195 3.668 1.00 . A A . 48 GLU HA 1 1
15 24942 1 1 48 GLU HB2 H 3.779 10.607 5.745 1.00 . A A . 48 GLU HB2 1 1
15 24943 1 1 48 GLU HB3 H 5.359 11.293 6.097 1.00 . A A . 48 GLU HB3 1 1
15 24944 1 1 48 GLU HG2 H 3.899 13.517 6.263 1.00 . A A . 48 GLU HG2 1 1
15 24945 1 1 48 GLU HG3 H 2.659 12.337 6.687 1.00 . A A . 48 GLU HG3 1 1
15 24946 1 1 48 GLU N N 5.394 13.128 4.198 1.00 . A A . 48 GLU N 1 1
15 24947 1 1 48 GLU O O 2.228 11.502 3.612 1.00 . A A . 48 GLU O 1 1
15 24948 1 1 48 GLU OE1 O 3.994 11.468 8.766 1.00 . A A . 48 GLU OE1 1 1
15 24949 1 1 48 GLU OE2 O 4.981 13.397 8.471 1.00 . A A . 48 GLU OE2 1 1
15 24950 1 1 49 GLU C C 1.126 13.380 1.752 1.00 . A A . 49 GLU C 1 1
15 24951 1 1 49 GLU CA C 1.619 14.149 2.977 1.00 . A A . 49 GLU CA 1 1
15 24952 1 1 49 GLU CB C 1.733 15.633 2.633 1.00 . A A . 49 GLU CB 1 1
15 24953 1 1 49 GLU CD C -0.221 16.611 3.886 1.00 . A A . 49 GLU CD 1 1
15 24954 1 1 49 GLU CG C 0.388 16.335 2.528 1.00 . A A . 49 GLU CG 1 1
15 24955 1 1 49 GLU H H 3.648 14.272 3.567 1.00 . A A . 49 GLU H 1 1
15 24956 1 1 49 GLU HA H 0.899 14.032 3.773 1.00 . A A . 49 GLU HA 1 1
15 24957 1 1 49 GLU HB2 H 2.314 16.126 3.400 1.00 . A A . 49 GLU HB2 1 1
15 24958 1 1 49 GLU HB3 H 2.243 15.734 1.687 1.00 . A A . 49 GLU HB3 1 1
15 24959 1 1 49 GLU HG2 H 0.523 17.271 2.010 1.00 . A A . 49 GLU HG2 1 1
15 24960 1 1 49 GLU HG3 H -0.289 15.707 1.967 1.00 . A A . 49 GLU HG3 1 1
15 24961 1 1 49 GLU N N 2.902 13.644 3.458 1.00 . A A . 49 GLU N 1 1
15 24962 1 1 49 GLU O O -0.015 12.918 1.715 1.00 . A A . 49 GLU O 1 1
15 24963 1 1 49 GLU OE1 O -0.625 15.649 4.573 1.00 . A A . 49 GLU OE1 1 1
15 24964 1 1 49 GLU OE2 O -0.290 17.796 4.275 1.00 . A A . 49 GLU OE2 1 1
15 24965 1 1 50 VAL C C 1.399 11.031 -0.229 1.00 . A A . 50 VAL C 1 1
15 24966 1 1 50 VAL CA C 1.653 12.521 -0.468 1.00 . A A . 50 VAL CA 1 1
15 24967 1 1 50 VAL CB C 2.750 12.683 -1.539 1.00 . A A . 50 VAL CB 1 1
15 24968 1 1 50 VAL CG1 C 2.838 14.131 -2.001 1.00 . A A . 50 VAL CG1 1 1
15 24969 1 1 50 VAL CG2 C 4.097 12.199 -1.017 1.00 . A A . 50 VAL CG2 1 1
15 24970 1 1 50 VAL H H 2.912 13.570 0.873 1.00 . A A . 50 VAL H 1 1
15 24971 1 1 50 VAL HA H 0.745 12.967 -0.850 1.00 . A A . 50 VAL HA 1 1
15 24972 1 1 50 VAL HB H 2.484 12.076 -2.392 1.00 . A A . 50 VAL HB 1 1
15 24973 1 1 50 VAL HG11 H 3.595 14.221 -2.765 1.00 . A A . 50 VAL HG11 1 1
15 24974 1 1 50 VAL HG12 H 3.097 14.760 -1.163 1.00 . A A . 50 VAL HG12 1 1
15 24975 1 1 50 VAL HG13 H 1.884 14.441 -2.401 1.00 . A A . 50 VAL HG13 1 1
15 24976 1 1 50 VAL HG21 H 4.855 12.361 -1.771 1.00 . A A . 50 VAL HG21 1 1
15 24977 1 1 50 VAL HG22 H 4.037 11.145 -0.790 1.00 . A A . 50 VAL HG22 1 1
15 24978 1 1 50 VAL HG23 H 4.355 12.747 -0.122 1.00 . A A . 50 VAL HG23 1 1
15 24979 1 1 50 VAL N N 2.004 13.217 0.767 1.00 . A A . 50 VAL N 1 1
15 24980 1 1 50 VAL O O 0.792 10.354 -1.052 1.00 . A A . 50 VAL O 1 1
15 24981 1 1 51 LEU C C 0.379 8.898 2.008 1.00 . A A . 51 LEU C 1 1
15 24982 1 1 51 LEU CA C 1.676 9.125 1.240 1.00 . A A . 51 LEU CA 1 1
15 24983 1 1 51 LEU CB C 2.863 8.621 2.064 1.00 . A A . 51 LEU CB 1 1
15 24984 1 1 51 LEU CD1 C 5.323 8.222 2.304 1.00 . A A . 51 LEU CD1 1 1
15 24985 1 1 51 LEU CD2 C 4.263 8.073 0.049 1.00 . A A . 51 LEU CD2 1 1
15 24986 1 1 51 LEU CG C 4.235 8.774 1.400 1.00 . A A . 51 LEU CG 1 1
15 24987 1 1 51 LEU H H 2.306 11.121 1.545 1.00 . A A . 51 LEU H 1 1
15 24988 1 1 51 LEU HA H 1.631 8.572 0.313 1.00 . A A . 51 LEU HA 1 1
15 24989 1 1 51 LEU HB2 H 2.878 9.160 3.000 1.00 . A A . 51 LEU HB2 1 1
15 24990 1 1 51 LEU HB3 H 2.708 7.573 2.276 1.00 . A A . 51 LEU HB3 1 1
15 24991 1 1 51 LEU HD11 H 5.119 7.182 2.518 1.00 . A A . 51 LEU HD11 1 1
15 24992 1 1 51 LEU HD12 H 5.345 8.782 3.226 1.00 . A A . 51 LEU HD12 1 1
15 24993 1 1 51 LEU HD13 H 6.280 8.305 1.809 1.00 . A A . 51 LEU HD13 1 1
15 24994 1 1 51 LEU HD21 H 3.972 7.041 0.174 1.00 . A A . 51 LEU HD21 1 1
15 24995 1 1 51 LEU HD22 H 5.262 8.118 -0.359 1.00 . A A . 51 LEU HD22 1 1
15 24996 1 1 51 LEU HD23 H 3.577 8.563 -0.626 1.00 . A A . 51 LEU HD23 1 1
15 24997 1 1 51 LEU HG H 4.439 9.823 1.239 1.00 . A A . 51 LEU HG 1 1
15 24998 1 1 51 LEU N N 1.851 10.531 0.910 1.00 . A A . 51 LEU N 1 1
15 24999 1 1 51 LEU O O -0.373 7.970 1.712 1.00 . A A . 51 LEU O 1 1
15 25000 1 1 52 ARG C C -2.359 9.925 2.993 1.00 . A A . 52 ARG C 1 1
15 25001 1 1 52 ARG CA C -1.095 9.635 3.801 1.00 . A A . 52 ARG CA 1 1
15 25002 1 1 52 ARG CB C -1.024 10.551 5.036 1.00 . A A . 52 ARG CB 1 1
15 25003 1 1 52 ARG CD C -2.062 12.823 4.628 1.00 . A A . 52 ARG CD 1 1
15 25004 1 1 52 ARG CG C -0.770 12.021 4.724 1.00 . A A . 52 ARG CG 1 1
15 25005 1 1 52 ARG CZ C -3.048 13.842 6.655 1.00 . A A . 52 ARG CZ 1 1
15 25006 1 1 52 ARG H H 0.737 10.498 3.156 1.00 . A A . 52 ARG H 1 1
15 25007 1 1 52 ARG HA H -1.140 8.611 4.139 1.00 . A A . 52 ARG HA 1 1
15 25008 1 1 52 ARG HB2 H -1.960 10.482 5.571 1.00 . A A . 52 ARG HB2 1 1
15 25009 1 1 52 ARG HB3 H -0.228 10.200 5.677 1.00 . A A . 52 ARG HB3 1 1
15 25010 1 1 52 ARG HD2 H -1.816 13.847 4.400 1.00 . A A . 52 ARG HD2 1 1
15 25011 1 1 52 ARG HD3 H -2.666 12.414 3.830 1.00 . A A . 52 ARG HD3 1 1
15 25012 1 1 52 ARG HE H -3.223 11.919 6.129 1.00 . A A . 52 ARG HE 1 1
15 25013 1 1 52 ARG HG2 H -0.160 12.440 5.508 1.00 . A A . 52 ARG HG2 1 1
15 25014 1 1 52 ARG HG3 H -0.244 12.090 3.782 1.00 . A A . 52 ARG HG3 1 1
15 25015 1 1 52 ARG HH11 H -1.910 15.140 5.509 1.00 . A A . 52 ARG HH11 1 1
15 25016 1 1 52 ARG HH12 H -2.703 15.848 6.971 1.00 . A A . 52 ARG HH12 1 1
15 25017 1 1 52 ARG HH21 H -4.202 12.782 7.990 1.00 . A A . 52 ARG HH21 1 1
15 25018 1 1 52 ARG HH22 H -3.959 14.529 8.373 1.00 . A A . 52 ARG HH22 1 1
15 25019 1 1 52 ARG N N 0.109 9.762 2.981 1.00 . A A . 52 ARG N 1 1
15 25020 1 1 52 ARG NE N -2.832 12.785 5.871 1.00 . A A . 52 ARG NE 1 1
15 25021 1 1 52 ARG NH1 N -2.516 15.023 6.361 1.00 . A A . 52 ARG NH1 1 1
15 25022 1 1 52 ARG NH2 N -3.790 13.709 7.747 1.00 . A A . 52 ARG NH2 1 1
15 25023 1 1 52 ARG O O -3.444 9.477 3.355 1.00 . A A . 52 ARG O 1 1
15 25024 1 1 53 GLU C C -3.715 9.866 0.100 1.00 . A A . 53 GLU C 1 1
15 25025 1 1 53 GLU CA C -3.370 10.999 1.067 1.00 . A A . 53 GLU CA 1 1
15 25026 1 1 53 GLU CB C -3.112 12.290 0.292 1.00 . A A . 53 GLU CB 1 1
15 25027 1 1 53 GLU CD C -2.164 13.276 -1.822 1.00 . A A . 53 GLU CD 1 1
15 25028 1 1 53 GLU CG C -2.096 12.142 -0.823 1.00 . A A . 53 GLU CG 1 1
15 25029 1 1 53 GLU H H -1.329 10.986 1.643 1.00 . A A . 53 GLU H 1 1
15 25030 1 1 53 GLU HA H -4.211 11.154 1.727 1.00 . A A . 53 GLU HA 1 1
15 25031 1 1 53 GLU HB2 H -4.040 12.628 -0.143 1.00 . A A . 53 GLU HB2 1 1
15 25032 1 1 53 GLU HB3 H -2.752 13.041 0.978 1.00 . A A . 53 GLU HB3 1 1
15 25033 1 1 53 GLU HG2 H -1.106 12.119 -0.391 1.00 . A A . 53 GLU HG2 1 1
15 25034 1 1 53 GLU HG3 H -2.287 11.214 -1.334 1.00 . A A . 53 GLU HG3 1 1
15 25035 1 1 53 GLU N N -2.220 10.661 1.897 1.00 . A A . 53 GLU N 1 1
15 25036 1 1 53 GLU O O -4.778 9.873 -0.523 1.00 . A A . 53 GLU O 1 1
15 25037 1 1 53 GLU OE1 O -3.285 13.629 -2.248 1.00 . A A . 53 GLU OE1 1 1
15 25038 1 1 53 GLU OE2 O -1.102 13.817 -2.187 1.00 . A A . 53 GLU OE2 1 1
15 25039 1 1 54 GLN C C -3.073 6.469 -0.105 1.00 . A A . 54 GLN C 1 1
15 25040 1 1 54 GLN CA C -3.031 7.757 -0.917 1.00 . A A . 54 GLN CA 1 1
15 25041 1 1 54 GLN CB C -1.924 7.677 -1.976 1.00 . A A . 54 GLN CB 1 1
15 25042 1 1 54 GLN CD C -3.079 8.902 -3.869 1.00 . A A . 54 GLN CD 1 1
15 25043 1 1 54 GLN CG C -1.891 8.865 -2.927 1.00 . A A . 54 GLN CG 1 1
15 25044 1 1 54 GLN H H -1.977 8.957 0.477 1.00 . A A . 54 GLN H 1 1
15 25045 1 1 54 GLN HA H -3.983 7.894 -1.407 1.00 . A A . 54 GLN HA 1 1
15 25046 1 1 54 GLN HB2 H -0.970 7.616 -1.475 1.00 . A A . 54 GLN HB2 1 1
15 25047 1 1 54 GLN HB3 H -2.071 6.780 -2.560 1.00 . A A . 54 GLN HB3 1 1
15 25048 1 1 54 GLN HE21 H -4.177 9.819 -2.494 1.00 . A A . 54 GLN HE21 1 1
15 25049 1 1 54 GLN HE22 H -4.972 9.491 -3.992 1.00 . A A . 54 GLN HE22 1 1
15 25050 1 1 54 GLN HG2 H -1.883 9.772 -2.349 1.00 . A A . 54 GLN HG2 1 1
15 25051 1 1 54 GLN HG3 H -0.988 8.811 -3.519 1.00 . A A . 54 GLN HG3 1 1
15 25052 1 1 54 GLN N N -2.813 8.901 -0.031 1.00 . A A . 54 GLN N 1 1
15 25053 1 1 54 GLN NE2 N -4.186 9.461 -3.407 1.00 . A A . 54 GLN NE2 1 1
15 25054 1 1 54 GLN O O -2.975 5.367 -0.650 1.00 . A A . 54 GLN O 1 1
15 25055 1 1 54 GLN OE1 O -3.006 8.426 -5.001 1.00 . A A . 54 GLN OE1 1 1
15 25056 1 1 55 ALA C C -4.510 4.629 1.886 1.00 . A A . 55 ALA C 1 1
15 25057 1 1 55 ALA CA C -3.272 5.491 2.116 1.00 . A A . 55 ALA CA 1 1
15 25058 1 1 55 ALA CB C -3.238 5.984 3.552 1.00 . A A . 55 ALA CB 1 1
15 25059 1 1 55 ALA H H -3.318 7.526 1.565 1.00 . A A . 55 ALA H 1 1
15 25060 1 1 55 ALA HA H -2.389 4.891 1.948 1.00 . A A . 55 ALA HA 1 1
15 25061 1 1 55 ALA HB1 H -4.119 6.575 3.749 1.00 . A A . 55 ALA HB1 1 1
15 25062 1 1 55 ALA HB2 H -2.357 6.590 3.704 1.00 . A A . 55 ALA HB2 1 1
15 25063 1 1 55 ALA HB3 H -3.215 5.139 4.222 1.00 . A A . 55 ALA HB3 1 1
15 25064 1 1 55 ALA N N -3.227 6.621 1.202 1.00 . A A . 55 ALA N 1 1
15 25065 1 1 55 ALA O O -5.644 5.110 1.979 1.00 . A A . 55 ALA O 1 1
15 25066 1 1 56 GLY C C -5.809 2.380 -0.094 1.00 . A A . 56 GLY C 1 1
15 25067 1 1 56 GLY CA C -5.383 2.436 1.360 1.00 . A A . 56 GLY CA 1 1
15 25068 1 1 56 GLY H H -3.359 3.031 1.526 1.00 . A A . 56 GLY H 1 1
15 25069 1 1 56 GLY HA2 H -5.083 1.447 1.672 1.00 . A A . 56 GLY HA2 1 1
15 25070 1 1 56 GLY HA3 H -6.228 2.746 1.957 1.00 . A A . 56 GLY HA3 1 1
15 25071 1 1 56 GLY N N -4.285 3.354 1.589 1.00 . A A . 56 GLY N 1 1
15 25072 1 1 56 GLY O O -6.843 1.796 -0.418 1.00 . A A . 56 GLY O 1 1
15 25073 1 1 57 GLY C C -4.123 2.792 -3.258 1.00 . A A . 57 GLY C 1 1
15 25074 1 1 57 GLY CA C -5.344 2.978 -2.383 1.00 . A A . 57 GLY CA 1 1
15 25075 1 1 57 GLY H H -4.208 3.441 -0.659 1.00 . A A . 57 GLY H 1 1
15 25076 1 1 57 GLY HA2 H -6.041 2.177 -2.579 1.00 . A A . 57 GLY HA2 1 1
15 25077 1 1 57 GLY HA3 H -5.812 3.918 -2.633 1.00 . A A . 57 GLY HA3 1 1
15 25078 1 1 57 GLY N N -5.018 2.982 -0.970 1.00 . A A . 57 GLY N 1 1
15 25079 1 1 57 GLY O O -2.991 2.839 -2.771 1.00 . A A . 57 GLY O 1 1
15 25080 1 1 58 ASP C C -2.690 3.734 -5.907 1.00 . A A . 58 ASP C 1 1
15 25081 1 1 58 ASP CA C -3.254 2.385 -5.487 1.00 . A A . 58 ASP CA 1 1
15 25082 1 1 58 ASP CB C -3.722 1.595 -6.708 1.00 . A A . 58 ASP CB 1 1
15 25083 1 1 58 ASP CG C -2.579 1.264 -7.650 1.00 . A A . 58 ASP CG 1 1
15 25084 1 1 58 ASP H H -5.272 2.520 -4.872 1.00 . A A . 58 ASP H 1 1
15 25085 1 1 58 ASP HA H -2.477 1.828 -4.987 1.00 . A A . 58 ASP HA 1 1
15 25086 1 1 58 ASP HB2 H -4.172 0.671 -6.379 1.00 . A A . 58 ASP HB2 1 1
15 25087 1 1 58 ASP HB3 H -4.454 2.177 -7.248 1.00 . A A . 58 ASP HB3 1 1
15 25088 1 1 58 ASP N N -4.348 2.568 -4.546 1.00 . A A . 58 ASP N 1 1
15 25089 1 1 58 ASP O O -3.409 4.585 -6.439 1.00 . A A . 58 ASP O 1 1
15 25090 1 1 58 ASP OD1 O -2.121 2.171 -8.375 1.00 . A A . 58 ASP OD1 1 1
15 25091 1 1 58 ASP OD2 O -2.125 0.101 -7.661 1.00 . A A . 58 ASP OD2 1 1
15 25092 1 1 59 ALA C C 0.267 4.977 -7.127 1.00 . A A . 59 ALA C 1 1
15 25093 1 1 59 ALA CA C -0.735 5.168 -5.991 1.00 . A A . 59 ALA CA 1 1
15 25094 1 1 59 ALA CB C -0.040 5.735 -4.760 1.00 . A A . 59 ALA CB 1 1
15 25095 1 1 59 ALA H H -0.887 3.195 -5.245 1.00 . A A . 59 ALA H 1 1
15 25096 1 1 59 ALA HA H -1.489 5.875 -6.306 1.00 . A A . 59 ALA HA 1 1
15 25097 1 1 59 ALA HB1 H 0.298 6.740 -4.966 1.00 . A A . 59 ALA HB1 1 1
15 25098 1 1 59 ALA HB2 H 0.808 5.115 -4.508 1.00 . A A . 59 ALA HB2 1 1
15 25099 1 1 59 ALA HB3 H -0.733 5.751 -3.929 1.00 . A A . 59 ALA HB3 1 1
15 25100 1 1 59 ALA N N -1.404 3.923 -5.659 1.00 . A A . 59 ALA N 1 1
15 25101 1 1 59 ALA O O 1.186 5.784 -7.293 1.00 . A A . 59 ALA O 1 1
15 25102 1 1 60 THR C C 0.986 4.807 -10.019 1.00 . A A . 60 THR C 1 1
15 25103 1 1 60 THR CA C 0.982 3.645 -9.035 1.00 . A A . 60 THR CA 1 1
15 25104 1 1 60 THR CB C 0.566 2.361 -9.770 1.00 . A A . 60 THR CB 1 1
15 25105 1 1 60 THR CG2 C 1.645 1.918 -10.746 1.00 . A A . 60 THR CG2 1 1
15 25106 1 1 60 THR H H -0.672 3.318 -7.749 1.00 . A A . 60 THR H 1 1
15 25107 1 1 60 THR HA H 1.982 3.509 -8.644 1.00 . A A . 60 THR HA 1 1
15 25108 1 1 60 THR HB H -0.341 2.558 -10.322 1.00 . A A . 60 THR HB 1 1
15 25109 1 1 60 THR HG1 H -0.627 1.339 -8.571 1.00 . A A . 60 THR HG1 1 1
15 25110 1 1 60 THR HG21 H 2.551 1.687 -10.204 1.00 . A A . 60 THR HG21 1 1
15 25111 1 1 60 THR HG22 H 1.842 2.713 -11.450 1.00 . A A . 60 THR HG22 1 1
15 25112 1 1 60 THR HG23 H 1.310 1.041 -11.278 1.00 . A A . 60 THR HG23 1 1
15 25113 1 1 60 THR N N 0.088 3.923 -7.916 1.00 . A A . 60 THR N 1 1
15 25114 1 1 60 THR O O 2.015 5.131 -10.614 1.00 . A A . 60 THR O 1 1
15 25115 1 1 60 THR OG1 O 0.317 1.323 -8.820 1.00 . A A . 60 THR OG1 1 1
15 25116 1 1 61 GLU C C 0.593 7.729 -10.691 1.00 . A A . 61 GLU C 1 1
15 25117 1 1 61 GLU CA C -0.348 6.578 -11.045 1.00 . A A . 61 GLU CA 1 1
15 25118 1 1 61 GLU CB C -1.801 7.050 -10.996 1.00 . A A . 61 GLU CB 1 1
15 25119 1 1 61 GLU CD C -3.649 7.951 -9.533 1.00 . A A . 61 GLU CD 1 1
15 25120 1 1 61 GLU CG C -2.349 7.183 -9.583 1.00 . A A . 61 GLU CG 1 1
15 25121 1 1 61 GLU H H -0.935 5.138 -9.614 1.00 . A A . 61 GLU H 1 1
15 25122 1 1 61 GLU HA H -0.123 6.242 -12.044 1.00 . A A . 61 GLU HA 1 1
15 25123 1 1 61 GLU HB2 H -1.874 8.013 -11.480 1.00 . A A . 61 GLU HB2 1 1
15 25124 1 1 61 GLU HB3 H -2.415 6.340 -11.531 1.00 . A A . 61 GLU HB3 1 1
15 25125 1 1 61 GLU HG2 H -2.517 6.196 -9.180 1.00 . A A . 61 GLU HG2 1 1
15 25126 1 1 61 GLU HG3 H -1.620 7.698 -8.976 1.00 . A A . 61 GLU HG3 1 1
15 25127 1 1 61 GLU N N -0.170 5.445 -10.146 1.00 . A A . 61 GLU N 1 1
15 25128 1 1 61 GLU O O 0.934 8.546 -11.544 1.00 . A A . 61 GLU O 1 1
15 25129 1 1 61 GLU OE1 O -4.719 7.334 -9.708 1.00 . A A . 61 GLU OE1 1 1
15 25130 1 1 61 GLU OE2 O -3.604 9.179 -9.316 1.00 . A A . 61 GLU OE2 1 1
15 25131 1 1 62 ASN C C 3.352 8.325 -8.980 1.00 . A A . 62 ASN C 1 1
15 25132 1 1 62 ASN CA C 1.918 8.844 -8.991 1.00 . A A . 62 ASN CA 1 1
15 25133 1 1 62 ASN CB C 1.530 9.334 -7.595 1.00 . A A . 62 ASN CB 1 1
15 25134 1 1 62 ASN CG C 1.862 10.799 -7.370 1.00 . A A . 62 ASN CG 1 1
15 25135 1 1 62 ASN H H 0.713 7.112 -8.791 1.00 . A A . 62 ASN H 1 1
15 25136 1 1 62 ASN HA H 1.846 9.662 -9.690 1.00 . A A . 62 ASN HA 1 1
15 25137 1 1 62 ASN HB2 H 0.466 9.203 -7.458 1.00 . A A . 62 ASN HB2 1 1
15 25138 1 1 62 ASN HB3 H 2.055 8.748 -6.857 1.00 . A A . 62 ASN HB3 1 1
15 25139 1 1 62 ASN HD21 H -0.020 11.307 -7.762 1.00 . A A . 62 ASN HD21 1 1
15 25140 1 1 62 ASN HD22 H 1.046 12.607 -7.356 1.00 . A A . 62 ASN HD22 1 1
15 25141 1 1 62 ASN N N 1.013 7.792 -9.435 1.00 . A A . 62 ASN N 1 1
15 25142 1 1 62 ASN ND2 N 0.865 11.659 -7.517 1.00 . A A . 62 ASN ND2 1 1
15 25143 1 1 62 ASN O O 4.289 9.042 -9.331 1.00 . A A . 62 ASN O 1 1
15 25144 1 1 62 ASN OD1 O 2.998 11.153 -7.061 1.00 . A A . 62 ASN OD1 1 1
15 25145 1 1 63 PHE C C 5.534 6.478 -9.881 1.00 . A A . 63 PHE C 1 1
15 25146 1 1 63 PHE CA C 4.802 6.398 -8.540 1.00 . A A . 63 PHE CA 1 1
15 25147 1 1 63 PHE CB C 4.616 4.933 -8.132 1.00 . A A . 63 PHE CB 1 1
15 25148 1 1 63 PHE CD1 C 6.295 4.283 -6.378 1.00 . A A . 63 PHE CD1 1 1
15 25149 1 1 63 PHE CD2 C 6.647 3.530 -8.616 1.00 . A A . 63 PHE CD2 1 1
15 25150 1 1 63 PHE CE1 C 7.450 3.636 -5.977 1.00 . A A . 63 PHE CE1 1 1
15 25151 1 1 63 PHE CE2 C 7.802 2.880 -8.219 1.00 . A A . 63 PHE CE2 1 1
15 25152 1 1 63 PHE CG C 5.881 4.239 -7.701 1.00 . A A . 63 PHE CG 1 1
15 25153 1 1 63 PHE CZ C 8.204 2.934 -6.897 1.00 . A A . 63 PHE CZ 1 1
15 25154 1 1 63 PHE H H 2.697 6.535 -8.378 1.00 . A A . 63 PHE H 1 1
15 25155 1 1 63 PHE HA H 5.388 6.903 -7.789 1.00 . A A . 63 PHE HA 1 1
15 25156 1 1 63 PHE HB2 H 3.920 4.890 -7.310 1.00 . A A . 63 PHE HB2 1 1
15 25157 1 1 63 PHE HB3 H 4.205 4.387 -8.969 1.00 . A A . 63 PHE HB3 1 1
15 25158 1 1 63 PHE HD1 H 5.708 4.831 -5.657 1.00 . A A . 63 PHE HD1 1 1
15 25159 1 1 63 PHE HD2 H 6.335 3.490 -9.649 1.00 . A A . 63 PHE HD2 1 1
15 25160 1 1 63 PHE HE1 H 7.761 3.680 -4.945 1.00 . A A . 63 PHE HE1 1 1
15 25161 1 1 63 PHE HE2 H 8.388 2.331 -8.940 1.00 . A A . 63 PHE HE2 1 1
15 25162 1 1 63 PHE HZ H 9.104 2.427 -6.584 1.00 . A A . 63 PHE HZ 1 1
15 25163 1 1 63 PHE N N 3.497 7.054 -8.611 1.00 . A A . 63 PHE N 1 1
15 25164 1 1 63 PHE O O 6.720 6.821 -9.937 1.00 . A A . 63 PHE O 1 1
15 25165 1 1 64 GLU C C 5.435 7.633 -12.837 1.00 . A A . 64 GLU C 1 1
15 25166 1 1 64 GLU CA C 5.380 6.205 -12.300 1.00 . A A . 64 GLU CA 1 1
15 25167 1 1 64 GLU CB C 4.559 5.329 -13.252 1.00 . A A . 64 GLU CB 1 1
15 25168 1 1 64 GLU CD C 2.364 5.028 -14.477 1.00 . A A . 64 GLU CD 1 1
15 25169 1 1 64 GLU CG C 3.110 5.773 -13.392 1.00 . A A . 64 GLU CG 1 1
15 25170 1 1 64 GLU H H 3.871 5.917 -10.842 1.00 . A A . 64 GLU H 1 1
15 25171 1 1 64 GLU HA H 6.386 5.816 -12.243 1.00 . A A . 64 GLU HA 1 1
15 25172 1 1 64 GLU HB2 H 5.016 5.359 -14.230 1.00 . A A . 64 GLU HB2 1 1
15 25173 1 1 64 GLU HB3 H 4.569 4.312 -12.890 1.00 . A A . 64 GLU HB3 1 1
15 25174 1 1 64 GLU HG2 H 2.605 5.606 -12.453 1.00 . A A . 64 GLU HG2 1 1
15 25175 1 1 64 GLU HG3 H 3.094 6.828 -13.624 1.00 . A A . 64 GLU HG3 1 1
15 25176 1 1 64 GLU N N 4.812 6.173 -10.956 1.00 . A A . 64 GLU N 1 1
15 25177 1 1 64 GLU O O 6.279 7.957 -13.671 1.00 . A A . 64 GLU O 1 1
15 25178 1 1 64 GLU OE1 O 2.578 3.807 -14.629 1.00 . A A . 64 GLU OE1 1 1
15 25179 1 1 64 GLU OE2 O 1.546 5.662 -15.177 1.00 . A A . 64 GLU OE2 1 1
15 25180 1 1 65 ASP C C 5.729 10.627 -12.409 1.00 . A A . 65 ASP C 1 1
15 25181 1 1 65 ASP CA C 4.466 9.872 -12.796 1.00 . A A . 65 ASP CA 1 1
15 25182 1 1 65 ASP CB C 3.246 10.567 -12.196 1.00 . A A . 65 ASP CB 1 1
15 25183 1 1 65 ASP CG C 3.013 11.940 -12.792 1.00 . A A . 65 ASP CG 1 1
15 25184 1 1 65 ASP H H 3.894 8.163 -11.684 1.00 . A A . 65 ASP H 1 1
15 25185 1 1 65 ASP HA H 4.378 9.874 -13.870 1.00 . A A . 65 ASP HA 1 1
15 25186 1 1 65 ASP HB2 H 2.367 9.963 -12.373 1.00 . A A . 65 ASP HB2 1 1
15 25187 1 1 65 ASP HB3 H 3.391 10.678 -11.131 1.00 . A A . 65 ASP HB3 1 1
15 25188 1 1 65 ASP N N 4.532 8.480 -12.355 1.00 . A A . 65 ASP N 1 1
15 25189 1 1 65 ASP O O 6.317 11.333 -13.225 1.00 . A A . 65 ASP O 1 1
15 25190 1 1 65 ASP OD1 O 2.613 12.019 -13.974 1.00 . A A . 65 ASP OD1 1 1
15 25191 1 1 65 ASP OD2 O 3.212 12.947 -12.077 1.00 . A A . 65 ASP OD2 1 1
15 25192 1 1 66 VAL C C 8.590 10.457 -11.199 1.00 . A A . 66 VAL C 1 1
15 25193 1 1 66 VAL CA C 7.332 11.138 -10.663 1.00 . A A . 66 VAL CA 1 1
15 25194 1 1 66 VAL CB C 7.375 11.136 -9.120 1.00 . A A . 66 VAL CB 1 1
15 25195 1 1 66 VAL CG1 C 8.644 11.805 -8.610 1.00 . A A . 66 VAL CG1 1 1
15 25196 1 1 66 VAL CG2 C 6.144 11.829 -8.553 1.00 . A A . 66 VAL CG2 1 1
15 25197 1 1 66 VAL H H 5.603 9.917 -10.547 1.00 . A A . 66 VAL H 1 1
15 25198 1 1 66 VAL HA H 7.315 12.163 -11.002 1.00 . A A . 66 VAL HA 1 1
15 25199 1 1 66 VAL HB H 7.374 10.111 -8.780 1.00 . A A . 66 VAL HB 1 1
15 25200 1 1 66 VAL HG11 H 9.494 11.442 -9.170 1.00 . A A . 66 VAL HG11 1 1
15 25201 1 1 66 VAL HG12 H 8.777 11.575 -7.562 1.00 . A A . 66 VAL HG12 1 1
15 25202 1 1 66 VAL HG13 H 8.563 12.874 -8.737 1.00 . A A . 66 VAL HG13 1 1
15 25203 1 1 66 VAL HG21 H 5.262 11.467 -9.060 1.00 . A A . 66 VAL HG21 1 1
15 25204 1 1 66 VAL HG22 H 6.234 12.897 -8.701 1.00 . A A . 66 VAL HG22 1 1
15 25205 1 1 66 VAL HG23 H 6.064 11.617 -7.496 1.00 . A A . 66 VAL HG23 1 1
15 25206 1 1 66 VAL N N 6.133 10.478 -11.159 1.00 . A A . 66 VAL N 1 1
15 25207 1 1 66 VAL O O 9.534 11.117 -11.633 1.00 . A A . 66 VAL O 1 1
15 25208 1 1 67 GLY C C 10.657 8.047 -10.488 1.00 . A A . 67 GLY C 1 1
15 25209 1 1 67 GLY CA C 9.737 8.388 -11.639 1.00 . A A . 67 GLY CA 1 1
15 25210 1 1 67 GLY H H 7.797 8.659 -10.846 1.00 . A A . 67 GLY H 1 1
15 25211 1 1 67 GLY HA2 H 9.402 7.476 -12.112 1.00 . A A . 67 GLY HA2 1 1
15 25212 1 1 67 GLY HA3 H 10.279 8.984 -12.360 1.00 . A A . 67 GLY HA3 1 1
15 25213 1 1 67 GLY N N 8.587 9.134 -11.179 1.00 . A A . 67 GLY N 1 1
15 25214 1 1 67 GLY O O 11.103 8.935 -9.759 1.00 . A A . 67 GLY O 1 1
15 25215 1 1 68 HIS C C 13.070 5.693 -9.738 1.00 . A A . 68 HIS C 1 1
15 25216 1 1 68 HIS CA C 11.791 6.335 -9.219 1.00 . A A . 68 HIS CA 1 1
15 25217 1 1 68 HIS CB C 11.030 5.370 -8.306 1.00 . A A . 68 HIS CB 1 1
15 25218 1 1 68 HIS CD2 C 10.219 6.322 -6.038 1.00 . A A . 68 HIS CD2 1 1
15 25219 1 1 68 HIS CE1 C 8.320 7.153 -6.654 1.00 . A A . 68 HIS CE1 1 1
15 25220 1 1 68 HIS CG C 10.093 6.063 -7.363 1.00 . A A . 68 HIS CG 1 1
15 25221 1 1 68 HIS H H 10.574 6.101 -10.936 1.00 . A A . 68 HIS H 1 1
15 25222 1 1 68 HIS HA H 12.057 7.210 -8.649 1.00 . A A . 68 HIS HA 1 1
15 25223 1 1 68 HIS HB2 H 10.449 4.693 -8.914 1.00 . A A . 68 HIS HB2 1 1
15 25224 1 1 68 HIS HB3 H 11.737 4.805 -7.719 1.00 . A A . 68 HIS HB3 1 1
15 25225 1 1 68 HIS HD1 H 8.487 6.573 -8.639 1.00 . A A . 68 HIS HD1 1 1
15 25226 1 1 68 HIS HD2 H 11.056 6.042 -5.413 1.00 . A A . 68 HIS HD2 1 1
15 25227 1 1 68 HIS HE1 H 7.363 7.653 -6.650 1.00 . A A . 68 HIS HE1 1 1
15 25228 1 1 68 HIS N N 10.939 6.769 -10.311 1.00 . A A . 68 HIS N 1 1
15 25229 1 1 68 HIS ND1 N 8.877 6.597 -7.737 1.00 . A A . 68 HIS ND1 1 1
15 25230 1 1 68 HIS NE2 N 9.093 7.014 -5.597 1.00 . A A . 68 HIS NE2 1 1
15 25231 1 1 68 HIS O O 13.082 5.067 -10.802 1.00 . A A . 68 HIS O 1 1
15 25232 1 1 69 SER C C 15.444 3.798 -9.324 1.00 . A A . 69 SER C 1 1
15 25233 1 1 69 SER CA C 15.450 5.328 -9.317 1.00 . A A . 69 SER CA 1 1
15 25234 1 1 69 SER CB C 16.460 5.859 -8.303 1.00 . A A . 69 SER CB 1 1
15 25235 1 1 69 SER H H 14.053 6.374 -8.141 1.00 . A A . 69 SER H 1 1
15 25236 1 1 69 SER HA H 15.714 5.685 -10.301 1.00 . A A . 69 SER HA 1 1
15 25237 1 1 69 SER HB2 H 17.053 5.040 -7.921 1.00 . A A . 69 SER HB2 1 1
15 25238 1 1 69 SER HB3 H 17.104 6.584 -8.779 1.00 . A A . 69 SER HB3 1 1
15 25239 1 1 69 SER HG H 16.390 7.078 -6.748 1.00 . A A . 69 SER HG 1 1
15 25240 1 1 69 SER N N 14.141 5.863 -8.975 1.00 . A A . 69 SER N 1 1
15 25241 1 1 69 SER O O 14.553 3.166 -8.746 1.00 . A A . 69 SER O 1 1
15 25242 1 1 69 SER OG O 15.781 6.486 -7.221 1.00 . A A . 69 SER OG 1 1
15 25243 1 1 70 THR C C 16.616 1.097 -8.703 1.00 . A A . 70 THR C 1 1
15 25244 1 1 70 THR CA C 16.567 1.763 -10.076 1.00 . A A . 70 THR CA 1 1
15 25245 1 1 70 THR CB C 17.838 1.384 -10.853 1.00 . A A . 70 THR CB 1 1
15 25246 1 1 70 THR CG2 C 17.553 0.278 -11.853 1.00 . A A . 70 THR CG2 1 1
15 25247 1 1 70 THR H H 17.135 3.769 -10.392 1.00 . A A . 70 THR H 1 1
15 25248 1 1 70 THR HA H 15.711 1.392 -10.621 1.00 . A A . 70 THR HA 1 1
15 25249 1 1 70 THR HB H 18.582 1.033 -10.152 1.00 . A A . 70 THR HB 1 1
15 25250 1 1 70 THR HG1 H 19.069 2.915 -11.023 1.00 . A A . 70 THR HG1 1 1
15 25251 1 1 70 THR HG21 H 16.825 0.624 -12.571 1.00 . A A . 70 THR HG21 1 1
15 25252 1 1 70 THR HG22 H 17.164 -0.586 -11.333 1.00 . A A . 70 THR HG22 1 1
15 25253 1 1 70 THR HG23 H 18.466 0.011 -12.362 1.00 . A A . 70 THR HG23 1 1
15 25254 1 1 70 THR N N 16.447 3.211 -9.970 1.00 . A A . 70 THR N 1 1
15 25255 1 1 70 THR O O 15.950 0.094 -8.468 1.00 . A A . 70 THR O 1 1
15 25256 1 1 70 THR OG1 O 18.344 2.536 -11.536 1.00 . A A . 70 THR OG1 1 1
15 25257 1 1 71 ASP C C 16.309 1.414 -5.601 1.00 . A A . 71 ASP C 1 1
15 25258 1 1 71 ASP CA C 17.536 1.114 -6.455 1.00 . A A . 71 ASP CA 1 1
15 25259 1 1 71 ASP CB C 18.792 1.663 -5.777 1.00 . A A . 71 ASP CB 1 1
15 25260 1 1 71 ASP CG C 19.060 1.002 -4.440 1.00 . A A . 71 ASP CG 1 1
15 25261 1 1 71 ASP H H 17.901 2.477 -8.039 1.00 . A A . 71 ASP H 1 1
15 25262 1 1 71 ASP HA H 17.632 0.044 -6.552 1.00 . A A . 71 ASP HA 1 1
15 25263 1 1 71 ASP HB2 H 19.644 1.496 -6.418 1.00 . A A . 71 ASP HB2 1 1
15 25264 1 1 71 ASP HB3 H 18.671 2.726 -5.616 1.00 . A A . 71 ASP HB3 1 1
15 25265 1 1 71 ASP N N 17.397 1.668 -7.797 1.00 . A A . 71 ASP N 1 1
15 25266 1 1 71 ASP O O 15.945 0.632 -4.722 1.00 . A A . 71 ASP O 1 1
15 25267 1 1 71 ASP OD1 O 19.408 -0.200 -4.422 1.00 . A A . 71 ASP OD1 1 1
15 25268 1 1 71 ASP OD2 O 18.921 1.680 -3.401 1.00 . A A . 71 ASP OD2 1 1
15 25269 1 1 72 ALA C C 13.341 1.909 -5.282 1.00 . A A . 72 ALA C 1 1
15 25270 1 1 72 ALA CA C 14.464 2.928 -5.130 1.00 . A A . 72 ALA CA 1 1
15 25271 1 1 72 ALA CB C 13.987 4.297 -5.577 1.00 . A A . 72 ALA CB 1 1
15 25272 1 1 72 ALA H H 15.963 3.100 -6.616 1.00 . A A . 72 ALA H 1 1
15 25273 1 1 72 ALA HA H 14.741 2.995 -4.086 1.00 . A A . 72 ALA HA 1 1
15 25274 1 1 72 ALA HB1 H 13.710 4.257 -6.619 1.00 . A A . 72 ALA HB1 1 1
15 25275 1 1 72 ALA HB2 H 14.780 5.017 -5.440 1.00 . A A . 72 ALA HB2 1 1
15 25276 1 1 72 ALA HB3 H 13.131 4.589 -4.987 1.00 . A A . 72 ALA HB3 1 1
15 25277 1 1 72 ALA N N 15.648 2.531 -5.884 1.00 . A A . 72 ALA N 1 1
15 25278 1 1 72 ALA O O 12.628 1.608 -4.325 1.00 . A A . 72 ALA O 1 1
15 25279 1 1 73 ARG C C 12.585 -1.006 -6.279 1.00 . A A . 73 ARG C 1 1
15 25280 1 1 73 ARG CA C 12.158 0.377 -6.767 1.00 . A A . 73 ARG CA 1 1
15 25281 1 1 73 ARG CB C 11.819 0.348 -8.267 1.00 . A A . 73 ARG CB 1 1
15 25282 1 1 73 ARG CD C 12.996 -1.500 -9.510 1.00 . A A . 73 ARG CD 1 1
15 25283 1 1 73 ARG CG C 12.988 -0.018 -9.168 1.00 . A A . 73 ARG CG 1 1
15 25284 1 1 73 ARG CZ C 11.649 -3.099 -10.818 1.00 . A A . 73 ARG CZ 1 1
15 25285 1 1 73 ARG H H 13.802 1.647 -7.212 1.00 . A A . 73 ARG H 1 1
15 25286 1 1 73 ARG HA H 11.275 0.671 -6.219 1.00 . A A . 73 ARG HA 1 1
15 25287 1 1 73 ARG HB2 H 11.031 -0.373 -8.429 1.00 . A A . 73 ARG HB2 1 1
15 25288 1 1 73 ARG HB3 H 11.460 1.324 -8.559 1.00 . A A . 73 ARG HB3 1 1
15 25289 1 1 73 ARG HD2 H 13.894 -1.725 -10.064 1.00 . A A . 73 ARG HD2 1 1
15 25290 1 1 73 ARG HD3 H 12.988 -2.069 -8.589 1.00 . A A . 73 ARG HD3 1 1
15 25291 1 1 73 ARG HE H 11.171 -1.185 -10.502 1.00 . A A . 73 ARG HE 1 1
15 25292 1 1 73 ARG HG2 H 12.916 0.553 -10.084 1.00 . A A . 73 ARG HG2 1 1
15 25293 1 1 73 ARG HG3 H 13.910 0.230 -8.662 1.00 . A A . 73 ARG HG3 1 1
15 25294 1 1 73 ARG HH11 H 13.365 -3.891 -9.966 1.00 . A A . 73 ARG HH11 1 1
15 25295 1 1 73 ARG HH12 H 12.383 -5.018 -10.988 1.00 . A A . 73 ARG HH12 1 1
15 25296 1 1 73 ARG HH21 H 9.891 -2.574 -11.750 1.00 . A A . 73 ARG HH21 1 1
15 25297 1 1 73 ARG HH22 H 10.417 -4.288 -11.965 1.00 . A A . 73 ARG HH22 1 1
15 25298 1 1 73 ARG N N 13.197 1.368 -6.489 1.00 . A A . 73 ARG N 1 1
15 25299 1 1 73 ARG NE N 11.840 -1.883 -10.314 1.00 . A A . 73 ARG NE 1 1
15 25300 1 1 73 ARG NH1 N 12.521 -4.074 -10.570 1.00 . A A . 73 ARG NH1 1 1
15 25301 1 1 73 ARG NH2 N 10.579 -3.339 -11.562 1.00 . A A . 73 ARG NH2 1 1
15 25302 1 1 73 ARG O O 11.790 -1.947 -6.258 1.00 . A A . 73 ARG O 1 1
15 25303 1 1 74 GLU C C 14.285 -2.430 -3.874 1.00 . A A . 74 GLU C 1 1
15 25304 1 1 74 GLU CA C 14.371 -2.391 -5.394 1.00 . A A . 74 GLU CA 1 1
15 25305 1 1 74 GLU CB C 15.817 -2.600 -5.842 1.00 . A A . 74 GLU CB 1 1
15 25306 1 1 74 GLU CD C 15.116 -4.070 -7.778 1.00 . A A . 74 GLU CD 1 1
15 25307 1 1 74 GLU CG C 15.962 -2.895 -7.327 1.00 . A A . 74 GLU CG 1 1
15 25308 1 1 74 GLU H H 14.447 -0.354 -5.955 1.00 . A A . 74 GLU H 1 1
15 25309 1 1 74 GLU HA H 13.761 -3.185 -5.796 1.00 . A A . 74 GLU HA 1 1
15 25310 1 1 74 GLU HB2 H 16.385 -1.710 -5.615 1.00 . A A . 74 GLU HB2 1 1
15 25311 1 1 74 GLU HB3 H 16.234 -3.431 -5.289 1.00 . A A . 74 GLU HB3 1 1
15 25312 1 1 74 GLU HG2 H 15.662 -2.022 -7.884 1.00 . A A . 74 GLU HG2 1 1
15 25313 1 1 74 GLU HG3 H 16.999 -3.116 -7.535 1.00 . A A . 74 GLU HG3 1 1
15 25314 1 1 74 GLU N N 13.850 -1.129 -5.896 1.00 . A A . 74 GLU N 1 1
15 25315 1 1 74 GLU O O 14.119 -3.493 -3.277 1.00 . A A . 74 GLU O 1 1
15 25316 1 1 74 GLU OE1 O 14.871 -4.978 -6.959 1.00 . A A . 74 GLU OE1 1 1
15 25317 1 1 74 GLU OE2 O 14.693 -4.088 -8.957 1.00 . A A . 74 GLU OE2 1 1
15 25318 1 1 75 LEU C C 12.894 -1.390 -1.326 1.00 . A A . 75 LEU C 1 1
15 25319 1 1 75 LEU CA C 14.320 -1.138 -1.806 1.00 . A A . 75 LEU CA 1 1
15 25320 1 1 75 LEU CB C 14.780 0.258 -1.374 1.00 . A A . 75 LEU CB 1 1
15 25321 1 1 75 LEU CD1 C 15.742 -0.308 0.879 1.00 . A A . 75 LEU CD1 1 1
15 25322 1 1 75 LEU CD2 C 14.936 2.016 0.416 1.00 . A A . 75 LEU CD2 1 1
15 25323 1 1 75 LEU CG C 14.719 0.536 0.131 1.00 . A A . 75 LEU CG 1 1
15 25324 1 1 75 LEU H H 14.546 -0.450 -3.793 1.00 . A A . 75 LEU H 1 1
15 25325 1 1 75 LEU HA H 14.974 -1.881 -1.371 1.00 . A A . 75 LEU HA 1 1
15 25326 1 1 75 LEU HB2 H 15.800 0.392 -1.703 1.00 . A A . 75 LEU HB2 1 1
15 25327 1 1 75 LEU HB3 H 14.160 0.985 -1.876 1.00 . A A . 75 LEU HB3 1 1
15 25328 1 1 75 LEU HD11 H 16.730 -0.092 0.504 1.00 . A A . 75 LEU HD11 1 1
15 25329 1 1 75 LEU HD12 H 15.524 -1.354 0.733 1.00 . A A . 75 LEU HD12 1 1
15 25330 1 1 75 LEU HD13 H 15.699 -0.076 1.932 1.00 . A A . 75 LEU HD13 1 1
15 25331 1 1 75 LEU HD21 H 14.889 2.187 1.481 1.00 . A A . 75 LEU HD21 1 1
15 25332 1 1 75 LEU HD22 H 14.167 2.595 -0.075 1.00 . A A . 75 LEU HD22 1 1
15 25333 1 1 75 LEU HD23 H 15.906 2.317 0.046 1.00 . A A . 75 LEU HD23 1 1
15 25334 1 1 75 LEU HG H 13.739 0.266 0.495 1.00 . A A . 75 LEU HG 1 1
15 25335 1 1 75 LEU N N 14.395 -1.258 -3.257 1.00 . A A . 75 LEU N 1 1
15 25336 1 1 75 LEU O O 12.669 -1.850 -0.206 1.00 . A A . 75 LEU O 1 1
15 25337 1 1 76 SER C C 10.175 -2.793 -1.746 1.00 . A A . 76 SER C 1 1
15 25338 1 1 76 SER CA C 10.526 -1.308 -1.861 1.00 . A A . 76 SER CA 1 1
15 25339 1 1 76 SER CB C 9.654 -0.641 -2.922 1.00 . A A . 76 SER CB 1 1
15 25340 1 1 76 SER H H 12.164 -0.775 -3.086 1.00 . A A . 76 SER H 1 1
15 25341 1 1 76 SER HA H 10.344 -0.833 -0.912 1.00 . A A . 76 SER HA 1 1
15 25342 1 1 76 SER HB2 H 8.994 -1.376 -3.360 1.00 . A A . 76 SER HB2 1 1
15 25343 1 1 76 SER HB3 H 9.067 0.144 -2.466 1.00 . A A . 76 SER HB3 1 1
15 25344 1 1 76 SER HG H 10.687 0.828 -3.721 1.00 . A A . 76 SER HG 1 1
15 25345 1 1 76 SER N N 11.929 -1.116 -2.193 1.00 . A A . 76 SER N 1 1
15 25346 1 1 76 SER O O 9.092 -3.149 -1.277 1.00 . A A . 76 SER O 1 1
15 25347 1 1 76 SER OG O 10.458 -0.081 -3.947 1.00 . A A . 76 SER OG 1 1
15 25348 1 1 77 LYS C C 10.819 -5.589 -0.651 1.00 . A A . 77 LYS C 1 1
15 25349 1 1 77 LYS CA C 10.884 -5.095 -2.096 1.00 . A A . 77 LYS CA 1 1
15 25350 1 1 77 LYS CB C 11.988 -5.834 -2.853 1.00 . A A . 77 LYS CB 1 1
15 25351 1 1 77 LYS CD C 12.806 -8.024 -3.781 1.00 . A A . 77 LYS CD 1 1
15 25352 1 1 77 LYS CE C 12.475 -9.489 -4.008 1.00 . A A . 77 LYS CE 1 1
15 25353 1 1 77 LYS CG C 11.637 -7.279 -3.159 1.00 . A A . 77 LYS CG 1 1
15 25354 1 1 77 LYS H H 11.950 -3.315 -2.509 1.00 . A A . 77 LYS H 1 1
15 25355 1 1 77 LYS HA H 9.937 -5.302 -2.575 1.00 . A A . 77 LYS HA 1 1
15 25356 1 1 77 LYS HB2 H 12.174 -5.323 -3.785 1.00 . A A . 77 LYS HB2 1 1
15 25357 1 1 77 LYS HB3 H 12.886 -5.821 -2.257 1.00 . A A . 77 LYS HB3 1 1
15 25358 1 1 77 LYS HD2 H 13.046 -7.570 -4.730 1.00 . A A . 77 LYS HD2 1 1
15 25359 1 1 77 LYS HD3 H 13.658 -7.956 -3.121 1.00 . A A . 77 LYS HD3 1 1
15 25360 1 1 77 LYS HE2 H 12.297 -9.958 -3.050 1.00 . A A . 77 LYS HE2 1 1
15 25361 1 1 77 LYS HE3 H 11.580 -9.554 -4.612 1.00 . A A . 77 LYS HE3 1 1
15 25362 1 1 77 LYS HG2 H 11.356 -7.771 -2.241 1.00 . A A . 77 LYS HG2 1 1
15 25363 1 1 77 LYS HG3 H 10.804 -7.295 -3.846 1.00 . A A . 77 LYS HG3 1 1
15 25364 1 1 77 LYS HZ1 H 13.850 -9.698 -5.564 1.00 . A A . 77 LYS HZ1 1 1
15 25365 1 1 77 LYS HZ2 H 13.280 -11.165 -4.958 1.00 . A A . 77 LYS HZ2 1 1
15 25366 1 1 77 LYS HZ3 H 14.411 -10.271 -4.076 1.00 . A A . 77 LYS HZ3 1 1
15 25367 1 1 77 LYS N N 11.101 -3.656 -2.153 1.00 . A A . 77 LYS N 1 1
15 25368 1 1 77 LYS NZ N 13.580 -10.206 -4.699 1.00 . A A . 77 LYS NZ 1 1
15 25369 1 1 77 LYS O O 10.347 -6.692 -0.384 1.00 . A A . 77 LYS O 1 1
15 25370 1 1 78 THR C C 10.004 -4.619 2.357 1.00 . A A . 78 THR C 1 1
15 25371 1 1 78 THR CA C 11.260 -5.172 1.685 1.00 . A A . 78 THR CA 1 1
15 25372 1 1 78 THR CB C 12.517 -4.712 2.458 1.00 . A A . 78 THR CB 1 1
15 25373 1 1 78 THR CG2 C 12.531 -3.201 2.652 1.00 . A A . 78 THR CG2 1 1
15 25374 1 1 78 THR H H 11.690 -3.919 0.029 1.00 . A A . 78 THR H 1 1
15 25375 1 1 78 THR HA H 11.219 -6.252 1.722 1.00 . A A . 78 THR HA 1 1
15 25376 1 1 78 THR HB H 13.393 -4.996 1.893 1.00 . A A . 78 THR HB 1 1
15 25377 1 1 78 THR HG1 H 11.677 -5.353 4.130 1.00 . A A . 78 THR HG1 1 1
15 25378 1 1 78 THR HG21 H 12.497 -2.711 1.688 1.00 . A A . 78 THR HG21 1 1
15 25379 1 1 78 THR HG22 H 13.433 -2.914 3.169 1.00 . A A . 78 THR HG22 1 1
15 25380 1 1 78 THR HG23 H 11.672 -2.905 3.236 1.00 . A A . 78 THR HG23 1 1
15 25381 1 1 78 THR N N 11.300 -4.784 0.285 1.00 . A A . 78 THR N 1 1
15 25382 1 1 78 THR O O 9.788 -4.826 3.549 1.00 . A A . 78 THR O 1 1
15 25383 1 1 78 THR OG1 O 12.562 -5.362 3.737 1.00 . A A . 78 THR OG1 1 1
15 25384 1 1 79 PHE C C 6.753 -4.193 1.698 1.00 . A A . 79 PHE C 1 1
15 25385 1 1 79 PHE CA C 7.950 -3.350 2.113 1.00 . A A . 79 PHE CA 1 1
15 25386 1 1 79 PHE CB C 7.765 -1.910 1.628 1.00 . A A . 79 PHE CB 1 1
15 25387 1 1 79 PHE CD1 C 9.413 -1.080 3.339 1.00 . A A . 79 PHE CD1 1 1
15 25388 1 1 79 PHE CD2 C 9.290 0.041 1.239 1.00 . A A . 79 PHE CD2 1 1
15 25389 1 1 79 PHE CE1 C 10.403 -0.210 3.750 1.00 . A A . 79 PHE CE1 1 1
15 25390 1 1 79 PHE CE2 C 10.280 0.914 1.645 1.00 . A A . 79 PHE CE2 1 1
15 25391 1 1 79 PHE CG C 8.845 -0.967 2.078 1.00 . A A . 79 PHE CG 1 1
15 25392 1 1 79 PHE CZ C 10.836 0.790 2.902 1.00 . A A . 79 PHE CZ 1 1
15 25393 1 1 79 PHE H H 9.402 -3.787 0.639 1.00 . A A . 79 PHE H 1 1
15 25394 1 1 79 PHE HA H 8.020 -3.351 3.190 1.00 . A A . 79 PHE HA 1 1
15 25395 1 1 79 PHE HB2 H 7.748 -1.901 0.549 1.00 . A A . 79 PHE HB2 1 1
15 25396 1 1 79 PHE HB3 H 6.821 -1.534 1.997 1.00 . A A . 79 PHE HB3 1 1
15 25397 1 1 79 PHE HD1 H 9.077 -1.861 4.003 1.00 . A A . 79 PHE HD1 1 1
15 25398 1 1 79 PHE HD2 H 8.857 0.141 0.256 1.00 . A A . 79 PHE HD2 1 1
15 25399 1 1 79 PHE HE1 H 10.836 -0.309 4.735 1.00 . A A . 79 PHE HE1 1 1
15 25400 1 1 79 PHE HE2 H 10.618 1.697 0.982 1.00 . A A . 79 PHE HE2 1 1
15 25401 1 1 79 PHE HZ H 11.611 1.472 3.220 1.00 . A A . 79 PHE HZ 1 1
15 25402 1 1 79 PHE N N 9.179 -3.920 1.584 1.00 . A A . 79 PHE N 1 1
15 25403 1 1 79 PHE O O 5.725 -4.200 2.373 1.00 . A A . 79 PHE O 1 1
15 25404 1 1 80 ILE C C 5.645 -6.976 0.976 1.00 . A A . 80 ILE C 1 1
15 25405 1 1 80 ILE CA C 5.811 -5.744 0.088 1.00 . A A . 80 ILE CA 1 1
15 25406 1 1 80 ILE CB C 6.026 -6.175 -1.388 1.00 . A A . 80 ILE CB 1 1
15 25407 1 1 80 ILE CD1 C 5.106 -7.673 -3.238 1.00 . A A . 80 ILE CD1 1 1
15 25408 1 1 80 ILE CG1 C 4.983 -7.221 -1.798 1.00 . A A . 80 ILE CG1 1 1
15 25409 1 1 80 ILE CG2 C 7.436 -6.702 -1.606 1.00 . A A . 80 ILE CG2 1 1
15 25410 1 1 80 ILE H H 7.734 -4.867 0.092 1.00 . A A . 80 ILE H 1 1
15 25411 1 1 80 ILE HA H 4.899 -5.164 0.136 1.00 . A A . 80 ILE HA 1 1
15 25412 1 1 80 ILE HB H 5.902 -5.300 -2.009 1.00 . A A . 80 ILE HB 1 1
15 25413 1 1 80 ILE HD11 H 4.313 -8.368 -3.465 1.00 . A A . 80 ILE HD11 1 1
15 25414 1 1 80 ILE HD12 H 6.061 -8.156 -3.384 1.00 . A A . 80 ILE HD12 1 1
15 25415 1 1 80 ILE HD13 H 5.033 -6.816 -3.891 1.00 . A A . 80 ILE HD13 1 1
15 25416 1 1 80 ILE HG12 H 5.091 -8.093 -1.170 1.00 . A A . 80 ILE HG12 1 1
15 25417 1 1 80 ILE HG13 H 3.994 -6.808 -1.664 1.00 . A A . 80 ILE HG13 1 1
15 25418 1 1 80 ILE HG21 H 8.142 -5.889 -1.514 1.00 . A A . 80 ILE HG21 1 1
15 25419 1 1 80 ILE HG22 H 7.510 -7.134 -2.593 1.00 . A A . 80 ILE HG22 1 1
15 25420 1 1 80 ILE HG23 H 7.658 -7.456 -0.864 1.00 . A A . 80 ILE HG23 1 1
15 25421 1 1 80 ILE N N 6.888 -4.901 0.583 1.00 . A A . 80 ILE N 1 1
15 25422 1 1 80 ILE O O 6.535 -7.821 1.072 1.00 . A A . 80 ILE O 1 1
15 25423 1 1 81 ILE C C 3.150 -9.065 1.904 1.00 . A A . 81 ILE C 1 1
15 25424 1 1 81 ILE CA C 4.221 -8.174 2.523 1.00 . A A . 81 ILE CA 1 1
15 25425 1 1 81 ILE CB C 3.769 -7.722 3.936 1.00 . A A . 81 ILE CB 1 1
15 25426 1 1 81 ILE CD1 C 2.555 -5.479 3.581 1.00 . A A . 81 ILE CD1 1 1
15 25427 1 1 81 ILE CG1 C 2.431 -6.962 3.878 1.00 . A A . 81 ILE CG1 1 1
15 25428 1 1 81 ILE CG2 C 4.852 -6.877 4.602 1.00 . A A . 81 ILE CG2 1 1
15 25429 1 1 81 ILE H H 3.850 -6.331 1.555 1.00 . A A . 81 ILE H 1 1
15 25430 1 1 81 ILE HA H 5.131 -8.750 2.629 1.00 . A A . 81 ILE HA 1 1
15 25431 1 1 81 ILE HB H 3.636 -8.613 4.537 1.00 . A A . 81 ILE HB 1 1
15 25432 1 1 81 ILE HD11 H 3.338 -5.052 4.191 1.00 . A A . 81 ILE HD11 1 1
15 25433 1 1 81 ILE HD12 H 1.621 -4.988 3.804 1.00 . A A . 81 ILE HD12 1 1
15 25434 1 1 81 ILE HD13 H 2.794 -5.339 2.538 1.00 . A A . 81 ILE HD13 1 1
15 25435 1 1 81 ILE HG12 H 1.817 -7.396 3.105 1.00 . A A . 81 ILE HG12 1 1
15 25436 1 1 81 ILE HG13 H 1.927 -7.069 4.828 1.00 . A A . 81 ILE HG13 1 1
15 25437 1 1 81 ILE HG21 H 5.075 -6.019 3.982 1.00 . A A . 81 ILE HG21 1 1
15 25438 1 1 81 ILE HG22 H 5.744 -7.471 4.729 1.00 . A A . 81 ILE HG22 1 1
15 25439 1 1 81 ILE HG23 H 4.503 -6.540 5.568 1.00 . A A . 81 ILE HG23 1 1
15 25440 1 1 81 ILE N N 4.509 -7.050 1.647 1.00 . A A . 81 ILE N 1 1
15 25441 1 1 81 ILE O O 2.777 -10.097 2.465 1.00 . A A . 81 ILE O 1 1
15 25442 1 1 82 GLY C C 0.984 -8.701 -1.066 1.00 . A A . 82 GLY C 1 1
15 25443 1 1 82 GLY CA C 1.647 -9.443 0.073 1.00 . A A . 82 GLY CA 1 1
15 25444 1 1 82 GLY H H 2.987 -7.836 0.329 1.00 . A A . 82 GLY H 1 1
15 25445 1 1 82 GLY HA2 H 2.103 -10.340 -0.315 1.00 . A A . 82 GLY HA2 1 1
15 25446 1 1 82 GLY HA3 H 0.893 -9.720 0.794 1.00 . A A . 82 GLY HA3 1 1
15 25447 1 1 82 GLY N N 2.659 -8.664 0.739 1.00 . A A . 82 GLY N 1 1
15 25448 1 1 82 GLY O O 1.396 -7.597 -1.431 1.00 . A A . 82 GLY O 1 1
15 25449 1 1 83 GLU C C -2.291 -8.854 -2.459 1.00 . A A . 83 GLU C 1 1
15 25450 1 1 83 GLU CA C -0.795 -8.737 -2.725 1.00 . A A . 83 GLU CA 1 1
15 25451 1 1 83 GLU CB C -0.441 -9.449 -4.033 1.00 . A A . 83 GLU CB 1 1
15 25452 1 1 83 GLU CD C 1.255 -9.802 -5.876 1.00 . A A . 83 GLU CD 1 1
15 25453 1 1 83 GLU CG C 0.949 -9.119 -4.557 1.00 . A A . 83 GLU CG 1 1
15 25454 1 1 83 GLU H H -0.345 -10.168 -1.243 1.00 . A A . 83 GLU H 1 1
15 25455 1 1 83 GLU HA H -0.531 -7.691 -2.804 1.00 . A A . 83 GLU HA 1 1
15 25456 1 1 83 GLU HB2 H -0.497 -10.515 -3.872 1.00 . A A . 83 GLU HB2 1 1
15 25457 1 1 83 GLU HB3 H -1.161 -9.169 -4.785 1.00 . A A . 83 GLU HB3 1 1
15 25458 1 1 83 GLU HG2 H 1.021 -8.051 -4.700 1.00 . A A . 83 GLU HG2 1 1
15 25459 1 1 83 GLU HG3 H 1.680 -9.433 -3.826 1.00 . A A . 83 GLU HG3 1 1
15 25460 1 1 83 GLU N N -0.052 -9.310 -1.615 1.00 . A A . 83 GLU N 1 1
15 25461 1 1 83 GLU O O -2.701 -9.317 -1.396 1.00 . A A . 83 GLU O 1 1
15 25462 1 1 83 GLU OE1 O 0.322 -9.989 -6.687 1.00 . A A . 83 GLU OE1 1 1
15 25463 1 1 83 GLU OE2 O 2.433 -10.159 -6.111 1.00 . A A . 83 GLU OE2 1 1
15 25464 1 1 84 LEU C C -5.091 -9.798 -3.891 1.00 . A A . 84 LEU C 1 1
15 25465 1 1 84 LEU CA C -4.547 -8.510 -3.286 1.00 . A A . 84 LEU CA 1 1
15 25466 1 1 84 LEU CB C -5.213 -7.306 -3.969 1.00 . A A . 84 LEU CB 1 1
15 25467 1 1 84 LEU CD1 C -5.449 -6.148 -1.750 1.00 . A A . 84 LEU CD1 1 1
15 25468 1 1 84 LEU CD2 C -3.749 -5.338 -3.399 1.00 . A A . 84 LEU CD2 1 1
15 25469 1 1 84 LEU CG C -5.124 -5.968 -3.223 1.00 . A A . 84 LEU CG 1 1
15 25470 1 1 84 LEU H H -2.712 -8.104 -4.258 1.00 . A A . 84 LEU H 1 1
15 25471 1 1 84 LEU HA H -4.782 -8.494 -2.232 1.00 . A A . 84 LEU HA 1 1
15 25472 1 1 84 LEU HB2 H -4.756 -7.180 -4.938 1.00 . A A . 84 LEU HB2 1 1
15 25473 1 1 84 LEU HB3 H -6.258 -7.539 -4.114 1.00 . A A . 84 LEU HB3 1 1
15 25474 1 1 84 LEU HD11 H -5.524 -5.181 -1.279 1.00 . A A . 84 LEU HD11 1 1
15 25475 1 1 84 LEU HD12 H -4.664 -6.718 -1.277 1.00 . A A . 84 LEU HD12 1 1
15 25476 1 1 84 LEU HD13 H -6.388 -6.671 -1.650 1.00 . A A . 84 LEU HD13 1 1
15 25477 1 1 84 LEU HD21 H -3.569 -5.144 -4.445 1.00 . A A . 84 LEU HD21 1 1
15 25478 1 1 84 LEU HD22 H -2.993 -6.012 -3.024 1.00 . A A . 84 LEU HD22 1 1
15 25479 1 1 84 LEU HD23 H -3.706 -4.411 -2.848 1.00 . A A . 84 LEU HD23 1 1
15 25480 1 1 84 LEU HG H -5.854 -5.288 -3.639 1.00 . A A . 84 LEU HG 1 1
15 25481 1 1 84 LEU N N -3.098 -8.449 -3.427 1.00 . A A . 84 LEU N 1 1
15 25482 1 1 84 LEU O O -4.396 -10.481 -4.649 1.00 . A A . 84 LEU O 1 1
15 25483 1 1 85 HIS C C -7.238 -11.169 -5.573 1.00 . A A . 85 HIS C 1 1
15 25484 1 1 85 HIS CA C -6.974 -11.325 -4.081 1.00 . A A . 85 HIS CA 1 1
15 25485 1 1 85 HIS CB C -8.305 -11.593 -3.370 1.00 . A A . 85 HIS CB 1 1
15 25486 1 1 85 HIS CD2 C -7.320 -12.683 -1.231 1.00 . A A . 85 HIS CD2 1 1
15 25487 1 1 85 HIS CE1 C -8.676 -11.777 0.230 1.00 . A A . 85 HIS CE1 1 1
15 25488 1 1 85 HIS CG C -8.177 -11.882 -1.908 1.00 . A A . 85 HIS CG 1 1
15 25489 1 1 85 HIS H H -6.826 -9.545 -2.935 1.00 . A A . 85 HIS H 1 1
15 25490 1 1 85 HIS HA H -6.309 -12.160 -3.922 1.00 . A A . 85 HIS HA 1 1
15 25491 1 1 85 HIS HB2 H -8.942 -10.729 -3.477 1.00 . A A . 85 HIS HB2 1 1
15 25492 1 1 85 HIS HB3 H -8.785 -12.440 -3.835 1.00 . A A . 85 HIS HB3 1 1
15 25493 1 1 85 HIS HD1 H -9.745 -10.695 -1.149 1.00 . A A . 85 HIS HD1 1 1
15 25494 1 1 85 HIS HD2 H -6.531 -13.284 -1.659 1.00 . A A . 85 HIS HD2 1 1
15 25495 1 1 85 HIS HE1 H -9.162 -11.522 1.159 1.00 . A A . 85 HIS HE1 1 1
15 25496 1 1 85 HIS HE2 H -7.144 -12.989 0.839 1.00 . A A . 85 HIS HE2 1 1
15 25497 1 1 85 HIS N N -6.331 -10.125 -3.555 1.00 . A A . 85 HIS N 1 1
15 25498 1 1 85 HIS ND1 N -9.010 -11.329 -0.966 1.00 . A A . 85 HIS ND1 1 1
15 25499 1 1 85 HIS NE2 N -7.653 -12.598 0.097 1.00 . A A . 85 HIS NE2 1 1
15 25500 1 1 85 HIS O O -7.388 -10.048 -6.063 1.00 . A A . 85 HIS O 1 1
15 25501 1 1 86 PRO C C -8.939 -11.623 -8.029 1.00 . A A . 86 PRO C 1 1
15 25502 1 1 86 PRO CA C -7.564 -12.231 -7.764 1.00 . A A . 86 PRO CA 1 1
15 25503 1 1 86 PRO CB C -7.522 -13.702 -8.200 1.00 . A A . 86 PRO CB 1 1
15 25504 1 1 86 PRO CD C -7.035 -13.657 -5.856 1.00 . A A . 86 PRO CD 1 1
15 25505 1 1 86 PRO CG C -7.633 -14.500 -6.943 1.00 . A A . 86 PRO CG 1 1
15 25506 1 1 86 PRO HA H -6.813 -11.664 -8.300 1.00 . A A . 86 PRO HA 1 1
15 25507 1 1 86 PRO HB2 H -8.345 -13.899 -8.876 1.00 . A A . 86 PRO HB2 1 1
15 25508 1 1 86 PRO HB3 H -6.587 -13.904 -8.697 1.00 . A A . 86 PRO HB3 1 1
15 25509 1 1 86 PRO HD2 H -7.536 -13.839 -4.917 1.00 . A A . 86 PRO HD2 1 1
15 25510 1 1 86 PRO HD3 H -5.976 -13.850 -5.763 1.00 . A A . 86 PRO HD3 1 1
15 25511 1 1 86 PRO HG2 H -8.672 -14.708 -6.734 1.00 . A A . 86 PRO HG2 1 1
15 25512 1 1 86 PRO HG3 H -7.075 -15.420 -7.041 1.00 . A A . 86 PRO HG3 1 1
15 25513 1 1 86 PRO N N -7.281 -12.280 -6.328 1.00 . A A . 86 PRO N 1 1
15 25514 1 1 86 PRO O O -9.151 -10.928 -9.019 1.00 . A A . 86 PRO O 1 1
15 25515 1 1 87 ASP C C -11.246 -9.857 -6.987 1.00 . A A . 87 ASP C 1 1
15 25516 1 1 87 ASP CA C -11.220 -11.364 -7.203 1.00 . A A . 87 ASP CA 1 1
15 25517 1 1 87 ASP CB C -12.114 -12.033 -6.155 1.00 . A A . 87 ASP CB 1 1
15 25518 1 1 87 ASP CG C -11.991 -13.544 -6.142 1.00 . A A . 87 ASP CG 1 1
15 25519 1 1 87 ASP H H -9.614 -12.430 -6.337 1.00 . A A . 87 ASP H 1 1
15 25520 1 1 87 ASP HA H -11.596 -11.588 -8.189 1.00 . A A . 87 ASP HA 1 1
15 25521 1 1 87 ASP HB2 H -11.843 -11.664 -5.178 1.00 . A A . 87 ASP HB2 1 1
15 25522 1 1 87 ASP HB3 H -13.143 -11.774 -6.356 1.00 . A A . 87 ASP HB3 1 1
15 25523 1 1 87 ASP N N -9.858 -11.872 -7.108 1.00 . A A . 87 ASP N 1 1
15 25524 1 1 87 ASP O O -12.059 -9.145 -7.578 1.00 . A A . 87 ASP O 1 1
15 25525 1 1 87 ASP OD1 O -10.917 -14.054 -5.756 1.00 . A A . 87 ASP OD1 1 1
15 25526 1 1 87 ASP OD2 O -12.971 -14.230 -6.504 1.00 . A A . 87 ASP OD2 1 1
15 25527 1 1 88 ASP C C -9.430 -7.208 -6.871 1.00 . A A . 88 ASP C 1 1
15 25528 1 1 88 ASP CA C -10.243 -7.958 -5.822 1.00 . A A . 88 ASP CA 1 1
15 25529 1 1 88 ASP CB C -9.594 -7.759 -4.440 1.00 . A A . 88 ASP CB 1 1
15 25530 1 1 88 ASP CG C -10.408 -8.342 -3.297 1.00 . A A . 88 ASP CG 1 1
15 25531 1 1 88 ASP H H -9.698 -10.001 -5.737 1.00 . A A . 88 ASP H 1 1
15 25532 1 1 88 ASP HA H -11.246 -7.556 -5.801 1.00 . A A . 88 ASP HA 1 1
15 25533 1 1 88 ASP HB2 H -8.623 -8.233 -4.438 1.00 . A A . 88 ASP HB2 1 1
15 25534 1 1 88 ASP HB3 H -9.467 -6.700 -4.263 1.00 . A A . 88 ASP HB3 1 1
15 25535 1 1 88 ASP N N -10.333 -9.380 -6.148 1.00 . A A . 88 ASP N 1 1
15 25536 1 1 88 ASP O O -9.227 -5.997 -6.762 1.00 . A A . 88 ASP O 1 1
15 25537 1 1 88 ASP OD1 O -11.633 -8.526 -3.452 1.00 . A A . 88 ASP OD1 1 1
15 25538 1 1 88 ASP OD2 O -9.823 -8.623 -2.227 1.00 . A A . 88 ASP OD2 1 1
15 25539 1 1 89 ARG C C -8.744 -7.576 -10.328 1.00 . A A . 89 ARG C 1 1
15 25540 1 1 89 ARG CA C -8.169 -7.314 -8.940 1.00 . A A . 89 ARG CA 1 1
15 25541 1 1 89 ARG CB C -6.729 -7.830 -8.874 1.00 . A A . 89 ARG CB 1 1
15 25542 1 1 89 ARG CD C -4.431 -7.474 -7.917 1.00 . A A . 89 ARG CD 1 1
15 25543 1 1 89 ARG CG C -5.920 -7.226 -7.738 1.00 . A A . 89 ARG CG 1 1
15 25544 1 1 89 ARG CZ C -2.725 -9.108 -7.202 1.00 . A A . 89 ARG CZ 1 1
15 25545 1 1 89 ARG H H -9.176 -8.879 -7.932 1.00 . A A . 89 ARG H 1 1
15 25546 1 1 89 ARG HA H -8.161 -6.249 -8.767 1.00 . A A . 89 ARG HA 1 1
15 25547 1 1 89 ARG HB2 H -6.749 -8.902 -8.748 1.00 . A A . 89 ARG HB2 1 1
15 25548 1 1 89 ARG HB3 H -6.235 -7.594 -9.805 1.00 . A A . 89 ARG HB3 1 1
15 25549 1 1 89 ARG HD2 H -4.217 -7.556 -8.972 1.00 . A A . 89 ARG HD2 1 1
15 25550 1 1 89 ARG HD3 H -3.888 -6.635 -7.505 1.00 . A A . 89 ARG HD3 1 1
15 25551 1 1 89 ARG HE H -4.683 -9.238 -6.796 1.00 . A A . 89 ARG HE 1 1
15 25552 1 1 89 ARG HG2 H -6.095 -6.159 -7.710 1.00 . A A . 89 ARG HG2 1 1
15 25553 1 1 89 ARG HG3 H -6.242 -7.667 -6.805 1.00 . A A . 89 ARG HG3 1 1
15 25554 1 1 89 ARG HH11 H -1.997 -7.534 -8.309 1.00 . A A . 89 ARG HH11 1 1
15 25555 1 1 89 ARG HH12 H -0.774 -8.743 -7.748 1.00 . A A . 89 ARG HH12 1 1
15 25556 1 1 89 ARG HH21 H -3.135 -10.772 -6.064 1.00 . A A . 89 ARG HH21 1 1
15 25557 1 1 89 ARG HH22 H -1.397 -10.521 -6.519 1.00 . A A . 89 ARG HH22 1 1
15 25558 1 1 89 ARG N N -8.971 -7.924 -7.887 1.00 . A A . 89 ARG N 1 1
15 25559 1 1 89 ARG NE N -3.993 -8.698 -7.245 1.00 . A A . 89 ARG NE 1 1
15 25560 1 1 89 ARG NH1 N -1.770 -8.411 -7.798 1.00 . A A . 89 ARG NH1 1 1
15 25561 1 1 89 ARG NH2 N -2.402 -10.211 -6.551 1.00 . A A . 89 ARG NH2 1 1
15 25562 1 1 89 ARG O O -9.173 -6.650 -11.016 1.00 . A A . 89 ARG O 1 1
15 25563 1 1 90 SER C C -10.647 -9.833 -11.961 1.00 . A A . 90 SER C 1 1
15 25564 1 1 90 SER CA C -9.254 -9.211 -12.049 1.00 . A A . 90 SER CA 1 1
15 25565 1 1 90 SER CB C -8.270 -10.187 -12.697 1.00 . A A . 90 SER CB 1 1
15 25566 1 1 90 SER H H -8.429 -9.538 -10.135 1.00 . A A . 90 SER H 1 1
15 25567 1 1 90 SER HA H -9.308 -8.319 -12.654 1.00 . A A . 90 SER HA 1 1
15 25568 1 1 90 SER HB2 H -8.812 -10.875 -13.329 1.00 . A A . 90 SER HB2 1 1
15 25569 1 1 90 SER HB3 H -7.556 -9.638 -13.293 1.00 . A A . 90 SER HB3 1 1
15 25570 1 1 90 SER HG H -8.110 -11.678 -11.428 1.00 . A A . 90 SER HG 1 1
15 25571 1 1 90 SER N N -8.758 -8.833 -10.736 1.00 . A A . 90 SER N 1 1
15 25572 1 1 90 SER O O -10.866 -10.959 -12.408 1.00 . A A . 90 SER O 1 1
15 25573 1 1 90 SER OG O -7.568 -10.927 -11.707 1.00 . A A . 90 SER OG 1 1
15 25574 1 1 91 LYS C C -13.858 -8.394 -10.834 1.00 . A A . 91 LYS C 1 1
15 25575 1 1 91 LYS CA C -12.957 -9.555 -11.233 1.00 . A A . 91 LYS CA 1 1
15 25576 1 1 91 LYS CB C -13.043 -10.673 -10.195 1.00 . A A . 91 LYS CB 1 1
15 25577 1 1 91 LYS CD C -14.286 -12.692 -9.360 1.00 . A A . 91 LYS CD 1 1
15 25578 1 1 91 LYS CE C -13.368 -13.773 -9.915 1.00 . A A . 91 LYS CE 1 1
15 25579 1 1 91 LYS CG C -14.332 -11.475 -10.268 1.00 . A A . 91 LYS CG 1 1
15 25580 1 1 91 LYS H H -11.345 -8.201 -11.045 1.00 . A A . 91 LYS H 1 1
15 25581 1 1 91 LYS HA H -13.282 -9.938 -12.190 1.00 . A A . 91 LYS HA 1 1
15 25582 1 1 91 LYS HB2 H -12.213 -11.349 -10.338 1.00 . A A . 91 LYS HB2 1 1
15 25583 1 1 91 LYS HB3 H -12.974 -10.237 -9.209 1.00 . A A . 91 LYS HB3 1 1
15 25584 1 1 91 LYS HD2 H -13.924 -12.390 -8.389 1.00 . A A . 91 LYS HD2 1 1
15 25585 1 1 91 LYS HD3 H -15.283 -13.096 -9.263 1.00 . A A . 91 LYS HD3 1 1
15 25586 1 1 91 LYS HE2 H -12.386 -13.352 -10.068 1.00 . A A . 91 LYS HE2 1 1
15 25587 1 1 91 LYS HE3 H -13.305 -14.575 -9.194 1.00 . A A . 91 LYS HE3 1 1
15 25588 1 1 91 LYS HG2 H -15.156 -10.844 -9.969 1.00 . A A . 91 LYS HG2 1 1
15 25589 1 1 91 LYS HG3 H -14.482 -11.803 -11.287 1.00 . A A . 91 LYS HG3 1 1
15 25590 1 1 91 LYS HZ1 H -13.206 -15.033 -11.570 1.00 . A A . 91 LYS HZ1 1 1
15 25591 1 1 91 LYS HZ2 H -13.957 -13.561 -11.906 1.00 . A A . 91 LYS HZ2 1 1
15 25592 1 1 91 LYS HZ3 H -14.796 -14.764 -11.068 1.00 . A A . 91 LYS HZ3 1 1
15 25593 1 1 91 LYS N N -11.584 -9.092 -11.377 1.00 . A A . 91 LYS N 1 1
15 25594 1 1 91 LYS NZ N -13.865 -14.320 -11.204 1.00 . A A . 91 LYS NZ 1 1
15 25595 1 1 91 LYS O O -14.712 -7.973 -11.611 1.00 . A A . 91 LYS O 1 1
15 25596 1 1 92 LEU C C -15.898 -7.086 -8.893 1.00 . A A . 92 LEU C 1 1
15 25597 1 1 92 LEU CA C -14.414 -6.754 -9.078 1.00 . A A . 92 LEU CA 1 1
15 25598 1 1 92 LEU CB C -14.265 -5.525 -9.989 1.00 . A A . 92 LEU CB 1 1
15 25599 1 1 92 LEU CD1 C -13.502 -3.916 -8.217 1.00 . A A . 92 LEU CD1 1 1
15 25600 1 1 92 LEU CD2 C -11.810 -5.174 -9.564 1.00 . A A . 92 LEU CD2 1 1
15 25601 1 1 92 LEU CG C -13.183 -4.518 -9.576 1.00 . A A . 92 LEU CG 1 1
15 25602 1 1 92 LEU H H -12.967 -8.307 -9.038 1.00 . A A . 92 LEU H 1 1
15 25603 1 1 92 LEU HA H -14.000 -6.514 -8.110 1.00 . A A . 92 LEU HA 1 1
15 25604 1 1 92 LEU HB2 H -14.037 -5.873 -10.986 1.00 . A A . 92 LEU HB2 1 1
15 25605 1 1 92 LEU HB3 H -15.212 -5.009 -10.016 1.00 . A A . 92 LEU HB3 1 1
15 25606 1 1 92 LEU HD11 H -12.777 -3.153 -7.983 1.00 . A A . 92 LEU HD11 1 1
15 25607 1 1 92 LEU HD12 H -13.466 -4.687 -7.464 1.00 . A A . 92 LEU HD12 1 1
15 25608 1 1 92 LEU HD13 H -14.489 -3.480 -8.240 1.00 . A A . 92 LEU HD13 1 1
15 25609 1 1 92 LEU HD21 H -11.814 -6.006 -8.873 1.00 . A A . 92 LEU HD21 1 1
15 25610 1 1 92 LEU HD22 H -11.066 -4.454 -9.255 1.00 . A A . 92 LEU HD22 1 1
15 25611 1 1 92 LEU HD23 H -11.573 -5.534 -10.555 1.00 . A A . 92 LEU HD23 1 1
15 25612 1 1 92 LEU HG H -13.163 -3.712 -10.295 1.00 . A A . 92 LEU HG 1 1
15 25613 1 1 92 LEU N N -13.653 -7.890 -9.611 1.00 . A A . 92 LEU N 1 1
15 25614 1 1 92 LEU O O -16.732 -6.188 -8.787 1.00 . A A . 92 LEU O 1 1
15 25615 1 1 93 SER C C -17.943 -8.913 -7.181 1.00 . A A . 93 SER C 1 1
15 25616 1 1 93 SER CA C -17.607 -8.789 -8.665 1.00 . A A . 93 SER CA 1 1
15 25617 1 1 93 SER CB C -17.845 -10.120 -9.378 1.00 . A A . 93 SER CB 1 1
15 25618 1 1 93 SER H H -15.528 -9.044 -8.950 1.00 . A A . 93 SER H 1 1
15 25619 1 1 93 SER HA H -18.245 -8.036 -9.103 1.00 . A A . 93 SER HA 1 1
15 25620 1 1 93 SER HB2 H -17.439 -10.924 -8.785 1.00 . A A . 93 SER HB2 1 1
15 25621 1 1 93 SER HB3 H -18.906 -10.271 -9.511 1.00 . A A . 93 SER HB3 1 1
15 25622 1 1 93 SER HG H -17.666 -10.766 -11.216 1.00 . A A . 93 SER HG 1 1
15 25623 1 1 93 SER N N -16.225 -8.366 -8.846 1.00 . A A . 93 SER N 1 1
15 25624 1 1 93 SER O O -18.094 -10.017 -6.659 1.00 . A A . 93 SER O 1 1
15 25625 1 1 93 SER OG O -17.218 -10.129 -10.648 1.00 . A A . 93 SER OG 1 1
15 25626 1 1 94 LYS C C -19.283 -6.581 -4.757 1.00 . A A . 94 LYS C 1 1
15 25627 1 1 94 LYS CA C -18.355 -7.748 -5.085 1.00 . A A . 94 LYS CA 1 1
15 25628 1 1 94 LYS CB C -17.062 -7.644 -4.270 1.00 . A A . 94 LYS CB 1 1
15 25629 1 1 94 LYS CD C -14.869 -8.741 -3.674 1.00 . A A . 94 LYS CD 1 1
15 25630 1 1 94 LYS CE C -14.863 -8.270 -2.228 1.00 . A A . 94 LYS CE 1 1
15 25631 1 1 94 LYS CG C -16.282 -8.948 -4.199 1.00 . A A . 94 LYS CG 1 1
15 25632 1 1 94 LYS H H -17.917 -6.923 -6.981 1.00 . A A . 94 LYS H 1 1
15 25633 1 1 94 LYS HA H -18.855 -8.672 -4.837 1.00 . A A . 94 LYS HA 1 1
15 25634 1 1 94 LYS HB2 H -16.428 -6.894 -4.720 1.00 . A A . 94 LYS HB2 1 1
15 25635 1 1 94 LYS HB3 H -17.308 -7.339 -3.265 1.00 . A A . 94 LYS HB3 1 1
15 25636 1 1 94 LYS HD2 H -14.329 -9.674 -3.738 1.00 . A A . 94 LYS HD2 1 1
15 25637 1 1 94 LYS HD3 H -14.376 -8.000 -4.286 1.00 . A A . 94 LYS HD3 1 1
15 25638 1 1 94 LYS HE2 H -15.177 -7.238 -2.196 1.00 . A A . 94 LYS HE2 1 1
15 25639 1 1 94 LYS HE3 H -15.557 -8.873 -1.665 1.00 . A A . 94 LYS HE3 1 1
15 25640 1 1 94 LYS HG2 H -16.800 -9.632 -3.543 1.00 . A A . 94 LYS HG2 1 1
15 25641 1 1 94 LYS HG3 H -16.230 -9.373 -5.193 1.00 . A A . 94 LYS HG3 1 1
15 25642 1 1 94 LYS HZ1 H -13.401 -7.680 -0.845 1.00 . A A . 94 LYS HZ1 1 1
15 25643 1 1 94 LYS HZ2 H -12.771 -8.220 -2.329 1.00 . A A . 94 LYS HZ2 1 1
15 25644 1 1 94 LYS HZ3 H -13.384 -9.335 -1.210 1.00 . A A . 94 LYS HZ3 1 1
15 25645 1 1 94 LYS N N -18.046 -7.774 -6.507 1.00 . A A . 94 LYS N 1 1
15 25646 1 1 94 LYS NZ N -13.513 -8.385 -1.611 1.00 . A A . 94 LYS NZ 1 1
15 25647 1 1 94 LYS O O -19.180 -5.514 -5.367 1.00 . A A . 94 LYS O 1 1
15 25648 1 1 95 PRO C C -20.464 -4.541 -2.730 1.00 . A A . 95 PRO C 1 1
15 25649 1 1 95 PRO CA C -21.155 -5.737 -3.382 1.00 . A A . 95 PRO CA 1 1
15 25650 1 1 95 PRO CB C -22.056 -6.452 -2.369 1.00 . A A . 95 PRO CB 1 1
15 25651 1 1 95 PRO CD C -20.387 -8.024 -3.034 1.00 . A A . 95 PRO CD 1 1
15 25652 1 1 95 PRO CG C -21.250 -7.603 -1.880 1.00 . A A . 95 PRO CG 1 1
15 25653 1 1 95 PRO HA H -21.750 -5.393 -4.213 1.00 . A A . 95 PRO HA 1 1
15 25654 1 1 95 PRO HB2 H -22.312 -5.772 -1.566 1.00 . A A . 95 PRO HB2 1 1
15 25655 1 1 95 PRO HB3 H -22.954 -6.796 -2.859 1.00 . A A . 95 PRO HB3 1 1
15 25656 1 1 95 PRO HD2 H -19.439 -8.405 -2.680 1.00 . A A . 95 PRO HD2 1 1
15 25657 1 1 95 PRO HD3 H -20.893 -8.766 -3.634 1.00 . A A . 95 PRO HD3 1 1
15 25658 1 1 95 PRO HG2 H -20.637 -7.290 -1.045 1.00 . A A . 95 PRO HG2 1 1
15 25659 1 1 95 PRO HG3 H -21.898 -8.414 -1.590 1.00 . A A . 95 PRO HG3 1 1
15 25660 1 1 95 PRO N N -20.203 -6.775 -3.795 1.00 . A A . 95 PRO N 1 1
15 25661 1 1 95 PRO O O -19.336 -4.651 -2.249 1.00 . A A . 95 PRO O 1 1
15 25662 1 1 96 MET C C -21.254 -1.869 -0.789 1.00 . A A . 96 MET C 1 1
15 25663 1 1 96 MET CA C -20.595 -2.190 -2.127 1.00 . A A . 96 MET CA 1 1
15 25664 1 1 96 MET CB C -20.768 -1.013 -3.094 1.00 . A A . 96 MET CB 1 1
15 25665 1 1 96 MET CE C -17.792 -0.475 -4.020 1.00 . A A . 96 MET CE 1 1
15 25666 1 1 96 MET CG C -20.080 0.265 -2.633 1.00 . A A . 96 MET CG 1 1
15 25667 1 1 96 MET H H -22.057 -3.384 -3.085 1.00 . A A . 96 MET H 1 1
15 25668 1 1 96 MET HA H -19.541 -2.354 -1.962 1.00 . A A . 96 MET HA 1 1
15 25669 1 1 96 MET HB2 H -20.361 -1.288 -4.056 1.00 . A A . 96 MET HB2 1 1
15 25670 1 1 96 MET HB3 H -21.821 -0.807 -3.207 1.00 . A A . 96 MET HB3 1 1
15 25671 1 1 96 MET HE1 H -18.075 0.272 -4.747 1.00 . A A . 96 MET HE1 1 1
15 25672 1 1 96 MET HE2 H -18.274 -1.411 -4.261 1.00 . A A . 96 MET HE2 1 1
15 25673 1 1 96 MET HE3 H -16.720 -0.605 -4.036 1.00 . A A . 96 MET HE3 1 1
15 25674 1 1 96 MET HG2 H -20.239 1.030 -3.381 1.00 . A A . 96 MET HG2 1 1
15 25675 1 1 96 MET HG3 H -20.525 0.578 -1.703 1.00 . A A . 96 MET HG3 1 1
15 25676 1 1 96 MET N N -21.150 -3.406 -2.707 1.00 . A A . 96 MET N 1 1
15 25677 1 1 96 MET O O -20.653 -2.069 0.263 1.00 . A A . 96 MET O 1 1
15 25678 1 1 96 MET SD S -18.302 0.060 -2.387 1.00 . A A . 96 MET SD 1 1
15 25679 1 1 97 GLU C C -22.580 0.120 1.100 1.00 . A A . 97 GLU C 1 1
15 25680 1 1 97 GLU CA C -23.271 -1.012 0.338 1.00 . A A . 97 GLU CA 1 1
15 25681 1 1 97 GLU CB C -23.504 -2.213 1.265 1.00 . A A . 97 GLU CB 1 1
15 25682 1 1 97 GLU CD C -24.526 -3.019 3.435 1.00 . A A . 97 GLU CD 1 1
15 25683 1 1 97 GLU CG C -24.496 -1.929 2.383 1.00 . A A . 97 GLU CG 1 1
15 25684 1 1 97 GLU H H -22.918 -1.287 -1.732 1.00 . A A . 97 GLU H 1 1
15 25685 1 1 97 GLU HA H -24.229 -0.652 -0.004 1.00 . A A . 97 GLU HA 1 1
15 25686 1 1 97 GLU HB2 H -23.879 -3.039 0.679 1.00 . A A . 97 GLU HB2 1 1
15 25687 1 1 97 GLU HB3 H -22.563 -2.497 1.710 1.00 . A A . 97 GLU HB3 1 1
15 25688 1 1 97 GLU HG2 H -24.224 -1.001 2.860 1.00 . A A . 97 GLU HG2 1 1
15 25689 1 1 97 GLU HG3 H -25.485 -1.835 1.956 1.00 . A A . 97 GLU HG3 1 1
15 25690 1 1 97 GLU N N -22.499 -1.389 -0.850 1.00 . A A . 97 GLU N 1 1
15 25691 1 1 97 GLU O O -21.771 -0.117 2.000 1.00 . A A . 97 GLU O 1 1
15 25692 1 1 97 GLU OE1 O -23.554 -3.132 4.213 1.00 . A A . 97 GLU OE1 1 1
15 25693 1 1 97 GLU OE2 O -25.524 -3.767 3.496 1.00 . A A . 97 GLU OE2 1 1
15 25694 1 1 98 THR C C -23.276 3.690 1.368 1.00 . A A . 98 THR C 1 1
15 25695 1 1 98 THR CA C -22.307 2.509 1.376 1.00 . A A . 98 THR CA 1 1
15 25696 1 1 98 THR CB C -20.984 2.903 0.679 1.00 . A A . 98 THR CB 1 1
15 25697 1 1 98 THR CG2 C -21.247 3.591 -0.656 1.00 . A A . 98 THR CG2 1 1
15 25698 1 1 98 THR H H -23.557 1.485 0.017 1.00 . A A . 98 THR H 1 1
15 25699 1 1 98 THR HA H -22.086 2.245 2.398 1.00 . A A . 98 THR HA 1 1
15 25700 1 1 98 THR HB H -20.418 2.000 0.489 1.00 . A A . 98 THR HB 1 1
15 25701 1 1 98 THR HG1 H -19.805 3.230 2.231 1.00 . A A . 98 THR HG1 1 1
15 25702 1 1 98 THR HG21 H -21.911 4.428 -0.505 1.00 . A A . 98 THR HG21 1 1
15 25703 1 1 98 THR HG22 H -21.704 2.887 -1.339 1.00 . A A . 98 THR HG22 1 1
15 25704 1 1 98 THR HG23 H -20.314 3.942 -1.071 1.00 . A A . 98 THR HG23 1 1
15 25705 1 1 98 THR N N -22.902 1.351 0.735 1.00 . A A . 98 THR N 1 1
15 25706 1 1 98 THR O O -24.298 3.652 0.678 1.00 . A A . 98 THR O 1 1
15 25707 1 1 98 THR OG1 O -20.211 3.761 1.528 1.00 . A A . 98 THR OG1 1 1
15 25708 1 1 99 LEU C C -25.215 5.612 2.612 1.00 . A A . 99 LEU C 1 1
15 25709 1 1 99 LEU CA C -23.766 5.932 2.251 1.00 . A A . 99 LEU CA 1 1
15 25710 1 1 99 LEU CB C -23.712 6.725 0.942 1.00 . A A . 99 LEU CB 1 1
15 25711 1 1 99 LEU CD1 C -22.335 7.719 -0.891 1.00 . A A . 99 LEU CD1 1 1
15 25712 1 1 99 LEU CD2 C -21.851 8.315 1.485 1.00 . A A . 99 LEU CD2 1 1
15 25713 1 1 99 LEU CG C -22.322 7.219 0.541 1.00 . A A . 99 LEU CG 1 1
15 25714 1 1 99 LEU H H -22.118 4.668 2.667 1.00 . A A . 99 LEU H 1 1
15 25715 1 1 99 LEU HA H -23.346 6.538 3.037 1.00 . A A . 99 LEU HA 1 1
15 25716 1 1 99 LEU HB2 H -24.092 6.095 0.149 1.00 . A A . 99 LEU HB2 1 1
15 25717 1 1 99 LEU HB3 H -24.360 7.582 1.040 1.00 . A A . 99 LEU HB3 1 1
15 25718 1 1 99 LEU HD11 H -22.645 6.921 -1.549 1.00 . A A . 99 LEU HD11 1 1
15 25719 1 1 99 LEU HD12 H -21.345 8.046 -1.167 1.00 . A A . 99 LEU HD12 1 1
15 25720 1 1 99 LEU HD13 H -23.024 8.546 -0.976 1.00 . A A . 99 LEU HD13 1 1
15 25721 1 1 99 LEU HD21 H -21.741 7.912 2.482 1.00 . A A . 99 LEU HD21 1 1
15 25722 1 1 99 LEU HD22 H -22.576 9.113 1.499 1.00 . A A . 99 LEU HD22 1 1
15 25723 1 1 99 LEU HD23 H -20.900 8.698 1.144 1.00 . A A . 99 LEU HD23 1 1
15 25724 1 1 99 LEU HG H -21.622 6.397 0.603 1.00 . A A . 99 LEU HG 1 1
15 25725 1 1 99 LEU N N -22.950 4.720 2.150 1.00 . A A . 99 LEU N 1 1
15 25726 1 1 99 LEU O O -26.140 5.902 1.851 1.00 . A A . 99 LEU O 1 1
15 25727 1 1 100 ILE C C -27.032 5.279 5.610 1.00 . A A . 100 ILE C 1 1
15 25728 1 1 100 ILE CA C -26.740 4.659 4.246 1.00 . A A . 100 ILE CA 1 1
15 25729 1 1 100 ILE CB C -26.913 3.125 4.335 1.00 . A A . 100 ILE CB 1 1
15 25730 1 1 100 ILE CD1 C -25.879 1.004 5.307 1.00 . A A . 100 ILE CD1 1 1
15 25731 1 1 100 ILE CG1 C -25.725 2.491 5.071 1.00 . A A . 100 ILE CG1 1 1
15 25732 1 1 100 ILE CG2 C -27.066 2.532 2.941 1.00 . A A . 100 ILE CG2 1 1
15 25733 1 1 100 ILE H H -24.634 4.821 4.347 1.00 . A A . 100 ILE H 1 1
15 25734 1 1 100 ILE HA H -27.455 5.039 3.532 1.00 . A A . 100 ILE HA 1 1
15 25735 1 1 100 ILE HB H -27.819 2.921 4.884 1.00 . A A . 100 ILE HB 1 1
15 25736 1 1 100 ILE HD11 H -25.012 0.632 5.835 1.00 . A A . 100 ILE HD11 1 1
15 25737 1 1 100 ILE HD12 H -25.968 0.497 4.359 1.00 . A A . 100 ILE HD12 1 1
15 25738 1 1 100 ILE HD13 H -26.767 0.823 5.898 1.00 . A A . 100 ILE HD13 1 1
15 25739 1 1 100 ILE HG12 H -24.828 2.642 4.490 1.00 . A A . 100 ILE HG12 1 1
15 25740 1 1 100 ILE HG13 H -25.610 2.972 6.032 1.00 . A A . 100 ILE HG13 1 1
15 25741 1 1 100 ILE HG21 H -26.205 2.797 2.342 1.00 . A A . 100 ILE HG21 1 1
15 25742 1 1 100 ILE HG22 H -27.960 2.923 2.478 1.00 . A A . 100 ILE HG22 1 1
15 25743 1 1 100 ILE HG23 H -27.139 1.455 3.012 1.00 . A A . 100 ILE HG23 1 1
15 25744 1 1 100 ILE N N -25.406 5.021 3.781 1.00 . A A . 100 ILE N 1 1
15 25745 1 1 100 ILE O O -27.958 4.866 6.306 1.00 . A A . 100 ILE O 1 1
15 25746 1 1 101 THR C C -26.302 8.452 7.112 1.00 . A A . 101 THR C 1 1
15 25747 1 1 101 THR CA C -26.417 6.939 7.268 1.00 . A A . 101 THR CA 1 1
15 25748 1 1 101 THR CB C -25.383 6.441 8.293 1.00 . A A . 101 THR CB 1 1
15 25749 1 1 101 THR CG2 C -26.076 5.904 9.535 1.00 . A A . 101 THR CG2 1 1
15 25750 1 1 101 THR H H -25.523 6.563 5.393 1.00 . A A . 101 THR H 1 1
15 25751 1 1 101 THR HA H -27.405 6.698 7.634 1.00 . A A . 101 THR HA 1 1
15 25752 1 1 101 THR HB H -24.747 7.266 8.579 1.00 . A A . 101 THR HB 1 1
15 25753 1 1 101 THR HG1 H -24.955 4.544 7.951 1.00 . A A . 101 THR HG1 1 1
15 25754 1 1 101 THR HG21 H -25.335 5.569 10.244 1.00 . A A . 101 THR HG21 1 1
15 25755 1 1 101 THR HG22 H -26.708 5.074 9.259 1.00 . A A . 101 THR HG22 1 1
15 25756 1 1 101 THR HG23 H -26.677 6.680 9.980 1.00 . A A . 101 THR HG23 1 1
15 25757 1 1 101 THR N N -26.241 6.271 5.987 1.00 . A A . 101 THR N 1 1
15 25758 1 1 101 THR O O -25.375 8.953 6.471 1.00 . A A . 101 THR O 1 1
15 25759 1 1 101 THR OG1 O -24.579 5.403 7.713 1.00 . A A . 101 THR OG1 1 1
15 25760 1 1 102 THR C C -26.333 11.243 8.652 1.00 . A A . 102 THR C 1 1
15 25761 1 1 102 THR CA C -27.262 10.628 7.607 1.00 . A A . 102 THR CA 1 1
15 25762 1 1 102 THR CB C -28.686 11.169 7.806 1.00 . A A . 102 THR CB 1 1
15 25763 1 1 102 THR CG2 C -29.329 11.506 6.470 1.00 . A A . 102 THR CG2 1 1
15 25764 1 1 102 THR H H -27.976 8.723 8.174 1.00 . A A . 102 THR H 1 1
15 25765 1 1 102 THR HA H -26.924 10.914 6.622 1.00 . A A . 102 THR HA 1 1
15 25766 1 1 102 THR HB H -28.638 12.068 8.405 1.00 . A A . 102 THR HB 1 1
15 25767 1 1 102 THR HG1 H -30.166 9.862 7.889 1.00 . A A . 102 THR HG1 1 1
15 25768 1 1 102 THR HG21 H -28.712 12.218 5.940 1.00 . A A . 102 THR HG21 1 1
15 25769 1 1 102 THR HG22 H -30.307 11.935 6.640 1.00 . A A . 102 THR HG22 1 1
15 25770 1 1 102 THR HG23 H -29.429 10.607 5.881 1.00 . A A . 102 THR HG23 1 1
15 25771 1 1 102 THR N N -27.255 9.175 7.684 1.00 . A A . 102 THR N 1 1
15 25772 1 1 102 THR O O -26.758 11.583 9.760 1.00 . A A . 102 THR O 1 1
15 25773 1 1 102 THR OG1 O -29.483 10.188 8.486 1.00 . A A . 102 THR OG1 1 1
15 25774 1 1 103 VAL C C -23.721 13.359 8.793 1.00 . A A . 103 VAL C 1 1
15 25775 1 1 103 VAL CA C -24.064 11.930 9.204 1.00 . A A . 103 VAL CA 1 1
15 25776 1 1 103 VAL CB C -22.771 11.082 9.229 1.00 . A A . 103 VAL CB 1 1
15 25777 1 1 103 VAL CG1 C -23.012 9.749 9.933 1.00 . A A . 103 VAL CG1 1 1
15 25778 1 1 103 VAL CG2 C -22.244 10.866 7.813 1.00 . A A . 103 VAL CG2 1 1
15 25779 1 1 103 VAL H H -24.781 11.060 7.411 1.00 . A A . 103 VAL H 1 1
15 25780 1 1 103 VAL HA H -24.484 11.944 10.201 1.00 . A A . 103 VAL HA 1 1
15 25781 1 1 103 VAL HB H -22.022 11.625 9.787 1.00 . A A . 103 VAL HB 1 1
15 25782 1 1 103 VAL HG11 H -23.785 9.201 9.415 1.00 . A A . 103 VAL HG11 1 1
15 25783 1 1 103 VAL HG12 H -23.322 9.931 10.952 1.00 . A A . 103 VAL HG12 1 1
15 25784 1 1 103 VAL HG13 H -22.098 9.171 9.935 1.00 . A A . 103 VAL HG13 1 1
15 25785 1 1 103 VAL HG21 H -21.324 10.300 7.849 1.00 . A A . 103 VAL HG21 1 1
15 25786 1 1 103 VAL HG22 H -22.057 11.824 7.349 1.00 . A A . 103 VAL HG22 1 1
15 25787 1 1 103 VAL HG23 H -22.977 10.325 7.233 1.00 . A A . 103 VAL HG23 1 1
15 25788 1 1 103 VAL N N -25.060 11.361 8.302 1.00 . A A . 103 VAL N 1 1
15 25789 1 1 103 VAL O O -22.696 13.908 9.195 1.00 . A A . 103 VAL O 1 1
15 25790 1 1 104 ASP C C -25.462 16.236 8.082 1.00 . A A . 104 ASP C 1 1
15 25791 1 1 104 ASP CA C -24.399 15.309 7.507 1.00 . A A . 104 ASP CA 1 1
15 25792 1 1 104 ASP CB C -24.453 15.329 5.976 1.00 . A A . 104 ASP CB 1 1
15 25793 1 1 104 ASP CG C -25.820 14.949 5.434 1.00 . A A . 104 ASP CG 1 1
15 25794 1 1 104 ASP H H -25.403 13.467 7.727 1.00 . A A . 104 ASP H 1 1
15 25795 1 1 104 ASP HA H -23.427 15.646 7.833 1.00 . A A . 104 ASP HA 1 1
15 25796 1 1 104 ASP HB2 H -24.212 16.322 5.627 1.00 . A A . 104 ASP HB2 1 1
15 25797 1 1 104 ASP HB3 H -23.725 14.630 5.587 1.00 . A A . 104 ASP HB3 1 1
15 25798 1 1 104 ASP N N -24.592 13.953 7.995 1.00 . A A . 104 ASP N 1 1
15 25799 1 1 104 ASP O O -25.573 17.388 7.617 1.00 . A A . 104 ASP O 1 1
15 25800 1 1 104 ASP OXT O -26.180 15.808 9.012 1.00 . A A . 104 ASP OXT 1 1
15 25801 1 1 104 ASP OD1 O -26.451 14.015 5.976 1.00 . A A . 104 ASP OD1 1 1
15 25802 1 1 104 ASP OD2 O -26.275 15.586 4.457 1.00 . A A . 104 ASP OD2 1 1
15 25803 2 2 1 HEM C1A C 11.671 8.896 -3.637 1.00 . B A . 400 HEM C1A 1 1
15 25804 2 2 1 HEM C1B C 9.672 5.362 -2.352 1.00 . B A . 400 HEM C1B 1 1
15 25805 2 2 1 HEM C1C C 5.929 7.087 -3.432 1.00 . B A . 400 HEM C1C 1 1
15 25806 2 2 1 HEM C1D C 7.917 10.679 -4.588 1.00 . B A . 400 HEM C1D 1 1
15 25807 2 2 1 HEM C2A C 13.016 8.463 -3.346 1.00 . B A . 400 HEM C2A 1 1
15 25808 2 2 1 HEM C2B C 9.166 4.097 -1.883 1.00 . B A . 400 HEM C2B 1 1
15 25809 2 2 1 HEM C2C C 4.583 7.523 -3.701 1.00 . B A . 400 HEM C2C 1 1
15 25810 2 2 1 HEM C2D C 8.427 11.956 -5.027 1.00 . B A . 400 HEM C2D 1 1
15 25811 2 2 1 HEM C3A C 12.915 7.220 -2.823 1.00 . B A . 400 HEM C3A 1 1
15 25812 2 2 1 HEM C3B C 7.824 4.135 -2.047 1.00 . B A . 400 HEM C3B 1 1
15 25813 2 2 1 HEM C3C C 4.675 8.799 -4.144 1.00 . B A . 400 HEM C3C 1 1
15 25814 2 2 1 HEM C3D C 9.776 11.885 -4.930 1.00 . B A . 400 HEM C3D 1 1
15 25815 2 2 1 HEM C4A C 11.511 6.897 -2.806 1.00 . B A . 400 HEM C4A 1 1
15 25816 2 2 1 HEM C4B C 7.517 5.426 -2.617 1.00 . B A . 400 HEM C4B 1 1
15 25817 2 2 1 HEM C4C C 6.079 9.130 -4.156 1.00 . B A . 400 HEM C4C 1 1
15 25818 2 2 1 HEM C4D C 10.081 10.571 -4.422 1.00 . B A . 400 HEM C4D 1 1
15 25819 2 2 1 HEM CAA C 14.275 9.218 -3.614 1.00 . B A . 400 HEM CAA 1 1
15 25820 2 2 1 HEM CAB C 6.923 3.135 -1.723 1.00 . B A . 400 HEM CAB 1 1
15 25821 2 2 1 HEM CAC C 3.632 9.628 -4.498 1.00 . B A . 400 HEM CAC 1 1
15 25822 2 2 1 HEM CAD C 10.753 12.954 -5.291 1.00 . B A . 400 HEM CAD 1 1
15 25823 2 2 1 HEM CBA C 14.821 8.953 -5.019 1.00 . B A . 400 HEM CBA 1 1
15 25824 2 2 1 HEM CBB C 5.613 3.359 -0.967 1.00 . B A . 400 HEM CBB 1 1
15 25825 2 2 1 HEM CBC C 2.317 9.752 -3.728 1.00 . B A . 400 HEM CBC 1 1
15 25826 2 2 1 HEM CBD C 11.320 12.773 -6.703 1.00 . B A . 400 HEM CBD 1 1
15 25827 2 2 1 HEM CGA C 16.344 9.022 -4.991 1.00 . B A . 400 HEM CGA 1 1
15 25828 2 2 1 HEM CGD C 12.842 12.873 -6.666 1.00 . B A . 400 HEM CGD 1 1
15 25829 2 2 1 HEM CHA C 11.352 10.127 -4.158 1.00 . B A . 400 HEM CHA 1 1
15 25830 2 2 1 HEM CHB C 11.003 5.703 -2.360 1.00 . B A . 400 HEM CHB 1 1
15 25831 2 2 1 HEM CHC C 6.248 5.856 -2.920 1.00 . B A . 400 HEM CHC 1 1
15 25832 2 2 1 HEM CHD C 6.582 10.345 -4.559 1.00 . B A . 400 HEM CHD 1 1
15 25833 2 2 1 HEM CMA C 14.035 6.350 -2.360 1.00 . B A . 400 HEM CMA 1 1
15 25834 2 2 1 HEM CMB C 9.964 2.971 -1.322 1.00 . B A . 400 HEM CMB 1 1
15 25835 2 2 1 HEM CMC C 3.335 6.716 -3.550 1.00 . B A . 400 HEM CMC 1 1
15 25836 2 2 1 HEM CMD C 7.629 13.136 -5.475 1.00 . B A . 400 HEM CMD 1 1
15 25837 2 2 1 HEM FE FE 8.799 7.994 -3.534 1.00 . B A . 400 HEM FE 1 1
15 25838 2 2 1 HEM HAA H 15.021 8.928 -2.889 1.00 . B A . 400 HEM HAA 1 1
15 25839 2 2 1 HEM HAAA H 14.081 10.274 -3.510 1.00 . B A . 400 HEM HAAA 1 1
15 25840 2 2 1 HEM HAB H 7.075 2.099 -1.983 1.00 . B A . 400 HEM HAB 1 1
15 25841 2 2 1 HEM HAC H 3.661 10.267 -5.370 1.00 . B A . 400 HEM HAC 1 1
15 25842 2 2 1 HEM HAD H 10.261 13.912 -5.232 1.00 . B A . 400 HEM HAD 1 1
15 25843 2 2 1 HEM HADA H 11.569 12.937 -4.583 1.00 . B A . 400 HEM HADA 1 1
15 25844 2 2 1 HEM HBA H 14.438 9.699 -5.702 1.00 . B A . 400 HEM HBA 1 1
15 25845 2 2 1 HEM HBAA H 14.511 7.973 -5.348 1.00 . B A . 400 HEM HBAA 1 1
15 25846 2 2 1 HEM HBB H 5.385 4.371 -0.662 1.00 . B A . 400 HEM HBB 1 1
15 25847 2 2 1 HEM HBBA H 4.997 2.491 -0.779 1.00 . B A . 400 HEM HBBA 1 1
15 25848 2 2 1 HEM HBC H 2.208 9.151 -2.837 1.00 . B A . 400 HEM HBC 1 1
15 25849 2 2 1 HEM HBCA H 1.578 10.435 -4.117 1.00 . B A . 400 HEM HBCA 1 1
15 25850 2 2 1 HEM HBD H 10.924 13.542 -7.347 1.00 . B A . 400 HEM HBD 1 1
15 25851 2 2 1 HEM HBDA H 11.033 11.803 -7.085 1.00 . B A . 400 HEM HBDA 1 1
15 25852 2 2 1 HEM HHA H 12.174 10.808 -4.375 1.00 . B A . 400 HEM HHA 1 1
15 25853 2 2 1 HEM HHB H 11.711 4.971 -1.975 1.00 . B A . 400 HEM HHB 1 1
15 25854 2 2 1 HEM HHC H 5.428 5.163 -2.739 1.00 . B A . 400 HEM HHC 1 1
15 25855 2 2 1 HEM HHD H 5.867 11.103 -4.874 1.00 . B A . 400 HEM HHD 1 1
15 25856 2 2 1 HEM HMA H 14.082 5.468 -2.978 1.00 . B A . 400 HEM HMA 1 1
15 25857 2 2 1 HEM HMAA H 13.865 6.061 -1.333 1.00 . B A . 400 HEM HMAA 1 1
15 25858 2 2 1 HEM HMAB H 14.969 6.890 -2.432 1.00 . B A . 400 HEM HMAB 1 1
15 25859 2 2 1 HEM HMB H 10.308 2.339 -2.122 1.00 . B A . 400 HEM HMB 1 1
15 25860 2 2 1 HEM HMBA H 9.348 2.400 -0.641 1.00 . B A . 400 HEM HMBA 1 1
15 25861 2 2 1 HEM HMBB H 10.818 3.361 -0.794 1.00 . B A . 400 HEM HMBB 1 1
15 25862 2 2 1 HEM HMC H 2.485 7.297 -3.872 1.00 . B A . 400 HEM HMC 1 1
15 25863 2 2 1 HEM HMCA H 3.214 6.434 -2.512 1.00 . B A . 400 HEM HMCA 1 1
15 25864 2 2 1 HEM HMCB H 3.403 5.831 -4.160 1.00 . B A . 400 HEM HMCB 1 1
15 25865 2 2 1 HEM HMD H 6.635 12.821 -5.744 1.00 . B A . 400 HEM HMD 1 1
15 25866 2 2 1 HEM HMDA H 8.111 13.592 -6.332 1.00 . B A . 400 HEM HMDA 1 1
15 25867 2 2 1 HEM HMDB H 7.562 13.854 -4.675 1.00 . B A . 400 HEM HMDB 1 1
15 25868 2 2 1 HEM NA N 10.747 7.930 -3.309 1.00 . B A . 400 HEM NA 1 1
15 25869 2 2 1 HEM NB N 8.657 6.178 -2.803 1.00 . B A . 400 HEM NB 1 1
15 25870 2 2 1 HEM NC N 6.847 8.073 -3.718 1.00 . B A . 400 HEM NC 1 1
15 25871 2 2 1 HEM ND N 8.939 9.829 -4.217 1.00 . B A . 400 HEM ND 1 1
15 25872 2 2 1 HEM O1A O 16.882 9.994 -4.427 1.00 . B A . 400 HEM O1A 1 1
15 25873 2 2 1 HEM O1D O 13.373 13.504 -5.731 1.00 . B A . 400 HEM O1D 1 1
15 25874 2 2 1 HEM O2A O 16.993 8.104 -5.533 1.00 . B A . 400 HEM O2A 1 1
15 25875 2 2 1 HEM O2D O 13.493 12.335 -7.584 1.00 . B A . 400 HEM O2D 1 1
16 25876 1 1 1 MET C C 19.618 -12.447 16.964 1.00 . A A . 1 MET C 1 1
16 25877 1 1 1 MET CA C 20.903 -12.967 17.599 1.00 . A A . 1 MET CA 1 1
16 25878 1 1 1 MET CB C 21.270 -12.107 18.815 1.00 . A A . 1 MET CB 1 1
16 25879 1 1 1 MET CE C 21.985 -11.100 21.836 1.00 . A A . 1 MET CE 1 1
16 25880 1 1 1 MET CG C 20.259 -12.193 19.946 1.00 . A A . 1 MET CG 1 1
16 25881 1 1 1 MET H1 H 21.812 -13.698 15.876 1.00 . A A . 1 MET H1 1 1
16 25882 1 1 1 MET H2 H 22.904 -13.227 17.083 1.00 . A A . 1 MET H2 1 1
16 25883 1 1 1 MET H3 H 22.106 -12.060 16.161 1.00 . A A . 1 MET H3 1 1
16 25884 1 1 1 MET HA H 20.732 -13.980 17.928 1.00 . A A . 1 MET HA 1 1
16 25885 1 1 1 MET HB2 H 22.229 -12.429 19.195 1.00 . A A . 1 MET HB2 1 1
16 25886 1 1 1 MET HB3 H 21.344 -11.076 18.506 1.00 . A A . 1 MET HB3 1 1
16 25887 1 1 1 MET HE1 H 22.189 -10.329 22.562 1.00 . A A . 1 MET HE1 1 1
16 25888 1 1 1 MET HE2 H 22.746 -11.086 21.070 1.00 . A A . 1 MET HE2 1 1
16 25889 1 1 1 MET HE3 H 21.983 -12.061 22.324 1.00 . A A . 1 MET HE3 1 1
16 25890 1 1 1 MET HG2 H 19.266 -12.209 19.518 1.00 . A A . 1 MET HG2 1 1
16 25891 1 1 1 MET HG3 H 20.427 -13.111 20.492 1.00 . A A . 1 MET HG3 1 1
16 25892 1 1 1 MET N N 22.007 -12.988 16.613 1.00 . A A . 1 MET N 1 1
16 25893 1 1 1 MET O O 18.706 -13.218 16.679 1.00 . A A . 1 MET O 1 1
16 25894 1 1 1 MET SD S 20.378 -10.802 21.094 1.00 . A A . 1 MET SD 1 1
16 25895 1 1 2 ALA C C 18.554 -10.293 14.645 1.00 . A A . 2 ALA C 1 1
16 25896 1 1 2 ALA CA C 18.372 -10.532 16.142 1.00 . A A . 2 ALA CA 1 1
16 25897 1 1 2 ALA CB C 18.047 -9.228 16.857 1.00 . A A . 2 ALA CB 1 1
16 25898 1 1 2 ALA H H 20.331 -10.579 16.936 1.00 . A A . 2 ALA H 1 1
16 25899 1 1 2 ALA HA H 17.544 -11.210 16.290 1.00 . A A . 2 ALA HA 1 1
16 25900 1 1 2 ALA HB1 H 17.915 -9.421 17.913 1.00 . A A . 2 ALA HB1 1 1
16 25901 1 1 2 ALA HB2 H 17.138 -8.813 16.448 1.00 . A A . 2 ALA HB2 1 1
16 25902 1 1 2 ALA HB3 H 18.861 -8.530 16.717 1.00 . A A . 2 ALA HB3 1 1
16 25903 1 1 2 ALA N N 19.557 -11.144 16.725 1.00 . A A . 2 ALA N 1 1
16 25904 1 1 2 ALA O O 18.703 -9.156 14.196 1.00 . A A . 2 ALA O 1 1
16 25905 1 1 3 ALA C C 17.756 -12.243 11.735 1.00 . A A . 3 ALA C 1 1
16 25906 1 1 3 ALA CA C 18.707 -11.286 12.437 1.00 . A A . 3 ALA CA 1 1
16 25907 1 1 3 ALA CB C 20.147 -11.579 12.042 1.00 . A A . 3 ALA CB 1 1
16 25908 1 1 3 ALA H H 18.431 -12.253 14.298 1.00 . A A . 3 ALA H 1 1
16 25909 1 1 3 ALA HA H 18.472 -10.276 12.136 1.00 . A A . 3 ALA HA 1 1
16 25910 1 1 3 ALA HB1 H 20.809 -10.928 12.594 1.00 . A A . 3 ALA HB1 1 1
16 25911 1 1 3 ALA HB2 H 20.272 -11.407 10.983 1.00 . A A . 3 ALA HB2 1 1
16 25912 1 1 3 ALA HB3 H 20.382 -12.609 12.270 1.00 . A A . 3 ALA HB3 1 1
16 25913 1 1 3 ALA N N 18.549 -11.374 13.881 1.00 . A A . 3 ALA N 1 1
16 25914 1 1 3 ALA O O 17.703 -13.428 12.061 1.00 . A A . 3 ALA O 1 1
16 25915 1 1 4 GLN C C 15.764 -11.909 8.686 1.00 . A A . 4 GLN C 1 1
16 25916 1 1 4 GLN CA C 16.041 -12.534 10.042 1.00 . A A . 4 GLN CA 1 1
16 25917 1 1 4 GLN CB C 14.736 -12.691 10.831 1.00 . A A . 4 GLN CB 1 1
16 25918 1 1 4 GLN CD C 12.940 -11.581 12.221 1.00 . A A . 4 GLN CD 1 1
16 25919 1 1 4 GLN CG C 14.221 -11.393 11.432 1.00 . A A . 4 GLN CG 1 1
16 25920 1 1 4 GLN H H 17.082 -10.770 10.566 1.00 . A A . 4 GLN H 1 1
16 25921 1 1 4 GLN HA H 16.481 -13.509 9.894 1.00 . A A . 4 GLN HA 1 1
16 25922 1 1 4 GLN HB2 H 13.975 -13.083 10.174 1.00 . A A . 4 GLN HB2 1 1
16 25923 1 1 4 GLN HB3 H 14.899 -13.394 11.636 1.00 . A A . 4 GLN HB3 1 1
16 25924 1 1 4 GLN HE21 H 12.406 -9.704 11.844 1.00 . A A . 4 GLN HE21 1 1
16 25925 1 1 4 GLN HE22 H 11.301 -10.626 12.804 1.00 . A A . 4 GLN HE22 1 1
16 25926 1 1 4 GLN HG2 H 14.976 -10.993 12.091 1.00 . A A . 4 GLN HG2 1 1
16 25927 1 1 4 GLN HG3 H 14.034 -10.692 10.632 1.00 . A A . 4 GLN HG3 1 1
16 25928 1 1 4 GLN N N 16.995 -11.724 10.784 1.00 . A A . 4 GLN N 1 1
16 25929 1 1 4 GLN NE2 N 12.135 -10.535 12.297 1.00 . A A . 4 GLN NE2 1 1
16 25930 1 1 4 GLN O O 15.916 -10.701 8.509 1.00 . A A . 4 GLN O 1 1
16 25931 1 1 4 GLN OE1 O 12.675 -12.658 12.763 1.00 . A A . 4 GLN OE1 1 1
16 25932 1 1 5 SER C C 14.019 -13.141 5.733 1.00 . A A . 5 SER C 1 1
16 25933 1 1 5 SER CA C 15.085 -12.264 6.384 1.00 . A A . 5 SER CA 1 1
16 25934 1 1 5 SER CB C 16.359 -12.251 5.533 1.00 . A A . 5 SER CB 1 1
16 25935 1 1 5 SER H H 15.292 -13.694 7.927 1.00 . A A . 5 SER H 1 1
16 25936 1 1 5 SER HA H 14.705 -11.259 6.464 1.00 . A A . 5 SER HA 1 1
16 25937 1 1 5 SER HB2 H 16.718 -13.264 5.410 1.00 . A A . 5 SER HB2 1 1
16 25938 1 1 5 SER HB3 H 16.139 -11.824 4.566 1.00 . A A . 5 SER HB3 1 1
16 25939 1 1 5 SER HG H 16.990 -10.989 6.895 1.00 . A A . 5 SER HG 1 1
16 25940 1 1 5 SER N N 15.381 -12.734 7.726 1.00 . A A . 5 SER N 1 1
16 25941 1 1 5 SER O O 14.325 -14.036 4.944 1.00 . A A . 5 SER O 1 1
16 25942 1 1 5 SER OG O 17.374 -11.475 6.154 1.00 . A A . 5 SER OG 1 1
16 25943 1 1 6 ASP C C 10.798 -12.774 4.647 1.00 . A A . 6 ASP C 1 1
16 25944 1 1 6 ASP CA C 11.659 -13.656 5.535 1.00 . A A . 6 ASP CA 1 1
16 25945 1 1 6 ASP CB C 10.790 -14.254 6.651 1.00 . A A . 6 ASP CB 1 1
16 25946 1 1 6 ASP CG C 11.472 -15.377 7.406 1.00 . A A . 6 ASP CG 1 1
16 25947 1 1 6 ASP H H 12.582 -12.170 6.720 1.00 . A A . 6 ASP H 1 1
16 25948 1 1 6 ASP HA H 12.071 -14.456 4.940 1.00 . A A . 6 ASP HA 1 1
16 25949 1 1 6 ASP HB2 H 10.542 -13.476 7.355 1.00 . A A . 6 ASP HB2 1 1
16 25950 1 1 6 ASP HB3 H 9.878 -14.639 6.214 1.00 . A A . 6 ASP HB3 1 1
16 25951 1 1 6 ASP N N 12.767 -12.890 6.084 1.00 . A A . 6 ASP N 1 1
16 25952 1 1 6 ASP O O 10.224 -11.786 5.111 1.00 . A A . 6 ASP O 1 1
16 25953 1 1 6 ASP OD1 O 11.526 -16.509 6.881 1.00 . A A . 6 ASP OD1 1 1
16 25954 1 1 6 ASP OD2 O 11.938 -15.139 8.542 1.00 . A A . 6 ASP OD2 1 1
16 25955 1 1 7 LYS C C 8.671 -13.153 2.037 1.00 . A A . 7 LYS C 1 1
16 25956 1 1 7 LYS CA C 9.904 -12.353 2.438 1.00 . A A . 7 LYS CA 1 1
16 25957 1 1 7 LYS CB C 10.712 -11.949 1.202 1.00 . A A . 7 LYS CB 1 1
16 25958 1 1 7 LYS CD C 10.113 -9.519 1.460 1.00 . A A . 7 LYS CD 1 1
16 25959 1 1 7 LYS CE C 10.303 -8.716 2.738 1.00 . A A . 7 LYS CE 1 1
16 25960 1 1 7 LYS CG C 11.240 -10.521 1.263 1.00 . A A . 7 LYS CG 1 1
16 25961 1 1 7 LYS H H 11.213 -13.899 3.050 1.00 . A A . 7 LYS H 1 1
16 25962 1 1 7 LYS HA H 9.579 -11.460 2.951 1.00 . A A . 7 LYS HA 1 1
16 25963 1 1 7 LYS HB2 H 11.554 -12.618 1.104 1.00 . A A . 7 LYS HB2 1 1
16 25964 1 1 7 LYS HB3 H 10.086 -12.041 0.328 1.00 . A A . 7 LYS HB3 1 1
16 25965 1 1 7 LYS HD2 H 10.093 -8.841 0.620 1.00 . A A . 7 LYS HD2 1 1
16 25966 1 1 7 LYS HD3 H 9.175 -10.053 1.517 1.00 . A A . 7 LYS HD3 1 1
16 25967 1 1 7 LYS HE2 H 10.536 -9.395 3.544 1.00 . A A . 7 LYS HE2 1 1
16 25968 1 1 7 LYS HE3 H 11.127 -8.031 2.601 1.00 . A A . 7 LYS HE3 1 1
16 25969 1 1 7 LYS HG2 H 11.932 -10.436 2.086 1.00 . A A . 7 LYS HG2 1 1
16 25970 1 1 7 LYS HG3 H 11.749 -10.297 0.336 1.00 . A A . 7 LYS HG3 1 1
16 25971 1 1 7 LYS HZ1 H 8.566 -8.423 3.859 1.00 . A A . 7 LYS HZ1 1 1
16 25972 1 1 7 LYS HZ2 H 8.456 -7.850 2.273 1.00 . A A . 7 LYS HZ2 1 1
16 25973 1 1 7 LYS HZ3 H 9.350 -6.988 3.427 1.00 . A A . 7 LYS HZ3 1 1
16 25974 1 1 7 LYS N N 10.716 -13.116 3.371 1.00 . A A . 7 LYS N 1 1
16 25975 1 1 7 LYS NZ N 9.086 -7.941 3.099 1.00 . A A . 7 LYS NZ 1 1
16 25976 1 1 7 LYS O O 8.646 -13.809 0.995 1.00 . A A . 7 LYS O 1 1
16 25977 1 1 8 ASP C C 5.364 -12.883 2.075 1.00 . A A . 8 ASP C 1 1
16 25978 1 1 8 ASP CA C 6.417 -13.816 2.655 1.00 . A A . 8 ASP CA 1 1
16 25979 1 1 8 ASP CB C 5.922 -14.430 3.968 1.00 . A A . 8 ASP CB 1 1
16 25980 1 1 8 ASP CG C 4.438 -14.741 3.958 1.00 . A A . 8 ASP CG 1 1
16 25981 1 1 8 ASP H H 7.748 -12.554 3.696 1.00 . A A . 8 ASP H 1 1
16 25982 1 1 8 ASP HA H 6.616 -14.606 1.946 1.00 . A A . 8 ASP HA 1 1
16 25983 1 1 8 ASP HB2 H 6.457 -15.350 4.148 1.00 . A A . 8 ASP HB2 1 1
16 25984 1 1 8 ASP HB3 H 6.120 -13.741 4.775 1.00 . A A . 8 ASP HB3 1 1
16 25985 1 1 8 ASP N N 7.661 -13.100 2.886 1.00 . A A . 8 ASP N 1 1
16 25986 1 1 8 ASP O O 5.211 -11.749 2.530 1.00 . A A . 8 ASP O 1 1
16 25987 1 1 8 ASP OD1 O 4.011 -15.628 3.193 1.00 . A A . 8 ASP OD1 1 1
16 25988 1 1 8 ASP OD2 O 3.690 -14.109 4.733 1.00 . A A . 8 ASP OD2 1 1
16 25989 1 1 9 VAL C C 2.242 -13.118 0.781 1.00 . A A . 9 VAL C 1 1
16 25990 1 1 9 VAL CA C 3.624 -12.568 0.420 1.00 . A A . 9 VAL CA 1 1
16 25991 1 1 9 VAL CB C 3.807 -12.522 -1.121 1.00 . A A . 9 VAL CB 1 1
16 25992 1 1 9 VAL CG1 C 4.026 -13.914 -1.697 1.00 . A A . 9 VAL CG1 1 1
16 25993 1 1 9 VAL CG2 C 2.618 -11.849 -1.790 1.00 . A A . 9 VAL CG2 1 1
16 25994 1 1 9 VAL H H 4.831 -14.269 0.744 1.00 . A A . 9 VAL H 1 1
16 25995 1 1 9 VAL HA H 3.700 -11.560 0.799 1.00 . A A . 9 VAL HA 1 1
16 25996 1 1 9 VAL HB H 4.686 -11.932 -1.334 1.00 . A A . 9 VAL HB 1 1
16 25997 1 1 9 VAL HG11 H 3.171 -14.534 -1.475 1.00 . A A . 9 VAL HG11 1 1
16 25998 1 1 9 VAL HG12 H 4.911 -14.350 -1.259 1.00 . A A . 9 VAL HG12 1 1
16 25999 1 1 9 VAL HG13 H 4.151 -13.845 -2.769 1.00 . A A . 9 VAL HG13 1 1
16 26000 1 1 9 VAL HG21 H 2.653 -10.787 -1.603 1.00 . A A . 9 VAL HG21 1 1
16 26001 1 1 9 VAL HG22 H 1.702 -12.255 -1.385 1.00 . A A . 9 VAL HG22 1 1
16 26002 1 1 9 VAL HG23 H 2.654 -12.029 -2.854 1.00 . A A . 9 VAL HG23 1 1
16 26003 1 1 9 VAL N N 4.660 -13.356 1.061 1.00 . A A . 9 VAL N 1 1
16 26004 1 1 9 VAL O O 1.865 -14.226 0.385 1.00 . A A . 9 VAL O 1 1
16 26005 1 1 10 LYS C C -0.899 -11.995 1.204 1.00 . A A . 10 LYS C 1 1
16 26006 1 1 10 LYS CA C 0.172 -12.746 1.988 1.00 . A A . 10 LYS CA 1 1
16 26007 1 1 10 LYS CB C 0.009 -12.485 3.482 1.00 . A A . 10 LYS CB 1 1
16 26008 1 1 10 LYS CD C -1.366 -12.804 5.559 1.00 . A A . 10 LYS CD 1 1
16 26009 1 1 10 LYS CE C -0.214 -13.292 6.427 1.00 . A A . 10 LYS CE 1 1
16 26010 1 1 10 LYS CG C -1.183 -13.194 4.100 1.00 . A A . 10 LYS CG 1 1
16 26011 1 1 10 LYS H H 1.862 -11.485 1.865 1.00 . A A . 10 LYS H 1 1
16 26012 1 1 10 LYS HA H 0.064 -13.803 1.801 1.00 . A A . 10 LYS HA 1 1
16 26013 1 1 10 LYS HB2 H 0.901 -12.817 3.991 1.00 . A A . 10 LYS HB2 1 1
16 26014 1 1 10 LYS HB3 H -0.110 -11.425 3.636 1.00 . A A . 10 LYS HB3 1 1
16 26015 1 1 10 LYS HD2 H -1.421 -11.727 5.626 1.00 . A A . 10 LYS HD2 1 1
16 26016 1 1 10 LYS HD3 H -2.287 -13.234 5.921 1.00 . A A . 10 LYS HD3 1 1
16 26017 1 1 10 LYS HE2 H 0.704 -12.856 6.064 1.00 . A A . 10 LYS HE2 1 1
16 26018 1 1 10 LYS HE3 H -0.386 -12.968 7.443 1.00 . A A . 10 LYS HE3 1 1
16 26019 1 1 10 LYS HG2 H -2.074 -12.928 3.551 1.00 . A A . 10 LYS HG2 1 1
16 26020 1 1 10 LYS HG3 H -1.024 -14.260 4.038 1.00 . A A . 10 LYS HG3 1 1
16 26021 1 1 10 LYS HZ1 H 0.042 -15.115 5.439 1.00 . A A . 10 LYS HZ1 1 1
16 26022 1 1 10 LYS HZ2 H -0.928 -15.217 6.817 1.00 . A A . 10 LYS HZ2 1 1
16 26023 1 1 10 LYS HZ3 H 0.750 -15.064 6.974 1.00 . A A . 10 LYS HZ3 1 1
16 26024 1 1 10 LYS N N 1.501 -12.346 1.560 1.00 . A A . 10 LYS N 1 1
16 26025 1 1 10 LYS NZ N -0.080 -14.773 6.413 1.00 . A A . 10 LYS NZ 1 1
16 26026 1 1 10 LYS O O -0.810 -10.785 1.010 1.00 . A A . 10 LYS O 1 1
16 26027 1 1 11 TYR C C -4.012 -11.482 0.918 1.00 . A A . 11 TYR C 1 1
16 26028 1 1 11 TYR CA C -2.992 -12.121 -0.017 1.00 . A A . 11 TYR CA 1 1
16 26029 1 1 11 TYR CB C -3.672 -13.175 -0.895 1.00 . A A . 11 TYR CB 1 1
16 26030 1 1 11 TYR CD1 C -1.589 -13.999 -2.067 1.00 . A A . 11 TYR CD1 1 1
16 26031 1 1 11 TYR CD2 C -3.470 -13.401 -3.404 1.00 . A A . 11 TYR CD2 1 1
16 26032 1 1 11 TYR CE1 C -0.879 -14.332 -3.205 1.00 . A A . 11 TYR CE1 1 1
16 26033 1 1 11 TYR CE2 C -2.767 -13.734 -4.546 1.00 . A A . 11 TYR CE2 1 1
16 26034 1 1 11 TYR CG C -2.895 -13.530 -2.145 1.00 . A A . 11 TYR CG 1 1
16 26035 1 1 11 TYR CZ C -1.473 -14.198 -4.441 1.00 . A A . 11 TYR CZ 1 1
16 26036 1 1 11 TYR H H -1.919 -13.687 0.916 1.00 . A A . 11 TYR H 1 1
16 26037 1 1 11 TYR HA H -2.570 -11.354 -0.648 1.00 . A A . 11 TYR HA 1 1
16 26038 1 1 11 TYR HB2 H -3.800 -14.080 -0.320 1.00 . A A . 11 TYR HB2 1 1
16 26039 1 1 11 TYR HB3 H -4.643 -12.809 -1.198 1.00 . A A . 11 TYR HB3 1 1
16 26040 1 1 11 TYR HD1 H -1.126 -14.103 -1.097 1.00 . A A . 11 TYR HD1 1 1
16 26041 1 1 11 TYR HD2 H -4.482 -13.039 -3.484 1.00 . A A . 11 TYR HD2 1 1
16 26042 1 1 11 TYR HE1 H 0.135 -14.695 -3.122 1.00 . A A . 11 TYR HE1 1 1
16 26043 1 1 11 TYR HE2 H -3.230 -13.627 -5.514 1.00 . A A . 11 TYR HE2 1 1
16 26044 1 1 11 TYR HH H 0.079 -14.921 -5.326 1.00 . A A . 11 TYR HH 1 1
16 26045 1 1 11 TYR N N -1.905 -12.720 0.744 1.00 . A A . 11 TYR N 1 1
16 26046 1 1 11 TYR O O -4.903 -12.155 1.442 1.00 . A A . 11 TYR O 1 1
16 26047 1 1 11 TYR OH O -0.772 -14.533 -5.579 1.00 . A A . 11 TYR OH 1 1
16 26048 1 1 12 TYR C C -6.051 -9.059 1.249 1.00 . A A . 12 TYR C 1 1
16 26049 1 1 12 TYR CA C -4.775 -9.445 1.997 1.00 . A A . 12 TYR CA 1 1
16 26050 1 1 12 TYR CB C -4.095 -8.182 2.532 1.00 . A A . 12 TYR CB 1 1
16 26051 1 1 12 TYR CD1 C -3.311 -8.605 4.896 1.00 . A A . 12 TYR CD1 1 1
16 26052 1 1 12 TYR CD2 C -1.668 -8.477 3.173 1.00 . A A . 12 TYR CD2 1 1
16 26053 1 1 12 TYR CE1 C -2.320 -8.816 5.833 1.00 . A A . 12 TYR CE1 1 1
16 26054 1 1 12 TYR CE2 C -0.670 -8.685 4.106 1.00 . A A . 12 TYR CE2 1 1
16 26055 1 1 12 TYR CG C -3.004 -8.433 3.552 1.00 . A A . 12 TYR CG 1 1
16 26056 1 1 12 TYR CZ C -1.002 -8.854 5.435 1.00 . A A . 12 TYR CZ 1 1
16 26057 1 1 12 TYR H H -3.145 -9.700 0.676 1.00 . A A . 12 TYR H 1 1
16 26058 1 1 12 TYR HA H -5.035 -10.085 2.825 1.00 . A A . 12 TYR HA 1 1
16 26059 1 1 12 TYR HB2 H -3.651 -7.649 1.708 1.00 . A A . 12 TYR HB2 1 1
16 26060 1 1 12 TYR HB3 H -4.841 -7.553 2.996 1.00 . A A . 12 TYR HB3 1 1
16 26061 1 1 12 TYR HD1 H -4.345 -8.577 5.206 1.00 . A A . 12 TYR HD1 1 1
16 26062 1 1 12 TYR HD2 H -1.411 -8.345 2.131 1.00 . A A . 12 TYR HD2 1 1
16 26063 1 1 12 TYR HE1 H -2.579 -8.948 6.874 1.00 . A A . 12 TYR HE1 1 1
16 26064 1 1 12 TYR HE2 H 0.364 -8.717 3.794 1.00 . A A . 12 TYR HE2 1 1
16 26065 1 1 12 TYR HH H -0.326 -9.693 7.029 1.00 . A A . 12 TYR HH 1 1
16 26066 1 1 12 TYR N N -3.873 -10.182 1.126 1.00 . A A . 12 TYR N 1 1
16 26067 1 1 12 TYR O O -6.061 -8.971 0.021 1.00 . A A . 12 TYR O 1 1
16 26068 1 1 12 TYR OH O -0.015 -9.060 6.370 1.00 . A A . 12 TYR OH 1 1
16 26069 1 1 13 THR C C -8.467 -6.945 1.227 1.00 . A A . 13 THR C 1 1
16 26070 1 1 13 THR CA C -8.397 -8.459 1.416 1.00 . A A . 13 THR CA 1 1
16 26071 1 1 13 THR CB C -9.561 -8.930 2.306 1.00 . A A . 13 THR CB 1 1
16 26072 1 1 13 THR CG2 C -10.353 -10.027 1.608 1.00 . A A . 13 THR CG2 1 1
16 26073 1 1 13 THR H H -7.059 -8.950 2.967 1.00 . A A . 13 THR H 1 1
16 26074 1 1 13 THR HA H -8.486 -8.941 0.453 1.00 . A A . 13 THR HA 1 1
16 26075 1 1 13 THR HB H -10.218 -8.094 2.495 1.00 . A A . 13 THR HB 1 1
16 26076 1 1 13 THR HG1 H -9.621 -9.122 4.277 1.00 . A A . 13 THR HG1 1 1
16 26077 1 1 13 THR HG21 H -11.212 -10.289 2.208 1.00 . A A . 13 THR HG21 1 1
16 26078 1 1 13 THR HG22 H -9.726 -10.897 1.478 1.00 . A A . 13 THR HG22 1 1
16 26079 1 1 13 THR HG23 H -10.684 -9.674 0.642 1.00 . A A . 13 THR HG23 1 1
16 26080 1 1 13 THR N N -7.122 -8.843 1.997 1.00 . A A . 13 THR N 1 1
16 26081 1 1 13 THR O O -7.880 -6.186 2.003 1.00 . A A . 13 THR O 1 1
16 26082 1 1 13 THR OG1 O -9.049 -9.421 3.558 1.00 . A A . 13 THR OG1 1 1
16 26083 1 1 14 LEU C C -9.983 -4.360 1.059 1.00 . A A . 14 LEU C 1 1
16 26084 1 1 14 LEU CA C -9.336 -5.096 -0.109 1.00 . A A . 14 LEU CA 1 1
16 26085 1 1 14 LEU CB C -10.186 -4.921 -1.372 1.00 . A A . 14 LEU CB 1 1
16 26086 1 1 14 LEU CD1 C -9.318 -2.777 -2.341 1.00 . A A . 14 LEU CD1 1 1
16 26087 1 1 14 LEU CD2 C -11.696 -3.434 -2.716 1.00 . A A . 14 LEU CD2 1 1
16 26088 1 1 14 LEU CG C -10.526 -3.474 -1.743 1.00 . A A . 14 LEU CG 1 1
16 26089 1 1 14 LEU H H -9.628 -7.173 -0.383 1.00 . A A . 14 LEU H 1 1
16 26090 1 1 14 LEU HA H -8.352 -4.684 -0.285 1.00 . A A . 14 LEU HA 1 1
16 26091 1 1 14 LEU HB2 H -9.652 -5.367 -2.200 1.00 . A A . 14 LEU HB2 1 1
16 26092 1 1 14 LEU HB3 H -11.111 -5.460 -1.234 1.00 . A A . 14 LEU HB3 1 1
16 26093 1 1 14 LEU HD11 H -9.576 -1.757 -2.588 1.00 . A A . 14 LEU HD11 1 1
16 26094 1 1 14 LEU HD12 H -9.012 -3.299 -3.236 1.00 . A A . 14 LEU HD12 1 1
16 26095 1 1 14 LEU HD13 H -8.510 -2.783 -1.625 1.00 . A A . 14 LEU HD13 1 1
16 26096 1 1 14 LEU HD21 H -11.926 -2.408 -2.956 1.00 . A A . 14 LEU HD21 1 1
16 26097 1 1 14 LEU HD22 H -12.558 -3.900 -2.264 1.00 . A A . 14 LEU HD22 1 1
16 26098 1 1 14 LEU HD23 H -11.432 -3.964 -3.619 1.00 . A A . 14 LEU HD23 1 1
16 26099 1 1 14 LEU HG H -10.813 -2.936 -0.851 1.00 . A A . 14 LEU HG 1 1
16 26100 1 1 14 LEU N N -9.183 -6.516 0.193 1.00 . A A . 14 LEU N 1 1
16 26101 1 1 14 LEU O O -9.580 -3.254 1.415 1.00 . A A . 14 LEU O 1 1
16 26102 1 1 15 GLU C C -10.885 -4.484 4.094 1.00 . A A . 15 GLU C 1 1
16 26103 1 1 15 GLU CA C -11.692 -4.423 2.791 1.00 . A A . 15 GLU CA 1 1
16 26104 1 1 15 GLU CB C -13.036 -5.143 2.966 1.00 . A A . 15 GLU CB 1 1
16 26105 1 1 15 GLU CD C -13.107 -7.212 1.496 1.00 . A A . 15 GLU CD 1 1
16 26106 1 1 15 GLU CG C -12.939 -6.666 2.903 1.00 . A A . 15 GLU CG 1 1
16 26107 1 1 15 GLU H H -11.218 -5.901 1.350 1.00 . A A . 15 GLU H 1 1
16 26108 1 1 15 GLU HA H -11.885 -3.386 2.554 1.00 . A A . 15 GLU HA 1 1
16 26109 1 1 15 GLU HB2 H -13.454 -4.872 3.926 1.00 . A A . 15 GLU HB2 1 1
16 26110 1 1 15 GLU HB3 H -13.710 -4.817 2.187 1.00 . A A . 15 GLU HB3 1 1
16 26111 1 1 15 GLU HG2 H -11.971 -6.966 3.275 1.00 . A A . 15 GLU HG2 1 1
16 26112 1 1 15 GLU HG3 H -13.709 -7.089 3.532 1.00 . A A . 15 GLU HG3 1 1
16 26113 1 1 15 GLU N N -10.964 -5.001 1.671 1.00 . A A . 15 GLU N 1 1
16 26114 1 1 15 GLU O O -11.367 -4.074 5.151 1.00 . A A . 15 GLU O 1 1
16 26115 1 1 15 GLU OE1 O -12.103 -7.274 0.753 1.00 . A A . 15 GLU OE1 1 1
16 26116 1 1 15 GLU OE2 O -14.238 -7.584 1.128 1.00 . A A . 15 GLU OE2 1 1
16 26117 1 1 16 GLU C C -7.631 -4.122 5.130 1.00 . A A . 16 GLU C 1 1
16 26118 1 1 16 GLU CA C -8.814 -5.084 5.210 1.00 . A A . 16 GLU CA 1 1
16 26119 1 1 16 GLU CB C -8.314 -6.521 5.400 1.00 . A A . 16 GLU CB 1 1
16 26120 1 1 16 GLU CD C -8.688 -6.411 7.899 1.00 . A A . 16 GLU CD 1 1
16 26121 1 1 16 GLU CG C -7.735 -6.790 6.781 1.00 . A A . 16 GLU CG 1 1
16 26122 1 1 16 GLU H H -9.308 -5.277 3.153 1.00 . A A . 16 GLU H 1 1
16 26123 1 1 16 GLU HA H -9.422 -4.811 6.061 1.00 . A A . 16 GLU HA 1 1
16 26124 1 1 16 GLU HB2 H -9.138 -7.203 5.241 1.00 . A A . 16 GLU HB2 1 1
16 26125 1 1 16 GLU HB3 H -7.548 -6.724 4.668 1.00 . A A . 16 GLU HB3 1 1
16 26126 1 1 16 GLU HG2 H -7.509 -7.843 6.865 1.00 . A A . 16 GLU HG2 1 1
16 26127 1 1 16 GLU HG3 H -6.826 -6.218 6.891 1.00 . A A . 16 GLU HG3 1 1
16 26128 1 1 16 GLU N N -9.656 -4.982 4.022 1.00 . A A . 16 GLU N 1 1
16 26129 1 1 16 GLU O O -7.267 -3.485 6.122 1.00 . A A . 16 GLU O 1 1
16 26130 1 1 16 GLU OE1 O -9.835 -6.910 7.903 1.00 . A A . 16 GLU OE1 1 1
16 26131 1 1 16 GLU OE2 O -8.297 -5.604 8.774 1.00 . A A . 16 GLU OE2 1 1
16 26132 1 1 17 ILE C C -6.259 -1.674 3.980 1.00 . A A . 17 ILE C 1 1
16 26133 1 1 17 ILE CA C -5.882 -3.136 3.758 1.00 . A A . 17 ILE CA 1 1
16 26134 1 1 17 ILE CB C -5.265 -3.297 2.353 1.00 . A A . 17 ILE CB 1 1
16 26135 1 1 17 ILE CD1 C -5.828 -3.247 -0.132 1.00 . A A . 17 ILE CD1 1 1
16 26136 1 1 17 ILE CG1 C -6.357 -3.330 1.281 1.00 . A A . 17 ILE CG1 1 1
16 26137 1 1 17 ILE CG2 C -4.413 -4.558 2.293 1.00 . A A . 17 ILE CG2 1 1
16 26138 1 1 17 ILE H H -7.354 -4.557 3.195 1.00 . A A . 17 ILE H 1 1
16 26139 1 1 17 ILE HA H -5.130 -3.410 4.486 1.00 . A A . 17 ILE HA 1 1
16 26140 1 1 17 ILE HB H -4.621 -2.450 2.173 1.00 . A A . 17 ILE HB 1 1
16 26141 1 1 17 ILE HD11 H -6.650 -3.308 -0.829 1.00 . A A . 17 ILE HD11 1 1
16 26142 1 1 17 ILE HD12 H -5.143 -4.062 -0.309 1.00 . A A . 17 ILE HD12 1 1
16 26143 1 1 17 ILE HD13 H -5.313 -2.307 -0.267 1.00 . A A . 17 ILE HD13 1 1
16 26144 1 1 17 ILE HG12 H -6.914 -4.251 1.372 1.00 . A A . 17 ILE HG12 1 1
16 26145 1 1 17 ILE HG13 H -7.026 -2.495 1.435 1.00 . A A . 17 ILE HG13 1 1
16 26146 1 1 17 ILE HG21 H -4.029 -4.685 1.291 1.00 . A A . 17 ILE HG21 1 1
16 26147 1 1 17 ILE HG22 H -5.015 -5.412 2.557 1.00 . A A . 17 ILE HG22 1 1
16 26148 1 1 17 ILE HG23 H -3.590 -4.470 2.985 1.00 . A A . 17 ILE HG23 1 1
16 26149 1 1 17 ILE N N -7.028 -4.019 3.953 1.00 . A A . 17 ILE N 1 1
16 26150 1 1 17 ILE O O -5.517 -0.923 4.615 1.00 . A A . 17 ILE O 1 1
16 26151 1 1 18 LYS C C -8.468 0.355 5.027 1.00 . A A . 18 LYS C 1 1
16 26152 1 1 18 LYS CA C -7.893 0.097 3.637 1.00 . A A . 18 LYS CA 1 1
16 26153 1 1 18 LYS CB C -8.932 0.436 2.566 1.00 . A A . 18 LYS CB 1 1
16 26154 1 1 18 LYS CD C -11.384 0.307 2.026 1.00 . A A . 18 LYS CD 1 1
16 26155 1 1 18 LYS CE C -11.117 0.733 0.589 1.00 . A A . 18 LYS CE 1 1
16 26156 1 1 18 LYS CG C -10.190 -0.418 2.627 1.00 . A A . 18 LYS CG 1 1
16 26157 1 1 18 LYS H H -7.995 -1.929 3.018 1.00 . A A . 18 LYS H 1 1
16 26158 1 1 18 LYS HA H -7.035 0.737 3.500 1.00 . A A . 18 LYS HA 1 1
16 26159 1 1 18 LYS HB2 H -9.222 1.471 2.680 1.00 . A A . 18 LYS HB2 1 1
16 26160 1 1 18 LYS HB3 H -8.482 0.305 1.592 1.00 . A A . 18 LYS HB3 1 1
16 26161 1 1 18 LYS HD2 H -12.238 -0.352 2.042 1.00 . A A . 18 LYS HD2 1 1
16 26162 1 1 18 LYS HD3 H -11.598 1.186 2.619 1.00 . A A . 18 LYS HD3 1 1
16 26163 1 1 18 LYS HE2 H -10.063 0.927 0.473 1.00 . A A . 18 LYS HE2 1 1
16 26164 1 1 18 LYS HE3 H -11.409 -0.071 -0.072 1.00 . A A . 18 LYS HE3 1 1
16 26165 1 1 18 LYS HG2 H -10.021 -1.331 2.076 1.00 . A A . 18 LYS HG2 1 1
16 26166 1 1 18 LYS HG3 H -10.405 -0.653 3.659 1.00 . A A . 18 LYS HG3 1 1
16 26167 1 1 18 LYS HZ1 H -11.685 2.712 0.916 1.00 . A A . 18 LYS HZ1 1 1
16 26168 1 1 18 LYS HZ2 H -12.894 1.760 0.218 1.00 . A A . 18 LYS HZ2 1 1
16 26169 1 1 18 LYS HZ3 H -11.590 2.288 -0.717 1.00 . A A . 18 LYS HZ3 1 1
16 26170 1 1 18 LYS N N -7.433 -1.281 3.493 1.00 . A A . 18 LYS N 1 1
16 26171 1 1 18 LYS NZ N -11.874 1.957 0.226 1.00 . A A . 18 LYS NZ 1 1
16 26172 1 1 18 LYS O O -9.001 1.429 5.297 1.00 . A A . 18 LYS O 1 1
16 26173 1 1 19 LYS C C -7.671 -0.465 8.232 1.00 . A A . 19 LYS C 1 1
16 26174 1 1 19 LYS CA C -8.853 -0.499 7.266 1.00 . A A . 19 LYS CA 1 1
16 26175 1 1 19 LYS CB C -9.796 -1.664 7.605 1.00 . A A . 19 LYS CB 1 1
16 26176 1 1 19 LYS CD C -11.862 -0.476 8.436 1.00 . A A . 19 LYS CD 1 1
16 26177 1 1 19 LYS CE C -13.042 -1.256 7.875 1.00 . A A . 19 LYS CE 1 1
16 26178 1 1 19 LYS CG C -10.703 -1.394 8.799 1.00 . A A . 19 LYS CG 1 1
16 26179 1 1 19 LYS H H -7.934 -1.468 5.628 1.00 . A A . 19 LYS H 1 1
16 26180 1 1 19 LYS HA H -9.393 0.433 7.341 1.00 . A A . 19 LYS HA 1 1
16 26181 1 1 19 LYS HB2 H -10.419 -1.865 6.746 1.00 . A A . 19 LYS HB2 1 1
16 26182 1 1 19 LYS HB3 H -9.203 -2.541 7.821 1.00 . A A . 19 LYS HB3 1 1
16 26183 1 1 19 LYS HD2 H -12.182 0.049 9.323 1.00 . A A . 19 LYS HD2 1 1
16 26184 1 1 19 LYS HD3 H -11.525 0.234 7.696 1.00 . A A . 19 LYS HD3 1 1
16 26185 1 1 19 LYS HE2 H -13.718 -0.566 7.393 1.00 . A A . 19 LYS HE2 1 1
16 26186 1 1 19 LYS HE3 H -12.676 -1.965 7.146 1.00 . A A . 19 LYS HE3 1 1
16 26187 1 1 19 LYS HG2 H -11.099 -2.333 9.152 1.00 . A A . 19 LYS HG2 1 1
16 26188 1 1 19 LYS HG3 H -10.118 -0.931 9.582 1.00 . A A . 19 LYS HG3 1 1
16 26189 1 1 19 LYS HZ1 H -14.518 -2.594 8.512 1.00 . A A . 19 LYS HZ1 1 1
16 26190 1 1 19 LYS HZ2 H -14.240 -1.319 9.585 1.00 . A A . 19 LYS HZ2 1 1
16 26191 1 1 19 LYS HZ3 H -13.130 -2.592 9.480 1.00 . A A . 19 LYS HZ3 1 1
16 26192 1 1 19 LYS N N -8.359 -0.629 5.903 1.00 . A A . 19 LYS N 1 1
16 26193 1 1 19 LYS NZ N -13.781 -1.992 8.938 1.00 . A A . 19 LYS NZ 1 1
16 26194 1 1 19 LYS O O -7.828 -0.582 9.445 1.00 . A A . 19 LYS O 1 1
16 26195 1 1 20 HIS C C -4.638 1.127 8.457 1.00 . A A . 20 HIS C 1 1
16 26196 1 1 20 HIS CA C -5.260 -0.265 8.475 1.00 . A A . 20 HIS CA 1 1
16 26197 1 1 20 HIS CB C -4.249 -1.289 7.957 1.00 . A A . 20 HIS CB 1 1
16 26198 1 1 20 HIS CD2 C -3.871 -3.213 9.654 1.00 . A A . 20 HIS CD2 1 1
16 26199 1 1 20 HIS CE1 C -5.132 -4.729 8.704 1.00 . A A . 20 HIS CE1 1 1
16 26200 1 1 20 HIS CG C -4.412 -2.656 8.544 1.00 . A A . 20 HIS CG 1 1
16 26201 1 1 20 HIS H H -6.414 -0.222 6.699 1.00 . A A . 20 HIS H 1 1
16 26202 1 1 20 HIS HA H -5.524 -0.516 9.492 1.00 . A A . 20 HIS HA 1 1
16 26203 1 1 20 HIS HB2 H -4.350 -1.375 6.886 1.00 . A A . 20 HIS HB2 1 1
16 26204 1 1 20 HIS HB3 H -3.251 -0.944 8.189 1.00 . A A . 20 HIS HB3 1 1
16 26205 1 1 20 HIS HD1 H -5.741 -3.536 7.157 1.00 . A A . 20 HIS HD1 1 1
16 26206 1 1 20 HIS HD2 H -3.201 -2.730 10.351 1.00 . A A . 20 HIS HD2 1 1
16 26207 1 1 20 HIS HE1 H -5.641 -5.657 8.497 1.00 . A A . 20 HIS HE1 1 1
16 26208 1 1 20 HIS HE2 H -4.083 -5.158 10.413 1.00 . A A . 20 HIS HE2 1 1
16 26209 1 1 20 HIS N N -6.478 -0.308 7.674 1.00 . A A . 20 HIS N 1 1
16 26210 1 1 20 HIS ND1 N -5.199 -3.633 7.973 1.00 . A A . 20 HIS ND1 1 1
16 26211 1 1 20 HIS NE2 N -4.334 -4.499 9.727 1.00 . A A . 20 HIS NE2 1 1
16 26212 1 1 20 HIS O O -3.774 1.437 9.273 1.00 . A A . 20 HIS O 1 1
16 26213 1 1 21 ASN C C -4.979 4.203 8.590 1.00 . A A . 21 ASN C 1 1
16 26214 1 1 21 ASN CA C -4.582 3.330 7.398 1.00 . A A . 21 ASN CA 1 1
16 26215 1 1 21 ASN CB C -5.080 3.965 6.086 1.00 . A A . 21 ASN CB 1 1
16 26216 1 1 21 ASN CG C -6.546 3.678 5.791 1.00 . A A . 21 ASN CG 1 1
16 26217 1 1 21 ASN H H -5.823 1.675 6.948 1.00 . A A . 21 ASN H 1 1
16 26218 1 1 21 ASN HA H -3.506 3.266 7.365 1.00 . A A . 21 ASN HA 1 1
16 26219 1 1 21 ASN HB2 H -4.957 5.034 6.143 1.00 . A A . 21 ASN HB2 1 1
16 26220 1 1 21 ASN HB3 H -4.486 3.584 5.266 1.00 . A A . 21 ASN HB3 1 1
16 26221 1 1 21 ASN HD21 H -6.241 4.002 3.854 1.00 . A A . 21 ASN HD21 1 1
16 26222 1 1 21 ASN HD22 H -7.857 3.578 4.307 1.00 . A A . 21 ASN HD22 1 1
16 26223 1 1 21 ASN N N -5.099 1.968 7.539 1.00 . A A . 21 ASN N 1 1
16 26224 1 1 21 ASN ND2 N -6.919 3.761 4.525 1.00 . A A . 21 ASN ND2 1 1
16 26225 1 1 21 ASN O O -5.987 4.906 8.556 1.00 . A A . 21 ASN O 1 1
16 26226 1 1 21 ASN OD1 O -7.337 3.377 6.689 1.00 . A A . 21 ASN OD1 1 1
16 26227 1 1 22 HIS C C -3.224 5.603 11.411 1.00 . A A . 22 HIS C 1 1
16 26228 1 1 22 HIS CA C -4.473 4.935 10.846 1.00 . A A . 22 HIS CA 1 1
16 26229 1 1 22 HIS CB C -5.133 4.051 11.910 1.00 . A A . 22 HIS CB 1 1
16 26230 1 1 22 HIS CD2 C -7.646 4.448 11.433 1.00 . A A . 22 HIS CD2 1 1
16 26231 1 1 22 HIS CE1 C -8.223 2.382 10.994 1.00 . A A . 22 HIS CE1 1 1
16 26232 1 1 22 HIS CG C -6.542 3.681 11.569 1.00 . A A . 22 HIS CG 1 1
16 26233 1 1 22 HIS H H -3.379 3.590 9.622 1.00 . A A . 22 HIS H 1 1
16 26234 1 1 22 HIS HA H -5.171 5.708 10.563 1.00 . A A . 22 HIS HA 1 1
16 26235 1 1 22 HIS HB2 H -4.564 3.139 12.016 1.00 . A A . 22 HIS HB2 1 1
16 26236 1 1 22 HIS HB3 H -5.142 4.579 12.852 1.00 . A A . 22 HIS HB3 1 1
16 26237 1 1 22 HIS HD1 H -6.362 1.595 11.318 1.00 . A A . 22 HIS HD1 1 1
16 26238 1 1 22 HIS HD2 H -7.707 5.516 11.588 1.00 . A A . 22 HIS HD2 1 1
16 26239 1 1 22 HIS HE1 H -8.804 1.511 10.733 1.00 . A A . 22 HIS HE1 1 1
16 26240 1 1 22 HIS HE2 H -9.625 3.873 11.040 1.00 . A A . 22 HIS HE2 1 1
16 26241 1 1 22 HIS N N -4.180 4.156 9.648 1.00 . A A . 22 HIS N 1 1
16 26242 1 1 22 HIS ND1 N -6.938 2.391 11.291 1.00 . A A . 22 HIS ND1 1 1
16 26243 1 1 22 HIS NE2 N -8.676 3.618 11.074 1.00 . A A . 22 HIS NE2 1 1
16 26244 1 1 22 HIS O O -3.139 6.829 11.450 1.00 . A A . 22 HIS O 1 1
16 26245 1 1 23 SER C C 0.155 4.435 12.211 1.00 . A A . 23 SER C 1 1
16 26246 1 1 23 SER CA C -1.037 5.361 12.428 1.00 . A A . 23 SER CA 1 1
16 26247 1 1 23 SER CB C -1.233 5.613 13.927 1.00 . A A . 23 SER CB 1 1
16 26248 1 1 23 SER H H -2.374 3.838 11.813 1.00 . A A . 23 SER H 1 1
16 26249 1 1 23 SER HA H -0.841 6.303 11.940 1.00 . A A . 23 SER HA 1 1
16 26250 1 1 23 SER HB2 H -0.271 5.707 14.401 1.00 . A A . 23 SER HB2 1 1
16 26251 1 1 23 SER HB3 H -1.798 6.524 14.069 1.00 . A A . 23 SER HB3 1 1
16 26252 1 1 23 SER HG H -2.266 4.812 15.397 1.00 . A A . 23 SER HG 1 1
16 26253 1 1 23 SER N N -2.261 4.807 11.858 1.00 . A A . 23 SER N 1 1
16 26254 1 1 23 SER O O 1.051 4.730 11.422 1.00 . A A . 23 SER O 1 1
16 26255 1 1 23 SER OG O -1.937 4.536 14.530 1.00 . A A . 23 SER OG 1 1
16 26256 1 1 24 LYS C C 0.828 1.129 11.968 1.00 . A A . 24 LYS C 1 1
16 26257 1 1 24 LYS CA C 1.231 2.331 12.818 1.00 . A A . 24 LYS CA 1 1
16 26258 1 1 24 LYS CB C 1.642 1.879 14.223 1.00 . A A . 24 LYS CB 1 1
16 26259 1 1 24 LYS CD C 0.989 1.629 16.640 1.00 . A A . 24 LYS CD 1 1
16 26260 1 1 24 LYS CE C 0.031 2.192 17.677 1.00 . A A . 24 LYS CE 1 1
16 26261 1 1 24 LYS CG C 0.502 1.915 15.231 1.00 . A A . 24 LYS CG 1 1
16 26262 1 1 24 LYS H H -0.612 3.122 13.505 1.00 . A A . 24 LYS H 1 1
16 26263 1 1 24 LYS HA H 2.073 2.820 12.349 1.00 . A A . 24 LYS HA 1 1
16 26264 1 1 24 LYS HB2 H 2.015 0.866 14.169 1.00 . A A . 24 LYS HB2 1 1
16 26265 1 1 24 LYS HB3 H 2.431 2.524 14.582 1.00 . A A . 24 LYS HB3 1 1
16 26266 1 1 24 LYS HD2 H 1.063 0.561 16.772 1.00 . A A . 24 LYS HD2 1 1
16 26267 1 1 24 LYS HD3 H 1.961 2.079 16.774 1.00 . A A . 24 LYS HD3 1 1
16 26268 1 1 24 LYS HE2 H -0.143 3.235 17.458 1.00 . A A . 24 LYS HE2 1 1
16 26269 1 1 24 LYS HE3 H -0.903 1.651 17.616 1.00 . A A . 24 LYS HE3 1 1
16 26270 1 1 24 LYS HG2 H 0.050 2.896 15.213 1.00 . A A . 24 LYS HG2 1 1
16 26271 1 1 24 LYS HG3 H -0.232 1.173 14.952 1.00 . A A . 24 LYS HG3 1 1
16 26272 1 1 24 LYS HZ1 H -0.072 2.538 19.732 1.00 . A A . 24 LYS HZ1 1 1
16 26273 1 1 24 LYS HZ2 H 1.503 2.535 19.121 1.00 . A A . 24 LYS HZ2 1 1
16 26274 1 1 24 LYS HZ3 H 0.670 1.077 19.321 1.00 . A A . 24 LYS HZ3 1 1
16 26275 1 1 24 LYS N N 0.146 3.305 12.906 1.00 . A A . 24 LYS N 1 1
16 26276 1 1 24 LYS NZ N 0.570 2.076 19.057 1.00 . A A . 24 LYS NZ 1 1
16 26277 1 1 24 LYS O O 1.166 -0.015 12.282 1.00 . A A . 24 LYS O 1 1
16 26278 1 1 25 SER C C -0.714 0.983 8.621 1.00 . A A . 25 SER C 1 1
16 26279 1 1 25 SER CA C -0.360 0.363 9.972 1.00 . A A . 25 SER CA 1 1
16 26280 1 1 25 SER CB C -1.579 -0.369 10.544 1.00 . A A . 25 SER CB 1 1
16 26281 1 1 25 SER H H -0.136 2.332 10.709 1.00 . A A . 25 SER H 1 1
16 26282 1 1 25 SER HA H 0.445 -0.343 9.835 1.00 . A A . 25 SER HA 1 1
16 26283 1 1 25 SER HB2 H -2.375 0.341 10.715 1.00 . A A . 25 SER HB2 1 1
16 26284 1 1 25 SER HB3 H -1.910 -1.117 9.839 1.00 . A A . 25 SER HB3 1 1
16 26285 1 1 25 SER HG H -0.341 -0.825 11.989 1.00 . A A . 25 SER HG 1 1
16 26286 1 1 25 SER N N 0.097 1.400 10.894 1.00 . A A . 25 SER N 1 1
16 26287 1 1 25 SER O O -1.492 0.423 7.847 1.00 . A A . 25 SER O 1 1
16 26288 1 1 25 SER OG O -1.267 -1.004 11.770 1.00 . A A . 25 SER OG 1 1
16 26289 1 1 26 THR C C 0.325 2.174 5.934 1.00 . A A . 26 THR C 1 1
16 26290 1 1 26 THR CA C -0.378 2.854 7.107 1.00 . A A . 26 THR CA 1 1
16 26291 1 1 26 THR CB C 0.098 4.311 7.240 1.00 . A A . 26 THR CB 1 1
16 26292 1 1 26 THR CG2 C -0.530 5.197 6.177 1.00 . A A . 26 THR CG2 1 1
16 26293 1 1 26 THR H H 0.515 2.512 8.986 1.00 . A A . 26 THR H 1 1
16 26294 1 1 26 THR HA H -1.443 2.858 6.928 1.00 . A A . 26 THR HA 1 1
16 26295 1 1 26 THR HB H 1.173 4.334 7.122 1.00 . A A . 26 THR HB 1 1
16 26296 1 1 26 THR HG1 H 0.563 5.021 9.028 1.00 . A A . 26 THR HG1 1 1
16 26297 1 1 26 THR HG21 H -0.247 6.227 6.352 1.00 . A A . 26 THR HG21 1 1
16 26298 1 1 26 THR HG22 H -1.604 5.107 6.223 1.00 . A A . 26 THR HG22 1 1
16 26299 1 1 26 THR HG23 H -0.184 4.891 5.199 1.00 . A A . 26 THR HG23 1 1
16 26300 1 1 26 THR N N -0.127 2.137 8.345 1.00 . A A . 26 THR N 1 1
16 26301 1 1 26 THR O O 1.520 2.371 5.713 1.00 . A A . 26 THR O 1 1
16 26302 1 1 26 THR OG1 O -0.244 4.807 8.545 1.00 . A A . 26 THR OG1 1 1
16 26303 1 1 27 TRP C C -0.358 1.243 2.742 1.00 . A A . 27 TRP C 1 1
16 26304 1 1 27 TRP CA C 0.119 0.638 4.058 1.00 . A A . 27 TRP CA 1 1
16 26305 1 1 27 TRP CB C -0.296 -0.836 4.121 1.00 . A A . 27 TRP CB 1 1
16 26306 1 1 27 TRP CD1 C 1.165 -1.178 6.202 1.00 . A A . 27 TRP CD1 1 1
16 26307 1 1 27 TRP CD2 C -0.413 -2.741 5.920 1.00 . A A . 27 TRP CD2 1 1
16 26308 1 1 27 TRP CE2 C 0.316 -3.040 7.087 1.00 . A A . 27 TRP CE2 1 1
16 26309 1 1 27 TRP CE3 C -1.459 -3.590 5.544 1.00 . A A . 27 TRP CE3 1 1
16 26310 1 1 27 TRP CG C 0.146 -1.542 5.369 1.00 . A A . 27 TRP CG 1 1
16 26311 1 1 27 TRP CH2 C -0.993 -4.962 7.485 1.00 . A A . 27 TRP CH2 1 1
16 26312 1 1 27 TRP CZ2 C 0.035 -4.149 7.877 1.00 . A A . 27 TRP CZ2 1 1
16 26313 1 1 27 TRP CZ3 C -1.737 -4.692 6.330 1.00 . A A . 27 TRP CZ3 1 1
16 26314 1 1 27 TRP H H -1.369 1.242 5.427 1.00 . A A . 27 TRP H 1 1
16 26315 1 1 27 TRP HA H 1.194 0.704 4.103 1.00 . A A . 27 TRP HA 1 1
16 26316 1 1 27 TRP HB2 H -1.371 -0.901 4.068 1.00 . A A . 27 TRP HB2 1 1
16 26317 1 1 27 TRP HB3 H 0.133 -1.356 3.275 1.00 . A A . 27 TRP HB3 1 1
16 26318 1 1 27 TRP HD1 H 1.789 -0.308 6.059 1.00 . A A . 27 TRP HD1 1 1
16 26319 1 1 27 TRP HE1 H 1.933 -2.022 7.963 1.00 . A A . 27 TRP HE1 1 1
16 26320 1 1 27 TRP HE3 H -2.043 -3.396 4.657 1.00 . A A . 27 TRP HE3 1 1
16 26321 1 1 27 TRP HH2 H -1.245 -5.836 8.069 1.00 . A A . 27 TRP HH2 1 1
16 26322 1 1 27 TRP HZ2 H 0.599 -4.369 8.772 1.00 . A A . 27 TRP HZ2 1 1
16 26323 1 1 27 TRP HZ3 H -2.539 -5.360 6.053 1.00 . A A . 27 TRP HZ3 1 1
16 26324 1 1 27 TRP N N -0.424 1.362 5.197 1.00 . A A . 27 TRP N 1 1
16 26325 1 1 27 TRP NE1 N 1.271 -2.072 7.235 1.00 . A A . 27 TRP NE1 1 1
16 26326 1 1 27 TRP O O -1.475 1.759 2.652 1.00 . A A . 27 TRP O 1 1
16 26327 1 1 28 LEU C C 0.154 0.546 -0.599 1.00 . A A . 28 LEU C 1 1
16 26328 1 1 28 LEU CA C 0.161 1.686 0.406 1.00 . A A . 28 LEU CA 1 1
16 26329 1 1 28 LEU CB C 1.165 2.761 -0.028 1.00 . A A . 28 LEU CB 1 1
16 26330 1 1 28 LEU CD1 C 1.906 4.642 1.453 1.00 . A A . 28 LEU CD1 1 1
16 26331 1 1 28 LEU CD2 C 0.771 5.140 -0.716 1.00 . A A . 28 LEU CD2 1 1
16 26332 1 1 28 LEU CG C 0.855 4.177 0.459 1.00 . A A . 28 LEU CG 1 1
16 26333 1 1 28 LEU H H 1.364 0.737 1.867 1.00 . A A . 28 LEU H 1 1
16 26334 1 1 28 LEU HA H -0.826 2.120 0.452 1.00 . A A . 28 LEU HA 1 1
16 26335 1 1 28 LEU HB2 H 2.139 2.481 0.342 1.00 . A A . 28 LEU HB2 1 1
16 26336 1 1 28 LEU HB3 H 1.198 2.777 -1.106 1.00 . A A . 28 LEU HB3 1 1
16 26337 1 1 28 LEU HD11 H 1.932 3.965 2.294 1.00 . A A . 28 LEU HD11 1 1
16 26338 1 1 28 LEU HD12 H 1.660 5.634 1.800 1.00 . A A . 28 LEU HD12 1 1
16 26339 1 1 28 LEU HD13 H 2.874 4.657 0.975 1.00 . A A . 28 LEU HD13 1 1
16 26340 1 1 28 LEU HD21 H 0.635 6.147 -0.351 1.00 . A A . 28 LEU HD21 1 1
16 26341 1 1 28 LEU HD22 H -0.066 4.869 -1.344 1.00 . A A . 28 LEU HD22 1 1
16 26342 1 1 28 LEU HD23 H 1.683 5.086 -1.290 1.00 . A A . 28 LEU HD23 1 1
16 26343 1 1 28 LEU HG H -0.102 4.176 0.961 1.00 . A A . 28 LEU HG 1 1
16 26344 1 1 28 LEU N N 0.491 1.169 1.727 1.00 . A A . 28 LEU N 1 1
16 26345 1 1 28 LEU O O 0.816 -0.470 -0.392 1.00 . A A . 28 LEU O 1 1
16 26346 1 1 29 ILE C C -0.112 0.165 -4.022 1.00 . A A . 29 ILE C 1 1
16 26347 1 1 29 ILE CA C -0.673 -0.330 -2.695 1.00 . A A . 29 ILE CA 1 1
16 26348 1 1 29 ILE CB C -2.125 -0.837 -2.891 1.00 . A A . 29 ILE CB 1 1
16 26349 1 1 29 ILE CD1 C -3.153 -0.779 -0.550 1.00 . A A . 29 ILE CD1 1 1
16 26350 1 1 29 ILE CG1 C -2.587 -1.633 -1.666 1.00 . A A . 29 ILE CG1 1 1
16 26351 1 1 29 ILE CG2 C -2.240 -1.699 -4.146 1.00 . A A . 29 ILE CG2 1 1
16 26352 1 1 29 ILE H H -1.104 1.536 -1.799 1.00 . A A . 29 ILE H 1 1
16 26353 1 1 29 ILE HA H -0.070 -1.163 -2.359 1.00 . A A . 29 ILE HA 1 1
16 26354 1 1 29 ILE HB H -2.767 0.021 -3.015 1.00 . A A . 29 ILE HB 1 1
16 26355 1 1 29 ILE HD11 H -3.359 -1.400 0.308 1.00 . A A . 29 ILE HD11 1 1
16 26356 1 1 29 ILE HD12 H -4.068 -0.310 -0.885 1.00 . A A . 29 ILE HD12 1 1
16 26357 1 1 29 ILE HD13 H -2.436 -0.017 -0.278 1.00 . A A . 29 ILE HD13 1 1
16 26358 1 1 29 ILE HG12 H -3.352 -2.330 -1.968 1.00 . A A . 29 ILE HG12 1 1
16 26359 1 1 29 ILE HG13 H -1.746 -2.184 -1.268 1.00 . A A . 29 ILE HG13 1 1
16 26360 1 1 29 ILE HG21 H -1.945 -1.122 -5.010 1.00 . A A . 29 ILE HG21 1 1
16 26361 1 1 29 ILE HG22 H -3.262 -2.027 -4.264 1.00 . A A . 29 ILE HG22 1 1
16 26362 1 1 29 ILE HG23 H -1.597 -2.561 -4.050 1.00 . A A . 29 ILE HG23 1 1
16 26363 1 1 29 ILE N N -0.594 0.706 -1.678 1.00 . A A . 29 ILE N 1 1
16 26364 1 1 29 ILE O O -0.546 1.190 -4.554 1.00 . A A . 29 ILE O 1 1
16 26365 1 1 30 LEU C C 1.565 -1.489 -6.657 1.00 . A A . 30 LEU C 1 1
16 26366 1 1 30 LEU CA C 1.504 -0.234 -5.802 1.00 . A A . 30 LEU CA 1 1
16 26367 1 1 30 LEU CB C 2.915 0.320 -5.591 1.00 . A A . 30 LEU CB 1 1
16 26368 1 1 30 LEU CD1 C 4.463 1.836 -4.341 1.00 . A A . 30 LEU CD1 1 1
16 26369 1 1 30 LEU CD2 C 2.402 2.764 -5.400 1.00 . A A . 30 LEU CD2 1 1
16 26370 1 1 30 LEU CG C 3.015 1.560 -4.704 1.00 . A A . 30 LEU CG 1 1
16 26371 1 1 30 LEU H H 1.185 -1.349 -4.035 1.00 . A A . 30 LEU H 1 1
16 26372 1 1 30 LEU HA H 0.894 0.506 -6.302 1.00 . A A . 30 LEU HA 1 1
16 26373 1 1 30 LEU HB2 H 3.520 -0.459 -5.151 1.00 . A A . 30 LEU HB2 1 1
16 26374 1 1 30 LEU HB3 H 3.329 0.568 -6.558 1.00 . A A . 30 LEU HB3 1 1
16 26375 1 1 30 LEU HD11 H 4.512 2.700 -3.696 1.00 . A A . 30 LEU HD11 1 1
16 26376 1 1 30 LEU HD12 H 5.028 2.027 -5.241 1.00 . A A . 30 LEU HD12 1 1
16 26377 1 1 30 LEU HD13 H 4.877 0.980 -3.830 1.00 . A A . 30 LEU HD13 1 1
16 26378 1 1 30 LEU HD21 H 2.891 2.917 -6.351 1.00 . A A . 30 LEU HD21 1 1
16 26379 1 1 30 LEU HD22 H 2.531 3.642 -4.784 1.00 . A A . 30 LEU HD22 1 1
16 26380 1 1 30 LEU HD23 H 1.349 2.590 -5.562 1.00 . A A . 30 LEU HD23 1 1
16 26381 1 1 30 LEU HG H 2.468 1.385 -3.788 1.00 . A A . 30 LEU HG 1 1
16 26382 1 1 30 LEU N N 0.874 -0.558 -4.532 1.00 . A A . 30 LEU N 1 1
16 26383 1 1 30 LEU O O 2.068 -2.518 -6.211 1.00 . A A . 30 LEU O 1 1
16 26384 1 1 31 HIS C C 0.163 -3.658 -8.207 1.00 . A A . 31 HIS C 1 1
16 26385 1 1 31 HIS CA C 1.002 -2.531 -8.799 1.00 . A A . 31 HIS CA 1 1
16 26386 1 1 31 HIS CB C 2.416 -3.033 -9.127 1.00 . A A . 31 HIS CB 1 1
16 26387 1 1 31 HIS CD2 C 4.205 -1.293 -9.833 1.00 . A A . 31 HIS CD2 1 1
16 26388 1 1 31 HIS CE1 C 3.758 -1.223 -11.974 1.00 . A A . 31 HIS CE1 1 1
16 26389 1 1 31 HIS CG C 3.179 -2.146 -10.063 1.00 . A A . 31 HIS CG 1 1
16 26390 1 1 31 HIS H H 0.635 -0.542 -8.155 1.00 . A A . 31 HIS H 1 1
16 26391 1 1 31 HIS HA H 0.529 -2.191 -9.709 1.00 . A A . 31 HIS HA 1 1
16 26392 1 1 31 HIS HB2 H 2.982 -3.108 -8.211 1.00 . A A . 31 HIS HB2 1 1
16 26393 1 1 31 HIS HB3 H 2.344 -4.010 -9.579 1.00 . A A . 31 HIS HB3 1 1
16 26394 1 1 31 HIS HD1 H 2.238 -2.591 -11.896 1.00 . A A . 31 HIS HD1 1 1
16 26395 1 1 31 HIS HD2 H 4.665 -1.087 -8.876 1.00 . A A . 31 HIS HD2 1 1
16 26396 1 1 31 HIS HE1 H 3.783 -0.962 -13.021 1.00 . A A . 31 HIS HE1 1 1
16 26397 1 1 31 HIS HE2 H 5.391 -0.247 -11.217 1.00 . A A . 31 HIS HE2 1 1
16 26398 1 1 31 HIS N N 1.035 -1.399 -7.872 1.00 . A A . 31 HIS N 1 1
16 26399 1 1 31 HIS ND1 N 2.924 -2.077 -11.414 1.00 . A A . 31 HIS ND1 1 1
16 26400 1 1 31 HIS NE2 N 4.550 -0.733 -11.039 1.00 . A A . 31 HIS NE2 1 1
16 26401 1 1 31 HIS O O 0.461 -4.838 -8.401 1.00 . A A . 31 HIS O 1 1
16 26402 1 1 32 HIS C C -1.110 -4.997 -5.714 1.00 . A A . 32 HIS C 1 1
16 26403 1 1 32 HIS CA C -1.802 -4.205 -6.823 1.00 . A A . 32 HIS CA 1 1
16 26404 1 1 32 HIS CB C -2.441 -5.154 -7.847 1.00 . A A . 32 HIS CB 1 1
16 26405 1 1 32 HIS CD2 C -4.420 -3.685 -8.660 1.00 . A A . 32 HIS CD2 1 1
16 26406 1 1 32 HIS CE1 C -4.052 -3.814 -10.815 1.00 . A A . 32 HIS CE1 1 1
16 26407 1 1 32 HIS CG C -3.324 -4.459 -8.840 1.00 . A A . 32 HIS CG 1 1
16 26408 1 1 32 HIS H H -1.051 -2.300 -7.374 1.00 . A A . 32 HIS H 1 1
16 26409 1 1 32 HIS HA H -2.585 -3.616 -6.368 1.00 . A A . 32 HIS HA 1 1
16 26410 1 1 32 HIS HB2 H -1.661 -5.660 -8.397 1.00 . A A . 32 HIS HB2 1 1
16 26411 1 1 32 HIS HB3 H -3.039 -5.887 -7.326 1.00 . A A . 32 HIS HB3 1 1
16 26412 1 1 32 HIS HD1 H -2.389 -4.996 -10.652 1.00 . A A . 32 HIS HD1 1 1
16 26413 1 1 32 HIS HD2 H -4.869 -3.423 -7.714 1.00 . A A . 32 HIS HD2 1 1
16 26414 1 1 32 HIS HE1 H -4.141 -3.680 -11.884 1.00 . A A . 32 HIS HE1 1 1
16 26415 1 1 32 HIS HE2 H -5.486 -2.560 -10.071 1.00 . A A . 32 HIS HE2 1 1
16 26416 1 1 32 HIS N N -0.884 -3.266 -7.475 1.00 . A A . 32 HIS N 1 1
16 26417 1 1 32 HIS ND1 N -3.121 -4.516 -10.200 1.00 . A A . 32 HIS ND1 1 1
16 26418 1 1 32 HIS NE2 N -4.856 -3.297 -9.903 1.00 . A A . 32 HIS NE2 1 1
16 26419 1 1 32 HIS O O -1.590 -6.054 -5.295 1.00 . A A . 32 HIS O 1 1
16 26420 1 1 33 LYS C C 0.740 -4.242 -2.911 1.00 . A A . 33 LYS C 1 1
16 26421 1 1 33 LYS CA C 0.758 -5.118 -4.160 1.00 . A A . 33 LYS CA 1 1
16 26422 1 1 33 LYS CB C 2.195 -5.383 -4.598 1.00 . A A . 33 LYS CB 1 1
16 26423 1 1 33 LYS CD C 3.341 -5.932 -6.767 1.00 . A A . 33 LYS CD 1 1
16 26424 1 1 33 LYS CE C 3.605 -7.010 -7.806 1.00 . A A . 33 LYS CE 1 1
16 26425 1 1 33 LYS CG C 2.311 -6.377 -5.743 1.00 . A A . 33 LYS CG 1 1
16 26426 1 1 33 LYS H H 0.346 -3.634 -5.606 1.00 . A A . 33 LYS H 1 1
16 26427 1 1 33 LYS HA H 0.276 -6.058 -3.936 1.00 . A A . 33 LYS HA 1 1
16 26428 1 1 33 LYS HB2 H 2.641 -4.449 -4.908 1.00 . A A . 33 LYS HB2 1 1
16 26429 1 1 33 LYS HB3 H 2.747 -5.771 -3.754 1.00 . A A . 33 LYS HB3 1 1
16 26430 1 1 33 LYS HD2 H 2.977 -5.048 -7.270 1.00 . A A . 33 LYS HD2 1 1
16 26431 1 1 33 LYS HD3 H 4.263 -5.701 -6.257 1.00 . A A . 33 LYS HD3 1 1
16 26432 1 1 33 LYS HE2 H 2.663 -7.325 -8.231 1.00 . A A . 33 LYS HE2 1 1
16 26433 1 1 33 LYS HE3 H 4.227 -6.595 -8.586 1.00 . A A . 33 LYS HE3 1 1
16 26434 1 1 33 LYS HG2 H 2.608 -7.335 -5.345 1.00 . A A . 33 LYS HG2 1 1
16 26435 1 1 33 LYS HG3 H 1.350 -6.469 -6.228 1.00 . A A . 33 LYS HG3 1 1
16 26436 1 1 33 LYS HZ1 H 4.495 -8.892 -7.961 1.00 . A A . 33 LYS HZ1 1 1
16 26437 1 1 33 LYS HZ2 H 3.685 -8.637 -6.504 1.00 . A A . 33 LYS HZ2 1 1
16 26438 1 1 33 LYS HZ3 H 5.183 -7.904 -6.774 1.00 . A A . 33 LYS HZ3 1 1
16 26439 1 1 33 LYS N N 0.010 -4.476 -5.230 1.00 . A A . 33 LYS N 1 1
16 26440 1 1 33 LYS NZ N 4.290 -8.193 -7.221 1.00 . A A . 33 LYS NZ 1 1
16 26441 1 1 33 LYS O O 0.716 -3.017 -3.007 1.00 . A A . 33 LYS O 1 1
16 26442 1 1 34 VAL C C 2.125 -3.883 0.063 1.00 . A A . 34 VAL C 1 1
16 26443 1 1 34 VAL CA C 0.723 -4.145 -0.481 1.00 . A A . 34 VAL CA 1 1
16 26444 1 1 34 VAL CB C -0.099 -4.912 0.577 1.00 . A A . 34 VAL CB 1 1
16 26445 1 1 34 VAL CG1 C -0.286 -4.071 1.834 1.00 . A A . 34 VAL CG1 1 1
16 26446 1 1 34 VAL CG2 C -1.449 -5.327 0.011 1.00 . A A . 34 VAL CG2 1 1
16 26447 1 1 34 VAL H H 0.838 -5.853 -1.731 1.00 . A A . 34 VAL H 1 1
16 26448 1 1 34 VAL HA H 0.238 -3.196 -0.663 1.00 . A A . 34 VAL HA 1 1
16 26449 1 1 34 VAL HB H 0.445 -5.808 0.844 1.00 . A A . 34 VAL HB 1 1
16 26450 1 1 34 VAL HG11 H -0.843 -4.636 2.567 1.00 . A A . 34 VAL HG11 1 1
16 26451 1 1 34 VAL HG12 H -0.827 -3.172 1.587 1.00 . A A . 34 VAL HG12 1 1
16 26452 1 1 34 VAL HG13 H 0.680 -3.809 2.240 1.00 . A A . 34 VAL HG13 1 1
16 26453 1 1 34 VAL HG21 H -1.301 -5.960 -0.852 1.00 . A A . 34 VAL HG21 1 1
16 26454 1 1 34 VAL HG22 H -2.002 -4.446 -0.279 1.00 . A A . 34 VAL HG22 1 1
16 26455 1 1 34 VAL HG23 H -2.001 -5.868 0.764 1.00 . A A . 34 VAL HG23 1 1
16 26456 1 1 34 VAL N N 0.765 -4.871 -1.744 1.00 . A A . 34 VAL N 1 1
16 26457 1 1 34 VAL O O 2.892 -4.816 0.319 1.00 . A A . 34 VAL O 1 1
16 26458 1 1 35 TYR C C 3.605 -1.529 2.117 1.00 . A A . 35 TYR C 1 1
16 26459 1 1 35 TYR CA C 3.750 -2.219 0.762 1.00 . A A . 35 TYR CA 1 1
16 26460 1 1 35 TYR CB C 4.447 -1.280 -0.228 1.00 . A A . 35 TYR CB 1 1
16 26461 1 1 35 TYR CD1 C 6.050 -2.613 -1.651 1.00 . A A . 35 TYR CD1 1 1
16 26462 1 1 35 TYR CD2 C 4.002 -1.904 -2.642 1.00 . A A . 35 TYR CD2 1 1
16 26463 1 1 35 TYR CE1 C 6.416 -3.223 -2.833 1.00 . A A . 35 TYR CE1 1 1
16 26464 1 1 35 TYR CE2 C 4.364 -2.514 -3.828 1.00 . A A . 35 TYR CE2 1 1
16 26465 1 1 35 TYR CG C 4.839 -1.946 -1.531 1.00 . A A . 35 TYR CG 1 1
16 26466 1 1 35 TYR CZ C 5.572 -3.169 -3.917 1.00 . A A . 35 TYR CZ 1 1
16 26467 1 1 35 TYR H H 1.786 -1.912 0.043 1.00 . A A . 35 TYR H 1 1
16 26468 1 1 35 TYR HA H 4.346 -3.111 0.883 1.00 . A A . 35 TYR HA 1 1
16 26469 1 1 35 TYR HB2 H 3.785 -0.461 -0.463 1.00 . A A . 35 TYR HB2 1 1
16 26470 1 1 35 TYR HB3 H 5.345 -0.890 0.229 1.00 . A A . 35 TYR HB3 1 1
16 26471 1 1 35 TYR HD1 H 6.712 -2.656 -0.798 1.00 . A A . 35 TYR HD1 1 1
16 26472 1 1 35 TYR HD2 H 3.056 -1.389 -2.569 1.00 . A A . 35 TYR HD2 1 1
16 26473 1 1 35 TYR HE1 H 7.363 -3.736 -2.906 1.00 . A A . 35 TYR HE1 1 1
16 26474 1 1 35 TYR HE2 H 3.703 -2.472 -4.681 1.00 . A A . 35 TYR HE2 1 1
16 26475 1 1 35 TYR HH H 6.576 -3.224 -5.557 1.00 . A A . 35 TYR HH 1 1
16 26476 1 1 35 TYR N N 2.448 -2.613 0.251 1.00 . A A . 35 TYR N 1 1
16 26477 1 1 35 TYR O O 2.822 -0.587 2.258 1.00 . A A . 35 TYR O 1 1
16 26478 1 1 35 TYR OH O 5.936 -3.782 -5.095 1.00 . A A . 35 TYR OH 1 1
16 26479 1 1 36 ASP C C 5.476 -0.483 4.667 1.00 . A A . 36 ASP C 1 1
16 26480 1 1 36 ASP CA C 4.312 -1.431 4.448 1.00 . A A . 36 ASP CA 1 1
16 26481 1 1 36 ASP CB C 4.338 -2.524 5.522 1.00 . A A . 36 ASP CB 1 1
16 26482 1 1 36 ASP CG C 4.672 -1.980 6.906 1.00 . A A . 36 ASP CG 1 1
16 26483 1 1 36 ASP H H 4.953 -2.767 2.936 1.00 . A A . 36 ASP H 1 1
16 26484 1 1 36 ASP HA H 3.391 -0.874 4.539 1.00 . A A . 36 ASP HA 1 1
16 26485 1 1 36 ASP HB2 H 3.368 -2.995 5.569 1.00 . A A . 36 ASP HB2 1 1
16 26486 1 1 36 ASP HB3 H 5.080 -3.264 5.258 1.00 . A A . 36 ASP HB3 1 1
16 26487 1 1 36 ASP N N 4.353 -2.006 3.108 1.00 . A A . 36 ASP N 1 1
16 26488 1 1 36 ASP O O 6.641 -0.878 4.627 1.00 . A A . 36 ASP O 1 1
16 26489 1 1 36 ASP OD1 O 4.187 -0.879 7.259 1.00 . A A . 36 ASP OD1 1 1
16 26490 1 1 36 ASP OD2 O 5.411 -2.665 7.652 1.00 . A A . 36 ASP OD2 1 1
16 26491 1 1 37 LEU C C 5.602 2.757 6.184 1.00 . A A . 37 LEU C 1 1
16 26492 1 1 37 LEU CA C 6.142 1.793 5.141 1.00 . A A . 37 LEU CA 1 1
16 26493 1 1 37 LEU CB C 6.518 2.536 3.850 1.00 . A A . 37 LEU CB 1 1
16 26494 1 1 37 LEU CD1 C 5.958 4.443 2.327 1.00 . A A . 37 LEU CD1 1 1
16 26495 1 1 37 LEU CD2 C 4.571 2.370 2.279 1.00 . A A . 37 LEU CD2 1 1
16 26496 1 1 37 LEU CG C 5.388 3.303 3.158 1.00 . A A . 37 LEU CG 1 1
16 26497 1 1 37 LEU H H 4.198 1.019 4.893 1.00 . A A . 37 LEU H 1 1
16 26498 1 1 37 LEU HA H 7.019 1.304 5.538 1.00 . A A . 37 LEU HA 1 1
16 26499 1 1 37 LEU HB2 H 7.303 3.238 4.085 1.00 . A A . 37 LEU HB2 1 1
16 26500 1 1 37 LEU HB3 H 6.910 1.813 3.149 1.00 . A A . 37 LEU HB3 1 1
16 26501 1 1 37 LEU HD11 H 6.610 4.042 1.564 1.00 . A A . 37 LEU HD11 1 1
16 26502 1 1 37 LEU HD12 H 6.517 5.110 2.965 1.00 . A A . 37 LEU HD12 1 1
16 26503 1 1 37 LEU HD13 H 5.149 4.985 1.859 1.00 . A A . 37 LEU HD13 1 1
16 26504 1 1 37 LEU HD21 H 3.837 2.943 1.732 1.00 . A A . 37 LEU HD21 1 1
16 26505 1 1 37 LEU HD22 H 4.072 1.640 2.898 1.00 . A A . 37 LEU HD22 1 1
16 26506 1 1 37 LEU HD23 H 5.226 1.867 1.583 1.00 . A A . 37 LEU HD23 1 1
16 26507 1 1 37 LEU HG H 4.733 3.723 3.907 1.00 . A A . 37 LEU HG 1 1
16 26508 1 1 37 LEU N N 5.146 0.771 4.890 1.00 . A A . 37 LEU N 1 1
16 26509 1 1 37 LEU O O 5.953 3.935 6.208 1.00 . A A . 37 LEU O 1 1
16 26510 1 1 38 THR C C 5.170 3.611 9.084 1.00 . A A . 38 THR C 1 1
16 26511 1 1 38 THR CA C 4.137 3.013 8.122 1.00 . A A . 38 THR CA 1 1
16 26512 1 1 38 THR CB C 3.113 2.166 8.906 1.00 . A A . 38 THR CB 1 1
16 26513 1 1 38 THR CG2 C 3.798 1.220 9.888 1.00 . A A . 38 THR CG2 1 1
16 26514 1 1 38 THR H H 4.555 1.262 7.011 1.00 . A A . 38 THR H 1 1
16 26515 1 1 38 THR HA H 3.604 3.824 7.650 1.00 . A A . 38 THR HA 1 1
16 26516 1 1 38 THR HB H 2.548 1.575 8.199 1.00 . A A . 38 THR HB 1 1
16 26517 1 1 38 THR HG1 H 2.705 3.725 10.051 1.00 . A A . 38 THR HG1 1 1
16 26518 1 1 38 THR HG21 H 4.359 1.797 10.611 1.00 . A A . 38 THR HG21 1 1
16 26519 1 1 38 THR HG22 H 4.469 0.567 9.350 1.00 . A A . 38 THR HG22 1 1
16 26520 1 1 38 THR HG23 H 3.052 0.628 10.401 1.00 . A A . 38 THR HG23 1 1
16 26521 1 1 38 THR N N 4.762 2.224 7.070 1.00 . A A . 38 THR N 1 1
16 26522 1 1 38 THR O O 4.874 4.551 9.823 1.00 . A A . 38 THR O 1 1
16 26523 1 1 38 THR OG1 O 2.208 3.022 9.611 1.00 . A A . 38 THR OG1 1 1
16 26524 1 1 39 LYS C C 8.492 4.284 9.100 1.00 . A A . 39 LYS C 1 1
16 26525 1 1 39 LYS CA C 7.446 3.553 9.935 1.00 . A A . 39 LYS CA 1 1
16 26526 1 1 39 LYS CB C 8.094 2.400 10.709 1.00 . A A . 39 LYS CB 1 1
16 26527 1 1 39 LYS CD C 7.403 3.109 13.025 1.00 . A A . 39 LYS CD 1 1
16 26528 1 1 39 LYS CE C 6.538 2.778 14.229 1.00 . A A . 39 LYS CE 1 1
16 26529 1 1 39 LYS CG C 7.340 2.010 11.975 1.00 . A A . 39 LYS CG 1 1
16 26530 1 1 39 LYS H H 6.547 2.298 8.485 1.00 . A A . 39 LYS H 1 1
16 26531 1 1 39 LYS HA H 7.011 4.250 10.635 1.00 . A A . 39 LYS HA 1 1
16 26532 1 1 39 LYS HB2 H 8.150 1.534 10.066 1.00 . A A . 39 LYS HB2 1 1
16 26533 1 1 39 LYS HB3 H 9.094 2.692 10.989 1.00 . A A . 39 LYS HB3 1 1
16 26534 1 1 39 LYS HD2 H 8.425 3.226 13.353 1.00 . A A . 39 LYS HD2 1 1
16 26535 1 1 39 LYS HD3 H 7.057 4.035 12.587 1.00 . A A . 39 LYS HD3 1 1
16 26536 1 1 39 LYS HE2 H 5.573 2.445 13.879 1.00 . A A . 39 LYS HE2 1 1
16 26537 1 1 39 LYS HE3 H 7.012 1.987 14.790 1.00 . A A . 39 LYS HE3 1 1
16 26538 1 1 39 LYS HG2 H 6.306 1.824 11.725 1.00 . A A . 39 LYS HG2 1 1
16 26539 1 1 39 LYS HG3 H 7.781 1.111 12.382 1.00 . A A . 39 LYS HG3 1 1
16 26540 1 1 39 LYS HZ1 H 7.267 4.278 15.487 1.00 . A A . 39 LYS HZ1 1 1
16 26541 1 1 39 LYS HZ2 H 5.737 3.707 15.920 1.00 . A A . 39 LYS HZ2 1 1
16 26542 1 1 39 LYS HZ3 H 5.909 4.739 14.589 1.00 . A A . 39 LYS HZ3 1 1
16 26543 1 1 39 LYS N N 6.375 3.060 9.077 1.00 . A A . 39 LYS N 1 1
16 26544 1 1 39 LYS NZ N 6.350 3.957 15.118 1.00 . A A . 39 LYS NZ 1 1
16 26545 1 1 39 LYS O O 9.537 4.694 9.606 1.00 . A A . 39 LYS O 1 1
16 26546 1 1 40 PHE C C 8.420 6.318 6.243 1.00 . A A . 40 PHE C 1 1
16 26547 1 1 40 PHE CA C 9.104 5.124 6.898 1.00 . A A . 40 PHE CA 1 1
16 26548 1 1 40 PHE CB C 9.586 4.136 5.831 1.00 . A A . 40 PHE CB 1 1
16 26549 1 1 40 PHE CD1 C 12.032 3.868 6.306 1.00 . A A . 40 PHE CD1 1 1
16 26550 1 1 40 PHE CD2 C 11.385 4.893 4.254 1.00 . A A . 40 PHE CD2 1 1
16 26551 1 1 40 PHE CE1 C 13.362 4.012 5.963 1.00 . A A . 40 PHE CE1 1 1
16 26552 1 1 40 PHE CE2 C 12.714 5.043 3.907 1.00 . A A . 40 PHE CE2 1 1
16 26553 1 1 40 PHE CG C 11.031 4.306 5.457 1.00 . A A . 40 PHE CG 1 1
16 26554 1 1 40 PHE CZ C 13.705 4.601 4.760 1.00 . A A . 40 PHE CZ 1 1
16 26555 1 1 40 PHE H H 7.334 4.120 7.479 1.00 . A A . 40 PHE H 1 1
16 26556 1 1 40 PHE HA H 9.953 5.477 7.463 1.00 . A A . 40 PHE HA 1 1
16 26557 1 1 40 PHE HB2 H 9.458 3.130 6.199 1.00 . A A . 40 PHE HB2 1 1
16 26558 1 1 40 PHE HB3 H 8.994 4.264 4.936 1.00 . A A . 40 PHE HB3 1 1
16 26559 1 1 40 PHE HD1 H 11.765 3.408 7.248 1.00 . A A . 40 PHE HD1 1 1
16 26560 1 1 40 PHE HD2 H 10.611 5.240 3.587 1.00 . A A . 40 PHE HD2 1 1
16 26561 1 1 40 PHE HE1 H 14.134 3.665 6.635 1.00 . A A . 40 PHE HE1 1 1
16 26562 1 1 40 PHE HE2 H 12.977 5.503 2.968 1.00 . A A . 40 PHE HE2 1 1
16 26563 1 1 40 PHE HZ H 14.744 4.715 4.489 1.00 . A A . 40 PHE HZ 1 1
16 26564 1 1 40 PHE N N 8.195 4.453 7.819 1.00 . A A . 40 PHE N 1 1
16 26565 1 1 40 PHE O O 8.979 6.953 5.352 1.00 . A A . 40 PHE O 1 1
16 26566 1 1 41 LEU C C 7.204 9.055 6.336 1.00 . A A . 41 LEU C 1 1
16 26567 1 1 41 LEU CA C 6.445 7.746 6.152 1.00 . A A . 41 LEU CA 1 1
16 26568 1 1 41 LEU CB C 5.084 7.851 6.841 1.00 . A A . 41 LEU CB 1 1
16 26569 1 1 41 LEU CD1 C 2.957 6.774 7.611 1.00 . A A . 41 LEU CD1 1 1
16 26570 1 1 41 LEU CD2 C 3.784 6.373 5.284 1.00 . A A . 41 LEU CD2 1 1
16 26571 1 1 41 LEU CG C 4.188 6.616 6.731 1.00 . A A . 41 LEU CG 1 1
16 26572 1 1 41 LEU H H 6.817 6.081 7.409 1.00 . A A . 41 LEU H 1 1
16 26573 1 1 41 LEU HA H 6.295 7.570 5.097 1.00 . A A . 41 LEU HA 1 1
16 26574 1 1 41 LEU HB2 H 5.253 8.056 7.888 1.00 . A A . 41 LEU HB2 1 1
16 26575 1 1 41 LEU HB3 H 4.554 8.691 6.411 1.00 . A A . 41 LEU HB3 1 1
16 26576 1 1 41 LEU HD11 H 3.257 6.799 8.648 1.00 . A A . 41 LEU HD11 1 1
16 26577 1 1 41 LEU HD12 H 2.290 5.942 7.448 1.00 . A A . 41 LEU HD12 1 1
16 26578 1 1 41 LEU HD13 H 2.451 7.696 7.360 1.00 . A A . 41 LEU HD13 1 1
16 26579 1 1 41 LEU HD21 H 3.330 7.266 4.880 1.00 . A A . 41 LEU HD21 1 1
16 26580 1 1 41 LEU HD22 H 3.075 5.560 5.241 1.00 . A A . 41 LEU HD22 1 1
16 26581 1 1 41 LEU HD23 H 4.658 6.118 4.701 1.00 . A A . 41 LEU HD23 1 1
16 26582 1 1 41 LEU HG H 4.735 5.752 7.076 1.00 . A A . 41 LEU HG 1 1
16 26583 1 1 41 LEU N N 7.209 6.624 6.696 1.00 . A A . 41 LEU N 1 1
16 26584 1 1 41 LEU O O 7.337 9.850 5.409 1.00 . A A . 41 LEU O 1 1
16 26585 1 1 42 GLU C C 9.837 10.449 7.233 1.00 . A A . 42 GLU C 1 1
16 26586 1 1 42 GLU CA C 8.456 10.460 7.884 1.00 . A A . 42 GLU CA 1 1
16 26587 1 1 42 GLU CB C 8.592 10.561 9.403 1.00 . A A . 42 GLU CB 1 1
16 26588 1 1 42 GLU CD C 8.929 9.246 11.534 1.00 . A A . 42 GLU CD 1 1
16 26589 1 1 42 GLU CG C 9.167 9.306 10.043 1.00 . A A . 42 GLU CG 1 1
16 26590 1 1 42 GLU H H 7.565 8.578 8.236 1.00 . A A . 42 GLU H 1 1
16 26591 1 1 42 GLU HA H 7.904 11.311 7.520 1.00 . A A . 42 GLU HA 1 1
16 26592 1 1 42 GLU HB2 H 9.241 11.391 9.640 1.00 . A A . 42 GLU HB2 1 1
16 26593 1 1 42 GLU HB3 H 7.616 10.743 9.829 1.00 . A A . 42 GLU HB3 1 1
16 26594 1 1 42 GLU HG2 H 8.709 8.441 9.586 1.00 . A A . 42 GLU HG2 1 1
16 26595 1 1 42 GLU HG3 H 10.231 9.284 9.862 1.00 . A A . 42 GLU HG3 1 1
16 26596 1 1 42 GLU N N 7.707 9.257 7.546 1.00 . A A . 42 GLU N 1 1
16 26597 1 1 42 GLU O O 10.498 11.484 7.127 1.00 . A A . 42 GLU O 1 1
16 26598 1 1 42 GLU OE1 O 9.179 10.260 12.220 1.00 . A A . 42 GLU OE1 1 1
16 26599 1 1 42 GLU OE2 O 8.488 8.183 12.027 1.00 . A A . 42 GLU OE2 1 1
16 26600 1 1 43 GLU C C 11.440 9.161 4.640 1.00 . A A . 43 GLU C 1 1
16 26601 1 1 43 GLU CA C 11.556 9.098 6.156 1.00 . A A . 43 GLU CA 1 1
16 26602 1 1 43 GLU CB C 12.158 7.753 6.566 1.00 . A A . 43 GLU CB 1 1
16 26603 1 1 43 GLU CD C 13.512 7.637 8.677 1.00 . A A . 43 GLU CD 1 1
16 26604 1 1 43 GLU CG C 12.140 7.508 8.062 1.00 . A A . 43 GLU CG 1 1
16 26605 1 1 43 GLU H H 9.667 8.497 6.882 1.00 . A A . 43 GLU H 1 1
16 26606 1 1 43 GLU HA H 12.205 9.893 6.494 1.00 . A A . 43 GLU HA 1 1
16 26607 1 1 43 GLU HB2 H 11.601 6.962 6.087 1.00 . A A . 43 GLU HB2 1 1
16 26608 1 1 43 GLU HB3 H 13.185 7.713 6.231 1.00 . A A . 43 GLU HB3 1 1
16 26609 1 1 43 GLU HG2 H 11.483 8.230 8.525 1.00 . A A . 43 GLU HG2 1 1
16 26610 1 1 43 GLU HG3 H 11.768 6.512 8.249 1.00 . A A . 43 GLU HG3 1 1
16 26611 1 1 43 GLU N N 10.255 9.273 6.787 1.00 . A A . 43 GLU N 1 1
16 26612 1 1 43 GLU O O 12.430 9.016 3.922 1.00 . A A . 43 GLU O 1 1
16 26613 1 1 43 GLU OE1 O 14.165 8.683 8.474 1.00 . A A . 43 GLU OE1 1 1
16 26614 1 1 43 GLU OE2 O 13.948 6.687 9.362 1.00 . A A . 43 GLU OE2 1 1
16 26615 1 1 44 HIS C C 10.053 10.883 2.237 1.00 . A A . 44 HIS C 1 1
16 26616 1 1 44 HIS CA C 9.986 9.439 2.727 1.00 . A A . 44 HIS CA 1 1
16 26617 1 1 44 HIS CB C 8.626 8.817 2.391 1.00 . A A . 44 HIS CB 1 1
16 26618 1 1 44 HIS CD2 C 8.755 7.985 -0.055 1.00 . A A . 44 HIS CD2 1 1
16 26619 1 1 44 HIS CE1 C 7.436 9.429 -0.979 1.00 . A A . 44 HIS CE1 1 1
16 26620 1 1 44 HIS CG C 8.315 8.810 0.930 1.00 . A A . 44 HIS CG 1 1
16 26621 1 1 44 HIS H H 9.477 9.488 4.774 1.00 . A A . 44 HIS H 1 1
16 26622 1 1 44 HIS HA H 10.761 8.871 2.234 1.00 . A A . 44 HIS HA 1 1
16 26623 1 1 44 HIS HB2 H 8.612 7.795 2.736 1.00 . A A . 44 HIS HB2 1 1
16 26624 1 1 44 HIS HB3 H 7.848 9.373 2.894 1.00 . A A . 44 HIS HB3 1 1
16 26625 1 1 44 HIS HD1 H 7.009 10.455 0.767 1.00 . A A . 44 HIS HD1 1 1
16 26626 1 1 44 HIS HD2 H 9.439 7.151 0.066 1.00 . A A . 44 HIS HD2 1 1
16 26627 1 1 44 HIS HE1 H 6.856 9.979 -1.705 1.00 . A A . 44 HIS HE1 1 1
16 26628 1 1 44 HIS N N 10.228 9.371 4.155 1.00 . A A . 44 HIS N 1 1
16 26629 1 1 44 HIS ND1 N 7.482 9.720 0.324 1.00 . A A . 44 HIS ND1 1 1
16 26630 1 1 44 HIS NE2 N 8.194 8.386 -1.261 1.00 . A A . 44 HIS NE2 1 1
16 26631 1 1 44 HIS O O 9.369 11.763 2.770 1.00 . A A . 44 HIS O 1 1
16 26632 1 1 45 PRO C C 9.773 12.959 -0.041 1.00 . A A . 45 PRO C 1 1
16 26633 1 1 45 PRO CA C 11.048 12.480 0.651 1.00 . A A . 45 PRO CA 1 1
16 26634 1 1 45 PRO CB C 12.183 12.314 -0.364 1.00 . A A . 45 PRO CB 1 1
16 26635 1 1 45 PRO CD C 11.761 10.150 0.560 1.00 . A A . 45 PRO CD 1 1
16 26636 1 1 45 PRO CG C 12.217 10.860 -0.682 1.00 . A A . 45 PRO CG 1 1
16 26637 1 1 45 PRO HA H 11.338 13.196 1.403 1.00 . A A . 45 PRO HA 1 1
16 26638 1 1 45 PRO HB2 H 11.969 12.912 -1.242 1.00 . A A . 45 PRO HB2 1 1
16 26639 1 1 45 PRO HB3 H 13.115 12.630 0.076 1.00 . A A . 45 PRO HB3 1 1
16 26640 1 1 45 PRO HD2 H 11.204 9.261 0.304 1.00 . A A . 45 PRO HD2 1 1
16 26641 1 1 45 PRO HD3 H 12.606 9.903 1.185 1.00 . A A . 45 PRO HD3 1 1
16 26642 1 1 45 PRO HG2 H 11.548 10.651 -1.506 1.00 . A A . 45 PRO HG2 1 1
16 26643 1 1 45 PRO HG3 H 13.224 10.560 -0.927 1.00 . A A . 45 PRO HG3 1 1
16 26644 1 1 45 PRO N N 10.893 11.143 1.224 1.00 . A A . 45 PRO N 1 1
16 26645 1 1 45 PRO O O 9.175 12.236 -0.837 1.00 . A A . 45 PRO O 1 1
16 26646 1 1 46 GLY C C 7.043 14.913 0.695 1.00 . A A . 46 GLY C 1 1
16 26647 1 1 46 GLY CA C 8.150 14.724 -0.320 1.00 . A A . 46 GLY CA 1 1
16 26648 1 1 46 GLY H H 9.868 14.707 0.920 1.00 . A A . 46 GLY H 1 1
16 26649 1 1 46 GLY HA2 H 8.384 15.681 -0.764 1.00 . A A . 46 GLY HA2 1 1
16 26650 1 1 46 GLY HA3 H 7.806 14.053 -1.093 1.00 . A A . 46 GLY HA3 1 1
16 26651 1 1 46 GLY N N 9.353 14.174 0.279 1.00 . A A . 46 GLY N 1 1
16 26652 1 1 46 GLY O O 6.105 15.684 0.476 1.00 . A A . 46 GLY O 1 1
16 26653 1 1 47 GLY C C 5.417 13.012 3.081 1.00 . A A . 47 GLY C 1 1
16 26654 1 1 47 GLY CA C 6.150 14.316 2.844 1.00 . A A . 47 GLY CA 1 1
16 26655 1 1 47 GLY H H 7.904 13.587 1.914 1.00 . A A . 47 GLY H 1 1
16 26656 1 1 47 GLY HA2 H 6.629 14.623 3.762 1.00 . A A . 47 GLY HA2 1 1
16 26657 1 1 47 GLY HA3 H 5.433 15.069 2.555 1.00 . A A . 47 GLY HA3 1 1
16 26658 1 1 47 GLY N N 7.148 14.204 1.805 1.00 . A A . 47 GLY N 1 1
16 26659 1 1 47 GLY O O 5.512 12.083 2.279 1.00 . A A . 47 GLY O 1 1
16 26660 1 1 48 GLU C C 2.422 11.984 4.325 1.00 . A A . 48 GLU C 1 1
16 26661 1 1 48 GLU CA C 3.917 11.758 4.533 1.00 . A A . 48 GLU CA 1 1
16 26662 1 1 48 GLU CB C 4.196 11.362 5.985 1.00 . A A . 48 GLU CB 1 1
16 26663 1 1 48 GLU CD C 4.479 12.122 8.373 1.00 . A A . 48 GLU CD 1 1
16 26664 1 1 48 GLU CG C 4.190 12.537 6.948 1.00 . A A . 48 GLU CG 1 1
16 26665 1 1 48 GLU H H 4.640 13.733 4.774 1.00 . A A . 48 GLU H 1 1
16 26666 1 1 48 GLU HA H 4.239 10.958 3.884 1.00 . A A . 48 GLU HA 1 1
16 26667 1 1 48 GLU HB2 H 3.443 10.657 6.306 1.00 . A A . 48 GLU HB2 1 1
16 26668 1 1 48 GLU HB3 H 5.165 10.888 6.036 1.00 . A A . 48 GLU HB3 1 1
16 26669 1 1 48 GLU HG2 H 4.941 13.245 6.635 1.00 . A A . 48 GLU HG2 1 1
16 26670 1 1 48 GLU HG3 H 3.218 13.009 6.916 1.00 . A A . 48 GLU HG3 1 1
16 26671 1 1 48 GLU N N 4.676 12.951 4.179 1.00 . A A . 48 GLU N 1 1
16 26672 1 1 48 GLU O O 1.644 11.030 4.231 1.00 . A A . 48 GLU O 1 1
16 26673 1 1 48 GLU OE1 O 3.543 11.675 9.064 1.00 . A A . 48 GLU OE1 1 1
16 26674 1 1 48 GLU OE2 O 5.643 12.250 8.809 1.00 . A A . 48 GLU OE2 1 1
16 26675 1 1 49 GLU C C 0.103 13.023 2.728 1.00 . A A . 49 GLU C 1 1
16 26676 1 1 49 GLU CA C 0.625 13.609 4.039 1.00 . A A . 49 GLU CA 1 1
16 26677 1 1 49 GLU CB C 0.465 15.133 4.034 1.00 . A A . 49 GLU CB 1 1
16 26678 1 1 49 GLU CD C -1.579 15.439 5.498 1.00 . A A . 49 GLU CD 1 1
16 26679 1 1 49 GLU CG C -0.982 15.595 4.113 1.00 . A A . 49 GLU CG 1 1
16 26680 1 1 49 GLU H H 2.693 13.965 4.326 1.00 . A A . 49 GLU H 1 1
16 26681 1 1 49 GLU HA H 0.057 13.198 4.860 1.00 . A A . 49 GLU HA 1 1
16 26682 1 1 49 GLU HB2 H 0.999 15.542 4.878 1.00 . A A . 49 GLU HB2 1 1
16 26683 1 1 49 GLU HB3 H 0.895 15.525 3.125 1.00 . A A . 49 GLU HB3 1 1
16 26684 1 1 49 GLU HG2 H -1.026 16.638 3.836 1.00 . A A . 49 GLU HG2 1 1
16 26685 1 1 49 GLU HG3 H -1.568 15.015 3.417 1.00 . A A . 49 GLU HG3 1 1
16 26686 1 1 49 GLU N N 2.026 13.251 4.241 1.00 . A A . 49 GLU N 1 1
16 26687 1 1 49 GLU O O -1.012 12.507 2.665 1.00 . A A . 49 GLU O 1 1
16 26688 1 1 49 GLU OE1 O -1.912 14.303 5.887 1.00 . A A . 49 GLU OE1 1 1
16 26689 1 1 49 GLU OE2 O -1.729 16.456 6.203 1.00 . A A . 49 GLU OE2 1 1
16 26690 1 1 50 VAL C C 0.541 11.028 0.374 1.00 . A A . 50 VAL C 1 1
16 26691 1 1 50 VAL CA C 0.571 12.552 0.383 1.00 . A A . 50 VAL CA 1 1
16 26692 1 1 50 VAL CB C 1.542 13.043 -0.712 1.00 . A A . 50 VAL CB 1 1
16 26693 1 1 50 VAL CG1 C 1.328 14.522 -0.983 1.00 . A A . 50 VAL CG1 1 1
16 26694 1 1 50 VAL CG2 C 2.990 12.776 -0.318 1.00 . A A . 50 VAL CG2 1 1
16 26695 1 1 50 VAL H H 1.817 13.479 1.818 1.00 . A A . 50 VAL H 1 1
16 26696 1 1 50 VAL HA H -0.418 12.919 0.144 1.00 . A A . 50 VAL HA 1 1
16 26697 1 1 50 VAL HB H 1.332 12.498 -1.622 1.00 . A A . 50 VAL HB 1 1
16 26698 1 1 50 VAL HG11 H 2.003 14.846 -1.760 1.00 . A A . 50 VAL HG11 1 1
16 26699 1 1 50 VAL HG12 H 1.519 15.083 -0.081 1.00 . A A . 50 VAL HG12 1 1
16 26700 1 1 50 VAL HG13 H 0.307 14.685 -1.300 1.00 . A A . 50 VAL HG13 1 1
16 26701 1 1 50 VAL HG21 H 3.647 13.141 -1.093 1.00 . A A . 50 VAL HG21 1 1
16 26702 1 1 50 VAL HG22 H 3.138 11.715 -0.190 1.00 . A A . 50 VAL HG22 1 1
16 26703 1 1 50 VAL HG23 H 3.211 13.284 0.609 1.00 . A A . 50 VAL HG23 1 1
16 26704 1 1 50 VAL N N 0.935 13.074 1.696 1.00 . A A . 50 VAL N 1 1
16 26705 1 1 50 VAL O O 0.016 10.411 -0.552 1.00 . A A . 50 VAL O 1 1
16 26706 1 1 51 LEU C C -0.064 8.443 2.287 1.00 . A A . 51 LEU C 1 1
16 26707 1 1 51 LEU CA C 1.142 8.978 1.525 1.00 . A A . 51 LEU CA 1 1
16 26708 1 1 51 LEU CB C 2.431 8.539 2.225 1.00 . A A . 51 LEU CB 1 1
16 26709 1 1 51 LEU CD1 C 4.927 8.568 2.396 1.00 . A A . 51 LEU CD1 1 1
16 26710 1 1 51 LEU CD2 C 3.840 8.462 0.148 1.00 . A A . 51 LEU CD2 1 1
16 26711 1 1 51 LEU CG C 3.732 9.006 1.566 1.00 . A A . 51 LEU CG 1 1
16 26712 1 1 51 LEU H H 1.472 10.973 2.138 1.00 . A A . 51 LEU H 1 1
16 26713 1 1 51 LEU HA H 1.130 8.571 0.525 1.00 . A A . 51 LEU HA 1 1
16 26714 1 1 51 LEU HB2 H 2.410 8.918 3.237 1.00 . A A . 51 LEU HB2 1 1
16 26715 1 1 51 LEU HB3 H 2.445 7.461 2.264 1.00 . A A . 51 LEU HB3 1 1
16 26716 1 1 51 LEU HD11 H 5.838 8.902 1.921 1.00 . A A . 51 LEU HD11 1 1
16 26717 1 1 51 LEU HD12 H 4.934 7.491 2.472 1.00 . A A . 51 LEU HD12 1 1
16 26718 1 1 51 LEU HD13 H 4.858 8.997 3.385 1.00 . A A . 51 LEU HD13 1 1
16 26719 1 1 51 LEU HD21 H 3.765 7.385 0.171 1.00 . A A . 51 LEU HD21 1 1
16 26720 1 1 51 LEU HD22 H 4.791 8.749 -0.277 1.00 . A A . 51 LEU HD22 1 1
16 26721 1 1 51 LEU HD23 H 3.040 8.867 -0.455 1.00 . A A . 51 LEU HD23 1 1
16 26722 1 1 51 LEU HG H 3.738 10.087 1.515 1.00 . A A . 51 LEU HG 1 1
16 26723 1 1 51 LEU N N 1.094 10.426 1.417 1.00 . A A . 51 LEU N 1 1
16 26724 1 1 51 LEU O O -0.690 7.472 1.870 1.00 . A A . 51 LEU O 1 1
16 26725 1 1 52 ARG C C -2.865 8.833 3.485 1.00 . A A . 52 ARG C 1 1
16 26726 1 1 52 ARG CA C -1.532 8.660 4.213 1.00 . A A . 52 ARG CA 1 1
16 26727 1 1 52 ARG CB C -1.552 9.391 5.565 1.00 . A A . 52 ARG CB 1 1
16 26728 1 1 52 ARG CD C -2.786 11.562 5.154 1.00 . A A . 52 ARG CD 1 1
16 26729 1 1 52 ARG CG C -1.448 10.909 5.481 1.00 . A A . 52 ARG CG 1 1
16 26730 1 1 52 ARG CZ C -4.228 11.836 7.134 1.00 . A A . 52 ARG CZ 1 1
16 26731 1 1 52 ARG H H 0.122 9.876 3.675 1.00 . A A . 52 ARG H 1 1
16 26732 1 1 52 ARG HA H -1.393 7.605 4.403 1.00 . A A . 52 ARG HA 1 1
16 26733 1 1 52 ARG HB2 H -2.474 9.150 6.073 1.00 . A A . 52 ARG HB2 1 1
16 26734 1 1 52 ARG HB3 H -0.726 9.032 6.161 1.00 . A A . 52 ARG HB3 1 1
16 26735 1 1 52 ARG HD2 H -2.675 12.633 5.221 1.00 . A A . 52 ARG HD2 1 1
16 26736 1 1 52 ARG HD3 H -3.068 11.292 4.147 1.00 . A A . 52 ARG HD3 1 1
16 26737 1 1 52 ARG HE H -4.294 10.289 5.872 1.00 . A A . 52 ARG HE 1 1
16 26738 1 1 52 ARG HG2 H -1.101 11.288 6.430 1.00 . A A . 52 ARG HG2 1 1
16 26739 1 1 52 ARG HG3 H -0.736 11.167 4.710 1.00 . A A . 52 ARG HG3 1 1
16 26740 1 1 52 ARG HH11 H -2.874 13.378 6.823 1.00 . A A . 52 ARG HH11 1 1
16 26741 1 1 52 ARG HH12 H -3.947 13.530 8.272 1.00 . A A . 52 ARG HH12 1 1
16 26742 1 1 52 ARG HH21 H -5.657 10.461 7.670 1.00 . A A . 52 ARG HH21 1 1
16 26743 1 1 52 ARG HH22 H -5.517 11.909 8.737 1.00 . A A . 52 ARG HH22 1 1
16 26744 1 1 52 ARG N N -0.404 9.095 3.396 1.00 . A A . 52 ARG N 1 1
16 26745 1 1 52 ARG NE N -3.843 11.141 6.068 1.00 . A A . 52 ARG NE 1 1
16 26746 1 1 52 ARG NH1 N -3.647 12.995 7.429 1.00 . A A . 52 ARG NH1 1 1
16 26747 1 1 52 ARG NH2 N -5.201 11.369 7.902 1.00 . A A . 52 ARG NH2 1 1
16 26748 1 1 52 ARG O O -3.840 8.153 3.799 1.00 . A A . 52 ARG O 1 1
16 26749 1 1 53 GLU C C -4.301 8.903 0.681 1.00 . A A . 53 GLU C 1 1
16 26750 1 1 53 GLU CA C -4.133 9.971 1.758 1.00 . A A . 53 GLU CA 1 1
16 26751 1 1 53 GLU CB C -4.141 11.381 1.142 1.00 . A A . 53 GLU CB 1 1
16 26752 1 1 53 GLU CD C -3.223 12.965 -0.607 1.00 . A A . 53 GLU CD 1 1
16 26753 1 1 53 GLU CG C -3.162 11.572 -0.009 1.00 . A A . 53 GLU CG 1 1
16 26754 1 1 53 GLU H H -2.103 10.260 2.301 1.00 . A A . 53 GLU H 1 1
16 26755 1 1 53 GLU HA H -4.959 9.891 2.450 1.00 . A A . 53 GLU HA 1 1
16 26756 1 1 53 GLU HB2 H -5.135 11.591 0.777 1.00 . A A . 53 GLU HB2 1 1
16 26757 1 1 53 GLU HB3 H -3.896 12.094 1.915 1.00 . A A . 53 GLU HB3 1 1
16 26758 1 1 53 GLU HG2 H -2.160 11.399 0.355 1.00 . A A . 53 GLU HG2 1 1
16 26759 1 1 53 GLU HG3 H -3.391 10.854 -0.782 1.00 . A A . 53 GLU HG3 1 1
16 26760 1 1 53 GLU N N -2.907 9.737 2.512 1.00 . A A . 53 GLU N 1 1
16 26761 1 1 53 GLU O O -5.408 8.642 0.213 1.00 . A A . 53 GLU O 1 1
16 26762 1 1 53 GLU OE1 O -4.339 13.486 -0.805 1.00 . A A . 53 GLU OE1 1 1
16 26763 1 1 53 GLU OE2 O -2.152 13.541 -0.899 1.00 . A A . 53 GLU OE2 1 1
16 26764 1 1 54 GLN C C -3.136 5.850 -0.055 1.00 . A A . 54 GLN C 1 1
16 26765 1 1 54 GLN CA C -3.205 7.227 -0.706 1.00 . A A . 54 GLN CA 1 1
16 26766 1 1 54 GLN CB C -2.024 7.409 -1.659 1.00 . A A . 54 GLN CB 1 1
16 26767 1 1 54 GLN CD C -3.238 8.629 -3.508 1.00 . A A . 54 GLN CD 1 1
16 26768 1 1 54 GLN CG C -2.106 8.672 -2.503 1.00 . A A . 54 GLN CG 1 1
16 26769 1 1 54 GLN H H -2.341 8.516 0.733 1.00 . A A . 54 GLN H 1 1
16 26770 1 1 54 GLN HA H -4.127 7.310 -1.261 1.00 . A A . 54 GLN HA 1 1
16 26771 1 1 54 GLN HB2 H -1.115 7.446 -1.080 1.00 . A A . 54 GLN HB2 1 1
16 26772 1 1 54 GLN HB3 H -1.984 6.559 -2.323 1.00 . A A . 54 GLN HB3 1 1
16 26773 1 1 54 GLN HE21 H -4.487 9.429 -2.187 1.00 . A A . 54 GLN HE21 1 1
16 26774 1 1 54 GLN HE22 H -5.157 9.082 -3.740 1.00 . A A . 54 GLN HE22 1 1
16 26775 1 1 54 GLN HG2 H -2.258 9.517 -1.852 1.00 . A A . 54 GLN HG2 1 1
16 26776 1 1 54 GLN HG3 H -1.175 8.793 -3.036 1.00 . A A . 54 GLN HG3 1 1
16 26777 1 1 54 GLN N N -3.194 8.272 0.311 1.00 . A A . 54 GLN N 1 1
16 26778 1 1 54 GLN NE2 N -4.411 9.092 -3.103 1.00 . A A . 54 GLN NE2 1 1
16 26779 1 1 54 GLN O O -3.164 4.821 -0.733 1.00 . A A . 54 GLN O 1 1
16 26780 1 1 54 GLN OE1 O -3.061 8.183 -4.638 1.00 . A A . 54 GLN OE1 1 1
16 26781 1 1 55 ALA C C -4.268 3.841 1.962 1.00 . A A . 55 ALA C 1 1
16 26782 1 1 55 ALA CA C -2.967 4.619 2.036 1.00 . A A . 55 ALA CA 1 1
16 26783 1 1 55 ALA CB C -2.614 4.930 3.481 1.00 . A A . 55 ALA CB 1 1
16 26784 1 1 55 ALA H H -3.051 6.703 1.741 1.00 . A A . 55 ALA H 1 1
16 26785 1 1 55 ALA HA H -2.174 4.015 1.619 1.00 . A A . 55 ALA HA 1 1
16 26786 1 1 55 ALA HB1 H -3.410 5.505 3.931 1.00 . A A . 55 ALA HB1 1 1
16 26787 1 1 55 ALA HB2 H -1.698 5.500 3.513 1.00 . A A . 55 ALA HB2 1 1
16 26788 1 1 55 ALA HB3 H -2.484 4.008 4.029 1.00 . A A . 55 ALA HB3 1 1
16 26789 1 1 55 ALA N N -3.051 5.848 1.267 1.00 . A A . 55 ALA N 1 1
16 26790 1 1 55 ALA O O -5.356 4.402 2.113 1.00 . A A . 55 ALA O 1 1
16 26791 1 1 56 GLY C C -5.826 1.565 0.218 1.00 . A A . 56 GLY C 1 1
16 26792 1 1 56 GLY CA C -5.316 1.702 1.637 1.00 . A A . 56 GLY CA 1 1
16 26793 1 1 56 GLY H H -3.252 2.158 1.625 1.00 . A A . 56 GLY H 1 1
16 26794 1 1 56 GLY HA2 H -5.066 0.720 2.017 1.00 . A A . 56 GLY HA2 1 1
16 26795 1 1 56 GLY HA3 H -6.098 2.124 2.249 1.00 . A A . 56 GLY HA3 1 1
16 26796 1 1 56 GLY N N -4.149 2.547 1.728 1.00 . A A . 56 GLY N 1 1
16 26797 1 1 56 GLY O O -6.816 0.878 -0.027 1.00 . A A . 56 GLY O 1 1
16 26798 1 1 57 GLY C C -4.384 2.042 -3.044 1.00 . A A . 57 GLY C 1 1
16 26799 1 1 57 GLY CA C -5.562 2.144 -2.103 1.00 . A A . 57 GLY CA 1 1
16 26800 1 1 57 GLY H H -4.365 2.747 -0.470 1.00 . A A . 57 GLY H 1 1
16 26801 1 1 57 GLY HA2 H -6.194 1.278 -2.239 1.00 . A A . 57 GLY HA2 1 1
16 26802 1 1 57 GLY HA3 H -6.126 3.031 -2.347 1.00 . A A . 57 GLY HA3 1 1
16 26803 1 1 57 GLY N N -5.152 2.216 -0.718 1.00 . A A . 57 GLY N 1 1
16 26804 1 1 57 GLY O O -3.232 2.182 -2.628 1.00 . A A . 57 GLY O 1 1
16 26805 1 1 58 ASP C C -3.201 3.058 -5.794 1.00 . A A . 58 ASP C 1 1
16 26806 1 1 58 ASP CA C -3.632 1.672 -5.329 1.00 . A A . 58 ASP CA 1 1
16 26807 1 1 58 ASP CB C -4.129 0.841 -6.520 1.00 . A A . 58 ASP CB 1 1
16 26808 1 1 58 ASP CG C -3.027 0.527 -7.515 1.00 . A A . 58 ASP CG 1 1
16 26809 1 1 58 ASP H H -5.611 1.692 -4.581 1.00 . A A . 58 ASP H 1 1
16 26810 1 1 58 ASP HA H -2.786 1.176 -4.880 1.00 . A A . 58 ASP HA 1 1
16 26811 1 1 58 ASP HB2 H -4.532 -0.093 -6.154 1.00 . A A . 58 ASP HB2 1 1
16 26812 1 1 58 ASP HB3 H -4.910 1.386 -7.032 1.00 . A A . 58 ASP HB3 1 1
16 26813 1 1 58 ASP N N -4.672 1.789 -4.314 1.00 . A A . 58 ASP N 1 1
16 26814 1 1 58 ASP O O -4.010 3.827 -6.315 1.00 . A A . 58 ASP O 1 1
16 26815 1 1 58 ASP OD1 O -2.745 1.378 -8.391 1.00 . A A . 58 ASP OD1 1 1
16 26816 1 1 58 ASP OD2 O -2.441 -0.575 -7.438 1.00 . A A . 58 ASP OD2 1 1
16 26817 1 1 59 ALA C C -0.300 4.510 -7.036 1.00 . A A . 59 ALA C 1 1
16 26818 1 1 59 ALA CA C -1.392 4.668 -5.990 1.00 . A A . 59 ALA CA 1 1
16 26819 1 1 59 ALA CB C -0.860 5.399 -4.769 1.00 . A A . 59 ALA CB 1 1
16 26820 1 1 59 ALA H H -1.331 2.710 -5.181 1.00 . A A . 59 ALA H 1 1
16 26821 1 1 59 ALA HA H -2.198 5.253 -6.408 1.00 . A A . 59 ALA HA 1 1
16 26822 1 1 59 ALA HB1 H -0.470 6.362 -5.067 1.00 . A A . 59 ALA HB1 1 1
16 26823 1 1 59 ALA HB2 H -0.071 4.816 -4.317 1.00 . A A . 59 ALA HB2 1 1
16 26824 1 1 59 ALA HB3 H -1.659 5.537 -4.056 1.00 . A A . 59 ALA HB3 1 1
16 26825 1 1 59 ALA N N -1.929 3.372 -5.601 1.00 . A A . 59 ALA N 1 1
16 26826 1 1 59 ALA O O 0.605 5.341 -7.140 1.00 . A A . 59 ALA O 1 1
16 26827 1 1 60 THR C C 0.682 4.304 -9.852 1.00 . A A . 60 THR C 1 1
16 26828 1 1 60 THR CA C 0.584 3.153 -8.852 1.00 . A A . 60 THR CA 1 1
16 26829 1 1 60 THR CB C 0.225 1.860 -9.602 1.00 . A A . 60 THR CB 1 1
16 26830 1 1 60 THR CG2 C 1.397 1.365 -10.439 1.00 . A A . 60 THR CG2 1 1
16 26831 1 1 60 THR H H -1.143 2.818 -7.679 1.00 . A A . 60 THR H 1 1
16 26832 1 1 60 THR HA H 1.544 3.016 -8.377 1.00 . A A . 60 THR HA 1 1
16 26833 1 1 60 THR HB H -0.608 2.062 -10.258 1.00 . A A . 60 THR HB 1 1
16 26834 1 1 60 THR HG1 H -1.127 0.860 -8.558 1.00 . A A . 60 THR HG1 1 1
16 26835 1 1 60 THR HG21 H 1.116 0.455 -10.946 1.00 . A A . 60 THR HG21 1 1
16 26836 1 1 60 THR HG22 H 2.245 1.172 -9.796 1.00 . A A . 60 THR HG22 1 1
16 26837 1 1 60 THR HG23 H 1.663 2.117 -11.169 1.00 . A A . 60 THR HG23 1 1
16 26838 1 1 60 THR N N -0.393 3.439 -7.811 1.00 . A A . 60 THR N 1 1
16 26839 1 1 60 THR O O 1.770 4.625 -10.331 1.00 . A A . 60 THR O 1 1
16 26840 1 1 60 THR OG1 O -0.157 0.851 -8.662 1.00 . A A . 60 THR OG1 1 1
16 26841 1 1 61 GLU C C 0.455 7.159 -10.689 1.00 . A A . 61 GLU C 1 1
16 26842 1 1 61 GLU CA C -0.515 6.044 -11.082 1.00 . A A . 61 GLU CA 1 1
16 26843 1 1 61 GLU CB C -1.945 6.587 -11.170 1.00 . A A . 61 GLU CB 1 1
16 26844 1 1 61 GLU CD C -2.926 7.973 -9.298 1.00 . A A . 61 GLU CD 1 1
16 26845 1 1 61 GLU CG C -2.684 6.580 -9.840 1.00 . A A . 61 GLU CG 1 1
16 26846 1 1 61 GLU H H -1.287 4.630 -9.712 1.00 . A A . 61 GLU H 1 1
16 26847 1 1 61 GLU HA H -0.228 5.666 -12.055 1.00 . A A . 61 GLU HA 1 1
16 26848 1 1 61 GLU HB2 H -1.909 7.604 -11.532 1.00 . A A . 61 GLU HB2 1 1
16 26849 1 1 61 GLU HB3 H -2.505 5.984 -11.871 1.00 . A A . 61 GLU HB3 1 1
16 26850 1 1 61 GLU HG2 H -3.639 6.093 -9.971 1.00 . A A . 61 GLU HG2 1 1
16 26851 1 1 61 GLU HG3 H -2.097 6.030 -9.119 1.00 . A A . 61 GLU HG3 1 1
16 26852 1 1 61 GLU N N -0.457 4.929 -10.142 1.00 . A A . 61 GLU N 1 1
16 26853 1 1 61 GLU O O 1.182 7.680 -11.531 1.00 . A A . 61 GLU O 1 1
16 26854 1 1 61 GLU OE1 O -3.841 8.659 -9.794 1.00 . A A . 61 GLU OE1 1 1
16 26855 1 1 61 GLU OE2 O -2.209 8.385 -8.365 1.00 . A A . 61 GLU OE2 1 1
16 26856 1 1 62 ASN C C 2.812 8.097 -8.929 1.00 . A A . 62 ASN C 1 1
16 26857 1 1 62 ASN CA C 1.353 8.549 -8.894 1.00 . A A . 62 ASN CA 1 1
16 26858 1 1 62 ASN CB C 0.952 8.911 -7.461 1.00 . A A . 62 ASN CB 1 1
16 26859 1 1 62 ASN CG C 1.227 10.363 -7.118 1.00 . A A . 62 ASN CG 1 1
16 26860 1 1 62 ASN H H -0.127 7.039 -8.782 1.00 . A A . 62 ASN H 1 1
16 26861 1 1 62 ASN HA H 1.239 9.420 -9.523 1.00 . A A . 62 ASN HA 1 1
16 26862 1 1 62 ASN HB2 H -0.104 8.725 -7.331 1.00 . A A . 62 ASN HB2 1 1
16 26863 1 1 62 ASN HB3 H 1.507 8.288 -6.772 1.00 . A A . 62 ASN HB3 1 1
16 26864 1 1 62 ASN HD21 H -0.353 10.400 -5.915 1.00 . A A . 62 ASN HD21 1 1
16 26865 1 1 62 ASN HD22 H 0.533 11.879 -6.039 1.00 . A A . 62 ASN HD22 1 1
16 26866 1 1 62 ASN N N 0.475 7.499 -9.405 1.00 . A A . 62 ASN N 1 1
16 26867 1 1 62 ASN ND2 N 0.387 10.937 -6.272 1.00 . A A . 62 ASN ND2 1 1
16 26868 1 1 62 ASN O O 3.715 8.878 -9.229 1.00 . A A . 62 ASN O 1 1
16 26869 1 1 62 ASN OD1 O 2.181 10.966 -7.610 1.00 . A A . 62 ASN OD1 1 1
16 26870 1 1 63 PHE C C 5.066 6.387 -9.972 1.00 . A A . 63 PHE C 1 1
16 26871 1 1 63 PHE CA C 4.357 6.220 -8.626 1.00 . A A . 63 PHE CA 1 1
16 26872 1 1 63 PHE CB C 4.244 4.733 -8.268 1.00 . A A . 63 PHE CB 1 1
16 26873 1 1 63 PHE CD1 C 6.031 4.087 -6.628 1.00 . A A . 63 PHE CD1 1 1
16 26874 1 1 63 PHE CD2 C 6.290 3.418 -8.902 1.00 . A A . 63 PHE CD2 1 1
16 26875 1 1 63 PHE CE1 C 7.225 3.468 -6.308 1.00 . A A . 63 PHE CE1 1 1
16 26876 1 1 63 PHE CE2 C 7.484 2.798 -8.587 1.00 . A A . 63 PHE CE2 1 1
16 26877 1 1 63 PHE CG C 5.550 4.070 -7.927 1.00 . A A . 63 PHE CG 1 1
16 26878 1 1 63 PHE CZ C 7.953 2.823 -7.288 1.00 . A A . 63 PHE CZ 1 1
16 26879 1 1 63 PHE H H 2.246 6.246 -8.450 1.00 . A A . 63 PHE H 1 1
16 26880 1 1 63 PHE HA H 4.933 6.721 -7.863 1.00 . A A . 63 PHE HA 1 1
16 26881 1 1 63 PHE HB2 H 3.591 4.628 -7.415 1.00 . A A . 63 PHE HB2 1 1
16 26882 1 1 63 PHE HB3 H 3.812 4.206 -9.107 1.00 . A A . 63 PHE HB3 1 1
16 26883 1 1 63 PHE HD1 H 5.462 4.591 -5.861 1.00 . A A . 63 PHE HD1 1 1
16 26884 1 1 63 PHE HD2 H 5.926 3.399 -9.919 1.00 . A A . 63 PHE HD2 1 1
16 26885 1 1 63 PHE HE1 H 7.590 3.490 -5.292 1.00 . A A . 63 PHE HE1 1 1
16 26886 1 1 63 PHE HE2 H 8.051 2.295 -9.358 1.00 . A A . 63 PHE HE2 1 1
16 26887 1 1 63 PHE HZ H 8.887 2.338 -7.039 1.00 . A A . 63 PHE HZ 1 1
16 26888 1 1 63 PHE N N 3.020 6.816 -8.647 1.00 . A A . 63 PHE N 1 1
16 26889 1 1 63 PHE O O 6.206 6.859 -10.032 1.00 . A A . 63 PHE O 1 1
16 26890 1 1 64 GLU C C 4.904 7.541 -12.908 1.00 . A A . 64 GLU C 1 1
16 26891 1 1 64 GLU CA C 4.940 6.104 -12.392 1.00 . A A . 64 GLU CA 1 1
16 26892 1 1 64 GLU CB C 4.178 5.184 -13.351 1.00 . A A . 64 GLU CB 1 1
16 26893 1 1 64 GLU CD C 1.915 4.612 -14.303 1.00 . A A . 64 GLU CD 1 1
16 26894 1 1 64 GLU CG C 2.675 5.225 -13.153 1.00 . A A . 64 GLU CG 1 1
16 26895 1 1 64 GLU H H 3.469 5.659 -10.932 1.00 . A A . 64 GLU H 1 1
16 26896 1 1 64 GLU HA H 5.968 5.779 -12.344 1.00 . A A . 64 GLU HA 1 1
16 26897 1 1 64 GLU HB2 H 4.394 5.480 -14.366 1.00 . A A . 64 GLU HB2 1 1
16 26898 1 1 64 GLU HB3 H 4.513 4.166 -13.201 1.00 . A A . 64 GLU HB3 1 1
16 26899 1 1 64 GLU HG2 H 2.429 4.686 -12.251 1.00 . A A . 64 GLU HG2 1 1
16 26900 1 1 64 GLU HG3 H 2.369 6.256 -13.046 1.00 . A A . 64 GLU HG3 1 1
16 26901 1 1 64 GLU N N 4.379 6.010 -11.047 1.00 . A A . 64 GLU N 1 1
16 26902 1 1 64 GLU O O 5.710 7.921 -13.756 1.00 . A A . 64 GLU O 1 1
16 26903 1 1 64 GLU OE1 O 1.823 3.371 -14.371 1.00 . A A . 64 GLU OE1 1 1
16 26904 1 1 64 GLU OE2 O 1.390 5.375 -15.143 1.00 . A A . 64 GLU OE2 1 1
16 26905 1 1 65 ASP C C 5.036 10.536 -12.308 1.00 . A A . 65 ASP C 1 1
16 26906 1 1 65 ASP CA C 3.845 9.732 -12.811 1.00 . A A . 65 ASP CA 1 1
16 26907 1 1 65 ASP CB C 2.541 10.332 -12.283 1.00 . A A . 65 ASP CB 1 1
16 26908 1 1 65 ASP CG C 2.405 11.810 -12.589 1.00 . A A . 65 ASP CG 1 1
16 26909 1 1 65 ASP H H 3.346 7.974 -11.731 1.00 . A A . 65 ASP H 1 1
16 26910 1 1 65 ASP HA H 3.838 9.759 -13.890 1.00 . A A . 65 ASP HA 1 1
16 26911 1 1 65 ASP HB2 H 1.708 9.815 -12.734 1.00 . A A . 65 ASP HB2 1 1
16 26912 1 1 65 ASP HB3 H 2.500 10.201 -11.212 1.00 . A A . 65 ASP HB3 1 1
16 26913 1 1 65 ASP N N 3.970 8.335 -12.397 1.00 . A A . 65 ASP N 1 1
16 26914 1 1 65 ASP O O 5.601 11.358 -13.031 1.00 . A A . 65 ASP O 1 1
16 26915 1 1 65 ASP OD1 O 2.155 12.163 -13.764 1.00 . A A . 65 ASP OD1 1 1
16 26916 1 1 65 ASP OD2 O 2.539 12.627 -11.655 1.00 . A A . 65 ASP OD2 1 1
16 26917 1 1 66 VAL C C 7.867 10.420 -11.000 1.00 . A A . 66 VAL C 1 1
16 26918 1 1 66 VAL CA C 6.549 10.963 -10.449 1.00 . A A . 66 VAL CA 1 1
16 26919 1 1 66 VAL CB C 6.531 10.800 -8.912 1.00 . A A . 66 VAL CB 1 1
16 26920 1 1 66 VAL CG1 C 7.873 11.182 -8.301 1.00 . A A . 66 VAL CG1 1 1
16 26921 1 1 66 VAL CG2 C 5.416 11.633 -8.302 1.00 . A A . 66 VAL CG2 1 1
16 26922 1 1 66 VAL H H 4.911 9.626 -10.536 1.00 . A A . 66 VAL H 1 1
16 26923 1 1 66 VAL HA H 6.475 12.015 -10.681 1.00 . A A . 66 VAL HA 1 1
16 26924 1 1 66 VAL HB H 6.340 9.760 -8.684 1.00 . A A . 66 VAL HB 1 1
16 26925 1 1 66 VAL HG11 H 8.656 10.603 -8.765 1.00 . A A . 66 VAL HG11 1 1
16 26926 1 1 66 VAL HG12 H 7.856 10.979 -7.241 1.00 . A A . 66 VAL HG12 1 1
16 26927 1 1 66 VAL HG13 H 8.059 12.233 -8.466 1.00 . A A . 66 VAL HG13 1 1
16 26928 1 1 66 VAL HG21 H 4.464 11.289 -8.677 1.00 . A A . 66 VAL HG21 1 1
16 26929 1 1 66 VAL HG22 H 5.553 12.671 -8.568 1.00 . A A . 66 VAL HG22 1 1
16 26930 1 1 66 VAL HG23 H 5.435 11.531 -7.228 1.00 . A A . 66 VAL HG23 1 1
16 26931 1 1 66 VAL N N 5.417 10.282 -11.063 1.00 . A A . 66 VAL N 1 1
16 26932 1 1 66 VAL O O 8.754 11.183 -11.385 1.00 . A A . 66 VAL O 1 1
16 26933 1 1 67 GLY C C 10.128 8.144 -10.413 1.00 . A A . 67 GLY C 1 1
16 26934 1 1 67 GLY CA C 9.191 8.482 -11.551 1.00 . A A . 67 GLY CA 1 1
16 26935 1 1 67 GLY H H 7.224 8.538 -10.775 1.00 . A A . 67 GLY H 1 1
16 26936 1 1 67 GLY HA2 H 8.940 7.577 -12.084 1.00 . A A . 67 GLY HA2 1 1
16 26937 1 1 67 GLY HA3 H 9.688 9.163 -12.225 1.00 . A A . 67 GLY HA3 1 1
16 26938 1 1 67 GLY N N 7.976 9.099 -11.063 1.00 . A A . 67 GLY N 1 1
16 26939 1 1 67 GLY O O 10.601 9.032 -9.706 1.00 . A A . 67 GLY O 1 1
16 26940 1 1 68 HIS C C 12.524 5.774 -9.697 1.00 . A A . 68 HIS C 1 1
16 26941 1 1 68 HIS CA C 11.261 6.419 -9.146 1.00 . A A . 68 HIS CA 1 1
16 26942 1 1 68 HIS CB C 10.525 5.438 -8.234 1.00 . A A . 68 HIS CB 1 1
16 26943 1 1 68 HIS CD2 C 9.616 6.173 -5.924 1.00 . A A . 68 HIS CD2 1 1
16 26944 1 1 68 HIS CE1 C 7.837 7.230 -6.551 1.00 . A A . 68 HIS CE1 1 1
16 26945 1 1 68 HIS CG C 9.576 6.099 -7.278 1.00 . A A . 68 HIS CG 1 1
16 26946 1 1 68 HIS H H 10.002 6.197 -10.825 1.00 . A A . 68 HIS H 1 1
16 26947 1 1 68 HIS HA H 11.541 7.288 -8.569 1.00 . A A . 68 HIS HA 1 1
16 26948 1 1 68 HIS HB2 H 9.958 4.749 -8.842 1.00 . A A . 68 HIS HB2 1 1
16 26949 1 1 68 HIS HB3 H 11.249 4.885 -7.654 1.00 . A A . 68 HIS HB3 1 1
16 26950 1 1 68 HIS HD1 H 8.118 6.905 -8.578 1.00 . A A . 68 HIS HD1 1 1
16 26951 1 1 68 HIS HD2 H 10.370 5.732 -5.286 1.00 . A A . 68 HIS HD2 1 1
16 26952 1 1 68 HIS HE1 H 6.911 7.788 -6.540 1.00 . A A . 68 HIS HE1 1 1
16 26953 1 1 68 HIS N N 10.388 6.861 -10.221 1.00 . A A . 68 HIS N 1 1
16 26954 1 1 68 HIS ND1 N 8.436 6.777 -7.660 1.00 . A A . 68 HIS ND1 1 1
16 26955 1 1 68 HIS NE2 N 8.514 6.890 -5.474 1.00 . A A . 68 HIS NE2 1 1
16 26956 1 1 68 HIS O O 12.489 5.101 -10.729 1.00 . A A . 68 HIS O 1 1
16 26957 1 1 69 SER C C 14.949 3.914 -9.229 1.00 . A A . 69 SER C 1 1
16 26958 1 1 69 SER CA C 14.923 5.433 -9.400 1.00 . A A . 69 SER CA 1 1
16 26959 1 1 69 SER CB C 16.028 6.078 -8.561 1.00 . A A . 69 SER CB 1 1
16 26960 1 1 69 SER H H 13.591 6.536 -8.191 1.00 . A A . 69 SER H 1 1
16 26961 1 1 69 SER HA H 15.082 5.671 -10.440 1.00 . A A . 69 SER HA 1 1
16 26962 1 1 69 SER HB2 H 16.903 5.444 -8.573 1.00 . A A . 69 SER HB2 1 1
16 26963 1 1 69 SER HB3 H 16.278 7.044 -8.973 1.00 . A A . 69 SER HB3 1 1
16 26964 1 1 69 SER HG H 15.665 7.186 -6.971 1.00 . A A . 69 SER HG 1 1
16 26965 1 1 69 SER N N 13.634 5.984 -9.001 1.00 . A A . 69 SER N 1 1
16 26966 1 1 69 SER O O 14.066 3.334 -8.586 1.00 . A A . 69 SER O 1 1
16 26967 1 1 69 SER OG O 15.608 6.247 -7.216 1.00 . A A . 69 SER OG 1 1
16 26968 1 1 70 THR C C 16.248 1.401 -8.262 1.00 . A A . 70 THR C 1 1
16 26969 1 1 70 THR CA C 16.105 1.831 -9.714 1.00 . A A . 70 THR CA 1 1
16 26970 1 1 70 THR CB C 17.328 1.346 -10.509 1.00 . A A . 70 THR CB 1 1
16 26971 1 1 70 THR CG2 C 17.024 0.039 -11.220 1.00 . A A . 70 THR CG2 1 1
16 26972 1 1 70 THR H H 16.628 3.783 -10.318 1.00 . A A . 70 THR H 1 1
16 26973 1 1 70 THR HA H 15.219 1.375 -10.131 1.00 . A A . 70 THR HA 1 1
16 26974 1 1 70 THR HB H 18.147 1.186 -9.823 1.00 . A A . 70 THR HB 1 1
16 26975 1 1 70 THR HG1 H 17.445 2.050 -12.352 1.00 . A A . 70 THR HG1 1 1
16 26976 1 1 70 THR HG21 H 16.332 0.222 -12.028 1.00 . A A . 70 THR HG21 1 1
16 26977 1 1 70 THR HG22 H 16.585 -0.658 -10.521 1.00 . A A . 70 THR HG22 1 1
16 26978 1 1 70 THR HG23 H 17.939 -0.374 -11.616 1.00 . A A . 70 THR HG23 1 1
16 26979 1 1 70 THR N N 15.961 3.274 -9.807 1.00 . A A . 70 THR N 1 1
16 26980 1 1 70 THR O O 15.607 0.451 -7.817 1.00 . A A . 70 THR O 1 1
16 26981 1 1 70 THR OG1 O 17.704 2.341 -11.469 1.00 . A A . 70 THR OG1 1 1
16 26982 1 1 71 ASP C C 16.021 2.014 -5.304 1.00 . A A . 71 ASP C 1 1
16 26983 1 1 71 ASP CA C 17.303 1.832 -6.113 1.00 . A A . 71 ASP CA 1 1
16 26984 1 1 71 ASP CB C 18.406 2.738 -5.560 1.00 . A A . 71 ASP CB 1 1
16 26985 1 1 71 ASP CG C 18.751 2.434 -4.116 1.00 . A A . 71 ASP CG 1 1
16 26986 1 1 71 ASP H H 17.543 2.882 -7.934 1.00 . A A . 71 ASP H 1 1
16 26987 1 1 71 ASP HA H 17.621 0.803 -6.038 1.00 . A A . 71 ASP HA 1 1
16 26988 1 1 71 ASP HB2 H 19.299 2.612 -6.155 1.00 . A A . 71 ASP HB2 1 1
16 26989 1 1 71 ASP HB3 H 18.081 3.767 -5.624 1.00 . A A . 71 ASP HB3 1 1
16 26990 1 1 71 ASP N N 17.071 2.129 -7.521 1.00 . A A . 71 ASP N 1 1
16 26991 1 1 71 ASP O O 15.756 1.267 -4.363 1.00 . A A . 71 ASP O 1 1
16 26992 1 1 71 ASP OD1 O 19.004 1.252 -3.795 1.00 . A A . 71 ASP OD1 1 1
16 26993 1 1 71 ASP OD2 O 18.781 3.378 -3.296 1.00 . A A . 71 ASP OD2 1 1
16 26994 1 1 72 ALA C C 12.948 2.163 -5.188 1.00 . A A . 72 ALA C 1 1
16 26995 1 1 72 ALA CA C 13.963 3.289 -5.012 1.00 . A A . 72 ALA CA 1 1
16 26996 1 1 72 ALA CB C 13.382 4.599 -5.517 1.00 . A A . 72 ALA CB 1 1
16 26997 1 1 72 ALA H H 15.477 3.547 -6.465 1.00 . A A . 72 ALA H 1 1
16 26998 1 1 72 ALA HA H 14.179 3.403 -3.960 1.00 . A A . 72 ALA HA 1 1
16 26999 1 1 72 ALA HB1 H 13.084 4.487 -6.548 1.00 . A A . 72 ALA HB1 1 1
16 27000 1 1 72 ALA HB2 H 14.129 5.374 -5.442 1.00 . A A . 72 ALA HB2 1 1
16 27001 1 1 72 ALA HB3 H 12.523 4.868 -4.920 1.00 . A A . 72 ALA HB3 1 1
16 27002 1 1 72 ALA N N 15.217 2.998 -5.697 1.00 . A A . 72 ALA N 1 1
16 27003 1 1 72 ALA O O 12.348 1.704 -4.217 1.00 . A A . 72 ALA O 1 1
16 27004 1 1 73 ARG C C 12.273 -0.686 -6.091 1.00 . A A . 73 ARG C 1 1
16 27005 1 1 73 ARG CA C 11.810 0.637 -6.699 1.00 . A A . 73 ARG CA 1 1
16 27006 1 1 73 ARG CB C 11.556 0.494 -8.207 1.00 . A A . 73 ARG CB 1 1
16 27007 1 1 73 ARG CD C 12.923 -1.099 -9.592 1.00 . A A . 73 ARG CD 1 1
16 27008 1 1 73 ARG CG C 12.812 0.312 -9.044 1.00 . A A . 73 ARG CG 1 1
16 27009 1 1 73 ARG CZ C 11.327 -2.609 -10.715 1.00 . A A . 73 ARG CZ 1 1
16 27010 1 1 73 ARG H H 13.274 2.106 -7.164 1.00 . A A . 73 ARG H 1 1
16 27011 1 1 73 ARG HA H 10.882 0.914 -6.222 1.00 . A A . 73 ARG HA 1 1
16 27012 1 1 73 ARG HB2 H 10.919 -0.363 -8.368 1.00 . A A . 73 ARG HB2 1 1
16 27013 1 1 73 ARG HB3 H 11.044 1.379 -8.555 1.00 . A A . 73 ARG HB3 1 1
16 27014 1 1 73 ARG HD2 H 13.880 -1.208 -10.082 1.00 . A A . 73 ARG HD2 1 1
16 27015 1 1 73 ARG HD3 H 12.860 -1.795 -8.770 1.00 . A A . 73 ARG HD3 1 1
16 27016 1 1 73 ARG HE H 11.534 -0.658 -11.110 1.00 . A A . 73 ARG HE 1 1
16 27017 1 1 73 ARG HG2 H 12.787 1.006 -9.869 1.00 . A A . 73 ARG HG2 1 1
16 27018 1 1 73 ARG HG3 H 13.675 0.516 -8.427 1.00 . A A . 73 ARG HG3 1 1
16 27019 1 1 73 ARG HH11 H 12.498 -3.498 -9.258 1.00 . A A . 73 ARG HH11 1 1
16 27020 1 1 73 ARG HH12 H 11.317 -4.575 -10.108 1.00 . A A . 73 ARG HH12 1 1
16 27021 1 1 73 ARG HH21 H 10.047 -1.991 -12.209 1.00 . A A . 73 ARG HH21 1 1
16 27022 1 1 73 ARG HH22 H 9.951 -3.736 -11.760 1.00 . A A . 73 ARG HH22 1 1
16 27023 1 1 73 ARG N N 12.764 1.709 -6.424 1.00 . A A . 73 ARG N 1 1
16 27024 1 1 73 ARG NE N 11.862 -1.401 -10.550 1.00 . A A . 73 ARG NE 1 1
16 27025 1 1 73 ARG NH1 N 11.741 -3.632 -9.979 1.00 . A A . 73 ARG NH1 1 1
16 27026 1 1 73 ARG NH2 N 10.376 -2.792 -11.624 1.00 . A A . 73 ARG NH2 1 1
16 27027 1 1 73 ARG O O 11.457 -1.564 -5.810 1.00 . A A . 73 ARG O 1 1
16 27028 1 1 74 GLU C C 14.089 -1.932 -3.757 1.00 . A A . 74 GLU C 1 1
16 27029 1 1 74 GLU CA C 14.121 -2.034 -5.280 1.00 . A A . 74 GLU CA 1 1
16 27030 1 1 74 GLU CB C 15.550 -2.288 -5.765 1.00 . A A . 74 GLU CB 1 1
16 27031 1 1 74 GLU CD C 14.807 -3.872 -7.593 1.00 . A A . 74 GLU CD 1 1
16 27032 1 1 74 GLU CG C 15.636 -2.652 -7.239 1.00 . A A . 74 GLU CG 1 1
16 27033 1 1 74 GLU H H 14.186 -0.102 -6.145 1.00 . A A . 74 GLU H 1 1
16 27034 1 1 74 GLU HA H 13.497 -2.861 -5.585 1.00 . A A . 74 GLU HA 1 1
16 27035 1 1 74 GLU HB2 H 16.139 -1.397 -5.598 1.00 . A A . 74 GLU HB2 1 1
16 27036 1 1 74 GLU HB3 H 15.971 -3.100 -5.190 1.00 . A A . 74 GLU HB3 1 1
16 27037 1 1 74 GLU HG2 H 15.286 -1.815 -7.825 1.00 . A A . 74 GLU HG2 1 1
16 27038 1 1 74 GLU HG3 H 16.669 -2.854 -7.486 1.00 . A A . 74 GLU HG3 1 1
16 27039 1 1 74 GLU N N 13.576 -0.824 -5.879 1.00 . A A . 74 GLU N 1 1
16 27040 1 1 74 GLU O O 14.285 -2.922 -3.052 1.00 . A A . 74 GLU O 1 1
16 27041 1 1 74 GLU OE1 O 15.287 -5.004 -7.386 1.00 . A A . 74 GLU OE1 1 1
16 27042 1 1 74 GLU OE2 O 13.674 -3.709 -8.095 1.00 . A A . 74 GLU OE2 1 1
16 27043 1 1 75 LEU C C 12.425 -1.001 -1.278 1.00 . A A . 75 LEU C 1 1
16 27044 1 1 75 LEU CA C 13.756 -0.495 -1.820 1.00 . A A . 75 LEU CA 1 1
16 27045 1 1 75 LEU CB C 13.918 0.999 -1.515 1.00 . A A . 75 LEU CB 1 1
16 27046 1 1 75 LEU CD1 C 15.114 1.007 0.689 1.00 . A A . 75 LEU CD1 1 1
16 27047 1 1 75 LEU CD2 C 13.540 2.859 0.118 1.00 . A A . 75 LEU CD2 1 1
16 27048 1 1 75 LEU CG C 13.832 1.376 -0.035 1.00 . A A . 75 LEU CG 1 1
16 27049 1 1 75 LEU H H 13.677 0.019 -3.870 1.00 . A A . 75 LEU H 1 1
16 27050 1 1 75 LEU HA H 14.559 -1.042 -1.350 1.00 . A A . 75 LEU HA 1 1
16 27051 1 1 75 LEU HB2 H 14.878 1.321 -1.892 1.00 . A A . 75 LEU HB2 1 1
16 27052 1 1 75 LEU HB3 H 13.145 1.538 -2.043 1.00 . A A . 75 LEU HB3 1 1
16 27053 1 1 75 LEU HD11 H 15.011 1.230 1.743 1.00 . A A . 75 LEU HD11 1 1
16 27054 1 1 75 LEU HD12 H 15.935 1.576 0.280 1.00 . A A . 75 LEU HD12 1 1
16 27055 1 1 75 LEU HD13 H 15.307 -0.048 0.563 1.00 . A A . 75 LEU HD13 1 1
16 27056 1 1 75 LEU HD21 H 13.490 3.110 1.168 1.00 . A A . 75 LEU HD21 1 1
16 27057 1 1 75 LEU HD22 H 12.594 3.090 -0.353 1.00 . A A . 75 LEU HD22 1 1
16 27058 1 1 75 LEU HD23 H 14.326 3.432 -0.353 1.00 . A A . 75 LEU HD23 1 1
16 27059 1 1 75 LEU HG H 13.022 0.827 0.424 1.00 . A A . 75 LEU HG 1 1
16 27060 1 1 75 LEU N N 13.828 -0.731 -3.257 1.00 . A A . 75 LEU N 1 1
16 27061 1 1 75 LEU O O 12.348 -1.535 -0.173 1.00 . A A . 75 LEU O 1 1
16 27062 1 1 76 SER C C 9.966 -2.812 -1.582 1.00 . A A . 76 SER C 1 1
16 27063 1 1 76 SER CA C 10.041 -1.289 -1.710 1.00 . A A . 76 SER CA 1 1
16 27064 1 1 76 SER CB C 9.042 -0.793 -2.752 1.00 . A A . 76 SER CB 1 1
16 27065 1 1 76 SER H H 11.510 -0.429 -2.961 1.00 . A A . 76 SER H 1 1
16 27066 1 1 76 SER HA H 9.803 -0.848 -0.757 1.00 . A A . 76 SER HA 1 1
16 27067 1 1 76 SER HB2 H 8.721 -1.620 -3.366 1.00 . A A . 76 SER HB2 1 1
16 27068 1 1 76 SER HB3 H 8.187 -0.358 -2.252 1.00 . A A . 76 SER HB3 1 1
16 27069 1 1 76 SER HG H 9.119 1.001 -3.545 1.00 . A A . 76 SER HG 1 1
16 27070 1 1 76 SER N N 11.380 -0.854 -2.084 1.00 . A A . 76 SER N 1 1
16 27071 1 1 76 SER O O 9.016 -3.354 -1.020 1.00 . A A . 76 SER O 1 1
16 27072 1 1 76 SER OG O 9.638 0.192 -3.581 1.00 . A A . 76 SER OG 1 1
16 27073 1 1 77 LYS C C 11.010 -5.476 -0.620 1.00 . A A . 77 LYS C 1 1
16 27074 1 1 77 LYS CA C 11.075 -4.942 -2.053 1.00 . A A . 77 LYS CA 1 1
16 27075 1 1 77 LYS CB C 12.378 -5.384 -2.718 1.00 . A A . 77 LYS CB 1 1
16 27076 1 1 77 LYS CD C 13.826 -7.234 -3.563 1.00 . A A . 77 LYS CD 1 1
16 27077 1 1 77 LYS CE C 13.909 -8.700 -3.952 1.00 . A A . 77 LYS CE 1 1
16 27078 1 1 77 LYS CG C 12.478 -6.877 -2.965 1.00 . A A . 77 LYS CG 1 1
16 27079 1 1 77 LYS H H 11.722 -2.984 -2.504 1.00 . A A . 77 LYS H 1 1
16 27080 1 1 77 LYS HA H 10.242 -5.338 -2.614 1.00 . A A . 77 LYS HA 1 1
16 27081 1 1 77 LYS HB2 H 12.469 -4.879 -3.667 1.00 . A A . 77 LYS HB2 1 1
16 27082 1 1 77 LYS HB3 H 13.204 -5.090 -2.088 1.00 . A A . 77 LYS HB3 1 1
16 27083 1 1 77 LYS HD2 H 13.990 -6.632 -4.444 1.00 . A A . 77 LYS HD2 1 1
16 27084 1 1 77 LYS HD3 H 14.596 -7.024 -2.836 1.00 . A A . 77 LYS HD3 1 1
16 27085 1 1 77 LYS HE2 H 13.875 -9.301 -3.057 1.00 . A A . 77 LYS HE2 1 1
16 27086 1 1 77 LYS HE3 H 13.066 -8.944 -4.584 1.00 . A A . 77 LYS HE3 1 1
16 27087 1 1 77 LYS HG2 H 12.362 -7.397 -2.025 1.00 . A A . 77 LYS HG2 1 1
16 27088 1 1 77 LYS HG3 H 11.695 -7.176 -3.647 1.00 . A A . 77 LYS HG3 1 1
16 27089 1 1 77 LYS HZ1 H 15.168 -9.986 -5.011 1.00 . A A . 77 LYS HZ1 1 1
16 27090 1 1 77 LYS HZ2 H 15.983 -8.850 -4.063 1.00 . A A . 77 LYS HZ2 1 1
16 27091 1 1 77 LYS HZ3 H 15.253 -8.372 -5.509 1.00 . A A . 77 LYS HZ3 1 1
16 27092 1 1 77 LYS N N 10.992 -3.487 -2.088 1.00 . A A . 77 LYS N 1 1
16 27093 1 1 77 LYS NZ N 15.165 -8.998 -4.684 1.00 . A A . 77 LYS NZ 1 1
16 27094 1 1 77 LYS O O 10.505 -6.570 -0.378 1.00 . A A . 77 LYS O 1 1
16 27095 1 1 78 THR C C 10.215 -4.705 2.408 1.00 . A A . 78 THR C 1 1
16 27096 1 1 78 THR CA C 11.507 -5.134 1.719 1.00 . A A . 78 THR CA 1 1
16 27097 1 1 78 THR CB C 12.728 -4.586 2.492 1.00 . A A . 78 THR CB 1 1
16 27098 1 1 78 THR CG2 C 12.658 -3.075 2.655 1.00 . A A . 78 THR CG2 1 1
16 27099 1 1 78 THR H H 11.931 -3.848 0.088 1.00 . A A . 78 THR H 1 1
16 27100 1 1 78 THR HA H 11.561 -6.213 1.729 1.00 . A A . 78 THR HA 1 1
16 27101 1 1 78 THR HB H 13.621 -4.826 1.931 1.00 . A A . 78 THR HB 1 1
16 27102 1 1 78 THR HG1 H 13.740 -5.392 3.974 1.00 . A A . 78 THR HG1 1 1
16 27103 1 1 78 THR HG21 H 12.671 -2.604 1.683 1.00 . A A . 78 THR HG21 1 1
16 27104 1 1 78 THR HG22 H 13.508 -2.740 3.229 1.00 . A A . 78 THR HG22 1 1
16 27105 1 1 78 THR HG23 H 11.747 -2.809 3.171 1.00 . A A . 78 THR HG23 1 1
16 27106 1 1 78 THR N N 11.524 -4.709 0.327 1.00 . A A . 78 THR N 1 1
16 27107 1 1 78 THR O O 9.823 -5.273 3.429 1.00 . A A . 78 THR O 1 1
16 27108 1 1 78 THR OG1 O 12.814 -5.200 3.781 1.00 . A A . 78 THR OG1 1 1
16 27109 1 1 79 PHE C C 7.094 -4.072 2.002 1.00 . A A . 79 PHE C 1 1
16 27110 1 1 79 PHE CA C 8.296 -3.215 2.389 1.00 . A A . 79 PHE CA 1 1
16 27111 1 1 79 PHE CB C 8.071 -1.767 1.946 1.00 . A A . 79 PHE CB 1 1
16 27112 1 1 79 PHE CD1 C 9.664 -0.932 3.710 1.00 . A A . 79 PHE CD1 1 1
16 27113 1 1 79 PHE CD2 C 9.552 0.235 1.635 1.00 . A A . 79 PHE CD2 1 1
16 27114 1 1 79 PHE CE1 C 10.622 -0.047 4.162 1.00 . A A . 79 PHE CE1 1 1
16 27115 1 1 79 PHE CE2 C 10.510 1.124 2.082 1.00 . A A . 79 PHE CE2 1 1
16 27116 1 1 79 PHE CG C 9.117 -0.803 2.441 1.00 . A A . 79 PHE CG 1 1
16 27117 1 1 79 PHE CZ C 11.046 0.983 3.348 1.00 . A A . 79 PHE CZ 1 1
16 27118 1 1 79 PHE H H 9.869 -3.357 0.981 1.00 . A A . 79 PHE H 1 1
16 27119 1 1 79 PHE HA H 8.398 -3.236 3.464 1.00 . A A . 79 PHE HA 1 1
16 27120 1 1 79 PHE HB2 H 8.070 -1.727 0.866 1.00 . A A . 79 PHE HB2 1 1
16 27121 1 1 79 PHE HB3 H 7.111 -1.433 2.313 1.00 . A A . 79 PHE HB3 1 1
16 27122 1 1 79 PHE HD1 H 9.333 -1.738 4.351 1.00 . A A . 79 PHE HD1 1 1
16 27123 1 1 79 PHE HD2 H 9.133 0.346 0.645 1.00 . A A . 79 PHE HD2 1 1
16 27124 1 1 79 PHE HE1 H 11.037 -0.161 5.152 1.00 . A A . 79 PHE HE1 1 1
16 27125 1 1 79 PHE HE2 H 10.841 1.930 1.442 1.00 . A A . 79 PHE HE2 1 1
16 27126 1 1 79 PHE HZ H 11.797 1.674 3.700 1.00 . A A . 79 PHE HZ 1 1
16 27127 1 1 79 PHE N N 9.534 -3.733 1.822 1.00 . A A . 79 PHE N 1 1
16 27128 1 1 79 PHE O O 6.089 -4.093 2.711 1.00 . A A . 79 PHE O 1 1
16 27129 1 1 80 ILE C C 5.903 -6.821 1.355 1.00 . A A . 80 ILE C 1 1
16 27130 1 1 80 ILE CA C 6.087 -5.619 0.429 1.00 . A A . 80 ILE CA 1 1
16 27131 1 1 80 ILE CB C 6.276 -6.093 -1.033 1.00 . A A . 80 ILE CB 1 1
16 27132 1 1 80 ILE CD1 C 5.105 -7.279 -2.961 1.00 . A A . 80 ILE CD1 1 1
16 27133 1 1 80 ILE CG1 C 5.039 -6.862 -1.510 1.00 . A A . 80 ILE CG1 1 1
16 27134 1 1 80 ILE CG2 C 7.532 -6.942 -1.186 1.00 . A A . 80 ILE CG2 1 1
16 27135 1 1 80 ILE H H 8.009 -4.720 0.342 1.00 . A A . 80 ILE H 1 1
16 27136 1 1 80 ILE HA H 5.186 -5.021 0.471 1.00 . A A . 80 ILE HA 1 1
16 27137 1 1 80 ILE HB H 6.396 -5.217 -1.652 1.00 . A A . 80 ILE HB 1 1
16 27138 1 1 80 ILE HD11 H 4.181 -7.768 -3.238 1.00 . A A . 80 ILE HD11 1 1
16 27139 1 1 80 ILE HD12 H 5.930 -7.963 -3.101 1.00 . A A . 80 ILE HD12 1 1
16 27140 1 1 80 ILE HD13 H 5.251 -6.405 -3.581 1.00 . A A . 80 ILE HD13 1 1
16 27141 1 1 80 ILE HG12 H 4.927 -7.755 -0.914 1.00 . A A . 80 ILE HG12 1 1
16 27142 1 1 80 ILE HG13 H 4.165 -6.239 -1.382 1.00 . A A . 80 ILE HG13 1 1
16 27143 1 1 80 ILE HG21 H 8.386 -6.389 -0.825 1.00 . A A . 80 ILE HG21 1 1
16 27144 1 1 80 ILE HG22 H 7.678 -7.187 -2.228 1.00 . A A . 80 ILE HG22 1 1
16 27145 1 1 80 ILE HG23 H 7.425 -7.851 -0.616 1.00 . A A . 80 ILE HG23 1 1
16 27146 1 1 80 ILE N N 7.188 -4.775 0.879 1.00 . A A . 80 ILE N 1 1
16 27147 1 1 80 ILE O O 6.852 -7.555 1.644 1.00 . A A . 80 ILE O 1 1
16 27148 1 1 81 ILE C C 3.210 -8.911 2.192 1.00 . A A . 81 ILE C 1 1
16 27149 1 1 81 ILE CA C 4.364 -8.088 2.752 1.00 . A A . 81 ILE CA 1 1
16 27150 1 1 81 ILE CB C 3.997 -7.612 4.182 1.00 . A A . 81 ILE CB 1 1
16 27151 1 1 81 ILE CD1 C 2.774 -5.380 3.772 1.00 . A A . 81 ILE CD1 1 1
16 27152 1 1 81 ILE CG1 C 2.665 -6.833 4.194 1.00 . A A . 81 ILE CG1 1 1
16 27153 1 1 81 ILE CG2 C 5.124 -6.775 4.776 1.00 . A A . 81 ILE CG2 1 1
16 27154 1 1 81 ILE H H 3.988 -6.330 1.629 1.00 . A A . 81 ILE H 1 1
16 27155 1 1 81 ILE HA H 5.240 -8.720 2.819 1.00 . A A . 81 ILE HA 1 1
16 27156 1 1 81 ILE HB H 3.888 -8.492 4.797 1.00 . A A . 81 ILE HB 1 1
16 27157 1 1 81 ILE HD11 H 3.502 -4.882 4.393 1.00 . A A . 81 ILE HD11 1 1
16 27158 1 1 81 ILE HD12 H 1.814 -4.899 3.886 1.00 . A A . 81 ILE HD12 1 1
16 27159 1 1 81 ILE HD13 H 3.083 -5.325 2.740 1.00 . A A . 81 ILE HD13 1 1
16 27160 1 1 81 ILE HG12 H 1.969 -7.314 3.523 1.00 . A A . 81 ILE HG12 1 1
16 27161 1 1 81 ILE HG13 H 2.258 -6.855 5.195 1.00 . A A . 81 ILE HG13 1 1
16 27162 1 1 81 ILE HG21 H 5.299 -5.910 4.153 1.00 . A A . 81 ILE HG21 1 1
16 27163 1 1 81 ILE HG22 H 6.025 -7.371 4.824 1.00 . A A . 81 ILE HG22 1 1
16 27164 1 1 81 ILE HG23 H 4.851 -6.455 5.771 1.00 . A A . 81 ILE HG23 1 1
16 27165 1 1 81 ILE N N 4.686 -6.980 1.858 1.00 . A A . 81 ILE N 1 1
16 27166 1 1 81 ILE O O 2.822 -9.931 2.762 1.00 . A A . 81 ILE O 1 1
16 27167 1 1 82 GLY C C 1.039 -8.436 -0.757 1.00 . A A . 82 GLY C 1 1
16 27168 1 1 82 GLY CA C 1.561 -9.160 0.461 1.00 . A A . 82 GLY CA 1 1
16 27169 1 1 82 GLY H H 3.014 -7.648 0.653 1.00 . A A . 82 GLY H 1 1
16 27170 1 1 82 GLY HA2 H 1.885 -10.147 0.169 1.00 . A A . 82 GLY HA2 1 1
16 27171 1 1 82 GLY HA3 H 0.761 -9.253 1.182 1.00 . A A . 82 GLY HA3 1 1
16 27172 1 1 82 GLY N N 2.664 -8.462 1.073 1.00 . A A . 82 GLY N 1 1
16 27173 1 1 82 GLY O O 1.660 -7.483 -1.228 1.00 . A A . 82 GLY O 1 1
16 27174 1 1 83 GLU C C -2.228 -8.423 -2.411 1.00 . A A . 83 GLU C 1 1
16 27175 1 1 83 GLU CA C -0.710 -8.259 -2.434 1.00 . A A . 83 GLU CA 1 1
16 27176 1 1 83 GLU CB C -0.121 -8.839 -3.726 1.00 . A A . 83 GLU CB 1 1
16 27177 1 1 83 GLU CD C 0.638 -10.874 -5.002 1.00 . A A . 83 GLU CD 1 1
16 27178 1 1 83 GLU CG C -0.110 -10.357 -3.791 1.00 . A A . 83 GLU CG 1 1
16 27179 1 1 83 GLU H H -0.561 -9.630 -0.828 1.00 . A A . 83 GLU H 1 1
16 27180 1 1 83 GLU HA H -0.484 -7.204 -2.394 1.00 . A A . 83 GLU HA 1 1
16 27181 1 1 83 GLU HB2 H -0.699 -8.474 -4.561 1.00 . A A . 83 GLU HB2 1 1
16 27182 1 1 83 GLU HB3 H 0.895 -8.490 -3.829 1.00 . A A . 83 GLU HB3 1 1
16 27183 1 1 83 GLU HG2 H 0.367 -10.741 -2.901 1.00 . A A . 83 GLU HG2 1 1
16 27184 1 1 83 GLU HG3 H -1.129 -10.712 -3.836 1.00 . A A . 83 GLU HG3 1 1
16 27185 1 1 83 GLU N N -0.104 -8.877 -1.262 1.00 . A A . 83 GLU N 1 1
16 27186 1 1 83 GLU O O -2.780 -9.072 -1.518 1.00 . A A . 83 GLU O 1 1
16 27187 1 1 83 GLU OE1 O 0.084 -10.820 -6.119 1.00 . A A . 83 GLU OE1 1 1
16 27188 1 1 83 GLU OE2 O 1.790 -11.326 -4.851 1.00 . A A . 83 GLU OE2 1 1
16 27189 1 1 84 LEU C C -4.832 -9.241 -3.980 1.00 . A A . 84 LEU C 1 1
16 27190 1 1 84 LEU CA C -4.347 -7.883 -3.489 1.00 . A A . 84 LEU CA 1 1
16 27191 1 1 84 LEU CB C -4.858 -6.788 -4.431 1.00 . A A . 84 LEU CB 1 1
16 27192 1 1 84 LEU CD1 C -6.549 -5.799 -2.850 1.00 . A A . 84 LEU CD1 1 1
16 27193 1 1 84 LEU CD2 C -4.229 -4.848 -2.961 1.00 . A A . 84 LEU CD2 1 1
16 27194 1 1 84 LEU CG C -5.353 -5.507 -3.751 1.00 . A A . 84 LEU CG 1 1
16 27195 1 1 84 LEU H H -2.390 -7.339 -4.082 1.00 . A A . 84 LEU H 1 1
16 27196 1 1 84 LEU HA H -4.747 -7.710 -2.502 1.00 . A A . 84 LEU HA 1 1
16 27197 1 1 84 LEU HB2 H -4.055 -6.523 -5.102 1.00 . A A . 84 LEU HB2 1 1
16 27198 1 1 84 LEU HB3 H -5.669 -7.196 -5.014 1.00 . A A . 84 LEU HB3 1 1
16 27199 1 1 84 LEU HD11 H -6.910 -4.876 -2.422 1.00 . A A . 84 LEU HD11 1 1
16 27200 1 1 84 LEU HD12 H -6.251 -6.470 -2.057 1.00 . A A . 84 LEU HD12 1 1
16 27201 1 1 84 LEU HD13 H -7.336 -6.257 -3.431 1.00 . A A . 84 LEU HD13 1 1
16 27202 1 1 84 LEU HD21 H -3.416 -4.601 -3.628 1.00 . A A . 84 LEU HD21 1 1
16 27203 1 1 84 LEU HD22 H -3.874 -5.527 -2.200 1.00 . A A . 84 LEU HD22 1 1
16 27204 1 1 84 LEU HD23 H -4.598 -3.946 -2.495 1.00 . A A . 84 LEU HD23 1 1
16 27205 1 1 84 LEU HG H -5.674 -4.813 -4.513 1.00 . A A . 84 LEU HG 1 1
16 27206 1 1 84 LEU N N -2.893 -7.828 -3.394 1.00 . A A . 84 LEU N 1 1
16 27207 1 1 84 LEU O O -4.085 -9.998 -4.603 1.00 . A A . 84 LEU O 1 1
16 27208 1 1 85 HIS C C -6.943 -10.797 -5.617 1.00 . A A . 85 HIS C 1 1
16 27209 1 1 85 HIS CA C -6.715 -10.783 -4.110 1.00 . A A . 85 HIS CA 1 1
16 27210 1 1 85 HIS CB C -8.047 -10.969 -3.377 1.00 . A A . 85 HIS CB 1 1
16 27211 1 1 85 HIS CD2 C -7.058 -11.701 -1.091 1.00 . A A . 85 HIS CD2 1 1
16 27212 1 1 85 HIS CE1 C -8.468 -13.310 -0.633 1.00 . A A . 85 HIS CE1 1 1
16 27213 1 1 85 HIS CG C -7.937 -11.773 -2.117 1.00 . A A . 85 HIS CG 1 1
16 27214 1 1 85 HIS H H -6.636 -8.870 -3.219 1.00 . A A . 85 HIS H 1 1
16 27215 1 1 85 HIS HA H -6.049 -11.589 -3.846 1.00 . A A . 85 HIS HA 1 1
16 27216 1 1 85 HIS HB2 H -8.444 -10.001 -3.115 1.00 . A A . 85 HIS HB2 1 1
16 27217 1 1 85 HIS HB3 H -8.741 -11.470 -4.032 1.00 . A A . 85 HIS HB3 1 1
16 27218 1 1 85 HIS HD1 H -9.567 -13.091 -2.347 1.00 . A A . 85 HIS HD1 1 1
16 27219 1 1 85 HIS HD2 H -6.232 -11.009 -1.005 1.00 . A A . 85 HIS HD2 1 1
16 27220 1 1 85 HIS HE1 H -8.974 -14.123 -0.132 1.00 . A A . 85 HIS HE1 1 1
16 27221 1 1 85 HIS HE2 H -6.855 -12.956 0.580 1.00 . A A . 85 HIS HE2 1 1
16 27222 1 1 85 HIS N N -6.097 -9.528 -3.703 1.00 . A A . 85 HIS N 1 1
16 27223 1 1 85 HIS ND1 N -8.806 -12.792 -1.799 1.00 . A A . 85 HIS ND1 1 1
16 27224 1 1 85 HIS NE2 N -7.408 -12.666 -0.181 1.00 . A A . 85 HIS NE2 1 1
16 27225 1 1 85 HIS O O -7.070 -9.739 -6.235 1.00 . A A . 85 HIS O 1 1
16 27226 1 1 86 PRO C C -8.544 -11.546 -8.123 1.00 . A A . 86 PRO C 1 1
16 27227 1 1 86 PRO CA C -7.205 -12.129 -7.678 1.00 . A A . 86 PRO CA 1 1
16 27228 1 1 86 PRO CB C -7.177 -13.646 -7.916 1.00 . A A . 86 PRO CB 1 1
16 27229 1 1 86 PRO CD C -6.796 -13.301 -5.583 1.00 . A A . 86 PRO CD 1 1
16 27230 1 1 86 PRO CG C -7.383 -14.262 -6.576 1.00 . A A . 86 PRO CG 1 1
16 27231 1 1 86 PRO HA H -6.409 -11.662 -8.241 1.00 . A A . 86 PRO HA 1 1
16 27232 1 1 86 PRO HB2 H -7.967 -13.915 -8.604 1.00 . A A . 86 PRO HB2 1 1
16 27233 1 1 86 PRO HB3 H -6.222 -13.933 -8.323 1.00 . A A . 86 PRO HB3 1 1
16 27234 1 1 86 PRO HD2 H -7.333 -13.350 -4.646 1.00 . A A . 86 PRO HD2 1 1
16 27235 1 1 86 PRO HD3 H -5.749 -13.509 -5.433 1.00 . A A . 86 PRO HD3 1 1
16 27236 1 1 86 PRO HG2 H -8.441 -14.397 -6.393 1.00 . A A . 86 PRO HG2 1 1
16 27237 1 1 86 PRO HG3 H -6.867 -15.206 -6.522 1.00 . A A . 86 PRO HG3 1 1
16 27238 1 1 86 PRO N N -6.985 -11.991 -6.233 1.00 . A A . 86 PRO N 1 1
16 27239 1 1 86 PRO O O -8.642 -10.933 -9.190 1.00 . A A . 86 PRO O 1 1
16 27240 1 1 87 ASP C C -10.929 -9.700 -7.597 1.00 . A A . 87 ASP C 1 1
16 27241 1 1 87 ASP CA C -10.903 -11.224 -7.604 1.00 . A A . 87 ASP CA 1 1
16 27242 1 1 87 ASP CB C -11.935 -11.768 -6.609 1.00 . A A . 87 ASP CB 1 1
16 27243 1 1 87 ASP CG C -12.267 -13.228 -6.853 1.00 . A A . 87 ASP CG 1 1
16 27244 1 1 87 ASP H H -9.422 -12.210 -6.453 1.00 . A A . 87 ASP H 1 1
16 27245 1 1 87 ASP HA H -11.160 -11.569 -8.595 1.00 . A A . 87 ASP HA 1 1
16 27246 1 1 87 ASP HB2 H -11.546 -11.673 -5.607 1.00 . A A . 87 ASP HB2 1 1
16 27247 1 1 87 ASP HB3 H -12.845 -11.190 -6.693 1.00 . A A . 87 ASP HB3 1 1
16 27248 1 1 87 ASP N N -9.568 -11.725 -7.295 1.00 . A A . 87 ASP N 1 1
16 27249 1 1 87 ASP O O -11.611 -9.077 -8.407 1.00 . A A . 87 ASP O 1 1
16 27250 1 1 87 ASP OD1 O -12.684 -13.570 -7.981 1.00 . A A . 87 ASP OD1 1 1
16 27251 1 1 87 ASP OD2 O -12.124 -14.040 -5.913 1.00 . A A . 87 ASP OD2 1 1
16 27252 1 1 88 ASP C C -9.045 -7.088 -7.528 1.00 . A A . 88 ASP C 1 1
16 27253 1 1 88 ASP CA C -10.096 -7.648 -6.575 1.00 . A A . 88 ASP CA 1 1
16 27254 1 1 88 ASP CB C -9.746 -7.232 -5.140 1.00 . A A . 88 ASP CB 1 1
16 27255 1 1 88 ASP CG C -10.710 -7.788 -4.113 1.00 . A A . 88 ASP CG 1 1
16 27256 1 1 88 ASP H H -9.647 -9.653 -6.068 1.00 . A A . 88 ASP H 1 1
16 27257 1 1 88 ASP HA H -11.061 -7.242 -6.836 1.00 . A A . 88 ASP HA 1 1
16 27258 1 1 88 ASP HB2 H -8.753 -7.587 -4.901 1.00 . A A . 88 ASP HB2 1 1
16 27259 1 1 88 ASP HB3 H -9.762 -6.154 -5.072 1.00 . A A . 88 ASP HB3 1 1
16 27260 1 1 88 ASP N N -10.167 -9.104 -6.689 1.00 . A A . 88 ASP N 1 1
16 27261 1 1 88 ASP O O -8.681 -5.915 -7.455 1.00 . A A . 88 ASP O 1 1
16 27262 1 1 88 ASP OD1 O -10.584 -8.981 -3.759 1.00 . A A . 88 ASP OD1 1 1
16 27263 1 1 88 ASP OD2 O -11.589 -7.037 -3.644 1.00 . A A . 88 ASP OD2 1 1
16 27264 1 1 89 ARG C C -8.047 -7.660 -10.816 1.00 . A A . 89 ARG C 1 1
16 27265 1 1 89 ARG CA C -7.545 -7.527 -9.381 1.00 . A A . 89 ARG CA 1 1
16 27266 1 1 89 ARG CB C -6.286 -8.373 -9.188 1.00 . A A . 89 ARG CB 1 1
16 27267 1 1 89 ARG CD C -3.878 -8.769 -9.770 1.00 . A A . 89 ARG CD 1 1
16 27268 1 1 89 ARG CG C -5.057 -7.816 -9.885 1.00 . A A . 89 ARG CG 1 1
16 27269 1 1 89 ARG CZ C -2.436 -9.551 -7.920 1.00 . A A . 89 ARG CZ 1 1
16 27270 1 1 89 ARG H H -8.896 -8.852 -8.441 1.00 . A A . 89 ARG H 1 1
16 27271 1 1 89 ARG HA H -7.304 -6.492 -9.192 1.00 . A A . 89 ARG HA 1 1
16 27272 1 1 89 ARG HB2 H -6.074 -8.438 -8.130 1.00 . A A . 89 ARG HB2 1 1
16 27273 1 1 89 ARG HB3 H -6.472 -9.366 -9.568 1.00 . A A . 89 ARG HB3 1 1
16 27274 1 1 89 ARG HD2 H -4.083 -9.648 -10.362 1.00 . A A . 89 ARG HD2 1 1
16 27275 1 1 89 ARG HD3 H -2.997 -8.278 -10.153 1.00 . A A . 89 ARG HD3 1 1
16 27276 1 1 89 ARG HE H -4.396 -9.190 -7.774 1.00 . A A . 89 ARG HE 1 1
16 27277 1 1 89 ARG HG2 H -5.284 -7.662 -10.930 1.00 . A A . 89 ARG HG2 1 1
16 27278 1 1 89 ARG HG3 H -4.793 -6.873 -9.427 1.00 . A A . 89 ARG HG3 1 1
16 27279 1 1 89 ARG HH11 H -1.463 -9.223 -9.706 1.00 . A A . 89 ARG HH11 1 1
16 27280 1 1 89 ARG HH12 H -0.440 -9.824 -8.347 1.00 . A A . 89 ARG HH12 1 1
16 27281 1 1 89 ARG HH21 H -3.133 -9.954 -6.018 1.00 . A A . 89 ARG HH21 1 1
16 27282 1 1 89 ARG HH22 H -1.364 -10.246 -6.298 1.00 . A A . 89 ARG HH22 1 1
16 27283 1 1 89 ARG N N -8.562 -7.933 -8.426 1.00 . A A . 89 ARG N 1 1
16 27284 1 1 89 ARG NE N -3.629 -9.178 -8.384 1.00 . A A . 89 ARG NE 1 1
16 27285 1 1 89 ARG NH1 N -1.373 -9.529 -8.713 1.00 . A A . 89 ARG NH1 1 1
16 27286 1 1 89 ARG NH2 N -2.306 -9.938 -6.659 1.00 . A A . 89 ARG NH2 1 1
16 27287 1 1 89 ARG O O -7.992 -6.711 -11.593 1.00 . A A . 89 ARG O 1 1
16 27288 1 1 90 SER C C -10.496 -9.506 -12.514 1.00 . A A . 90 SER C 1 1
16 27289 1 1 90 SER CA C -9.031 -9.081 -12.508 1.00 . A A . 90 SER CA 1 1
16 27290 1 1 90 SER CB C -8.167 -10.151 -13.177 1.00 . A A . 90 SER CB 1 1
16 27291 1 1 90 SER H H -8.587 -9.559 -10.493 1.00 . A A . 90 SER H 1 1
16 27292 1 1 90 SER HA H -8.935 -8.161 -13.064 1.00 . A A . 90 SER HA 1 1
16 27293 1 1 90 SER HB2 H -8.302 -11.092 -12.663 1.00 . A A . 90 SER HB2 1 1
16 27294 1 1 90 SER HB3 H -8.466 -10.257 -14.209 1.00 . A A . 90 SER HB3 1 1
16 27295 1 1 90 SER HG H -6.645 -9.044 -13.719 1.00 . A A . 90 SER HG 1 1
16 27296 1 1 90 SER N N -8.547 -8.835 -11.159 1.00 . A A . 90 SER N 1 1
16 27297 1 1 90 SER O O -10.857 -10.488 -13.160 1.00 . A A . 90 SER O 1 1
16 27298 1 1 90 SER OG O -6.794 -9.794 -13.131 1.00 . A A . 90 SER OG 1 1
16 27299 1 1 91 LYS C C -13.550 -7.920 -11.152 1.00 . A A . 91 LYS C 1 1
16 27300 1 1 91 LYS CA C -12.764 -9.083 -11.746 1.00 . A A . 91 LYS CA 1 1
16 27301 1 1 91 LYS CB C -13.010 -10.366 -10.940 1.00 . A A . 91 LYS CB 1 1
16 27302 1 1 91 LYS CD C -13.666 -12.797 -11.024 1.00 . A A . 91 LYS CD 1 1
16 27303 1 1 91 LYS CE C -12.309 -13.455 -11.225 1.00 . A A . 91 LYS CE 1 1
16 27304 1 1 91 LYS CG C -13.742 -11.447 -11.722 1.00 . A A . 91 LYS CG 1 1
16 27305 1 1 91 LYS H H -10.997 -8.004 -11.291 1.00 . A A . 91 LYS H 1 1
16 27306 1 1 91 LYS HA H -13.098 -9.241 -12.761 1.00 . A A . 91 LYS HA 1 1
16 27307 1 1 91 LYS HB2 H -12.059 -10.764 -10.622 1.00 . A A . 91 LYS HB2 1 1
16 27308 1 1 91 LYS HB3 H -13.598 -10.123 -10.065 1.00 . A A . 91 LYS HB3 1 1
16 27309 1 1 91 LYS HD2 H -13.832 -12.656 -9.967 1.00 . A A . 91 LYS HD2 1 1
16 27310 1 1 91 LYS HD3 H -14.430 -13.443 -11.428 1.00 . A A . 91 LYS HD3 1 1
16 27311 1 1 91 LYS HE2 H -12.228 -13.771 -12.254 1.00 . A A . 91 LYS HE2 1 1
16 27312 1 1 91 LYS HE3 H -11.536 -12.733 -11.010 1.00 . A A . 91 LYS HE3 1 1
16 27313 1 1 91 LYS HG2 H -14.777 -11.165 -11.823 1.00 . A A . 91 LYS HG2 1 1
16 27314 1 1 91 LYS HG3 H -13.294 -11.536 -12.700 1.00 . A A . 91 LYS HG3 1 1
16 27315 1 1 91 LYS HZ1 H -11.143 -14.963 -10.376 1.00 . A A . 91 LYS HZ1 1 1
16 27316 1 1 91 LYS HZ2 H -12.750 -15.411 -10.646 1.00 . A A . 91 LYS HZ2 1 1
16 27317 1 1 91 LYS HZ3 H -12.365 -14.383 -9.354 1.00 . A A . 91 LYS HZ3 1 1
16 27318 1 1 91 LYS N N -11.338 -8.773 -11.796 1.00 . A A . 91 LYS N 1 1
16 27319 1 1 91 LYS NZ N -12.130 -14.636 -10.342 1.00 . A A . 91 LYS NZ 1 1
16 27320 1 1 91 LYS O O -14.397 -7.332 -11.825 1.00 . A A . 91 LYS O 1 1
16 27321 1 1 92 LEU C C -15.409 -6.787 -8.988 1.00 . A A . 92 LEU C 1 1
16 27322 1 1 92 LEU CA C -13.923 -6.493 -9.180 1.00 . A A . 92 LEU CA 1 1
16 27323 1 1 92 LEU CB C -13.742 -5.155 -9.919 1.00 . A A . 92 LEU CB 1 1
16 27324 1 1 92 LEU CD1 C -12.186 -4.267 -8.152 1.00 . A A . 92 LEU CD1 1 1
16 27325 1 1 92 LEU CD2 C -11.250 -5.115 -10.311 1.00 . A A . 92 LEU CD2 1 1
16 27326 1 1 92 LEU CG C -12.426 -4.410 -9.649 1.00 . A A . 92 LEU CG 1 1
16 27327 1 1 92 LEU H H -12.568 -8.113 -9.416 1.00 . A A . 92 LEU H 1 1
16 27328 1 1 92 LEU HA H -13.464 -6.416 -8.205 1.00 . A A . 92 LEU HA 1 1
16 27329 1 1 92 LEU HB2 H -13.806 -5.348 -10.981 1.00 . A A . 92 LEU HB2 1 1
16 27330 1 1 92 LEU HB3 H -14.557 -4.505 -9.642 1.00 . A A . 92 LEU HB3 1 1
16 27331 1 1 92 LEU HD11 H -11.384 -3.564 -7.979 1.00 . A A . 92 LEU HD11 1 1
16 27332 1 1 92 LEU HD12 H -11.914 -5.227 -7.738 1.00 . A A . 92 LEU HD12 1 1
16 27333 1 1 92 LEU HD13 H -13.086 -3.911 -7.672 1.00 . A A . 92 LEU HD13 1 1
16 27334 1 1 92 LEU HD21 H -11.198 -6.133 -9.957 1.00 . A A . 92 LEU HD21 1 1
16 27335 1 1 92 LEU HD22 H -10.335 -4.600 -10.062 1.00 . A A . 92 LEU HD22 1 1
16 27336 1 1 92 LEU HD23 H -11.385 -5.114 -11.383 1.00 . A A . 92 LEU HD23 1 1
16 27337 1 1 92 LEU HG H -12.498 -3.414 -10.065 1.00 . A A . 92 LEU HG 1 1
16 27338 1 1 92 LEU N N -13.257 -7.591 -9.893 1.00 . A A . 92 LEU N 1 1
16 27339 1 1 92 LEU O O -16.227 -5.873 -8.878 1.00 . A A . 92 LEU O 1 1
16 27340 1 1 93 SER C C -17.513 -8.547 -7.275 1.00 . A A . 93 SER C 1 1
16 27341 1 1 93 SER CA C -17.134 -8.489 -8.755 1.00 . A A . 93 SER CA 1 1
16 27342 1 1 93 SER CB C -17.332 -9.861 -9.405 1.00 . A A . 93 SER CB 1 1
16 27343 1 1 93 SER H H -15.053 -8.748 -9.011 1.00 . A A . 93 SER H 1 1
16 27344 1 1 93 SER HA H -17.768 -7.769 -9.250 1.00 . A A . 93 SER HA 1 1
16 27345 1 1 93 SER HB2 H -17.132 -10.634 -8.678 1.00 . A A . 93 SER HB2 1 1
16 27346 1 1 93 SER HB3 H -18.349 -9.950 -9.755 1.00 . A A . 93 SER HB3 1 1
16 27347 1 1 93 SER HG H -16.830 -9.588 -11.277 1.00 . A A . 93 SER HG 1 1
16 27348 1 1 93 SER N N -15.749 -8.065 -8.929 1.00 . A A . 93 SER N 1 1
16 27349 1 1 93 SER O O -17.828 -9.614 -6.742 1.00 . A A . 93 SER O 1 1
16 27350 1 1 93 SER OG O -16.452 -10.025 -10.506 1.00 . A A . 93 SER OG 1 1
16 27351 1 1 94 LYS C C -18.616 -6.040 -4.923 1.00 . A A . 94 LYS C 1 1
16 27352 1 1 94 LYS CA C -17.815 -7.309 -5.199 1.00 . A A . 94 LYS CA 1 1
16 27353 1 1 94 LYS CB C -16.540 -7.324 -4.343 1.00 . A A . 94 LYS CB 1 1
16 27354 1 1 94 LYS CD C -14.510 -8.654 -3.646 1.00 . A A . 94 LYS CD 1 1
16 27355 1 1 94 LYS CE C -14.409 -8.133 -2.220 1.00 . A A . 94 LYS CE 1 1
16 27356 1 1 94 LYS CG C -15.953 -8.713 -4.136 1.00 . A A . 94 LYS CG 1 1
16 27357 1 1 94 LYS H H -17.223 -6.579 -7.095 1.00 . A A . 94 LYS H 1 1
16 27358 1 1 94 LYS HA H -18.420 -8.166 -4.946 1.00 . A A . 94 LYS HA 1 1
16 27359 1 1 94 LYS HB2 H -15.791 -6.712 -4.825 1.00 . A A . 94 LYS HB2 1 1
16 27360 1 1 94 LYS HB3 H -16.764 -6.904 -3.375 1.00 . A A . 94 LYS HB3 1 1
16 27361 1 1 94 LYS HD2 H -14.087 -9.648 -3.683 1.00 . A A . 94 LYS HD2 1 1
16 27362 1 1 94 LYS HD3 H -13.948 -8.001 -4.298 1.00 . A A . 94 LYS HD3 1 1
16 27363 1 1 94 LYS HE2 H -14.793 -7.124 -2.189 1.00 . A A . 94 LYS HE2 1 1
16 27364 1 1 94 LYS HE3 H -15.007 -8.762 -1.579 1.00 . A A . 94 LYS HE3 1 1
16 27365 1 1 94 LYS HG2 H -16.549 -9.240 -3.405 1.00 . A A . 94 LYS HG2 1 1
16 27366 1 1 94 LYS HG3 H -15.983 -9.246 -5.076 1.00 . A A . 94 LYS HG3 1 1
16 27367 1 1 94 LYS HZ1 H -12.947 -7.672 -0.789 1.00 . A A . 94 LYS HZ1 1 1
16 27368 1 1 94 LYS HZ2 H -12.387 -7.619 -2.396 1.00 . A A . 94 LYS HZ2 1 1
16 27369 1 1 94 LYS HZ3 H -12.655 -9.109 -1.639 1.00 . A A . 94 LYS HZ3 1 1
16 27370 1 1 94 LYS N N -17.477 -7.397 -6.615 1.00 . A A . 94 LYS N 1 1
16 27371 1 1 94 LYS NZ N -13.005 -8.134 -1.726 1.00 . A A . 94 LYS NZ 1 1
16 27372 1 1 94 LYS O O -18.315 -4.979 -5.472 1.00 . A A . 94 LYS O 1 1
16 27373 1 1 95 PRO C C -19.771 -4.061 -2.760 1.00 . A A . 95 PRO C 1 1
16 27374 1 1 95 PRO CA C -20.498 -4.978 -3.741 1.00 . A A . 95 PRO CA 1 1
16 27375 1 1 95 PRO CB C -21.727 -5.608 -3.082 1.00 . A A . 95 PRO CB 1 1
16 27376 1 1 95 PRO CD C -20.154 -7.378 -3.464 1.00 . A A . 95 PRO CD 1 1
16 27377 1 1 95 PRO CG C -21.246 -6.908 -2.539 1.00 . A A . 95 PRO CG 1 1
16 27378 1 1 95 PRO HA H -20.794 -4.414 -4.615 1.00 . A A . 95 PRO HA 1 1
16 27379 1 1 95 PRO HB2 H -22.090 -4.953 -2.299 1.00 . A A . 95 PRO HB2 1 1
16 27380 1 1 95 PRO HB3 H -22.498 -5.762 -3.819 1.00 . A A . 95 PRO HB3 1 1
16 27381 1 1 95 PRO HD2 H -19.364 -7.856 -2.904 1.00 . A A . 95 PRO HD2 1 1
16 27382 1 1 95 PRO HD3 H -20.554 -8.056 -4.204 1.00 . A A . 95 PRO HD3 1 1
16 27383 1 1 95 PRO HG2 H -20.858 -6.763 -1.540 1.00 . A A . 95 PRO HG2 1 1
16 27384 1 1 95 PRO HG3 H -22.053 -7.624 -2.530 1.00 . A A . 95 PRO HG3 1 1
16 27385 1 1 95 PRO N N -19.672 -6.135 -4.099 1.00 . A A . 95 PRO N 1 1
16 27386 1 1 95 PRO O O -19.127 -4.536 -1.822 1.00 . A A . 95 PRO O 1 1
16 27387 1 1 96 MET C C -20.148 -1.286 -1.009 1.00 . A A . 96 MET C 1 1
16 27388 1 1 96 MET CA C -19.204 -1.798 -2.092 1.00 . A A . 96 MET CA 1 1
16 27389 1 1 96 MET CB C -18.639 -0.626 -2.893 1.00 . A A . 96 MET CB 1 1
16 27390 1 1 96 MET CE C -17.924 2.343 -3.878 1.00 . A A . 96 MET CE 1 1
16 27391 1 1 96 MET CG C -17.653 0.229 -2.106 1.00 . A A . 96 MET CG 1 1
16 27392 1 1 96 MET H H -20.423 -2.423 -3.711 1.00 . A A . 96 MET H 1 1
16 27393 1 1 96 MET HA H -18.386 -2.320 -1.616 1.00 . A A . 96 MET HA 1 1
16 27394 1 1 96 MET HB2 H -18.135 -1.007 -3.769 1.00 . A A . 96 MET HB2 1 1
16 27395 1 1 96 MET HB3 H -19.456 0.005 -3.205 1.00 . A A . 96 MET HB3 1 1
16 27396 1 1 96 MET HE1 H -18.417 2.900 -3.095 1.00 . A A . 96 MET HE1 1 1
16 27397 1 1 96 MET HE2 H -18.646 1.726 -4.391 1.00 . A A . 96 MET HE2 1 1
16 27398 1 1 96 MET HE3 H -17.473 3.028 -4.580 1.00 . A A . 96 MET HE3 1 1
16 27399 1 1 96 MET HG2 H -18.205 0.848 -1.413 1.00 . A A . 96 MET HG2 1 1
16 27400 1 1 96 MET HG3 H -16.992 -0.422 -1.554 1.00 . A A . 96 MET HG3 1 1
16 27401 1 1 96 MET N N -19.876 -2.752 -2.967 1.00 . A A . 96 MET N 1 1
16 27402 1 1 96 MET O O -19.880 -1.477 0.176 1.00 . A A . 96 MET O 1 1
16 27403 1 1 96 MET SD S -16.657 1.301 -3.160 1.00 . A A . 96 MET SD 1 1
16 27404 1 1 97 GLU C C -21.681 1.081 0.284 1.00 . A A . 97 GLU C 1 1
16 27405 1 1 97 GLU CA C -22.251 -0.097 -0.511 1.00 . A A . 97 GLU CA 1 1
16 27406 1 1 97 GLU CB C -22.776 -1.174 0.446 1.00 . A A . 97 GLU CB 1 1
16 27407 1 1 97 GLU CD C -25.247 -0.734 0.260 1.00 . A A . 97 GLU CD 1 1
16 27408 1 1 97 GLU CG C -24.045 -0.770 1.176 1.00 . A A . 97 GLU CG 1 1
16 27409 1 1 97 GLU H H -21.393 -0.547 -2.395 1.00 . A A . 97 GLU H 1 1
16 27410 1 1 97 GLU HA H -23.075 0.265 -1.107 1.00 . A A . 97 GLU HA 1 1
16 27411 1 1 97 GLU HB2 H -22.980 -2.072 -0.120 1.00 . A A . 97 GLU HB2 1 1
16 27412 1 1 97 GLU HB3 H -22.016 -1.390 1.183 1.00 . A A . 97 GLU HB3 1 1
16 27413 1 1 97 GLU HG2 H -24.234 -1.478 1.967 1.00 . A A . 97 GLU HG2 1 1
16 27414 1 1 97 GLU HG3 H -23.905 0.214 1.601 1.00 . A A . 97 GLU HG3 1 1
16 27415 1 1 97 GLU N N -21.248 -0.650 -1.431 1.00 . A A . 97 GLU N 1 1
16 27416 1 1 97 GLU O O -20.822 0.907 1.152 1.00 . A A . 97 GLU O 1 1
16 27417 1 1 97 GLU OE1 O -25.889 -1.792 0.077 1.00 . A A . 97 GLU OE1 1 1
16 27418 1 1 97 GLU OE2 O -25.551 0.346 -0.288 1.00 . A A . 97 GLU OE2 1 1
16 27419 1 1 98 THR C C -22.632 4.654 0.453 1.00 . A A . 98 THR C 1 1
16 27420 1 1 98 THR CA C -21.688 3.473 0.674 1.00 . A A . 98 THR CA 1 1
16 27421 1 1 98 THR CB C -20.263 3.844 0.200 1.00 . A A . 98 THR CB 1 1
16 27422 1 1 98 THR CG2 C -20.256 4.226 -1.273 1.00 . A A . 98 THR CG2 1 1
16 27423 1 1 98 THR H H -22.869 2.366 -0.686 1.00 . A A . 98 THR H 1 1
16 27424 1 1 98 THR HA H -21.646 3.253 1.731 1.00 . A A . 98 THR HA 1 1
16 27425 1 1 98 THR HB H -19.622 2.980 0.333 1.00 . A A . 98 THR HB 1 1
16 27426 1 1 98 THR HG1 H -18.879 4.691 1.320 1.00 . A A . 98 THR HG1 1 1
16 27427 1 1 98 THR HG21 H -20.499 3.361 -1.872 1.00 . A A . 98 THR HG21 1 1
16 27428 1 1 98 THR HG22 H -19.276 4.591 -1.548 1.00 . A A . 98 THR HG22 1 1
16 27429 1 1 98 THR HG23 H -20.989 5.001 -1.446 1.00 . A A . 98 THR HG23 1 1
16 27430 1 1 98 THR N N -22.166 2.281 -0.008 1.00 . A A . 98 THR N 1 1
16 27431 1 1 98 THR O O -23.587 4.558 -0.321 1.00 . A A . 98 THR O 1 1
16 27432 1 1 98 THR OG1 O -19.746 4.927 0.979 1.00 . A A . 98 THR OG1 1 1
16 27433 1 1 99 LEU C C -24.594 6.760 1.438 1.00 . A A . 99 LEU C 1 1
16 27434 1 1 99 LEU CA C -23.133 6.990 1.060 1.00 . A A . 99 LEU CA 1 1
16 27435 1 1 99 LEU CB C -23.031 7.586 -0.349 1.00 . A A . 99 LEU CB 1 1
16 27436 1 1 99 LEU CD1 C -21.608 8.456 -2.222 1.00 . A A . 99 LEU CD1 1 1
16 27437 1 1 99 LEU CD2 C -21.217 9.270 0.105 1.00 . A A . 99 LEU CD2 1 1
16 27438 1 1 99 LEU CG C -21.637 8.081 -0.751 1.00 . A A . 99 LEU CG 1 1
16 27439 1 1 99 LEU H H -21.561 5.747 1.738 1.00 . A A . 99 LEU H 1 1
16 27440 1 1 99 LEU HA H -22.709 7.694 1.761 1.00 . A A . 99 LEU HA 1 1
16 27441 1 1 99 LEU HB2 H -23.339 6.831 -1.059 1.00 . A A . 99 LEU HB2 1 1
16 27442 1 1 99 LEU HB3 H -23.718 8.417 -0.415 1.00 . A A . 99 LEU HB3 1 1
16 27443 1 1 99 LEU HD11 H -21.708 7.565 -2.825 1.00 . A A . 99 LEU HD11 1 1
16 27444 1 1 99 LEU HD12 H -20.674 8.944 -2.451 1.00 . A A . 99 LEU HD12 1 1
16 27445 1 1 99 LEU HD13 H -22.426 9.127 -2.436 1.00 . A A . 99 LEU HD13 1 1
16 27446 1 1 99 LEU HD21 H -21.135 8.964 1.138 1.00 . A A . 99 LEU HD21 1 1
16 27447 1 1 99 LEU HD22 H -21.955 10.052 0.020 1.00 . A A . 99 LEU HD22 1 1
16 27448 1 1 99 LEU HD23 H -20.261 9.640 -0.237 1.00 . A A . 99 LEU HD23 1 1
16 27449 1 1 99 LEU HG H -20.921 7.286 -0.595 1.00 . A A . 99 LEU HG 1 1
16 27450 1 1 99 LEU N N -22.349 5.759 1.150 1.00 . A A . 99 LEU N 1 1
16 27451 1 1 99 LEU O O -25.498 7.384 0.879 1.00 . A A . 99 LEU O 1 1
16 27452 1 1 100 ILE C C -26.505 6.312 4.137 1.00 . A A . 100 ILE C 1 1
16 27453 1 1 100 ILE CA C -26.183 5.579 2.839 1.00 . A A . 100 ILE CA 1 1
16 27454 1 1 100 ILE CB C -26.414 4.065 3.038 1.00 . A A . 100 ILE CB 1 1
16 27455 1 1 100 ILE CD1 C -25.741 2.079 4.489 1.00 . A A . 100 ILE CD1 1 1
16 27456 1 1 100 ILE CG1 C -25.409 3.485 4.037 1.00 . A A . 100 ILE CG1 1 1
16 27457 1 1 100 ILE CG2 C -26.325 3.340 1.706 1.00 . A A . 100 ILE CG2 1 1
16 27458 1 1 100 ILE H H -24.070 5.401 2.809 1.00 . A A . 100 ILE H 1 1
16 27459 1 1 100 ILE HA H -26.860 5.924 2.070 1.00 . A A . 100 ILE HA 1 1
16 27460 1 1 100 ILE HB H -27.414 3.929 3.424 1.00 . A A . 100 ILE HB 1 1
16 27461 1 1 100 ILE HD11 H -24.979 1.729 5.169 1.00 . A A . 100 ILE HD11 1 1
16 27462 1 1 100 ILE HD12 H -25.785 1.425 3.632 1.00 . A A . 100 ILE HD12 1 1
16 27463 1 1 100 ILE HD13 H -26.697 2.079 4.990 1.00 . A A . 100 ILE HD13 1 1
16 27464 1 1 100 ILE HG12 H -24.434 3.463 3.578 1.00 . A A . 100 ILE HG12 1 1
16 27465 1 1 100 ILE HG13 H -25.376 4.118 4.911 1.00 . A A . 100 ILE HG13 1 1
16 27466 1 1 100 ILE HG21 H -25.370 3.547 1.248 1.00 . A A . 100 ILE HG21 1 1
16 27467 1 1 100 ILE HG22 H -27.116 3.682 1.057 1.00 . A A . 100 ILE HG22 1 1
16 27468 1 1 100 ILE HG23 H -26.423 2.277 1.867 1.00 . A A . 100 ILE HG23 1 1
16 27469 1 1 100 ILE N N -24.825 5.873 2.396 1.00 . A A . 100 ILE N 1 1
16 27470 1 1 100 ILE O O -27.632 6.258 4.630 1.00 . A A . 100 ILE O 1 1
16 27471 1 1 101 THR C C -25.422 9.230 5.686 1.00 . A A . 101 THR C 1 1
16 27472 1 1 101 THR CA C -25.682 7.744 5.916 1.00 . A A . 101 THR CA 1 1
16 27473 1 1 101 THR CB C -24.730 7.222 7.012 1.00 . A A . 101 THR CB 1 1
16 27474 1 1 101 THR CG2 C -25.061 7.846 8.361 1.00 . A A . 101 THR CG2 1 1
16 27475 1 1 101 THR H H -24.642 7.014 4.235 1.00 . A A . 101 THR H 1 1
16 27476 1 1 101 THR HA H -26.699 7.611 6.253 1.00 . A A . 101 THR HA 1 1
16 27477 1 1 101 THR HB H -23.718 7.492 6.746 1.00 . A A . 101 THR HB 1 1
16 27478 1 1 101 THR HG1 H -25.722 5.546 7.340 1.00 . A A . 101 THR HG1 1 1
16 27479 1 1 101 THR HG21 H -24.386 7.462 9.112 1.00 . A A . 101 THR HG21 1 1
16 27480 1 1 101 THR HG22 H -26.076 7.599 8.631 1.00 . A A . 101 THR HG22 1 1
16 27481 1 1 101 THR HG23 H -24.954 8.919 8.298 1.00 . A A . 101 THR HG23 1 1
16 27482 1 1 101 THR N N -25.512 7.000 4.680 1.00 . A A . 101 THR N 1 1
16 27483 1 1 101 THR O O -24.356 9.612 5.202 1.00 . A A . 101 THR O 1 1
16 27484 1 1 101 THR OG1 O -24.823 5.793 7.103 1.00 . A A . 101 THR OG1 1 1
16 27485 1 1 102 THR C C -25.382 12.073 6.938 1.00 . A A . 102 THR C 1 1
16 27486 1 1 102 THR CA C -26.285 11.494 5.851 1.00 . A A . 102 THR CA 1 1
16 27487 1 1 102 THR CB C -27.670 12.160 5.908 1.00 . A A . 102 THR CB 1 1
16 27488 1 1 102 THR CG2 C -27.746 13.343 4.952 1.00 . A A . 102 THR CG2 1 1
16 27489 1 1 102 THR H H -27.245 9.692 6.364 1.00 . A A . 102 THR H 1 1
16 27490 1 1 102 THR HA H -25.847 11.691 4.884 1.00 . A A . 102 THR HA 1 1
16 27491 1 1 102 THR HB H -27.847 12.511 6.915 1.00 . A A . 102 THR HB 1 1
16 27492 1 1 102 THR HG1 H -29.547 11.612 5.621 1.00 . A A . 102 THR HG1 1 1
16 27493 1 1 102 THR HG21 H -27.011 14.082 5.234 1.00 . A A . 102 THR HG21 1 1
16 27494 1 1 102 THR HG22 H -28.732 13.781 4.996 1.00 . A A . 102 THR HG22 1 1
16 27495 1 1 102 THR HG23 H -27.549 13.003 3.945 1.00 . A A . 102 THR HG23 1 1
16 27496 1 1 102 THR N N -26.408 10.057 6.011 1.00 . A A . 102 THR N 1 1
16 27497 1 1 102 THR O O -25.691 11.984 8.129 1.00 . A A . 102 THR O 1 1
16 27498 1 1 102 THR OG1 O -28.677 11.199 5.558 1.00 . A A . 102 THR OG1 1 1
16 27499 1 1 103 VAL C C -23.184 14.730 7.282 1.00 . A A . 103 VAL C 1 1
16 27500 1 1 103 VAL CA C -23.301 13.221 7.461 1.00 . A A . 103 VAL CA 1 1
16 27501 1 1 103 VAL CB C -21.901 12.584 7.303 1.00 . A A . 103 VAL CB 1 1
16 27502 1 1 103 VAL CG1 C -21.951 11.091 7.606 1.00 . A A . 103 VAL CG1 1 1
16 27503 1 1 103 VAL CG2 C -21.347 12.841 5.905 1.00 . A A . 103 VAL CG2 1 1
16 27504 1 1 103 VAL H H -24.066 12.676 5.563 1.00 . A A . 103 VAL H 1 1
16 27505 1 1 103 VAL HA H -23.652 13.016 8.460 1.00 . A A . 103 VAL HA 1 1
16 27506 1 1 103 VAL HB H -21.237 13.047 8.018 1.00 . A A . 103 VAL HB 1 1
16 27507 1 1 103 VAL HG11 H -22.598 10.599 6.895 1.00 . A A . 103 VAL HG11 1 1
16 27508 1 1 103 VAL HG12 H -22.333 10.939 8.605 1.00 . A A . 103 VAL HG12 1 1
16 27509 1 1 103 VAL HG13 H -20.957 10.675 7.536 1.00 . A A . 103 VAL HG13 1 1
16 27510 1 1 103 VAL HG21 H -20.370 12.388 5.815 1.00 . A A . 103 VAL HG21 1 1
16 27511 1 1 103 VAL HG22 H -21.266 13.905 5.741 1.00 . A A . 103 VAL HG22 1 1
16 27512 1 1 103 VAL HG23 H -22.011 12.414 5.172 1.00 . A A . 103 VAL HG23 1 1
16 27513 1 1 103 VAL N N -24.258 12.642 6.524 1.00 . A A . 103 VAL N 1 1
16 27514 1 1 103 VAL O O -22.310 15.370 7.871 1.00 . A A . 103 VAL O 1 1
16 27515 1 1 104 ASP C C -25.491 17.242 6.174 1.00 . A A . 104 ASP C 1 1
16 27516 1 1 104 ASP CA C -24.063 16.731 6.228 1.00 . A A . 104 ASP CA 1 1
16 27517 1 1 104 ASP CB C -23.325 17.071 4.924 1.00 . A A . 104 ASP CB 1 1
16 27518 1 1 104 ASP CG C -24.168 16.844 3.683 1.00 . A A . 104 ASP CG 1 1
16 27519 1 1 104 ASP H H -24.757 14.744 6.055 1.00 . A A . 104 ASP H 1 1
16 27520 1 1 104 ASP HA H -23.555 17.206 7.054 1.00 . A A . 104 ASP HA 1 1
16 27521 1 1 104 ASP HB2 H -23.035 18.111 4.946 1.00 . A A . 104 ASP HB2 1 1
16 27522 1 1 104 ASP HB3 H -22.438 16.459 4.850 1.00 . A A . 104 ASP HB3 1 1
16 27523 1 1 104 ASP N N -24.069 15.298 6.479 1.00 . A A . 104 ASP N 1 1
16 27524 1 1 104 ASP O O -25.710 18.441 6.439 1.00 . A A . 104 ASP O 1 1
16 27525 1 1 104 ASP OXT O -26.395 16.430 5.885 1.00 . A A . 104 ASP OXT 1 1
16 27526 1 1 104 ASP OD1 O -24.301 15.680 3.247 1.00 . A A . 104 ASP OD1 1 1
16 27527 1 1 104 ASP OD2 O -24.697 17.832 3.123 1.00 . A A . 104 ASP OD2 1 1
16 27528 2 2 1 HEM C1A C 11.361 8.537 -3.453 1.00 . B A . 400 HEM C1A 1 1
16 27529 2 2 1 HEM C1B C 9.200 5.067 -2.245 1.00 . B A . 400 HEM C1B 1 1
16 27530 2 2 1 HEM C1C C 5.542 6.958 -3.338 1.00 . B A . 400 HEM C1C 1 1
16 27531 2 2 1 HEM C1D C 7.686 10.478 -4.415 1.00 . B A . 400 HEM C1D 1 1
16 27532 2 2 1 HEM C2A C 12.685 8.053 -3.126 1.00 . B A . 400 HEM C2A 1 1
16 27533 2 2 1 HEM C2B C 8.638 3.818 -1.797 1.00 . B A . 400 HEM C2B 1 1
16 27534 2 2 1 HEM C2C C 4.219 7.457 -3.607 1.00 . B A . 400 HEM C2C 1 1
16 27535 2 2 1 HEM C2D C 8.251 11.738 -4.832 1.00 . B A . 400 HEM C2D 1 1
16 27536 2 2 1 HEM C3A C 12.522 6.810 -2.612 1.00 . B A . 400 HEM C3A 1 1
16 27537 2 2 1 HEM C3B C 7.300 3.908 -1.985 1.00 . B A . 400 HEM C3B 1 1
16 27538 2 2 1 HEM C3C C 4.365 8.736 -4.021 1.00 . B A . 400 HEM C3C 1 1
16 27539 2 2 1 HEM C3D C 9.595 11.609 -4.731 1.00 . B A . 400 HEM C3D 1 1
16 27540 2 2 1 HEM C4A C 11.105 6.538 -2.640 1.00 . B A . 400 HEM C4A 1 1
16 27541 2 2 1 HEM C4B C 7.055 5.215 -2.547 1.00 . B A . 400 HEM C4B 1 1
16 27542 2 2 1 HEM C4C C 5.780 9.008 -4.018 1.00 . B A . 400 HEM C4C 1 1
16 27543 2 2 1 HEM C4D C 9.843 10.278 -4.237 1.00 . B A . 400 HEM C4D 1 1
16 27544 2 2 1 HEM CAA C 13.979 8.778 -3.329 1.00 . B A . 400 HEM CAA 1 1
16 27545 2 2 1 HEM CAB C 6.356 2.940 -1.691 1.00 . B A . 400 HEM CAB 1 1
16 27546 2 2 1 HEM CAC C 3.354 9.618 -4.349 1.00 . B A . 400 HEM CAC 1 1
16 27547 2 2 1 HEM CAD C 10.620 12.627 -5.103 1.00 . B A . 400 HEM CAD 1 1
16 27548 2 2 1 HEM CBA C 15.037 7.911 -4.019 1.00 . B A . 400 HEM CBA 1 1
16 27549 2 2 1 HEM CBB C 4.999 3.211 -1.033 1.00 . B A . 400 HEM CBB 1 1
16 27550 2 2 1 HEM CBC C 2.144 9.916 -3.459 1.00 . B A . 400 HEM CBC 1 1
16 27551 2 2 1 HEM CBD C 11.407 12.228 -6.358 1.00 . B A . 400 HEM CBD 1 1
16 27552 2 2 1 HEM CGA C 15.805 8.750 -5.035 1.00 . B A . 400 HEM CGA 1 1
16 27553 2 2 1 HEM CGD C 11.456 13.407 -7.323 1.00 . B A . 400 HEM CGD 1 1
16 27554 2 2 1 HEM CHA C 11.096 9.785 -3.960 1.00 . B A . 400 HEM CHA 1 1
16 27555 2 2 1 HEM CHB C 10.541 5.358 -2.218 1.00 . B A . 400 HEM CHB 1 1
16 27556 2 2 1 HEM CHC C 5.809 5.703 -2.852 1.00 . B A . 400 HEM CHC 1 1
16 27557 2 2 1 HEM CHD C 6.338 10.204 -4.396 1.00 . B A . 400 HEM CHD 1 1
16 27558 2 2 1 HEM CMA C 13.587 5.914 -2.069 1.00 . B A . 400 HEM CMA 1 1
16 27559 2 2 1 HEM CMB C 9.384 2.660 -1.231 1.00 . B A . 400 HEM CMB 1 1
16 27560 2 2 1 HEM CMC C 2.939 6.702 -3.467 1.00 . B A . 400 HEM CMC 1 1
16 27561 2 2 1 HEM CMD C 7.503 12.953 -5.270 1.00 . B A . 400 HEM CMD 1 1
16 27562 2 2 1 HEM FE FE 8.449 7.745 -3.399 1.00 . B A . 400 HEM FE 1 1
16 27563 2 2 1 HEM HAA H 14.358 9.093 -2.368 1.00 . B A . 400 HEM HAA 1 1
16 27564 2 2 1 HEM HAAA H 13.798 9.654 -3.936 1.00 . B A . 400 HEM HAAA 1 1
16 27565 2 2 1 HEM HAB H 6.499 1.895 -1.915 1.00 . B A . 400 HEM HAB 1 1
16 27566 2 2 1 HEM HAC H 3.337 10.174 -5.276 1.00 . B A . 400 HEM HAC 1 1
16 27567 2 2 1 HEM HAD H 10.128 13.571 -5.289 1.00 . B A . 400 HEM HAD 1 1
16 27568 2 2 1 HEM HADA H 11.307 12.748 -4.278 1.00 . B A . 400 HEM HADA 1 1
16 27569 2 2 1 HEM HBA H 14.554 7.091 -4.527 1.00 . B A . 400 HEM HBA 1 1
16 27570 2 2 1 HEM HBAA H 15.723 7.522 -3.281 1.00 . B A . 400 HEM HBAA 1 1
16 27571 2 2 1 HEM HBB H 4.772 4.234 -0.769 1.00 . B A . 400 HEM HBB 1 1
16 27572 2 2 1 HEM HBBA H 4.353 2.362 -0.871 1.00 . B A . 400 HEM HBBA 1 1
16 27573 2 2 1 HEM HBC H 2.087 9.397 -2.512 1.00 . B A . 400 HEM HBC 1 1
16 27574 2 2 1 HEM HBCA H 1.419 10.624 -3.831 1.00 . B A . 400 HEM HBCA 1 1
16 27575 2 2 1 HEM HBD H 10.920 11.394 -6.839 1.00 . B A . 400 HEM HBD 1 1
16 27576 2 2 1 HEM HBDA H 12.412 11.948 -6.080 1.00 . B A . 400 HEM HBDA 1 1
16 27577 2 2 1 HEM HHA H 11.945 10.436 -4.159 1.00 . B A . 400 HEM HHA 1 1
16 27578 2 2 1 HEM HHB H 11.211 4.591 -1.832 1.00 . B A . 400 HEM HHB 1 1
16 27579 2 2 1 HEM HHC H 4.959 5.038 -2.696 1.00 . B A . 400 HEM HHC 1 1
16 27580 2 2 1 HEM HHD H 5.660 10.995 -4.712 1.00 . B A . 400 HEM HHD 1 1
16 27581 2 2 1 HEM HMA H 13.122 5.121 -1.488 1.00 . B A . 400 HEM HMA 1 1
16 27582 2 2 1 HEM HMAA H 14.227 6.466 -1.429 1.00 . B A . 400 HEM HMAA 1 1
16 27583 2 2 1 HEM HMAB H 14.183 5.507 -2.889 1.00 . B A . 400 HEM HMAB 1 1
16 27584 2 2 1 HEM HMB H 9.637 1.974 -2.022 1.00 . B A . 400 HEM HMB 1 1
16 27585 2 2 1 HEM HMBA H 8.765 2.166 -0.495 1.00 . B A . 400 HEM HMBA 1 1
16 27586 2 2 1 HEM HMBB H 10.290 3.005 -0.765 1.00 . B A . 400 HEM HMBB 1 1
16 27587 2 2 1 HEM HMC H 2.109 7.354 -3.683 1.00 . B A . 400 HEM HMC 1 1
16 27588 2 2 1 HEM HMCA H 2.856 6.329 -2.454 1.00 . B A . 400 HEM HMCA 1 1
16 27589 2 2 1 HEM HMCB H 2.928 5.879 -4.161 1.00 . B A . 400 HEM HMCB 1 1
16 27590 2 2 1 HEM HMD H 6.467 12.861 -4.991 1.00 . B A . 400 HEM HMD 1 1
16 27591 2 2 1 HEM HMDA H 7.581 13.052 -6.345 1.00 . B A . 400 HEM HMDA 1 1
16 27592 2 2 1 HEM HMDB H 7.916 13.825 -4.793 1.00 . B A . 400 HEM HMDB 1 1
16 27593 2 2 1 HEM NA N 10.394 7.600 -3.155 1.00 . B A . 400 HEM NA 1 1
16 27594 2 2 1 HEM NB N 8.226 5.925 -2.701 1.00 . B A . 400 HEM NB 1 1
16 27595 2 2 1 HEM NC N 6.503 7.911 -3.596 1.00 . B A . 400 HEM NC 1 1
16 27596 2 2 1 HEM ND N 8.669 9.583 -4.043 1.00 . B A . 400 HEM ND 1 1
16 27597 2 2 1 HEM O1A O 16.826 9.355 -4.654 1.00 . B A . 400 HEM O1A 1 1
16 27598 2 2 1 HEM O1D O 11.890 13.216 -8.475 1.00 . B A . 400 HEM O1D 1 1
16 27599 2 2 1 HEM O2A O 15.384 8.792 -6.208 1.00 . B A . 400 HEM O2A 1 1
16 27600 2 2 1 HEM O2D O 11.071 14.524 -6.915 1.00 . B A . 400 HEM O2D 1 1
17 27601 1 1 1 MET C C 18.687 -12.922 17.635 1.00 . A A . 1 MET C 1 1
17 27602 1 1 1 MET CA C 19.836 -13.475 18.472 1.00 . A A . 1 MET CA 1 1
17 27603 1 1 1 MET CB C 19.722 -12.976 19.918 1.00 . A A . 1 MET CB 1 1
17 27604 1 1 1 MET CE C 19.504 -13.652 23.115 1.00 . A A . 1 MET CE 1 1
17 27605 1 1 1 MET CG C 18.406 -13.340 20.590 1.00 . A A . 1 MET CG 1 1
17 27606 1 1 1 MET H1 H 21.255 -13.501 16.951 1.00 . A A . 1 MET H1 1 1
17 27607 1 1 1 MET H2 H 21.917 -13.404 18.502 1.00 . A A . 1 MET H2 1 1
17 27608 1 1 1 MET H3 H 21.195 -12.045 17.804 1.00 . A A . 1 MET H3 1 1
17 27609 1 1 1 MET HA H 19.778 -14.553 18.466 1.00 . A A . 1 MET HA 1 1
17 27610 1 1 1 MET HB2 H 20.528 -13.404 20.498 1.00 . A A . 1 MET HB2 1 1
17 27611 1 1 1 MET HB3 H 19.818 -11.903 19.924 1.00 . A A . 1 MET HB3 1 1
17 27612 1 1 1 MET HE1 H 19.295 -14.703 22.969 1.00 . A A . 1 MET HE1 1 1
17 27613 1 1 1 MET HE2 H 19.477 -13.425 24.172 1.00 . A A . 1 MET HE2 1 1
17 27614 1 1 1 MET HE3 H 20.480 -13.419 22.721 1.00 . A A . 1 MET HE3 1 1
17 27615 1 1 1 MET HG2 H 17.595 -12.947 19.997 1.00 . A A . 1 MET HG2 1 1
17 27616 1 1 1 MET HG3 H 18.327 -14.417 20.639 1.00 . A A . 1 MET HG3 1 1
17 27617 1 1 1 MET N N 21.140 -13.080 17.893 1.00 . A A . 1 MET N 1 1
17 27618 1 1 1 MET O O 17.942 -13.677 17.012 1.00 . A A . 1 MET O 1 1
17 27619 1 1 1 MET SD S 18.271 -12.674 22.263 1.00 . A A . 1 MET SD 1 1
17 27620 1 1 2 ALA C C 17.878 -10.820 15.392 1.00 . A A . 2 ALA C 1 1
17 27621 1 1 2 ALA CA C 17.487 -10.964 16.857 1.00 . A A . 2 ALA CA 1 1
17 27622 1 1 2 ALA CB C 17.154 -9.608 17.458 1.00 . A A . 2 ALA CB 1 1
17 27623 1 1 2 ALA H H 19.178 -11.044 18.122 1.00 . A A . 2 ALA H 1 1
17 27624 1 1 2 ALA HA H 16.606 -11.587 16.925 1.00 . A A . 2 ALA HA 1 1
17 27625 1 1 2 ALA HB1 H 17.043 -9.705 18.527 1.00 . A A . 2 ALA HB1 1 1
17 27626 1 1 2 ALA HB2 H 16.231 -9.245 17.032 1.00 . A A . 2 ALA HB2 1 1
17 27627 1 1 2 ALA HB3 H 17.950 -8.912 17.239 1.00 . A A . 2 ALA HB3 1 1
17 27628 1 1 2 ALA N N 18.548 -11.603 17.617 1.00 . A A . 2 ALA N 1 1
17 27629 1 1 2 ALA O O 18.445 -9.804 14.982 1.00 . A A . 2 ALA O 1 1
17 27630 1 1 3 ALA C C 16.860 -12.624 12.407 1.00 . A A . 3 ALA C 1 1
17 27631 1 1 3 ALA CA C 17.912 -11.848 13.190 1.00 . A A . 3 ALA CA 1 1
17 27632 1 1 3 ALA CB C 19.294 -12.433 12.958 1.00 . A A . 3 ALA CB 1 1
17 27633 1 1 3 ALA H H 17.174 -12.648 15.003 1.00 . A A . 3 ALA H 1 1
17 27634 1 1 3 ALA HA H 17.917 -10.822 12.852 1.00 . A A . 3 ALA HA 1 1
17 27635 1 1 3 ALA HB1 H 20.029 -11.843 13.488 1.00 . A A . 3 ALA HB1 1 1
17 27636 1 1 3 ALA HB2 H 19.518 -12.420 11.902 1.00 . A A . 3 ALA HB2 1 1
17 27637 1 1 3 ALA HB3 H 19.320 -13.450 13.319 1.00 . A A . 3 ALA HB3 1 1
17 27638 1 1 3 ALA N N 17.598 -11.852 14.612 1.00 . A A . 3 ALA N 1 1
17 27639 1 1 3 ALA O O 16.694 -13.828 12.602 1.00 . A A . 3 ALA O 1 1
17 27640 1 1 4 GLN C C 14.934 -11.858 9.383 1.00 . A A . 4 GLN C 1 1
17 27641 1 1 4 GLN CA C 15.109 -12.568 10.722 1.00 . A A . 4 GLN CA 1 1
17 27642 1 1 4 GLN CB C 13.783 -12.580 11.485 1.00 . A A . 4 GLN CB 1 1
17 27643 1 1 4 GLN CD C 12.106 -11.267 12.846 1.00 . A A . 4 GLN CD 1 1
17 27644 1 1 4 GLN CG C 13.470 -11.268 12.190 1.00 . A A . 4 GLN CG 1 1
17 27645 1 1 4 GLN H H 16.335 -10.979 11.395 1.00 . A A . 4 GLN H 1 1
17 27646 1 1 4 GLN HA H 15.413 -13.585 10.532 1.00 . A A . 4 GLN HA 1 1
17 27647 1 1 4 GLN HB2 H 12.983 -12.788 10.790 1.00 . A A . 4 GLN HB2 1 1
17 27648 1 1 4 GLN HB3 H 13.817 -13.365 12.229 1.00 . A A . 4 GLN HB3 1 1
17 27649 1 1 4 GLN HE21 H 11.924 -9.323 12.508 1.00 . A A . 4 GLN HE21 1 1
17 27650 1 1 4 GLN HE22 H 10.585 -10.076 13.301 1.00 . A A . 4 GLN HE22 1 1
17 27651 1 1 4 GLN HG2 H 14.218 -11.093 12.950 1.00 . A A . 4 GLN HG2 1 1
17 27652 1 1 4 GLN HG3 H 13.503 -10.469 11.465 1.00 . A A . 4 GLN HG3 1 1
17 27653 1 1 4 GLN N N 16.149 -11.935 11.521 1.00 . A A . 4 GLN N 1 1
17 27654 1 1 4 GLN NE2 N 11.478 -10.106 12.892 1.00 . A A . 4 GLN NE2 1 1
17 27655 1 1 4 GLN O O 14.768 -10.637 9.327 1.00 . A A . 4 GLN O 1 1
17 27656 1 1 4 GLN OE1 O 11.623 -12.301 13.307 1.00 . A A . 4 GLN OE1 1 1
17 27657 1 1 5 SER C C 13.818 -12.956 6.190 1.00 . A A . 5 SER C 1 1
17 27658 1 1 5 SER CA C 14.818 -12.100 6.966 1.00 . A A . 5 SER CA 1 1
17 27659 1 1 5 SER CB C 16.169 -12.064 6.244 1.00 . A A . 5 SER CB 1 1
17 27660 1 1 5 SER H H 15.120 -13.598 8.421 1.00 . A A . 5 SER H 1 1
17 27661 1 1 5 SER HA H 14.433 -11.095 7.049 1.00 . A A . 5 SER HA 1 1
17 27662 1 1 5 SER HB2 H 16.180 -12.817 5.472 1.00 . A A . 5 SER HB2 1 1
17 27663 1 1 5 SER HB3 H 16.313 -11.092 5.799 1.00 . A A . 5 SER HB3 1 1
17 27664 1 1 5 SER HG H 17.236 -13.252 7.383 1.00 . A A . 5 SER HG 1 1
17 27665 1 1 5 SER N N 14.977 -12.633 8.308 1.00 . A A . 5 SER N 1 1
17 27666 1 1 5 SER O O 14.121 -13.485 5.115 1.00 . A A . 5 SER O 1 1
17 27667 1 1 5 SER OG O 17.239 -12.317 7.145 1.00 . A A . 5 SER OG 1 1
17 27668 1 1 6 ASP C C 10.782 -13.085 5.133 1.00 . A A . 6 ASP C 1 1
17 27669 1 1 6 ASP CA C 11.572 -13.900 6.148 1.00 . A A . 6 ASP CA 1 1
17 27670 1 1 6 ASP CB C 10.627 -14.439 7.227 1.00 . A A . 6 ASP CB 1 1
17 27671 1 1 6 ASP CG C 11.216 -15.603 8.001 1.00 . A A . 6 ASP CG 1 1
17 27672 1 1 6 ASP H H 12.449 -12.643 7.604 1.00 . A A . 6 ASP H 1 1
17 27673 1 1 6 ASP HA H 12.039 -14.731 5.641 1.00 . A A . 6 ASP HA 1 1
17 27674 1 1 6 ASP HB2 H 10.400 -13.648 7.924 1.00 . A A . 6 ASP HB2 1 1
17 27675 1 1 6 ASP HB3 H 9.712 -14.772 6.757 1.00 . A A . 6 ASP HB3 1 1
17 27676 1 1 6 ASP N N 12.628 -13.099 6.756 1.00 . A A . 6 ASP N 1 1
17 27677 1 1 6 ASP O O 10.256 -12.021 5.451 1.00 . A A . 6 ASP O 1 1
17 27678 1 1 6 ASP OD1 O 11.971 -15.367 8.970 1.00 . A A . 6 ASP OD1 1 1
17 27679 1 1 6 ASP OD2 O 10.916 -16.768 7.656 1.00 . A A . 6 ASP OD2 1 1
17 27680 1 1 7 LYS C C 8.767 -13.730 2.442 1.00 . A A . 7 LYS C 1 1
17 27681 1 1 7 LYS CA C 9.979 -12.903 2.846 1.00 . A A . 7 LYS CA 1 1
17 27682 1 1 7 LYS CB C 10.881 -12.651 1.635 1.00 . A A . 7 LYS CB 1 1
17 27683 1 1 7 LYS CD C 10.953 -10.135 1.736 1.00 . A A . 7 LYS CD 1 1
17 27684 1 1 7 LYS CE C 11.841 -8.903 1.635 1.00 . A A . 7 LYS CE 1 1
17 27685 1 1 7 LYS CG C 11.767 -11.420 1.777 1.00 . A A . 7 LYS CG 1 1
17 27686 1 1 7 LYS H H 11.168 -14.432 3.704 1.00 . A A . 7 LYS H 1 1
17 27687 1 1 7 LYS HA H 9.639 -11.956 3.238 1.00 . A A . 7 LYS HA 1 1
17 27688 1 1 7 LYS HB2 H 11.517 -13.510 1.488 1.00 . A A . 7 LYS HB2 1 1
17 27689 1 1 7 LYS HB3 H 10.261 -12.521 0.761 1.00 . A A . 7 LYS HB3 1 1
17 27690 1 1 7 LYS HD2 H 10.299 -10.163 0.879 1.00 . A A . 7 LYS HD2 1 1
17 27691 1 1 7 LYS HD3 H 10.364 -10.067 2.639 1.00 . A A . 7 LYS HD3 1 1
17 27692 1 1 7 LYS HE2 H 12.495 -9.014 0.784 1.00 . A A . 7 LYS HE2 1 1
17 27693 1 1 7 LYS HE3 H 11.213 -8.036 1.492 1.00 . A A . 7 LYS HE3 1 1
17 27694 1 1 7 LYS HG2 H 12.286 -11.474 2.722 1.00 . A A . 7 LYS HG2 1 1
17 27695 1 1 7 LYS HG3 H 12.484 -11.410 0.970 1.00 . A A . 7 LYS HG3 1 1
17 27696 1 1 7 LYS HZ1 H 13.349 -9.485 2.960 1.00 . A A . 7 LYS HZ1 1 1
17 27697 1 1 7 LYS HZ2 H 12.064 -8.674 3.702 1.00 . A A . 7 LYS HZ2 1 1
17 27698 1 1 7 LYS HZ3 H 13.196 -7.809 2.791 1.00 . A A . 7 LYS HZ3 1 1
17 27699 1 1 7 LYS N N 10.716 -13.580 3.905 1.00 . A A . 7 LYS N 1 1
17 27700 1 1 7 LYS NZ N 12.669 -8.705 2.857 1.00 . A A . 7 LYS NZ 1 1
17 27701 1 1 7 LYS O O 8.901 -14.836 1.911 1.00 . A A . 7 LYS O 1 1
17 27702 1 1 8 ASP C C 5.335 -12.931 1.782 1.00 . A A . 8 ASP C 1 1
17 27703 1 1 8 ASP CA C 6.348 -13.895 2.385 1.00 . A A . 8 ASP CA 1 1
17 27704 1 1 8 ASP CB C 5.771 -14.552 3.642 1.00 . A A . 8 ASP CB 1 1
17 27705 1 1 8 ASP CG C 4.640 -15.515 3.333 1.00 . A A . 8 ASP CG 1 1
17 27706 1 1 8 ASP H H 7.535 -12.312 3.124 1.00 . A A . 8 ASP H 1 1
17 27707 1 1 8 ASP HA H 6.576 -14.660 1.660 1.00 . A A . 8 ASP HA 1 1
17 27708 1 1 8 ASP HB2 H 6.556 -15.097 4.144 1.00 . A A . 8 ASP HB2 1 1
17 27709 1 1 8 ASP HB3 H 5.396 -13.782 4.302 1.00 . A A . 8 ASP HB3 1 1
17 27710 1 1 8 ASP N N 7.584 -13.199 2.708 1.00 . A A . 8 ASP N 1 1
17 27711 1 1 8 ASP O O 5.484 -11.715 1.893 1.00 . A A . 8 ASP O 1 1
17 27712 1 1 8 ASP OD1 O 4.579 -16.024 2.192 1.00 . A A . 8 ASP OD1 1 1
17 27713 1 1 8 ASP OD2 O 3.806 -15.770 4.229 1.00 . A A . 8 ASP OD2 1 1
17 27714 1 1 9 VAL C C 1.888 -13.174 0.924 1.00 . A A . 9 VAL C 1 1
17 27715 1 1 9 VAL CA C 3.277 -12.671 0.520 1.00 . A A . 9 VAL CA 1 1
17 27716 1 1 9 VAL CB C 3.416 -12.663 -1.028 1.00 . A A . 9 VAL CB 1 1
17 27717 1 1 9 VAL CG1 C 3.532 -14.079 -1.577 1.00 . A A . 9 VAL CG1 1 1
17 27718 1 1 9 VAL CG2 C 2.249 -11.935 -1.681 1.00 . A A . 9 VAL CG2 1 1
17 27719 1 1 9 VAL H H 4.249 -14.459 1.099 1.00 . A A . 9 VAL H 1 1
17 27720 1 1 9 VAL HA H 3.393 -11.658 0.874 1.00 . A A . 9 VAL HA 1 1
17 27721 1 1 9 VAL HB H 4.324 -12.133 -1.279 1.00 . A A . 9 VAL HB 1 1
17 27722 1 1 9 VAL HG11 H 2.688 -14.663 -1.238 1.00 . A A . 9 VAL HG11 1 1
17 27723 1 1 9 VAL HG12 H 4.447 -14.529 -1.226 1.00 . A A . 9 VAL HG12 1 1
17 27724 1 1 9 VAL HG13 H 3.534 -14.047 -2.657 1.00 . A A . 9 VAL HG13 1 1
17 27725 1 1 9 VAL HG21 H 1.323 -12.269 -1.237 1.00 . A A . 9 VAL HG21 1 1
17 27726 1 1 9 VAL HG22 H 2.237 -12.151 -2.742 1.00 . A A . 9 VAL HG22 1 1
17 27727 1 1 9 VAL HG23 H 2.359 -10.871 -1.533 1.00 . A A . 9 VAL HG23 1 1
17 27728 1 1 9 VAL N N 4.314 -13.478 1.141 1.00 . A A . 9 VAL N 1 1
17 27729 1 1 9 VAL O O 1.478 -14.278 0.557 1.00 . A A . 9 VAL O 1 1
17 27730 1 1 10 LYS C C -1.209 -11.981 1.332 1.00 . A A . 10 LYS C 1 1
17 27731 1 1 10 LYS CA C -0.163 -12.742 2.141 1.00 . A A . 10 LYS CA 1 1
17 27732 1 1 10 LYS CB C -0.348 -12.469 3.639 1.00 . A A . 10 LYS CB 1 1
17 27733 1 1 10 LYS CD C -1.687 -13.212 5.643 1.00 . A A . 10 LYS CD 1 1
17 27734 1 1 10 LYS CE C -1.156 -14.618 5.903 1.00 . A A . 10 LYS CE 1 1
17 27735 1 1 10 LYS CG C -1.716 -12.883 4.159 1.00 . A A . 10 LYS CG 1 1
17 27736 1 1 10 LYS H H 1.563 -11.520 2.006 1.00 . A A . 10 LYS H 1 1
17 27737 1 1 10 LYS HA H -0.289 -13.800 1.960 1.00 . A A . 10 LYS HA 1 1
17 27738 1 1 10 LYS HB2 H 0.406 -13.012 4.190 1.00 . A A . 10 LYS HB2 1 1
17 27739 1 1 10 LYS HB3 H -0.220 -11.411 3.819 1.00 . A A . 10 LYS HB3 1 1
17 27740 1 1 10 LYS HD2 H -1.053 -12.499 6.148 1.00 . A A . 10 LYS HD2 1 1
17 27741 1 1 10 LYS HD3 H -2.691 -13.140 6.032 1.00 . A A . 10 LYS HD3 1 1
17 27742 1 1 10 LYS HE2 H -0.187 -14.711 5.443 1.00 . A A . 10 LYS HE2 1 1
17 27743 1 1 10 LYS HE3 H -1.064 -14.763 6.969 1.00 . A A . 10 LYS HE3 1 1
17 27744 1 1 10 LYS HG2 H -2.409 -12.071 3.996 1.00 . A A . 10 LYS HG2 1 1
17 27745 1 1 10 LYS HG3 H -2.044 -13.753 3.611 1.00 . A A . 10 LYS HG3 1 1
17 27746 1 1 10 LYS HZ1 H -3.012 -15.559 5.726 1.00 . A A . 10 LYS HZ1 1 1
17 27747 1 1 10 LYS HZ2 H -1.702 -16.614 5.608 1.00 . A A . 10 LYS HZ2 1 1
17 27748 1 1 10 LYS HZ3 H -2.091 -15.601 4.311 1.00 . A A . 10 LYS HZ3 1 1
17 27749 1 1 10 LYS N N 1.176 -12.375 1.706 1.00 . A A . 10 LYS N 1 1
17 27750 1 1 10 LYS NZ N -2.052 -15.670 5.350 1.00 . A A . 10 LYS NZ 1 1
17 27751 1 1 10 LYS O O -1.246 -10.752 1.344 1.00 . A A . 10 LYS O 1 1
17 27752 1 1 11 TYR C C -4.200 -11.554 0.667 1.00 . A A . 11 TYR C 1 1
17 27753 1 1 11 TYR CA C -3.080 -12.111 -0.203 1.00 . A A . 11 TYR CA 1 1
17 27754 1 1 11 TYR CB C -3.622 -13.128 -1.212 1.00 . A A . 11 TYR CB 1 1
17 27755 1 1 11 TYR CD1 C -1.522 -13.601 -2.542 1.00 . A A . 11 TYR CD1 1 1
17 27756 1 1 11 TYR CD2 C -3.408 -12.703 -3.692 1.00 . A A . 11 TYR CD2 1 1
17 27757 1 1 11 TYR CE1 C -0.801 -13.608 -3.719 1.00 . A A . 11 TYR CE1 1 1
17 27758 1 1 11 TYR CE2 C -2.690 -12.707 -4.873 1.00 . A A . 11 TYR CE2 1 1
17 27759 1 1 11 TYR CG C -2.837 -13.149 -2.506 1.00 . A A . 11 TYR CG 1 1
17 27760 1 1 11 TYR CZ C -1.389 -13.161 -4.881 1.00 . A A . 11 TYR CZ 1 1
17 27761 1 1 11 TYR H H -1.954 -13.693 0.635 1.00 . A A . 11 TYR H 1 1
17 27762 1 1 11 TYR HA H -2.631 -11.295 -0.745 1.00 . A A . 11 TYR HA 1 1
17 27763 1 1 11 TYR HB2 H -3.579 -14.118 -0.777 1.00 . A A . 11 TYR HB2 1 1
17 27764 1 1 11 TYR HB3 H -4.646 -12.888 -1.448 1.00 . A A . 11 TYR HB3 1 1
17 27765 1 1 11 TYR HD1 H -1.064 -13.949 -1.629 1.00 . A A . 11 TYR HD1 1 1
17 27766 1 1 11 TYR HD2 H -4.428 -12.348 -3.683 1.00 . A A . 11 TYR HD2 1 1
17 27767 1 1 11 TYR HE1 H 0.219 -13.963 -3.725 1.00 . A A . 11 TYR HE1 1 1
17 27768 1 1 11 TYR HE2 H -3.150 -12.358 -5.784 1.00 . A A . 11 TYR HE2 1 1
17 27769 1 1 11 TYR HH H -0.399 -12.250 -6.263 1.00 . A A . 11 TYR HH 1 1
17 27770 1 1 11 TYR N N -2.040 -12.716 0.613 1.00 . A A . 11 TYR N 1 1
17 27771 1 1 11 TYR O O -4.953 -12.301 1.292 1.00 . A A . 11 TYR O 1 1
17 27772 1 1 11 TYR OH O -0.671 -13.160 -6.054 1.00 . A A . 11 TYR OH 1 1
17 27773 1 1 12 TYR C C -6.458 -9.067 0.611 1.00 . A A . 12 TYR C 1 1
17 27774 1 1 12 TYR CA C -5.311 -9.555 1.490 1.00 . A A . 12 TYR CA 1 1
17 27775 1 1 12 TYR CB C -4.702 -8.358 2.226 1.00 . A A . 12 TYR CB 1 1
17 27776 1 1 12 TYR CD1 C -4.351 -9.383 4.508 1.00 . A A . 12 TYR CD1 1 1
17 27777 1 1 12 TYR CD2 C -2.474 -8.398 3.418 1.00 . A A . 12 TYR CD2 1 1
17 27778 1 1 12 TYR CE1 C -3.556 -9.708 5.591 1.00 . A A . 12 TYR CE1 1 1
17 27779 1 1 12 TYR CE2 C -1.671 -8.720 4.498 1.00 . A A . 12 TYR CE2 1 1
17 27780 1 1 12 TYR CG C -3.825 -8.725 3.405 1.00 . A A . 12 TYR CG 1 1
17 27781 1 1 12 TYR CZ C -2.215 -9.373 5.582 1.00 . A A . 12 TYR CZ 1 1
17 27782 1 1 12 TYR H H -3.675 -9.694 0.163 1.00 . A A . 12 TYR H 1 1
17 27783 1 1 12 TYR HA H -5.696 -10.258 2.215 1.00 . A A . 12 TYR HA 1 1
17 27784 1 1 12 TYR HB2 H -4.100 -7.793 1.532 1.00 . A A . 12 TYR HB2 1 1
17 27785 1 1 12 TYR HB3 H -5.502 -7.730 2.589 1.00 . A A . 12 TYR HB3 1 1
17 27786 1 1 12 TYR HD1 H -5.400 -9.643 4.513 1.00 . A A . 12 TYR HD1 1 1
17 27787 1 1 12 TYR HD2 H -2.048 -7.883 2.567 1.00 . A A . 12 TYR HD2 1 1
17 27788 1 1 12 TYR HE1 H -3.985 -10.220 6.439 1.00 . A A . 12 TYR HE1 1 1
17 27789 1 1 12 TYR HE2 H -0.626 -8.455 4.489 1.00 . A A . 12 TYR HE2 1 1
17 27790 1 1 12 TYR HH H -1.707 -10.528 7.039 1.00 . A A . 12 TYR HH 1 1
17 27791 1 1 12 TYR N N -4.300 -10.233 0.699 1.00 . A A . 12 TYR N 1 1
17 27792 1 1 12 TYR O O -6.312 -8.927 -0.607 1.00 . A A . 12 TYR O 1 1
17 27793 1 1 12 TYR OH O -1.421 -9.688 6.663 1.00 . A A . 12 TYR OH 1 1
17 27794 1 1 13 THR C C -8.671 -6.822 0.373 1.00 . A A . 13 THR C 1 1
17 27795 1 1 13 THR CA C -8.769 -8.339 0.526 1.00 . A A . 13 THR CA 1 1
17 27796 1 1 13 THR CB C -10.049 -8.714 1.295 1.00 . A A . 13 THR CB 1 1
17 27797 1 1 13 THR CG2 C -10.988 -9.528 0.422 1.00 . A A . 13 THR CG2 1 1
17 27798 1 1 13 THR H H -7.668 -9.005 2.193 1.00 . A A . 13 THR H 1 1
17 27799 1 1 13 THR HA H -8.801 -8.800 -0.452 1.00 . A A . 13 THR HA 1 1
17 27800 1 1 13 THR HB H -10.553 -7.807 1.599 1.00 . A A . 13 THR HB 1 1
17 27801 1 1 13 THR HG1 H -10.077 -9.050 3.257 1.00 . A A . 13 THR HG1 1 1
17 27802 1 1 13 THR HG21 H -11.876 -9.779 0.985 1.00 . A A . 13 THR HG21 1 1
17 27803 1 1 13 THR HG22 H -10.491 -10.433 0.110 1.00 . A A . 13 THR HG22 1 1
17 27804 1 1 13 THR HG23 H -11.265 -8.948 -0.444 1.00 . A A . 13 THR HG23 1 1
17 27805 1 1 13 THR N N -7.601 -8.834 1.231 1.00 . A A . 13 THR N 1 1
17 27806 1 1 13 THR O O -7.998 -6.162 1.169 1.00 . A A . 13 THR O 1 1
17 27807 1 1 13 THR OG1 O -9.701 -9.477 2.464 1.00 . A A . 13 THR OG1 1 1
17 27808 1 1 14 LEU C C -9.819 -4.062 0.339 1.00 . A A . 14 LEU C 1 1
17 27809 1 1 14 LEU CA C -9.277 -4.823 -0.872 1.00 . A A . 14 LEU CA 1 1
17 27810 1 1 14 LEU CB C -10.072 -4.458 -2.124 1.00 . A A . 14 LEU CB 1 1
17 27811 1 1 14 LEU CD1 C -8.421 -2.914 -3.215 1.00 . A A . 14 LEU CD1 1 1
17 27812 1 1 14 LEU CD2 C -10.854 -2.713 -3.746 1.00 . A A . 14 LEU CD2 1 1
17 27813 1 1 14 LEU CG C -9.834 -3.047 -2.668 1.00 . A A . 14 LEU CG 1 1
17 27814 1 1 14 LEU H H -9.832 -6.837 -1.264 1.00 . A A . 14 LEU H 1 1
17 27815 1 1 14 LEU HA H -8.244 -4.542 -1.021 1.00 . A A . 14 LEU HA 1 1
17 27816 1 1 14 LEU HB2 H -9.824 -5.167 -2.900 1.00 . A A . 14 LEU HB2 1 1
17 27817 1 1 14 LEU HB3 H -11.120 -4.555 -1.897 1.00 . A A . 14 LEU HB3 1 1
17 27818 1 1 14 LEU HD11 H -8.277 -1.914 -3.593 1.00 . A A . 14 LEU HD11 1 1
17 27819 1 1 14 LEU HD12 H -8.275 -3.624 -4.015 1.00 . A A . 14 LEU HD12 1 1
17 27820 1 1 14 LEU HD13 H -7.708 -3.106 -2.428 1.00 . A A . 14 LEU HD13 1 1
17 27821 1 1 14 LEU HD21 H -11.850 -2.898 -3.371 1.00 . A A . 14 LEU HD21 1 1
17 27822 1 1 14 LEU HD22 H -10.675 -3.330 -4.614 1.00 . A A . 14 LEU HD22 1 1
17 27823 1 1 14 LEU HD23 H -10.760 -1.672 -4.018 1.00 . A A . 14 LEU HD23 1 1
17 27824 1 1 14 LEU HG H -9.951 -2.335 -1.864 1.00 . A A . 14 LEU HG 1 1
17 27825 1 1 14 LEU N N -9.319 -6.266 -0.644 1.00 . A A . 14 LEU N 1 1
17 27826 1 1 14 LEU O O -9.227 -3.077 0.787 1.00 . A A . 14 LEU O 1 1
17 27827 1 1 15 GLU C C -10.754 -4.176 3.325 1.00 . A A . 15 GLU C 1 1
17 27828 1 1 15 GLU CA C -11.560 -3.923 2.048 1.00 . A A . 15 GLU CA 1 1
17 27829 1 1 15 GLU CB C -12.995 -4.438 2.223 1.00 . A A . 15 GLU CB 1 1
17 27830 1 1 15 GLU CD C -13.369 -6.506 0.811 1.00 . A A . 15 GLU CD 1 1
17 27831 1 1 15 GLU CG C -13.116 -5.958 2.201 1.00 . A A . 15 GLU CG 1 1
17 27832 1 1 15 GLU H H -11.346 -5.353 0.490 1.00 . A A . 15 GLU H 1 1
17 27833 1 1 15 GLU HA H -11.591 -2.860 1.869 1.00 . A A . 15 GLU HA 1 1
17 27834 1 1 15 GLU HB2 H -13.378 -4.082 3.166 1.00 . A A . 15 GLU HB2 1 1
17 27835 1 1 15 GLU HB3 H -13.606 -4.040 1.425 1.00 . A A . 15 GLU HB3 1 1
17 27836 1 1 15 GLU HG2 H -12.194 -6.380 2.572 1.00 . A A . 15 GLU HG2 1 1
17 27837 1 1 15 GLU HG3 H -13.931 -6.253 2.846 1.00 . A A . 15 GLU HG3 1 1
17 27838 1 1 15 GLU N N -10.928 -4.548 0.888 1.00 . A A . 15 GLU N 1 1
17 27839 1 1 15 GLU O O -11.076 -3.649 4.389 1.00 . A A . 15 GLU O 1 1
17 27840 1 1 15 GLU OE1 O -12.414 -6.575 0.011 1.00 . A A . 15 GLU OE1 1 1
17 27841 1 1 15 GLU OE2 O -14.520 -6.871 0.507 1.00 . A A . 15 GLU OE2 1 1
17 27842 1 1 16 GLU C C -7.715 -4.299 4.462 1.00 . A A . 16 GLU C 1 1
17 27843 1 1 16 GLU CA C -8.863 -5.294 4.359 1.00 . A A . 16 GLU CA 1 1
17 27844 1 1 16 GLU CB C -8.297 -6.707 4.229 1.00 . A A . 16 GLU CB 1 1
17 27845 1 1 16 GLU CD C -9.858 -7.978 5.746 1.00 . A A . 16 GLU CD 1 1
17 27846 1 1 16 GLU CG C -8.432 -7.538 5.494 1.00 . A A . 16 GLU CG 1 1
17 27847 1 1 16 GLU H H -9.488 -5.364 2.340 1.00 . A A . 16 GLU H 1 1
17 27848 1 1 16 GLU HA H -9.467 -5.236 5.253 1.00 . A A . 16 GLU HA 1 1
17 27849 1 1 16 GLU HB2 H -8.816 -7.219 3.432 1.00 . A A . 16 GLU HB2 1 1
17 27850 1 1 16 GLU HB3 H -7.250 -6.639 3.980 1.00 . A A . 16 GLU HB3 1 1
17 27851 1 1 16 GLU HG2 H -7.810 -8.418 5.402 1.00 . A A . 16 GLU HG2 1 1
17 27852 1 1 16 GLU HG3 H -8.098 -6.947 6.333 1.00 . A A . 16 GLU HG3 1 1
17 27853 1 1 16 GLU N N -9.705 -4.978 3.215 1.00 . A A . 16 GLU N 1 1
17 27854 1 1 16 GLU O O -7.398 -3.802 5.542 1.00 . A A . 16 GLU O 1 1
17 27855 1 1 16 GLU OE1 O -10.452 -8.619 4.852 1.00 . A A . 16 GLU OE1 1 1
17 27856 1 1 16 GLU OE2 O -10.388 -7.690 6.837 1.00 . A A . 16 GLU OE2 1 1
17 27857 1 1 17 ILE C C -6.411 -1.621 3.362 1.00 . A A . 17 ILE C 1 1
17 27858 1 1 17 ILE CA C -5.977 -3.085 3.279 1.00 . A A . 17 ILE CA 1 1
17 27859 1 1 17 ILE CB C -5.113 -3.310 2.013 1.00 . A A . 17 ILE CB 1 1
17 27860 1 1 17 ILE CD1 C -5.945 -1.978 0.007 1.00 . A A . 17 ILE CD1 1 1
17 27861 1 1 17 ILE CG1 C -5.969 -3.297 0.746 1.00 . A A . 17 ILE CG1 1 1
17 27862 1 1 17 ILE CG2 C -4.360 -4.626 2.124 1.00 . A A . 17 ILE CG2 1 1
17 27863 1 1 17 ILE H H -7.434 -4.404 2.491 1.00 . A A . 17 ILE H 1 1
17 27864 1 1 17 ILE HA H -5.361 -3.303 4.138 1.00 . A A . 17 ILE HA 1 1
17 27865 1 1 17 ILE HB H -4.384 -2.515 1.955 1.00 . A A . 17 ILE HB 1 1
17 27866 1 1 17 ILE HD11 H -6.538 -2.062 -0.892 1.00 . A A . 17 ILE HD11 1 1
17 27867 1 1 17 ILE HD12 H -4.927 -1.728 -0.254 1.00 . A A . 17 ILE HD12 1 1
17 27868 1 1 17 ILE HD13 H -6.357 -1.204 0.638 1.00 . A A . 17 ILE HD13 1 1
17 27869 1 1 17 ILE HG12 H -5.614 -4.060 0.071 1.00 . A A . 17 ILE HG12 1 1
17 27870 1 1 17 ILE HG13 H -6.995 -3.508 1.013 1.00 . A A . 17 ILE HG13 1 1
17 27871 1 1 17 ILE HG21 H -3.784 -4.790 1.225 1.00 . A A . 17 ILE HG21 1 1
17 27872 1 1 17 ILE HG22 H -5.064 -5.433 2.253 1.00 . A A . 17 ILE HG22 1 1
17 27873 1 1 17 ILE HG23 H -3.694 -4.590 2.975 1.00 . A A . 17 ILE HG23 1 1
17 27874 1 1 17 ILE N N -7.111 -3.999 3.323 1.00 . A A . 17 ILE N 1 1
17 27875 1 1 17 ILE O O -5.727 -0.803 3.975 1.00 . A A . 17 ILE O 1 1
17 27876 1 1 18 LYS C C -8.692 0.456 4.123 1.00 . A A . 18 LYS C 1 1
17 27877 1 1 18 LYS CA C -8.047 0.086 2.792 1.00 . A A . 18 LYS CA 1 1
17 27878 1 1 18 LYS CB C -9.037 0.329 1.649 1.00 . A A . 18 LYS CB 1 1
17 27879 1 1 18 LYS CD C -11.503 0.476 1.179 1.00 . A A . 18 LYS CD 1 1
17 27880 1 1 18 LYS CE C -11.310 0.527 -0.328 1.00 . A A . 18 LYS CE 1 1
17 27881 1 1 18 LYS CG C -10.399 -0.320 1.858 1.00 . A A . 18 LYS CG 1 1
17 27882 1 1 18 LYS H H -8.097 -1.987 2.335 1.00 . A A . 18 LYS H 1 1
17 27883 1 1 18 LYS HA H -7.190 0.726 2.644 1.00 . A A . 18 LYS HA 1 1
17 27884 1 1 18 LYS HB2 H -9.186 1.393 1.541 1.00 . A A . 18 LYS HB2 1 1
17 27885 1 1 18 LYS HB3 H -8.613 -0.061 0.734 1.00 . A A . 18 LYS HB3 1 1
17 27886 1 1 18 LYS HD2 H -12.453 0.010 1.395 1.00 . A A . 18 LYS HD2 1 1
17 27887 1 1 18 LYS HD3 H -11.499 1.483 1.569 1.00 . A A . 18 LYS HD3 1 1
17 27888 1 1 18 LYS HE2 H -10.287 0.794 -0.539 1.00 . A A . 18 LYS HE2 1 1
17 27889 1 1 18 LYS HE3 H -11.518 -0.452 -0.737 1.00 . A A . 18 LYS HE3 1 1
17 27890 1 1 18 LYS HG2 H -10.380 -1.316 1.441 1.00 . A A . 18 LYS HG2 1 1
17 27891 1 1 18 LYS HG3 H -10.605 -0.375 2.918 1.00 . A A . 18 LYS HG3 1 1
17 27892 1 1 18 LYS HZ1 H -12.091 1.495 -1.999 1.00 . A A . 18 LYS HZ1 1 1
17 27893 1 1 18 LYS HZ2 H -11.991 2.477 -0.626 1.00 . A A . 18 LYS HZ2 1 1
17 27894 1 1 18 LYS HZ3 H -13.204 1.302 -0.742 1.00 . A A . 18 LYS HZ3 1 1
17 27895 1 1 18 LYS N N -7.565 -1.294 2.782 1.00 . A A . 18 LYS N 1 1
17 27896 1 1 18 LYS NZ N -12.211 1.519 -0.968 1.00 . A A . 18 LYS NZ 1 1
17 27897 1 1 18 LYS O O -9.136 1.585 4.306 1.00 . A A . 18 LYS O 1 1
17 27898 1 1 19 LYS C C -8.252 -0.125 7.409 1.00 . A A . 19 LYS C 1 1
17 27899 1 1 19 LYS CA C -9.344 -0.233 6.350 1.00 . A A . 19 LYS CA 1 1
17 27900 1 1 19 LYS CB C -10.350 -1.332 6.718 1.00 . A A . 19 LYS CB 1 1
17 27901 1 1 19 LYS CD C -12.217 0.242 7.373 1.00 . A A . 19 LYS CD 1 1
17 27902 1 1 19 LYS CE C -13.357 -0.213 6.475 1.00 . A A . 19 LYS CE 1 1
17 27903 1 1 19 LYS CG C -11.339 -0.926 7.806 1.00 . A A . 19 LYS CG 1 1
17 27904 1 1 19 LYS H H -8.390 -1.380 4.850 1.00 . A A . 19 LYS H 1 1
17 27905 1 1 19 LYS HA H -9.861 0.712 6.292 1.00 . A A . 19 LYS HA 1 1
17 27906 1 1 19 LYS HB2 H -10.913 -1.598 5.835 1.00 . A A . 19 LYS HB2 1 1
17 27907 1 1 19 LYS HB3 H -9.807 -2.200 7.062 1.00 . A A . 19 LYS HB3 1 1
17 27908 1 1 19 LYS HD2 H -12.633 0.711 8.252 1.00 . A A . 19 LYS HD2 1 1
17 27909 1 1 19 LYS HD3 H -11.616 0.957 6.836 1.00 . A A . 19 LYS HD3 1 1
17 27910 1 1 19 LYS HE2 H -13.681 0.621 5.871 1.00 . A A . 19 LYS HE2 1 1
17 27911 1 1 19 LYS HE3 H -12.998 -1.004 5.833 1.00 . A A . 19 LYS HE3 1 1
17 27912 1 1 19 LYS HG2 H -11.972 -1.769 8.036 1.00 . A A . 19 LYS HG2 1 1
17 27913 1 1 19 LYS HG3 H -10.786 -0.639 8.688 1.00 . A A . 19 LYS HG3 1 1
17 27914 1 1 19 LYS HZ1 H -14.280 -1.642 7.688 1.00 . A A . 19 LYS HZ1 1 1
17 27915 1 1 19 LYS HZ2 H -15.344 -0.833 6.649 1.00 . A A . 19 LYS HZ2 1 1
17 27916 1 1 19 LYS HZ3 H -14.748 -0.051 8.024 1.00 . A A . 19 LYS HZ3 1 1
17 27917 1 1 19 LYS N N -8.752 -0.492 5.047 1.00 . A A . 19 LYS N 1 1
17 27918 1 1 19 LYS NZ N -14.511 -0.720 7.263 1.00 . A A . 19 LYS NZ 1 1
17 27919 1 1 19 LYS O O -8.523 -0.033 8.606 1.00 . A A . 19 LYS O 1 1
17 27920 1 1 20 HIS C C -5.210 1.337 7.725 1.00 . A A . 20 HIS C 1 1
17 27921 1 1 20 HIS CA C -5.867 -0.030 7.849 1.00 . A A . 20 HIS CA 1 1
17 27922 1 1 20 HIS CB C -4.851 -1.134 7.549 1.00 . A A . 20 HIS CB 1 1
17 27923 1 1 20 HIS CD2 C -4.626 -2.788 9.529 1.00 . A A . 20 HIS CD2 1 1
17 27924 1 1 20 HIS CE1 C -5.925 -4.378 8.776 1.00 . A A . 20 HIS CE1 1 1
17 27925 1 1 20 HIS CG C -5.094 -2.392 8.323 1.00 . A A . 20 HIS CG 1 1
17 27926 1 1 20 HIS H H -6.857 -0.195 5.983 1.00 . A A . 20 HIS H 1 1
17 27927 1 1 20 HIS HA H -6.231 -0.152 8.858 1.00 . A A . 20 HIS HA 1 1
17 27928 1 1 20 HIS HB2 H -4.892 -1.380 6.499 1.00 . A A . 20 HIS HB2 1 1
17 27929 1 1 20 HIS HB3 H -3.861 -0.779 7.794 1.00 . A A . 20 HIS HB3 1 1
17 27930 1 1 20 HIS HD1 H -6.402 -3.430 7.025 1.00 . A A . 20 HIS HD1 1 1
17 27931 1 1 20 HIS HD2 H -3.953 -2.233 10.170 1.00 . A A . 20 HIS HD2 1 1
17 27932 1 1 20 HIS HE1 H -6.479 -5.303 8.696 1.00 . A A . 20 HIS HE1 1 1
17 27933 1 1 20 HIS HE2 H -4.865 -4.625 10.508 1.00 . A A . 20 HIS HE2 1 1
17 27934 1 1 20 HIS N N -7.009 -0.130 6.952 1.00 . A A . 20 HIS N 1 1
17 27935 1 1 20 HIS ND1 N -5.906 -3.413 7.878 1.00 . A A . 20 HIS ND1 1 1
17 27936 1 1 20 HIS NE2 N -5.154 -4.028 9.784 1.00 . A A . 20 HIS NE2 1 1
17 27937 1 1 20 HIS O O -4.184 1.608 8.345 1.00 . A A . 20 HIS O 1 1
17 27938 1 1 21 ASN C C -5.534 4.441 7.937 1.00 . A A . 21 ASN C 1 1
17 27939 1 1 21 ASN CA C -5.340 3.555 6.707 1.00 . A A . 21 ASN CA 1 1
17 27940 1 1 21 ASN CB C -6.041 4.165 5.482 1.00 . A A . 21 ASN CB 1 1
17 27941 1 1 21 ASN CG C -7.560 4.202 5.603 1.00 . A A . 21 ASN CG 1 1
17 27942 1 1 21 ASN H H -6.691 1.942 6.541 1.00 . A A . 21 ASN H 1 1
17 27943 1 1 21 ASN HA H -4.283 3.478 6.501 1.00 . A A . 21 ASN HA 1 1
17 27944 1 1 21 ASN HB2 H -5.690 5.177 5.350 1.00 . A A . 21 ASN HB2 1 1
17 27945 1 1 21 ASN HB3 H -5.784 3.585 4.607 1.00 . A A . 21 ASN HB3 1 1
17 27946 1 1 21 ASN HD21 H -7.634 5.746 4.356 1.00 . A A . 21 ASN HD21 1 1
17 27947 1 1 21 ASN HD22 H -9.157 5.201 4.971 1.00 . A A . 21 ASN HD22 1 1
17 27948 1 1 21 ASN N N -5.841 2.205 6.949 1.00 . A A . 21 ASN N 1 1
17 27949 1 1 21 ASN ND2 N -8.180 5.140 4.904 1.00 . A A . 21 ASN ND2 1 1
17 27950 1 1 21 ASN O O -6.459 5.251 8.007 1.00 . A A . 21 ASN O 1 1
17 27951 1 1 21 ASN OD1 O -8.171 3.394 6.305 1.00 . A A . 21 ASN OD1 1 1
17 27952 1 1 22 HIS C C -3.443 5.780 10.448 1.00 . A A . 22 HIS C 1 1
17 27953 1 1 22 HIS CA C -4.753 5.054 10.146 1.00 . A A . 22 HIS CA 1 1
17 27954 1 1 22 HIS CB C -5.168 4.163 11.320 1.00 . A A . 22 HIS CB 1 1
17 27955 1 1 22 HIS CD2 C -7.211 2.703 10.649 1.00 . A A . 22 HIS CD2 1 1
17 27956 1 1 22 HIS CE1 C -8.776 3.866 11.639 1.00 . A A . 22 HIS CE1 1 1
17 27957 1 1 22 HIS CG C -6.610 3.749 11.264 1.00 . A A . 22 HIS CG 1 1
17 27958 1 1 22 HIS H H -3.948 3.607 8.821 1.00 . A A . 22 HIS H 1 1
17 27959 1 1 22 HIS HA H -5.522 5.799 9.993 1.00 . A A . 22 HIS HA 1 1
17 27960 1 1 22 HIS HB2 H -4.563 3.269 11.320 1.00 . A A . 22 HIS HB2 1 1
17 27961 1 1 22 HIS HB3 H -5.012 4.699 12.244 1.00 . A A . 22 HIS HB3 1 1
17 27962 1 1 22 HIS HD1 H -7.506 5.269 12.417 1.00 . A A . 22 HIS HD1 1 1
17 27963 1 1 22 HIS HD2 H -6.719 1.934 10.070 1.00 . A A . 22 HIS HD2 1 1
17 27964 1 1 22 HIS HE1 H -9.738 4.203 11.991 1.00 . A A . 22 HIS HE1 1 1
17 27965 1 1 22 HIS HE2 H -9.200 2.061 10.788 1.00 . A A . 22 HIS HE2 1 1
17 27966 1 1 22 HIS N N -4.662 4.274 8.921 1.00 . A A . 22 HIS N 1 1
17 27967 1 1 22 HIS ND1 N -7.619 4.456 11.874 1.00 . A A . 22 HIS ND1 1 1
17 27968 1 1 22 HIS NE2 N -8.558 2.798 10.897 1.00 . A A . 22 HIS NE2 1 1
17 27969 1 1 22 HIS O O -3.284 6.944 10.088 1.00 . A A . 22 HIS O 1 1
17 27970 1 1 23 SER C C -0.087 4.710 11.512 1.00 . A A . 23 SER C 1 1
17 27971 1 1 23 SER CA C -1.227 5.724 11.430 1.00 . A A . 23 SER CA 1 1
17 27972 1 1 23 SER CB C -1.355 6.464 12.762 1.00 . A A . 23 SER CB 1 1
17 27973 1 1 23 SER H H -2.668 4.172 11.355 1.00 . A A . 23 SER H 1 1
17 27974 1 1 23 SER HA H -0.996 6.441 10.655 1.00 . A A . 23 SER HA 1 1
17 27975 1 1 23 SER HB2 H -0.373 6.745 13.113 1.00 . A A . 23 SER HB2 1 1
17 27976 1 1 23 SER HB3 H -1.958 7.349 12.624 1.00 . A A . 23 SER HB3 1 1
17 27977 1 1 23 SER HG H -2.796 6.044 14.031 1.00 . A A . 23 SER HG 1 1
17 27978 1 1 23 SER N N -2.502 5.098 11.093 1.00 . A A . 23 SER N 1 1
17 27979 1 1 23 SER O O 0.997 4.941 10.979 1.00 . A A . 23 SER O 1 1
17 27980 1 1 23 SER OG O -1.971 5.636 13.736 1.00 . A A . 23 SER OG 1 1
17 27981 1 1 24 LYS C C 0.379 1.323 11.510 1.00 . A A . 24 LYS C 1 1
17 27982 1 1 24 LYS CA C 0.690 2.559 12.352 1.00 . A A . 24 LYS CA 1 1
17 27983 1 1 24 LYS CB C 0.823 2.184 13.830 1.00 . A A . 24 LYS CB 1 1
17 27984 1 1 24 LYS CD C -0.461 2.175 16.001 1.00 . A A . 24 LYS CD 1 1
17 27985 1 1 24 LYS CE C -0.540 3.672 16.265 1.00 . A A . 24 LYS CE 1 1
17 27986 1 1 24 LYS CG C -0.503 1.863 14.511 1.00 . A A . 24 LYS CG 1 1
17 27987 1 1 24 LYS H H -1.208 3.469 12.608 1.00 . A A . 24 LYS H 1 1
17 27988 1 1 24 LYS HA H 1.628 2.974 12.015 1.00 . A A . 24 LYS HA 1 1
17 27989 1 1 24 LYS HB2 H 1.462 1.317 13.910 1.00 . A A . 24 LYS HB2 1 1
17 27990 1 1 24 LYS HB3 H 1.282 3.008 14.355 1.00 . A A . 24 LYS HB3 1 1
17 27991 1 1 24 LYS HD2 H -1.295 1.690 16.486 1.00 . A A . 24 LYS HD2 1 1
17 27992 1 1 24 LYS HD3 H 0.464 1.796 16.411 1.00 . A A . 24 LYS HD3 1 1
17 27993 1 1 24 LYS HE2 H 0.395 4.126 15.976 1.00 . A A . 24 LYS HE2 1 1
17 27994 1 1 24 LYS HE3 H -1.340 4.089 15.670 1.00 . A A . 24 LYS HE3 1 1
17 27995 1 1 24 LYS HG2 H -1.284 2.451 14.055 1.00 . A A . 24 LYS HG2 1 1
17 27996 1 1 24 LYS HG3 H -0.719 0.811 14.380 1.00 . A A . 24 LYS HG3 1 1
17 27997 1 1 24 LYS HZ1 H -1.572 3.385 18.058 1.00 . A A . 24 LYS HZ1 1 1
17 27998 1 1 24 LYS HZ2 H -1.064 4.974 17.810 1.00 . A A . 24 LYS HZ2 1 1
17 27999 1 1 24 LYS HZ3 H 0.057 3.792 18.263 1.00 . A A . 24 LYS HZ3 1 1
17 28000 1 1 24 LYS N N -0.330 3.593 12.190 1.00 . A A . 24 LYS N 1 1
17 28001 1 1 24 LYS NZ N -0.797 3.976 17.697 1.00 . A A . 24 LYS NZ 1 1
17 28002 1 1 24 LYS O O 0.807 0.215 11.829 1.00 . A A . 24 LYS O 1 1
17 28003 1 1 25 SER C C -1.045 1.016 8.152 1.00 . A A . 25 SER C 1 1
17 28004 1 1 25 SER CA C -0.739 0.443 9.532 1.00 . A A . 25 SER CA 1 1
17 28005 1 1 25 SER CB C -1.954 -0.318 10.073 1.00 . A A . 25 SER CB 1 1
17 28006 1 1 25 SER H H -0.675 2.432 10.239 1.00 . A A . 25 SER H 1 1
17 28007 1 1 25 SER HA H 0.101 -0.231 9.456 1.00 . A A . 25 SER HA 1 1
17 28008 1 1 25 SER HB2 H -2.806 0.345 10.103 1.00 . A A . 25 SER HB2 1 1
17 28009 1 1 25 SER HB3 H -2.167 -1.153 9.424 1.00 . A A . 25 SER HB3 1 1
17 28010 1 1 25 SER HG H -0.762 -0.729 11.580 1.00 . A A . 25 SER HG 1 1
17 28011 1 1 25 SER N N -0.369 1.526 10.438 1.00 . A A . 25 SER N 1 1
17 28012 1 1 25 SER O O -1.834 0.459 7.387 1.00 . A A . 25 SER O 1 1
17 28013 1 1 25 SER OG O -1.710 -0.808 11.384 1.00 . A A . 25 SER OG 1 1
17 28014 1 1 26 THR C C 0.026 2.048 5.409 1.00 . A A . 26 THR C 1 1
17 28015 1 1 26 THR CA C -0.587 2.820 6.579 1.00 . A A . 26 THR CA 1 1
17 28016 1 1 26 THR CB C 0.029 4.229 6.646 1.00 . A A . 26 THR CB 1 1
17 28017 1 1 26 THR CG2 C -0.483 5.102 5.513 1.00 . A A . 26 THR CG2 1 1
17 28018 1 1 26 THR H H 0.268 2.482 8.478 1.00 . A A . 26 THR H 1 1
17 28019 1 1 26 THR HA H -1.650 2.924 6.415 1.00 . A A . 26 THR HA 1 1
17 28020 1 1 26 THR HB H 1.103 4.143 6.559 1.00 . A A . 26 THR HB 1 1
17 28021 1 1 26 THR HG1 H 0.475 4.810 8.480 1.00 . A A . 26 THR HG1 1 1
17 28022 1 1 26 THR HG21 H -0.007 6.070 5.562 1.00 . A A . 26 THR HG21 1 1
17 28023 1 1 26 THR HG22 H -1.550 5.221 5.608 1.00 . A A . 26 THR HG22 1 1
17 28024 1 1 26 THR HG23 H -0.254 4.635 4.568 1.00 . A A . 26 THR HG23 1 1
17 28025 1 1 26 THR N N -0.393 2.126 7.843 1.00 . A A . 26 THR N 1 1
17 28026 1 1 26 THR O O 1.247 2.019 5.237 1.00 . A A . 26 THR O 1 1
17 28027 1 1 26 THR OG1 O -0.296 4.837 7.906 1.00 . A A . 26 THR OG1 1 1
17 28028 1 1 27 TRP C C -0.723 1.382 2.169 1.00 . A A . 27 TRP C 1 1
17 28029 1 1 27 TRP CA C -0.402 0.644 3.462 1.00 . A A . 27 TRP CA 1 1
17 28030 1 1 27 TRP CB C -1.080 -0.729 3.459 1.00 . A A . 27 TRP CB 1 1
17 28031 1 1 27 TRP CD1 C 0.482 -1.514 5.325 1.00 . A A . 27 TRP CD1 1 1
17 28032 1 1 27 TRP CD2 C -1.428 -2.670 5.189 1.00 . A A . 27 TRP CD2 1 1
17 28033 1 1 27 TRP CE2 C -0.659 -3.193 6.246 1.00 . A A . 27 TRP CE2 1 1
17 28034 1 1 27 TRP CE3 C -2.672 -3.242 4.912 1.00 . A A . 27 TRP CE3 1 1
17 28035 1 1 27 TRP CG C -0.678 -1.594 4.614 1.00 . A A . 27 TRP CG 1 1
17 28036 1 1 27 TRP CH2 C -2.320 -4.801 6.731 1.00 . A A . 27 TRP CH2 1 1
17 28037 1 1 27 TRP CZ2 C -1.097 -4.262 7.025 1.00 . A A . 27 TRP CZ2 1 1
17 28038 1 1 27 TRP CZ3 C -3.104 -4.301 5.687 1.00 . A A . 27 TRP CZ3 1 1
17 28039 1 1 27 TRP H H -1.794 1.475 4.815 1.00 . A A . 27 TRP H 1 1
17 28040 1 1 27 TRP HA H 0.665 0.510 3.532 1.00 . A A . 27 TRP HA 1 1
17 28041 1 1 27 TRP HB2 H -2.149 -0.595 3.501 1.00 . A A . 27 TRP HB2 1 1
17 28042 1 1 27 TRP HB3 H -0.820 -1.248 2.548 1.00 . A A . 27 TRP HB3 1 1
17 28043 1 1 27 TRP HD1 H 1.264 -0.794 5.131 1.00 . A A . 27 TRP HD1 1 1
17 28044 1 1 27 TRP HE1 H 1.234 -2.601 6.951 1.00 . A A . 27 TRP HE1 1 1
17 28045 1 1 27 TRP HE3 H -3.291 -2.867 4.112 1.00 . A A . 27 TRP HE3 1 1
17 28046 1 1 27 TRP HH2 H -2.698 -5.633 7.307 1.00 . A A . 27 TRP HH2 1 1
17 28047 1 1 27 TRP HZ2 H -0.505 -4.659 7.835 1.00 . A A . 27 TRP HZ2 1 1
17 28048 1 1 27 TRP HZ3 H -4.065 -4.757 5.486 1.00 . A A . 27 TRP HZ3 1 1
17 28049 1 1 27 TRP N N -0.837 1.418 4.616 1.00 . A A . 27 TRP N 1 1
17 28050 1 1 27 TRP NE1 N 0.501 -2.466 6.309 1.00 . A A . 27 TRP NE1 1 1
17 28051 1 1 27 TRP O O -1.684 2.153 2.103 1.00 . A A . 27 TRP O 1 1
17 28052 1 1 28 LEU C C -0.076 0.710 -1.242 1.00 . A A . 28 LEU C 1 1
17 28053 1 1 28 LEU CA C -0.107 1.768 -0.149 1.00 . A A . 28 LEU CA 1 1
17 28054 1 1 28 LEU CB C 0.991 2.807 -0.395 1.00 . A A . 28 LEU CB 1 1
17 28055 1 1 28 LEU CD1 C 1.606 5.231 -0.526 1.00 . A A . 28 LEU CD1 1 1
17 28056 1 1 28 LEU CD2 C 0.048 4.256 -2.211 1.00 . A A . 28 LEU CD2 1 1
17 28057 1 1 28 LEU CG C 0.504 4.210 -0.761 1.00 . A A . 28 LEU CG 1 1
17 28058 1 1 28 LEU H H 0.834 0.517 1.273 1.00 . A A . 28 LEU H 1 1
17 28059 1 1 28 LEU HA H -1.069 2.256 -0.155 1.00 . A A . 28 LEU HA 1 1
17 28060 1 1 28 LEU HB2 H 1.587 2.882 0.501 1.00 . A A . 28 LEU HB2 1 1
17 28061 1 1 28 LEU HB3 H 1.620 2.449 -1.195 1.00 . A A . 28 LEU HB3 1 1
17 28062 1 1 28 LEU HD11 H 1.865 5.245 0.521 1.00 . A A . 28 LEU HD11 1 1
17 28063 1 1 28 LEU HD12 H 1.258 6.208 -0.825 1.00 . A A . 28 LEU HD12 1 1
17 28064 1 1 28 LEU HD13 H 2.475 4.964 -1.110 1.00 . A A . 28 LEU HD13 1 1
17 28065 1 1 28 LEU HD21 H -0.024 5.287 -2.532 1.00 . A A . 28 LEU HD21 1 1
17 28066 1 1 28 LEU HD22 H -0.917 3.782 -2.300 1.00 . A A . 28 LEU HD22 1 1
17 28067 1 1 28 LEU HD23 H 0.765 3.737 -2.830 1.00 . A A . 28 LEU HD23 1 1
17 28068 1 1 28 LEU HG H -0.337 4.472 -0.134 1.00 . A A . 28 LEU HG 1 1
17 28069 1 1 28 LEU N N 0.083 1.140 1.150 1.00 . A A . 28 LEU N 1 1
17 28070 1 1 28 LEU O O 0.710 -0.239 -1.170 1.00 . A A . 28 LEU O 1 1
17 28071 1 1 29 ILE C C -0.134 0.397 -4.499 1.00 . A A . 29 ILE C 1 1
17 28072 1 1 29 ILE CA C -0.977 -0.100 -3.333 1.00 . A A . 29 ILE CA 1 1
17 28073 1 1 29 ILE CB C -2.418 -0.354 -3.828 1.00 . A A . 29 ILE CB 1 1
17 28074 1 1 29 ILE CD1 C -4.816 -0.623 -3.028 1.00 . A A . 29 ILE CD1 1 1
17 28075 1 1 29 ILE CG1 C -3.349 -0.667 -2.656 1.00 . A A . 29 ILE CG1 1 1
17 28076 1 1 29 ILE CG2 C -2.438 -1.497 -4.835 1.00 . A A . 29 ILE CG2 1 1
17 28077 1 1 29 ILE H H -1.549 1.624 -2.245 1.00 . A A . 29 ILE H 1 1
17 28078 1 1 29 ILE HA H -0.570 -1.035 -2.978 1.00 . A A . 29 ILE HA 1 1
17 28079 1 1 29 ILE HB H -2.766 0.536 -4.327 1.00 . A A . 29 ILE HB 1 1
17 28080 1 1 29 ILE HD11 H -5.055 0.345 -3.436 1.00 . A A . 29 ILE HD11 1 1
17 28081 1 1 29 ILE HD12 H -5.415 -0.800 -2.149 1.00 . A A . 29 ILE HD12 1 1
17 28082 1 1 29 ILE HD13 H -5.022 -1.386 -3.763 1.00 . A A . 29 ILE HD13 1 1
17 28083 1 1 29 ILE HG12 H -3.130 -1.658 -2.286 1.00 . A A . 29 ILE HG12 1 1
17 28084 1 1 29 ILE HG13 H -3.183 0.054 -1.870 1.00 . A A . 29 ILE HG13 1 1
17 28085 1 1 29 ILE HG21 H -3.446 -1.644 -5.190 1.00 . A A . 29 ILE HG21 1 1
17 28086 1 1 29 ILE HG22 H -2.089 -2.400 -4.360 1.00 . A A . 29 ILE HG22 1 1
17 28087 1 1 29 ILE HG23 H -1.796 -1.253 -5.666 1.00 . A A . 29 ILE HG23 1 1
17 28088 1 1 29 ILE N N -0.935 0.855 -2.238 1.00 . A A . 29 ILE N 1 1
17 28089 1 1 29 ILE O O -0.371 1.481 -5.036 1.00 . A A . 29 ILE O 1 1
17 28090 1 1 30 LEU C C 1.888 -1.239 -6.903 1.00 . A A . 30 LEU C 1 1
17 28091 1 1 30 LEU CA C 1.740 -0.046 -5.973 1.00 . A A . 30 LEU CA 1 1
17 28092 1 1 30 LEU CB C 3.111 0.394 -5.455 1.00 . A A . 30 LEU CB 1 1
17 28093 1 1 30 LEU CD1 C 4.430 1.835 -3.885 1.00 . A A . 30 LEU CD1 1 1
17 28094 1 1 30 LEU CD2 C 2.845 2.886 -5.494 1.00 . A A . 30 LEU CD2 1 1
17 28095 1 1 30 LEU CG C 3.111 1.675 -4.617 1.00 . A A . 30 LEU CG 1 1
17 28096 1 1 30 LEU H H 1.013 -1.231 -4.380 1.00 . A A . 30 LEU H 1 1
17 28097 1 1 30 LEU HA H 1.287 0.772 -6.515 1.00 . A A . 30 LEU HA 1 1
17 28098 1 1 30 LEU HB2 H 3.514 -0.405 -4.851 1.00 . A A . 30 LEU HB2 1 1
17 28099 1 1 30 LEU HB3 H 3.762 0.546 -6.303 1.00 . A A . 30 LEU HB3 1 1
17 28100 1 1 30 LEU HD11 H 4.413 2.749 -3.312 1.00 . A A . 30 LEU HD11 1 1
17 28101 1 1 30 LEU HD12 H 5.238 1.874 -4.600 1.00 . A A . 30 LEU HD12 1 1
17 28102 1 1 30 LEU HD13 H 4.578 0.997 -3.220 1.00 . A A . 30 LEU HD13 1 1
17 28103 1 1 30 LEU HD21 H 3.606 2.949 -6.259 1.00 . A A . 30 LEU HD21 1 1
17 28104 1 1 30 LEU HD22 H 2.868 3.779 -4.889 1.00 . A A . 30 LEU HD22 1 1
17 28105 1 1 30 LEU HD23 H 1.875 2.789 -5.957 1.00 . A A . 30 LEU HD23 1 1
17 28106 1 1 30 LEU HG H 2.325 1.616 -3.879 1.00 . A A . 30 LEU HG 1 1
17 28107 1 1 30 LEU N N 0.862 -0.389 -4.868 1.00 . A A . 30 LEU N 1 1
17 28108 1 1 30 LEU O O 2.408 -2.281 -6.505 1.00 . A A . 30 LEU O 1 1
17 28109 1 1 31 HIS C C 0.604 -3.330 -8.710 1.00 . A A . 31 HIS C 1 1
17 28110 1 1 31 HIS CA C 1.462 -2.144 -9.137 1.00 . A A . 31 HIS CA 1 1
17 28111 1 1 31 HIS CB C 2.907 -2.596 -9.403 1.00 . A A . 31 HIS CB 1 1
17 28112 1 1 31 HIS CD2 C 4.628 -0.714 -9.906 1.00 . A A . 31 HIS CD2 1 1
17 28113 1 1 31 HIS CE1 C 4.419 -0.659 -12.085 1.00 . A A . 31 HIS CE1 1 1
17 28114 1 1 31 HIS CG C 3.700 -1.640 -10.247 1.00 . A A . 31 HIS CG 1 1
17 28115 1 1 31 HIS H H 0.975 -0.226 -8.369 1.00 . A A . 31 HIS H 1 1
17 28116 1 1 31 HIS HA H 1.053 -1.743 -10.050 1.00 . A A . 31 HIS HA 1 1
17 28117 1 1 31 HIS HB2 H 3.420 -2.710 -8.459 1.00 . A A . 31 HIS HB2 1 1
17 28118 1 1 31 HIS HB3 H 2.886 -3.549 -9.911 1.00 . A A . 31 HIS HB3 1 1
17 28119 1 1 31 HIS HD1 H 3.001 -2.134 -12.178 1.00 . A A . 31 HIS HD1 1 1
17 28120 1 1 31 HIS HD2 H 4.962 -0.484 -8.905 1.00 . A A . 31 HIS HD2 1 1
17 28121 1 1 31 HIS HE1 H 4.548 -0.395 -13.123 1.00 . A A . 31 HIS HE1 1 1
17 28122 1 1 31 HIS HE2 H 5.919 0.359 -11.153 1.00 . A A . 31 HIS HE2 1 1
17 28123 1 1 31 HIS N N 1.407 -1.085 -8.131 1.00 . A A . 31 HIS N 1 1
17 28124 1 1 31 HIS ND1 N 3.594 -1.578 -11.620 1.00 . A A . 31 HIS ND1 1 1
17 28125 1 1 31 HIS NE2 N 5.064 -0.117 -11.065 1.00 . A A . 31 HIS NE2 1 1
17 28126 1 1 31 HIS O O 0.949 -4.488 -8.964 1.00 . A A . 31 HIS O 1 1
17 28127 1 1 32 HIS C C -0.910 -4.843 -6.411 1.00 . A A . 32 HIS C 1 1
17 28128 1 1 32 HIS CA C -1.476 -4.019 -7.570 1.00 . A A . 32 HIS CA 1 1
17 28129 1 1 32 HIS CB C -1.940 -4.938 -8.713 1.00 . A A . 32 HIS CB 1 1
17 28130 1 1 32 HIS CD2 C -3.686 -3.246 -9.624 1.00 . A A . 32 HIS CD2 1 1
17 28131 1 1 32 HIS CE1 C -3.544 -3.746 -11.750 1.00 . A A . 32 HIS CE1 1 1
17 28132 1 1 32 HIS CG C -2.766 -4.234 -9.749 1.00 . A A . 32 HIS CG 1 1
17 28133 1 1 32 HIS H H -0.704 -2.069 -7.880 1.00 . A A . 32 HIS H 1 1
17 28134 1 1 32 HIS HA H -2.336 -3.477 -7.203 1.00 . A A . 32 HIS HA 1 1
17 28135 1 1 32 HIS HB2 H -1.075 -5.353 -9.208 1.00 . A A . 32 HIS HB2 1 1
17 28136 1 1 32 HIS HB3 H -2.532 -5.741 -8.304 1.00 . A A . 32 HIS HB3 1 1
17 28137 1 1 32 HIS HD1 H -2.127 -5.204 -11.513 1.00 . A A . 32 HIS HD1 1 1
17 28138 1 1 32 HIS HD2 H -3.994 -2.769 -8.704 1.00 . A A . 32 HIS HD2 1 1
17 28139 1 1 32 HIS HE1 H -3.709 -3.753 -12.817 1.00 . A A . 32 HIS HE1 1 1
17 28140 1 1 32 HIS HE2 H -4.671 -2.159 -11.123 1.00 . A A . 32 HIS HE2 1 1
17 28141 1 1 32 HIS N N -0.515 -3.017 -8.052 1.00 . A A . 32 HIS N 1 1
17 28142 1 1 32 HIS ND1 N -2.704 -4.525 -11.095 1.00 . A A . 32 HIS ND1 1 1
17 28143 1 1 32 HIS NE2 N -4.153 -2.962 -10.882 1.00 . A A . 32 HIS NE2 1 1
17 28144 1 1 32 HIS O O -1.411 -5.928 -6.102 1.00 . A A . 32 HIS O 1 1
17 28145 1 1 33 LYS C C 0.629 -4.102 -3.387 1.00 . A A . 33 LYS C 1 1
17 28146 1 1 33 LYS CA C 0.744 -4.982 -4.627 1.00 . A A . 33 LYS CA 1 1
17 28147 1 1 33 LYS CB C 2.217 -5.287 -4.917 1.00 . A A . 33 LYS CB 1 1
17 28148 1 1 33 LYS CD C 3.896 -6.267 -6.500 1.00 . A A . 33 LYS CD 1 1
17 28149 1 1 33 LYS CE C 4.106 -7.123 -7.737 1.00 . A A . 33 LYS CE 1 1
17 28150 1 1 33 LYS CG C 2.434 -6.221 -6.096 1.00 . A A . 33 LYS CG 1 1
17 28151 1 1 33 LYS H H 0.471 -3.447 -6.054 1.00 . A A . 33 LYS H 1 1
17 28152 1 1 33 LYS HA H 0.218 -5.907 -4.450 1.00 . A A . 33 LYS HA 1 1
17 28153 1 1 33 LYS HB2 H 2.730 -4.359 -5.124 1.00 . A A . 33 LYS HB2 1 1
17 28154 1 1 33 LYS HB3 H 2.658 -5.740 -4.041 1.00 . A A . 33 LYS HB3 1 1
17 28155 1 1 33 LYS HD2 H 4.231 -5.261 -6.709 1.00 . A A . 33 LYS HD2 1 1
17 28156 1 1 33 LYS HD3 H 4.472 -6.677 -5.686 1.00 . A A . 33 LYS HD3 1 1
17 28157 1 1 33 LYS HE2 H 3.291 -6.946 -8.422 1.00 . A A . 33 LYS HE2 1 1
17 28158 1 1 33 LYS HE3 H 5.038 -6.835 -8.205 1.00 . A A . 33 LYS HE3 1 1
17 28159 1 1 33 LYS HG2 H 2.116 -7.214 -5.819 1.00 . A A . 33 LYS HG2 1 1
17 28160 1 1 33 LYS HG3 H 1.846 -5.872 -6.934 1.00 . A A . 33 LYS HG3 1 1
17 28161 1 1 33 LYS HZ1 H 4.192 -9.132 -8.294 1.00 . A A . 33 LYS HZ1 1 1
17 28162 1 1 33 LYS HZ2 H 3.303 -8.859 -6.877 1.00 . A A . 33 LYS HZ2 1 1
17 28163 1 1 33 LYS HZ3 H 4.995 -8.790 -6.847 1.00 . A A . 33 LYS HZ3 1 1
17 28164 1 1 33 LYS N N 0.120 -4.315 -5.762 1.00 . A A . 33 LYS N 1 1
17 28165 1 1 33 LYS NZ N 4.154 -8.574 -7.417 1.00 . A A . 33 LYS NZ 1 1
17 28166 1 1 33 LYS O O 0.542 -2.879 -3.497 1.00 . A A . 33 LYS O 1 1
17 28167 1 1 34 VAL C C 1.878 -3.737 -0.337 1.00 . A A . 34 VAL C 1 1
17 28168 1 1 34 VAL CA C 0.508 -3.979 -0.962 1.00 . A A . 34 VAL CA 1 1
17 28169 1 1 34 VAL CB C -0.379 -4.722 0.062 1.00 . A A . 34 VAL CB 1 1
17 28170 1 1 34 VAL CG1 C -0.750 -3.806 1.219 1.00 . A A . 34 VAL CG1 1 1
17 28171 1 1 34 VAL CG2 C -1.634 -5.271 -0.603 1.00 . A A . 34 VAL CG2 1 1
17 28172 1 1 34 VAL H H 0.729 -5.697 -2.183 1.00 . A A . 34 VAL H 1 1
17 28173 1 1 34 VAL HA H 0.051 -3.027 -1.182 1.00 . A A . 34 VAL HA 1 1
17 28174 1 1 34 VAL HB H 0.186 -5.556 0.458 1.00 . A A . 34 VAL HB 1 1
17 28175 1 1 34 VAL HG11 H 0.131 -3.290 1.569 1.00 . A A . 34 VAL HG11 1 1
17 28176 1 1 34 VAL HG12 H -1.166 -4.394 2.025 1.00 . A A . 34 VAL HG12 1 1
17 28177 1 1 34 VAL HG13 H -1.483 -3.084 0.888 1.00 . A A . 34 VAL HG13 1 1
17 28178 1 1 34 VAL HG21 H -1.356 -5.890 -1.444 1.00 . A A . 34 VAL HG21 1 1
17 28179 1 1 34 VAL HG22 H -2.246 -4.451 -0.947 1.00 . A A . 34 VAL HG22 1 1
17 28180 1 1 34 VAL HG23 H -2.190 -5.862 0.111 1.00 . A A . 34 VAL HG23 1 1
17 28181 1 1 34 VAL N N 0.630 -4.720 -2.213 1.00 . A A . 34 VAL N 1 1
17 28182 1 1 34 VAL O O 2.630 -4.681 -0.085 1.00 . A A . 34 VAL O 1 1
17 28183 1 1 35 TYR C C 3.249 -1.340 1.814 1.00 . A A . 35 TYR C 1 1
17 28184 1 1 35 TYR CA C 3.467 -2.105 0.514 1.00 . A A . 35 TYR CA 1 1
17 28185 1 1 35 TYR CB C 4.290 -1.250 -0.450 1.00 . A A . 35 TYR CB 1 1
17 28186 1 1 35 TYR CD1 C 5.935 -2.728 -1.668 1.00 . A A . 35 TYR CD1 1 1
17 28187 1 1 35 TYR CD2 C 4.024 -1.947 -2.861 1.00 . A A . 35 TYR CD2 1 1
17 28188 1 1 35 TYR CE1 C 6.367 -3.404 -2.792 1.00 . A A . 35 TYR CE1 1 1
17 28189 1 1 35 TYR CE2 C 4.450 -2.619 -3.989 1.00 . A A . 35 TYR CE2 1 1
17 28190 1 1 35 TYR CG C 4.759 -1.990 -1.682 1.00 . A A . 35 TYR CG 1 1
17 28191 1 1 35 TYR CZ C 5.620 -3.344 -3.951 1.00 . A A . 35 TYR CZ 1 1
17 28192 1 1 35 TYR H H 1.551 -1.764 -0.317 1.00 . A A . 35 TYR H 1 1
17 28193 1 1 35 TYR HA H 4.008 -3.014 0.728 1.00 . A A . 35 TYR HA 1 1
17 28194 1 1 35 TYR HB2 H 3.690 -0.413 -0.777 1.00 . A A . 35 TYR HB2 1 1
17 28195 1 1 35 TYR HB3 H 5.164 -0.879 0.066 1.00 . A A . 35 TYR HB3 1 1
17 28196 1 1 35 TYR HD1 H 6.515 -2.772 -0.757 1.00 . A A . 35 TYR HD1 1 1
17 28197 1 1 35 TYR HD2 H 3.104 -1.378 -2.889 1.00 . A A . 35 TYR HD2 1 1
17 28198 1 1 35 TYR HE1 H 7.286 -3.973 -2.762 1.00 . A A . 35 TYR HE1 1 1
17 28199 1 1 35 TYR HE2 H 3.866 -2.575 -4.895 1.00 . A A . 35 TYR HE2 1 1
17 28200 1 1 35 TYR HH H 6.096 -3.392 -5.812 1.00 . A A . 35 TYR HH 1 1
17 28201 1 1 35 TYR N N 2.194 -2.474 -0.087 1.00 . A A . 35 TYR N 1 1
17 28202 1 1 35 TYR O O 2.376 -0.469 1.891 1.00 . A A . 35 TYR O 1 1
17 28203 1 1 35 TYR OH O 6.045 -4.009 -5.077 1.00 . A A . 35 TYR OH 1 1
17 28204 1 1 36 ASP C C 4.996 0.083 4.225 1.00 . A A . 36 ASP C 1 1
17 28205 1 1 36 ASP CA C 3.944 -1.008 4.126 1.00 . A A . 36 ASP CA 1 1
17 28206 1 1 36 ASP CB C 4.130 -2.003 5.280 1.00 . A A . 36 ASP CB 1 1
17 28207 1 1 36 ASP CG C 3.758 -1.418 6.639 1.00 . A A . 36 ASP CG 1 1
17 28208 1 1 36 ASP H H 4.693 -2.394 2.709 1.00 . A A . 36 ASP H 1 1
17 28209 1 1 36 ASP HA H 2.966 -0.557 4.203 1.00 . A A . 36 ASP HA 1 1
17 28210 1 1 36 ASP HB2 H 3.508 -2.865 5.103 1.00 . A A . 36 ASP HB2 1 1
17 28211 1 1 36 ASP HB3 H 5.163 -2.312 5.315 1.00 . A A . 36 ASP HB3 1 1
17 28212 1 1 36 ASP N N 4.034 -1.674 2.831 1.00 . A A . 36 ASP N 1 1
17 28213 1 1 36 ASP O O 6.193 -0.177 4.107 1.00 . A A . 36 ASP O 1 1
17 28214 1 1 36 ASP OD1 O 4.110 -0.248 6.919 1.00 . A A . 36 ASP OD1 1 1
17 28215 1 1 36 ASP OD2 O 3.113 -2.138 7.439 1.00 . A A . 36 ASP OD2 1 1
17 28216 1 1 37 LEU C C 4.986 3.294 5.740 1.00 . A A . 37 LEU C 1 1
17 28217 1 1 37 LEU CA C 5.432 2.443 4.564 1.00 . A A . 37 LEU CA 1 1
17 28218 1 1 37 LEU CB C 5.451 3.278 3.275 1.00 . A A . 37 LEU CB 1 1
17 28219 1 1 37 LEU CD1 C 4.531 5.279 2.079 1.00 . A A . 37 LEU CD1 1 1
17 28220 1 1 37 LEU CD2 C 3.082 3.274 2.439 1.00 . A A . 37 LEU CD2 1 1
17 28221 1 1 37 LEU CG C 4.202 4.126 3.014 1.00 . A A . 37 LEU CG 1 1
17 28222 1 1 37 LEU H H 3.574 1.441 4.520 1.00 . A A . 37 LEU H 1 1
17 28223 1 1 37 LEU HA H 6.426 2.069 4.761 1.00 . A A . 37 LEU HA 1 1
17 28224 1 1 37 LEU HB2 H 6.304 3.941 3.317 1.00 . A A . 37 LEU HB2 1 1
17 28225 1 1 37 LEU HB3 H 5.583 2.606 2.438 1.00 . A A . 37 LEU HB3 1 1
17 28226 1 1 37 LEU HD11 H 4.892 4.891 1.138 1.00 . A A . 37 LEU HD11 1 1
17 28227 1 1 37 LEU HD12 H 5.293 5.899 2.529 1.00 . A A . 37 LEU HD12 1 1
17 28228 1 1 37 LEU HD13 H 3.643 5.870 1.908 1.00 . A A . 37 LEU HD13 1 1
17 28229 1 1 37 LEU HD21 H 2.206 3.885 2.291 1.00 . A A . 37 LEU HD21 1 1
17 28230 1 1 37 LEU HD22 H 2.851 2.473 3.126 1.00 . A A . 37 LEU HD22 1 1
17 28231 1 1 37 LEU HD23 H 3.396 2.856 1.493 1.00 . A A . 37 LEU HD23 1 1
17 28232 1 1 37 LEU HG H 3.860 4.544 3.949 1.00 . A A . 37 LEU HG 1 1
17 28233 1 1 37 LEU N N 4.541 1.304 4.435 1.00 . A A . 37 LEU N 1 1
17 28234 1 1 37 LEU O O 5.291 4.487 5.824 1.00 . A A . 37 LEU O 1 1
17 28235 1 1 38 THR C C 4.898 3.866 8.731 1.00 . A A . 38 THR C 1 1
17 28236 1 1 38 THR CA C 3.770 3.328 7.847 1.00 . A A . 38 THR CA 1 1
17 28237 1 1 38 THR CB C 2.839 2.390 8.651 1.00 . A A . 38 THR CB 1 1
17 28238 1 1 38 THR CG2 C 3.587 1.631 9.744 1.00 . A A . 38 THR CG2 1 1
17 28239 1 1 38 THR H H 4.137 1.681 6.572 1.00 . A A . 38 THR H 1 1
17 28240 1 1 38 THR HA H 3.180 4.167 7.502 1.00 . A A . 38 THR HA 1 1
17 28241 1 1 38 THR HB H 2.410 1.670 7.965 1.00 . A A . 38 THR HB 1 1
17 28242 1 1 38 THR HG1 H 2.150 3.808 9.842 1.00 . A A . 38 THR HG1 1 1
17 28243 1 1 38 THR HG21 H 4.043 2.336 10.424 1.00 . A A . 38 THR HG21 1 1
17 28244 1 1 38 THR HG22 H 4.352 1.015 9.296 1.00 . A A . 38 THR HG22 1 1
17 28245 1 1 38 THR HG23 H 2.893 1.005 10.288 1.00 . A A . 38 THR HG23 1 1
17 28246 1 1 38 THR N N 4.292 2.653 6.673 1.00 . A A . 38 THR N 1 1
17 28247 1 1 38 THR O O 4.687 4.745 9.564 1.00 . A A . 38 THR O 1 1
17 28248 1 1 38 THR OG1 O 1.779 3.151 9.236 1.00 . A A . 38 THR OG1 1 1
17 28249 1 1 39 LYS C C 8.207 4.564 8.407 1.00 . A A . 39 LYS C 1 1
17 28250 1 1 39 LYS CA C 7.255 3.777 9.299 1.00 . A A . 39 LYS CA 1 1
17 28251 1 1 39 LYS CB C 7.984 2.576 9.909 1.00 . A A . 39 LYS CB 1 1
17 28252 1 1 39 LYS CD C 7.070 2.771 12.248 1.00 . A A . 39 LYS CD 1 1
17 28253 1 1 39 LYS CE C 6.289 2.085 13.351 1.00 . A A . 39 LYS CE 1 1
17 28254 1 1 39 LYS CG C 7.207 1.883 11.019 1.00 . A A . 39 LYS CG 1 1
17 28255 1 1 39 LYS H H 6.203 2.628 7.868 1.00 . A A . 39 LYS H 1 1
17 28256 1 1 39 LYS HA H 6.907 4.420 10.092 1.00 . A A . 39 LYS HA 1 1
17 28257 1 1 39 LYS HB2 H 8.178 1.853 9.130 1.00 . A A . 39 LYS HB2 1 1
17 28258 1 1 39 LYS HB3 H 8.928 2.915 10.316 1.00 . A A . 39 LYS HB3 1 1
17 28259 1 1 39 LYS HD2 H 8.054 3.013 12.617 1.00 . A A . 39 LYS HD2 1 1
17 28260 1 1 39 LYS HD3 H 6.555 3.679 11.969 1.00 . A A . 39 LYS HD3 1 1
17 28261 1 1 39 LYS HE2 H 5.289 1.879 12.997 1.00 . A A . 39 LYS HE2 1 1
17 28262 1 1 39 LYS HE3 H 6.781 1.157 13.598 1.00 . A A . 39 LYS HE3 1 1
17 28263 1 1 39 LYS HG2 H 6.221 1.637 10.653 1.00 . A A . 39 LYS HG2 1 1
17 28264 1 1 39 LYS HG3 H 7.727 0.978 11.295 1.00 . A A . 39 LYS HG3 1 1
17 28265 1 1 39 LYS HZ1 H 7.161 3.152 14.919 1.00 . A A . 39 LYS HZ1 1 1
17 28266 1 1 39 LYS HZ2 H 5.687 2.430 15.318 1.00 . A A . 39 LYS HZ2 1 1
17 28267 1 1 39 LYS HZ3 H 5.712 3.821 14.358 1.00 . A A . 39 LYS HZ3 1 1
17 28268 1 1 39 LYS N N 6.097 3.338 8.537 1.00 . A A . 39 LYS N 1 1
17 28269 1 1 39 LYS NZ N 6.206 2.930 14.571 1.00 . A A . 39 LYS NZ 1 1
17 28270 1 1 39 LYS O O 9.302 4.931 8.821 1.00 . A A . 39 LYS O 1 1
17 28271 1 1 40 PHE C C 7.929 6.855 5.777 1.00 . A A . 40 PHE C 1 1
17 28272 1 1 40 PHE CA C 8.592 5.561 6.228 1.00 . A A . 40 PHE CA 1 1
17 28273 1 1 40 PHE CB C 8.878 4.677 5.014 1.00 . A A . 40 PHE CB 1 1
17 28274 1 1 40 PHE CD1 C 11.218 3.933 5.494 1.00 . A A . 40 PHE CD1 1 1
17 28275 1 1 40 PHE CD2 C 10.813 5.177 3.503 1.00 . A A . 40 PHE CD2 1 1
17 28276 1 1 40 PHE CE1 C 12.558 3.851 5.173 1.00 . A A . 40 PHE CE1 1 1
17 28277 1 1 40 PHE CE2 C 12.152 5.099 3.177 1.00 . A A . 40 PHE CE2 1 1
17 28278 1 1 40 PHE CG C 10.332 4.596 4.664 1.00 . A A . 40 PHE CG 1 1
17 28279 1 1 40 PHE CZ C 13.026 4.435 4.014 1.00 . A A . 40 PHE CZ 1 1
17 28280 1 1 40 PHE H H 6.863 4.557 6.922 1.00 . A A . 40 PHE H 1 1
17 28281 1 1 40 PHE HA H 9.524 5.798 6.712 1.00 . A A . 40 PHE HA 1 1
17 28282 1 1 40 PHE HB2 H 8.531 3.675 5.215 1.00 . A A . 40 PHE HB2 1 1
17 28283 1 1 40 PHE HB3 H 8.349 5.071 4.158 1.00 . A A . 40 PHE HB3 1 1
17 28284 1 1 40 PHE HD1 H 10.853 3.477 6.401 1.00 . A A . 40 PHE HD1 1 1
17 28285 1 1 40 PHE HD2 H 10.128 5.695 2.850 1.00 . A A . 40 PHE HD2 1 1
17 28286 1 1 40 PHE HE1 H 13.240 3.331 5.829 1.00 . A A . 40 PHE HE1 1 1
17 28287 1 1 40 PHE HE2 H 12.514 5.556 2.269 1.00 . A A . 40 PHE HE2 1 1
17 28288 1 1 40 PHE HZ H 14.072 4.372 3.761 1.00 . A A . 40 PHE HZ 1 1
17 28289 1 1 40 PHE N N 7.767 4.839 7.185 1.00 . A A . 40 PHE N 1 1
17 28290 1 1 40 PHE O O 8.438 7.538 4.896 1.00 . A A . 40 PHE O 1 1
17 28291 1 1 41 LEU C C 6.963 9.644 6.217 1.00 . A A . 41 LEU C 1 1
17 28292 1 1 41 LEU CA C 6.077 8.412 6.044 1.00 . A A . 41 LEU CA 1 1
17 28293 1 1 41 LEU CB C 4.822 8.551 6.908 1.00 . A A . 41 LEU CB 1 1
17 28294 1 1 41 LEU CD1 C 2.782 7.478 7.905 1.00 . A A . 41 LEU CD1 1 1
17 28295 1 1 41 LEU CD2 C 3.136 7.414 5.436 1.00 . A A . 41 LEU CD2 1 1
17 28296 1 1 41 LEU CG C 3.820 7.399 6.795 1.00 . A A . 41 LEU CG 1 1
17 28297 1 1 41 LEU H H 6.448 6.607 7.093 1.00 . A A . 41 LEU H 1 1
17 28298 1 1 41 LEU HA H 5.784 8.337 5.010 1.00 . A A . 41 LEU HA 1 1
17 28299 1 1 41 LEU HB2 H 5.130 8.636 7.941 1.00 . A A . 41 LEU HB2 1 1
17 28300 1 1 41 LEU HB3 H 4.318 9.465 6.627 1.00 . A A . 41 LEU HB3 1 1
17 28301 1 1 41 LEU HD11 H 3.274 7.413 8.861 1.00 . A A . 41 LEU HD11 1 1
17 28302 1 1 41 LEU HD12 H 2.083 6.662 7.802 1.00 . A A . 41 LEU HD12 1 1
17 28303 1 1 41 LEU HD13 H 2.253 8.416 7.836 1.00 . A A . 41 LEU HD13 1 1
17 28304 1 1 41 LEU HD21 H 2.592 8.340 5.315 1.00 . A A . 41 LEU HD21 1 1
17 28305 1 1 41 LEU HD22 H 2.449 6.582 5.369 1.00 . A A . 41 LEU HD22 1 1
17 28306 1 1 41 LEU HD23 H 3.878 7.329 4.656 1.00 . A A . 41 LEU HD23 1 1
17 28307 1 1 41 LEU HG H 4.348 6.462 6.896 1.00 . A A . 41 LEU HG 1 1
17 28308 1 1 41 LEU N N 6.804 7.192 6.394 1.00 . A A . 41 LEU N 1 1
17 28309 1 1 41 LEU O O 7.065 10.484 5.325 1.00 . A A . 41 LEU O 1 1
17 28310 1 1 42 GLU C C 9.923 10.574 7.204 1.00 . A A . 42 GLU C 1 1
17 28311 1 1 42 GLU CA C 8.497 10.845 7.680 1.00 . A A . 42 GLU CA 1 1
17 28312 1 1 42 GLU CB C 8.492 11.094 9.185 1.00 . A A . 42 GLU CB 1 1
17 28313 1 1 42 GLU CD C 9.517 10.136 11.262 1.00 . A A . 42 GLU CD 1 1
17 28314 1 1 42 GLU CG C 8.748 9.840 10.002 1.00 . A A . 42 GLU CG 1 1
17 28315 1 1 42 GLU H H 7.500 9.019 8.031 1.00 . A A . 42 GLU H 1 1
17 28316 1 1 42 GLU HA H 8.118 11.722 7.175 1.00 . A A . 42 GLU HA 1 1
17 28317 1 1 42 GLU HB2 H 9.260 11.815 9.423 1.00 . A A . 42 GLU HB2 1 1
17 28318 1 1 42 GLU HB3 H 7.531 11.494 9.472 1.00 . A A . 42 GLU HB3 1 1
17 28319 1 1 42 GLU HG2 H 7.799 9.398 10.268 1.00 . A A . 42 GLU HG2 1 1
17 28320 1 1 42 GLU HG3 H 9.316 9.143 9.404 1.00 . A A . 42 GLU HG3 1 1
17 28321 1 1 42 GLU N N 7.617 9.727 7.368 1.00 . A A . 42 GLU N 1 1
17 28322 1 1 42 GLU O O 10.829 11.376 7.429 1.00 . A A . 42 GLU O 1 1
17 28323 1 1 42 GLU OE1 O 8.885 10.465 12.283 1.00 . A A . 42 GLU OE1 1 1
17 28324 1 1 42 GLU OE2 O 10.760 10.057 11.236 1.00 . A A . 42 GLU OE2 1 1
17 28325 1 1 43 GLU C C 11.418 9.084 4.524 1.00 . A A . 43 GLU C 1 1
17 28326 1 1 43 GLU CA C 11.426 9.052 6.042 1.00 . A A . 43 GLU CA 1 1
17 28327 1 1 43 GLU CB C 11.783 7.649 6.523 1.00 . A A . 43 GLU CB 1 1
17 28328 1 1 43 GLU CD C 13.243 7.181 8.518 1.00 . A A . 43 GLU CD 1 1
17 28329 1 1 43 GLU CG C 11.852 7.520 8.031 1.00 . A A . 43 GLU CG 1 1
17 28330 1 1 43 GLU H H 9.352 8.850 6.383 1.00 . A A . 43 GLU H 1 1
17 28331 1 1 43 GLU HA H 12.155 9.755 6.410 1.00 . A A . 43 GLU HA 1 1
17 28332 1 1 43 GLU HB2 H 11.037 6.959 6.158 1.00 . A A . 43 GLU HB2 1 1
17 28333 1 1 43 GLU HB3 H 12.743 7.372 6.115 1.00 . A A . 43 GLU HB3 1 1
17 28334 1 1 43 GLU HG2 H 11.549 8.458 8.473 1.00 . A A . 43 GLU HG2 1 1
17 28335 1 1 43 GLU HG3 H 11.175 6.739 8.345 1.00 . A A . 43 GLU HG3 1 1
17 28336 1 1 43 GLU N N 10.116 9.439 6.549 1.00 . A A . 43 GLU N 1 1
17 28337 1 1 43 GLU O O 12.309 8.538 3.867 1.00 . A A . 43 GLU O 1 1
17 28338 1 1 43 GLU OE1 O 14.212 7.329 7.738 1.00 . A A . 43 GLU OE1 1 1
17 28339 1 1 43 GLU OE2 O 13.378 6.766 9.687 1.00 . A A . 43 GLU OE2 1 1
17 28340 1 1 44 HIS C C 10.442 11.263 2.085 1.00 . A A . 44 HIS C 1 1
17 28341 1 1 44 HIS CA C 10.218 9.821 2.548 1.00 . A A . 44 HIS CA 1 1
17 28342 1 1 44 HIS CB C 8.810 9.348 2.185 1.00 . A A . 44 HIS CB 1 1
17 28343 1 1 44 HIS CD2 C 8.844 8.136 -0.101 1.00 . A A . 44 HIS CD2 1 1
17 28344 1 1 44 HIS CE1 C 7.921 9.672 -1.311 1.00 . A A . 44 HIS CE1 1 1
17 28345 1 1 44 HIS CG C 8.575 9.183 0.720 1.00 . A A . 44 HIS CG 1 1
17 28346 1 1 44 HIS H H 9.727 10.129 4.570 1.00 . A A . 44 HIS H 1 1
17 28347 1 1 44 HIS HA H 10.941 9.177 2.072 1.00 . A A . 44 HIS HA 1 1
17 28348 1 1 44 HIS HB2 H 8.626 8.392 2.654 1.00 . A A . 44 HIS HB2 1 1
17 28349 1 1 44 HIS HB3 H 8.095 10.069 2.555 1.00 . A A . 44 HIS HB3 1 1
17 28350 1 1 44 HIS HD1 H 7.689 11.028 0.231 1.00 . A A . 44 HIS HD1 1 1
17 28351 1 1 44 HIS HD2 H 9.295 7.193 0.189 1.00 . A A . 44 HIS HD2 1 1
17 28352 1 1 44 HIS HE1 H 7.492 10.208 -2.144 1.00 . A A . 44 HIS HE1 1 1
17 28353 1 1 44 HIS N N 10.392 9.714 3.982 1.00 . A A . 44 HIS N 1 1
17 28354 1 1 44 HIS ND1 N 7.995 10.147 -0.068 1.00 . A A . 44 HIS ND1 1 1
17 28355 1 1 44 HIS NE2 N 8.426 8.453 -1.386 1.00 . A A . 44 HIS NE2 1 1
17 28356 1 1 44 HIS O O 9.761 12.182 2.548 1.00 . A A . 44 HIS O 1 1
17 28357 1 1 45 PRO C C 10.545 13.415 -0.147 1.00 . A A . 45 PRO C 1 1
17 28358 1 1 45 PRO CA C 11.709 12.813 0.640 1.00 . A A . 45 PRO CA 1 1
17 28359 1 1 45 PRO CB C 12.919 12.577 -0.274 1.00 . A A . 45 PRO CB 1 1
17 28360 1 1 45 PRO CD C 12.240 10.435 0.544 1.00 . A A . 45 PRO CD 1 1
17 28361 1 1 45 PRO CG C 12.860 11.133 -0.633 1.00 . A A . 45 PRO CG 1 1
17 28362 1 1 45 PRO HA H 11.983 13.491 1.436 1.00 . A A . 45 PRO HA 1 1
17 28363 1 1 45 PRO HB2 H 12.841 13.212 -1.149 1.00 . A A . 45 PRO HB2 1 1
17 28364 1 1 45 PRO HB3 H 13.828 12.798 0.259 1.00 . A A . 45 PRO HB3 1 1
17 28365 1 1 45 PRO HD2 H 11.642 9.598 0.214 1.00 . A A . 45 PRO HD2 1 1
17 28366 1 1 45 PRO HD3 H 13.006 10.106 1.232 1.00 . A A . 45 PRO HD3 1 1
17 28367 1 1 45 PRO HG2 H 12.251 10.999 -1.518 1.00 . A A . 45 PRO HG2 1 1
17 28368 1 1 45 PRO HG3 H 13.856 10.753 -0.801 1.00 . A A . 45 PRO HG3 1 1
17 28369 1 1 45 PRO N N 11.397 11.477 1.160 1.00 . A A . 45 PRO N 1 1
17 28370 1 1 45 PRO O O 10.134 12.888 -1.182 1.00 . A A . 45 PRO O 1 1
17 28371 1 1 46 GLY C C 7.773 15.469 0.660 1.00 . A A . 46 GLY C 1 1
17 28372 1 1 46 GLY CA C 8.903 15.171 -0.299 1.00 . A A . 46 GLY CA 1 1
17 28373 1 1 46 GLY H H 10.373 14.885 1.194 1.00 . A A . 46 GLY H 1 1
17 28374 1 1 46 GLY HA2 H 9.253 16.098 -0.730 1.00 . A A . 46 GLY HA2 1 1
17 28375 1 1 46 GLY HA3 H 8.536 14.532 -1.088 1.00 . A A . 46 GLY HA3 1 1
17 28376 1 1 46 GLY N N 10.011 14.515 0.360 1.00 . A A . 46 GLY N 1 1
17 28377 1 1 46 GLY O O 6.879 16.259 0.354 1.00 . A A . 46 GLY O 1 1
17 28378 1 1 47 GLY C C 5.834 13.868 2.941 1.00 . A A . 47 GLY C 1 1
17 28379 1 1 47 GLY CA C 6.784 15.040 2.818 1.00 . A A . 47 GLY CA 1 1
17 28380 1 1 47 GLY H H 8.528 14.177 1.988 1.00 . A A . 47 GLY H 1 1
17 28381 1 1 47 GLY HA2 H 7.263 15.201 3.774 1.00 . A A . 47 GLY HA2 1 1
17 28382 1 1 47 GLY HA3 H 6.220 15.921 2.557 1.00 . A A . 47 GLY HA3 1 1
17 28383 1 1 47 GLY N N 7.807 14.823 1.817 1.00 . A A . 47 GLY N 1 1
17 28384 1 1 47 GLY O O 5.686 13.076 2.009 1.00 . A A . 47 GLY O 1 1
17 28385 1 1 48 GLU C C 2.835 13.084 3.934 1.00 . A A . 48 GLU C 1 1
17 28386 1 1 48 GLU CA C 4.246 12.687 4.357 1.00 . A A . 48 GLU CA 1 1
17 28387 1 1 48 GLU CB C 4.261 12.319 5.846 1.00 . A A . 48 GLU CB 1 1
17 28388 1 1 48 GLU CD C 4.113 13.150 8.237 1.00 . A A . 48 GLU CD 1 1
17 28389 1 1 48 GLU CG C 4.126 13.521 6.769 1.00 . A A . 48 GLU CG 1 1
17 28390 1 1 48 GLU H H 5.349 14.438 4.788 1.00 . A A . 48 GLU H 1 1
17 28391 1 1 48 GLU HA H 4.553 11.829 3.780 1.00 . A A . 48 GLU HA 1 1
17 28392 1 1 48 GLU HB2 H 3.441 11.646 6.047 1.00 . A A . 48 GLU HB2 1 1
17 28393 1 1 48 GLU HB3 H 5.191 11.818 6.073 1.00 . A A . 48 GLU HB3 1 1
17 28394 1 1 48 GLU HG2 H 4.957 14.186 6.595 1.00 . A A . 48 GLU HG2 1 1
17 28395 1 1 48 GLU HG3 H 3.205 14.031 6.537 1.00 . A A . 48 GLU HG3 1 1
17 28396 1 1 48 GLU N N 5.188 13.766 4.092 1.00 . A A . 48 GLU N 1 1
17 28397 1 1 48 GLU O O 1.945 12.238 3.837 1.00 . A A . 48 GLU O 1 1
17 28398 1 1 48 GLU OE1 O 4.996 12.387 8.677 1.00 . A A . 48 GLU OE1 1 1
17 28399 1 1 48 GLU OE2 O 3.219 13.634 8.965 1.00 . A A . 48 GLU OE2 1 1
17 28400 1 1 49 GLU C C 0.867 14.226 1.979 1.00 . A A . 49 GLU C 1 1
17 28401 1 1 49 GLU CA C 1.340 14.894 3.268 1.00 . A A . 49 GLU CA 1 1
17 28402 1 1 49 GLU CB C 1.429 16.409 3.075 1.00 . A A . 49 GLU CB 1 1
17 28403 1 1 49 GLU CD C -0.838 16.806 4.090 1.00 . A A . 49 GLU CD 1 1
17 28404 1 1 49 GLU CG C 0.082 17.094 2.927 1.00 . A A . 49 GLU CG 1 1
17 28405 1 1 49 GLU H H 3.395 14.999 3.771 1.00 . A A . 49 GLU H 1 1
17 28406 1 1 49 GLU HA H 0.631 14.680 4.054 1.00 . A A . 49 GLU HA 1 1
17 28407 1 1 49 GLU HB2 H 1.930 16.838 3.929 1.00 . A A . 49 GLU HB2 1 1
17 28408 1 1 49 GLU HB3 H 2.011 16.611 2.189 1.00 . A A . 49 GLU HB3 1 1
17 28409 1 1 49 GLU HG2 H 0.239 18.161 2.864 1.00 . A A . 49 GLU HG2 1 1
17 28410 1 1 49 GLU HG3 H -0.388 16.746 2.018 1.00 . A A . 49 GLU HG3 1 1
17 28411 1 1 49 GLU N N 2.641 14.374 3.676 1.00 . A A . 49 GLU N 1 1
17 28412 1 1 49 GLU O O -0.303 13.877 1.838 1.00 . A A . 49 GLU O 1 1
17 28413 1 1 49 GLU OE1 O -0.534 17.246 5.221 1.00 . A A . 49 GLU OE1 1 1
17 28414 1 1 49 GLU OE2 O -1.866 16.135 3.882 1.00 . A A . 49 GLU OE2 1 1
17 28415 1 1 50 VAL C C 1.343 11.884 -0.108 1.00 . A A . 50 VAL C 1 1
17 28416 1 1 50 VAL CA C 1.473 13.402 -0.230 1.00 . A A . 50 VAL CA 1 1
17 28417 1 1 50 VAL CB C 2.532 13.734 -1.301 1.00 . A A . 50 VAL CB 1 1
17 28418 1 1 50 VAL CG1 C 2.532 15.223 -1.608 1.00 . A A . 50 VAL CG1 1 1
17 28419 1 1 50 VAL CG2 C 3.915 13.269 -0.866 1.00 . A A . 50 VAL CG2 1 1
17 28420 1 1 50 VAL H H 2.715 14.305 1.233 1.00 . A A . 50 VAL H 1 1
17 28421 1 1 50 VAL HA H 0.525 13.804 -0.560 1.00 . A A . 50 VAL HA 1 1
17 28422 1 1 50 VAL HB H 2.272 13.209 -2.208 1.00 . A A . 50 VAL HB 1 1
17 28423 1 1 50 VAL HG11 H 3.277 15.436 -2.362 1.00 . A A . 50 VAL HG11 1 1
17 28424 1 1 50 VAL HG12 H 2.757 15.778 -0.709 1.00 . A A . 50 VAL HG12 1 1
17 28425 1 1 50 VAL HG13 H 1.557 15.512 -1.975 1.00 . A A . 50 VAL HG13 1 1
17 28426 1 1 50 VAL HG21 H 4.629 13.483 -1.647 1.00 . A A . 50 VAL HG21 1 1
17 28427 1 1 50 VAL HG22 H 3.893 12.205 -0.679 1.00 . A A . 50 VAL HG22 1 1
17 28428 1 1 50 VAL HG23 H 4.203 13.787 0.037 1.00 . A A . 50 VAL HG23 1 1
17 28429 1 1 50 VAL N N 1.794 14.023 1.053 1.00 . A A . 50 VAL N 1 1
17 28430 1 1 50 VAL O O 0.995 11.203 -1.071 1.00 . A A . 50 VAL O 1 1
17 28431 1 1 51 LEU C C 0.254 9.560 2.057 1.00 . A A . 51 LEU C 1 1
17 28432 1 1 51 LEU CA C 1.530 9.921 1.305 1.00 . A A . 51 LEU CA 1 1
17 28433 1 1 51 LEU CB C 2.749 9.433 2.089 1.00 . A A . 51 LEU CB 1 1
17 28434 1 1 51 LEU CD1 C 5.236 9.273 2.341 1.00 . A A . 51 LEU CD1 1 1
17 28435 1 1 51 LEU CD2 C 4.191 8.932 0.094 1.00 . A A . 51 LEU CD2 1 1
17 28436 1 1 51 LEU CG C 4.101 9.683 1.417 1.00 . A A . 51 LEU CG 1 1
17 28437 1 1 51 LEU H H 1.873 11.947 1.817 1.00 . A A . 51 LEU H 1 1
17 28438 1 1 51 LEU HA H 1.515 9.435 0.342 1.00 . A A . 51 LEU HA 1 1
17 28439 1 1 51 LEU HB2 H 2.753 9.923 3.052 1.00 . A A . 51 LEU HB2 1 1
17 28440 1 1 51 LEU HB3 H 2.645 8.370 2.247 1.00 . A A . 51 LEU HB3 1 1
17 28441 1 1 51 LEU HD11 H 5.141 8.225 2.586 1.00 . A A . 51 LEU HD11 1 1
17 28442 1 1 51 LEU HD12 H 5.194 9.860 3.248 1.00 . A A . 51 LEU HD12 1 1
17 28443 1 1 51 LEU HD13 H 6.183 9.443 1.847 1.00 . A A . 51 LEU HD13 1 1
17 28444 1 1 51 LEU HD21 H 3.953 7.892 0.254 1.00 . A A . 51 LEU HD21 1 1
17 28445 1 1 51 LEU HD22 H 5.193 9.014 -0.298 1.00 . A A . 51 LEU HD22 1 1
17 28446 1 1 51 LEU HD23 H 3.493 9.355 -0.611 1.00 . A A . 51 LEU HD23 1 1
17 28447 1 1 51 LEU HG H 4.203 10.739 1.210 1.00 . A A . 51 LEU HG 1 1
17 28448 1 1 51 LEU N N 1.614 11.356 1.078 1.00 . A A . 51 LEU N 1 1
17 28449 1 1 51 LEU O O -0.377 8.543 1.778 1.00 . A A . 51 LEU O 1 1
17 28450 1 1 52 ARG C C -2.601 10.222 2.951 1.00 . A A . 52 ARG C 1 1
17 28451 1 1 52 ARG CA C -1.330 10.167 3.799 1.00 . A A . 52 ARG CA 1 1
17 28452 1 1 52 ARG CB C -1.414 11.162 4.968 1.00 . A A . 52 ARG CB 1 1
17 28453 1 1 52 ARG CD C -2.741 13.218 4.347 1.00 . A A . 52 ARG CD 1 1
17 28454 1 1 52 ARG CG C -1.355 12.626 4.555 1.00 . A A . 52 ARG CG 1 1
17 28455 1 1 52 ARG CZ C -3.874 14.286 6.262 1.00 . A A . 52 ARG CZ 1 1
17 28456 1 1 52 ARG H H 0.400 11.219 3.164 1.00 . A A . 52 ARG H 1 1
17 28457 1 1 52 ARG HA H -1.241 9.170 4.204 1.00 . A A . 52 ARG HA 1 1
17 28458 1 1 52 ARG HB2 H -2.343 11.001 5.493 1.00 . A A . 52 ARG HB2 1 1
17 28459 1 1 52 ARG HB3 H -0.595 10.972 5.645 1.00 . A A . 52 ARG HB3 1 1
17 28460 1 1 52 ARG HD2 H -2.636 14.239 4.012 1.00 . A A . 52 ARG HD2 1 1
17 28461 1 1 52 ARG HD3 H -3.251 12.642 3.589 1.00 . A A . 52 ARG HD3 1 1
17 28462 1 1 52 ARG HE H -3.834 12.321 5.900 1.00 . A A . 52 ARG HE 1 1
17 28463 1 1 52 ARG HG2 H -0.849 13.185 5.327 1.00 . A A . 52 ARG HG2 1 1
17 28464 1 1 52 ARG HG3 H -0.799 12.706 3.633 1.00 . A A . 52 ARG HG3 1 1
17 28465 1 1 52 ARG HH11 H -2.895 15.601 4.995 1.00 . A A . 52 ARG HH11 1 1
17 28466 1 1 52 ARG HH12 H -3.747 16.335 6.410 1.00 . A A . 52 ARG HH12 1 1
17 28467 1 1 52 ARG HH21 H -4.907 13.216 7.684 1.00 . A A . 52 ARG HH21 1 1
17 28468 1 1 52 ARG HH22 H -4.861 15.004 7.920 1.00 . A A . 52 ARG HH22 1 1
17 28469 1 1 52 ARG N N -0.135 10.411 2.998 1.00 . A A . 52 ARG N 1 1
17 28470 1 1 52 ARG NE N -3.534 13.199 5.573 1.00 . A A . 52 ARG NE 1 1
17 28471 1 1 52 ARG NH1 N -3.482 15.490 5.865 1.00 . A A . 52 ARG NH1 1 1
17 28472 1 1 52 ARG NH2 N -4.600 14.160 7.364 1.00 . A A . 52 ARG NH2 1 1
17 28473 1 1 52 ARG O O -3.621 9.634 3.315 1.00 . A A . 52 ARG O 1 1
17 28474 1 1 53 GLU C C -3.807 9.829 -0.014 1.00 . A A . 53 GLU C 1 1
17 28475 1 1 53 GLU CA C -3.702 11.020 0.936 1.00 . A A . 53 GLU CA 1 1
17 28476 1 1 53 GLU CB C -3.657 12.333 0.146 1.00 . A A . 53 GLU CB 1 1
17 28477 1 1 53 GLU CD C -2.313 13.941 -1.259 1.00 . A A . 53 GLU CD 1 1
17 28478 1 1 53 GLU CG C -2.309 12.635 -0.492 1.00 . A A . 53 GLU CG 1 1
17 28479 1 1 53 GLU H H -1.695 11.336 1.555 1.00 . A A . 53 GLU H 1 1
17 28480 1 1 53 GLU HA H -4.581 11.028 1.564 1.00 . A A . 53 GLU HA 1 1
17 28481 1 1 53 GLU HB2 H -4.396 12.290 -0.638 1.00 . A A . 53 GLU HB2 1 1
17 28482 1 1 53 GLU HB3 H -3.903 13.145 0.814 1.00 . A A . 53 GLU HB3 1 1
17 28483 1 1 53 GLU HG2 H -1.564 12.694 0.286 1.00 . A A . 53 GLU HG2 1 1
17 28484 1 1 53 GLU HG3 H -2.057 11.835 -1.172 1.00 . A A . 53 GLU HG3 1 1
17 28485 1 1 53 GLU N N -2.538 10.903 1.813 1.00 . A A . 53 GLU N 1 1
17 28486 1 1 53 GLU O O -4.701 9.773 -0.862 1.00 . A A . 53 GLU O 1 1
17 28487 1 1 53 GLU OE1 O -2.591 14.994 -0.646 1.00 . A A . 53 GLU OE1 1 1
17 28488 1 1 53 GLU OE2 O -2.058 13.924 -2.481 1.00 . A A . 53 GLU OE2 1 1
17 28489 1 1 54 GLN C C -2.946 6.423 0.152 1.00 . A A . 54 GLN C 1 1
17 28490 1 1 54 GLN CA C -2.887 7.685 -0.706 1.00 . A A . 54 GLN CA 1 1
17 28491 1 1 54 GLN CB C -1.636 7.660 -1.584 1.00 . A A . 54 GLN CB 1 1
17 28492 1 1 54 GLN CD C -2.855 8.309 -3.706 1.00 . A A . 54 GLN CD 1 1
17 28493 1 1 54 GLN CG C -1.697 8.611 -2.773 1.00 . A A . 54 GLN CG 1 1
17 28494 1 1 54 GLN H H -2.200 8.984 0.819 1.00 . A A . 54 GLN H 1 1
17 28495 1 1 54 GLN HA H -3.763 7.718 -1.338 1.00 . A A . 54 GLN HA 1 1
17 28496 1 1 54 GLN HB2 H -0.782 7.930 -0.981 1.00 . A A . 54 GLN HB2 1 1
17 28497 1 1 54 GLN HB3 H -1.497 6.658 -1.960 1.00 . A A . 54 GLN HB3 1 1
17 28498 1 1 54 GLN HE21 H -2.908 10.206 -4.299 1.00 . A A . 54 GLN HE21 1 1
17 28499 1 1 54 GLN HE22 H -4.066 9.152 -5.029 1.00 . A A . 54 GLN HE22 1 1
17 28500 1 1 54 GLN HG2 H -1.805 9.620 -2.405 1.00 . A A . 54 GLN HG2 1 1
17 28501 1 1 54 GLN HG3 H -0.775 8.528 -3.331 1.00 . A A . 54 GLN HG3 1 1
17 28502 1 1 54 GLN N N -2.894 8.879 0.133 1.00 . A A . 54 GLN N 1 1
17 28503 1 1 54 GLN NE2 N -3.325 9.323 -4.415 1.00 . A A . 54 GLN NE2 1 1
17 28504 1 1 54 GLN O O -2.718 5.314 -0.332 1.00 . A A . 54 GLN O 1 1
17 28505 1 1 54 GLN OE1 O -3.319 7.174 -3.795 1.00 . A A . 54 GLN OE1 1 1
17 28506 1 1 55 ALA C C -4.510 4.561 2.016 1.00 . A A . 55 ALA C 1 1
17 28507 1 1 55 ALA CA C -3.350 5.490 2.360 1.00 . A A . 55 ALA CA 1 1
17 28508 1 1 55 ALA CB C -3.493 6.012 3.779 1.00 . A A . 55 ALA CB 1 1
17 28509 1 1 55 ALA H H -3.461 7.506 1.743 1.00 . A A . 55 ALA H 1 1
17 28510 1 1 55 ALA HA H -2.425 4.934 2.297 1.00 . A A . 55 ALA HA 1 1
17 28511 1 1 55 ALA HB1 H -4.422 6.555 3.871 1.00 . A A . 55 ALA HB1 1 1
17 28512 1 1 55 ALA HB2 H -2.667 6.667 4.008 1.00 . A A . 55 ALA HB2 1 1
17 28513 1 1 55 ALA HB3 H -3.495 5.181 4.470 1.00 . A A . 55 ALA HB3 1 1
17 28514 1 1 55 ALA N N -3.267 6.602 1.425 1.00 . A A . 55 ALA N 1 1
17 28515 1 1 55 ALA O O -5.675 4.960 2.052 1.00 . A A . 55 ALA O 1 1
17 28516 1 1 56 GLY C C -5.613 2.464 -0.131 1.00 . A A . 56 GLY C 1 1
17 28517 1 1 56 GLY CA C -5.198 2.353 1.323 1.00 . A A . 56 GLY CA 1 1
17 28518 1 1 56 GLY H H -3.232 3.062 1.671 1.00 . A A . 56 GLY H 1 1
17 28519 1 1 56 GLY HA2 H -4.812 1.361 1.503 1.00 . A A . 56 GLY HA2 1 1
17 28520 1 1 56 GLY HA3 H -6.065 2.509 1.947 1.00 . A A . 56 GLY HA3 1 1
17 28521 1 1 56 GLY N N -4.181 3.323 1.676 1.00 . A A . 56 GLY N 1 1
17 28522 1 1 56 GLY O O -6.490 1.735 -0.595 1.00 . A A . 56 GLY O 1 1
17 28523 1 1 57 GLY C C -4.154 3.151 -3.151 1.00 . A A . 57 GLY C 1 1
17 28524 1 1 57 GLY CA C -5.288 3.571 -2.242 1.00 . A A . 57 GLY CA 1 1
17 28525 1 1 57 GLY H H -4.260 3.903 -0.429 1.00 . A A . 57 GLY H 1 1
17 28526 1 1 57 GLY HA2 H -6.171 2.997 -2.486 1.00 . A A . 57 GLY HA2 1 1
17 28527 1 1 57 GLY HA3 H -5.495 4.618 -2.404 1.00 . A A . 57 GLY HA3 1 1
17 28528 1 1 57 GLY N N -4.971 3.370 -0.848 1.00 . A A . 57 GLY N 1 1
17 28529 1 1 57 GLY O O -3.092 2.737 -2.680 1.00 . A A . 57 GLY O 1 1
17 28530 1 1 58 ASP C C -2.720 4.133 -5.996 1.00 . A A . 58 ASP C 1 1
17 28531 1 1 58 ASP CA C -3.379 2.887 -5.439 1.00 . A A . 58 ASP CA 1 1
17 28532 1 1 58 ASP CB C -4.015 2.072 -6.574 1.00 . A A . 58 ASP CB 1 1
17 28533 1 1 58 ASP CG C -2.992 1.517 -7.550 1.00 . A A . 58 ASP CG 1 1
17 28534 1 1 58 ASP H H -5.240 3.614 -4.755 1.00 . A A . 58 ASP H 1 1
17 28535 1 1 58 ASP HA H -2.630 2.287 -4.950 1.00 . A A . 58 ASP HA 1 1
17 28536 1 1 58 ASP HB2 H -4.560 1.242 -6.150 1.00 . A A . 58 ASP HB2 1 1
17 28537 1 1 58 ASP HB3 H -4.699 2.704 -7.121 1.00 . A A . 58 ASP HB3 1 1
17 28538 1 1 58 ASP N N -4.382 3.258 -4.450 1.00 . A A . 58 ASP N 1 1
17 28539 1 1 58 ASP O O -3.385 4.999 -6.567 1.00 . A A . 58 ASP O 1 1
17 28540 1 1 58 ASP OD1 O -2.235 2.309 -8.147 1.00 . A A . 58 ASP OD1 1 1
17 28541 1 1 58 ASP OD2 O -2.954 0.281 -7.740 1.00 . A A . 58 ASP OD2 1 1
17 28542 1 1 59 ALA C C 0.382 4.920 -7.326 1.00 . A A . 59 ALA C 1 1
17 28543 1 1 59 ALA CA C -0.657 5.362 -6.308 1.00 . A A . 59 ALA CA 1 1
17 28544 1 1 59 ALA CB C 0.003 6.096 -5.153 1.00 . A A . 59 ALA CB 1 1
17 28545 1 1 59 ALA H H -0.942 3.490 -5.365 1.00 . A A . 59 ALA H 1 1
17 28546 1 1 59 ALA HA H -1.349 6.039 -6.789 1.00 . A A . 59 ALA HA 1 1
17 28547 1 1 59 ALA HB1 H 0.525 6.963 -5.532 1.00 . A A . 59 ALA HB1 1 1
17 28548 1 1 59 ALA HB2 H 0.704 5.438 -4.664 1.00 . A A . 59 ALA HB2 1 1
17 28549 1 1 59 ALA HB3 H -0.752 6.408 -4.449 1.00 . A A . 59 ALA HB3 1 1
17 28550 1 1 59 ALA N N -1.412 4.222 -5.824 1.00 . A A . 59 ALA N 1 1
17 28551 1 1 59 ALA O O 1.419 5.565 -7.489 1.00 . A A . 59 ALA O 1 1
17 28552 1 1 60 THR C C 1.284 4.324 -10.092 1.00 . A A . 60 THR C 1 1
17 28553 1 1 60 THR CA C 0.995 3.282 -9.022 1.00 . A A . 60 THR CA 1 1
17 28554 1 1 60 THR CB C 0.404 2.026 -9.686 1.00 . A A . 60 THR CB 1 1
17 28555 1 1 60 THR CG2 C 1.415 1.371 -10.613 1.00 . A A . 60 THR CG2 1 1
17 28556 1 1 60 THR H H -0.762 3.355 -7.839 1.00 . A A . 60 THR H 1 1
17 28557 1 1 60 THR HA H 1.921 3.009 -8.535 1.00 . A A . 60 THR HA 1 1
17 28558 1 1 60 THR HB H -0.462 2.315 -10.264 1.00 . A A . 60 THR HB 1 1
17 28559 1 1 60 THR HG1 H -0.907 1.318 -8.387 1.00 . A A . 60 THR HG1 1 1
17 28560 1 1 60 THR HG21 H 2.273 1.052 -10.041 1.00 . A A . 60 THR HG21 1 1
17 28561 1 1 60 THR HG22 H 1.726 2.080 -11.364 1.00 . A A . 60 THR HG22 1 1
17 28562 1 1 60 THR HG23 H 0.963 0.515 -11.090 1.00 . A A . 60 THR HG23 1 1
17 28563 1 1 60 THR N N 0.092 3.820 -8.014 1.00 . A A . 60 THR N 1 1
17 28564 1 1 60 THR O O 2.422 4.480 -10.533 1.00 . A A . 60 THR O 1 1
17 28565 1 1 60 THR OG1 O -0.003 1.094 -8.680 1.00 . A A . 60 THR OG1 1 1
17 28566 1 1 61 GLU C C 1.348 7.166 -11.058 1.00 . A A . 61 GLU C 1 1
17 28567 1 1 61 GLU CA C 0.361 6.091 -11.487 1.00 . A A . 61 GLU CA 1 1
17 28568 1 1 61 GLU CB C -1.005 6.717 -11.778 1.00 . A A . 61 GLU CB 1 1
17 28569 1 1 61 GLU CD C -3.136 7.684 -10.861 1.00 . A A . 61 GLU CD 1 1
17 28570 1 1 61 GLU CG C -1.867 6.924 -10.546 1.00 . A A . 61 GLU CG 1 1
17 28571 1 1 61 GLU H H -0.627 4.887 -10.059 1.00 . A A . 61 GLU H 1 1
17 28572 1 1 61 GLU HA H 0.730 5.626 -12.390 1.00 . A A . 61 GLU HA 1 1
17 28573 1 1 61 GLU HB2 H -0.850 7.679 -12.246 1.00 . A A . 61 GLU HB2 1 1
17 28574 1 1 61 GLU HB3 H -1.542 6.079 -12.461 1.00 . A A . 61 GLU HB3 1 1
17 28575 1 1 61 GLU HG2 H -2.132 5.960 -10.139 1.00 . A A . 61 GLU HG2 1 1
17 28576 1 1 61 GLU HG3 H -1.301 7.482 -9.814 1.00 . A A . 61 GLU HG3 1 1
17 28577 1 1 61 GLU N N 0.243 5.054 -10.474 1.00 . A A . 61 GLU N 1 1
17 28578 1 1 61 GLU O O 2.172 7.602 -11.848 1.00 . A A . 61 GLU O 1 1
17 28579 1 1 61 GLU OE1 O -4.070 7.074 -11.434 1.00 . A A . 61 GLU OE1 1 1
17 28580 1 1 61 GLU OE2 O -3.196 8.895 -10.559 1.00 . A A . 61 GLU OE2 1 1
17 28581 1 1 62 ASN C C 3.598 8.067 -9.198 1.00 . A A . 62 ASN C 1 1
17 28582 1 1 62 ASN CA C 2.174 8.607 -9.289 1.00 . A A . 62 ASN CA 1 1
17 28583 1 1 62 ASN CB C 1.709 9.103 -7.917 1.00 . A A . 62 ASN CB 1 1
17 28584 1 1 62 ASN CG C 2.117 10.541 -7.650 1.00 . A A . 62 ASN CG 1 1
17 28585 1 1 62 ASN H H 0.614 7.176 -9.200 1.00 . A A . 62 ASN H 1 1
17 28586 1 1 62 ASN HA H 2.158 9.431 -9.988 1.00 . A A . 62 ASN HA 1 1
17 28587 1 1 62 ASN HB2 H 0.633 9.040 -7.866 1.00 . A A . 62 ASN HB2 1 1
17 28588 1 1 62 ASN HB3 H 2.139 8.475 -7.150 1.00 . A A . 62 ASN HB3 1 1
17 28589 1 1 62 ASN HD21 H 0.357 11.184 -8.308 1.00 . A A . 62 ASN HD21 1 1
17 28590 1 1 62 ASN HD22 H 1.457 12.410 -7.777 1.00 . A A . 62 ASN HD22 1 1
17 28591 1 1 62 ASN N N 1.276 7.576 -9.798 1.00 . A A . 62 ASN N 1 1
17 28592 1 1 62 ASN ND2 N 1.221 11.472 -7.940 1.00 . A A . 62 ASN ND2 1 1
17 28593 1 1 62 ASN O O 4.562 8.778 -9.476 1.00 . A A . 62 ASN O 1 1
17 28594 1 1 62 ASN OD1 O 3.217 10.812 -7.178 1.00 . A A . 62 ASN OD1 1 1
17 28595 1 1 63 PHE C C 5.789 6.178 -10.010 1.00 . A A . 63 PHE C 1 1
17 28596 1 1 63 PHE CA C 5.003 6.125 -8.696 1.00 . A A . 63 PHE CA 1 1
17 28597 1 1 63 PHE CB C 4.776 4.667 -8.270 1.00 . A A . 63 PHE CB 1 1
17 28598 1 1 63 PHE CD1 C 6.720 3.845 -6.906 1.00 . A A . 63 PHE CD1 1 1
17 28599 1 1 63 PHE CD2 C 6.523 3.088 -9.158 1.00 . A A . 63 PHE CD2 1 1
17 28600 1 1 63 PHE CE1 C 7.871 3.094 -6.754 1.00 . A A . 63 PHE CE1 1 1
17 28601 1 1 63 PHE CE2 C 7.670 2.334 -9.011 1.00 . A A . 63 PHE CE2 1 1
17 28602 1 1 63 PHE CG C 6.034 3.854 -8.109 1.00 . A A . 63 PHE CG 1 1
17 28603 1 1 63 PHE CZ C 8.345 2.336 -7.809 1.00 . A A . 63 PHE CZ 1 1
17 28604 1 1 63 PHE H H 2.893 6.288 -8.625 1.00 . A A . 63 PHE H 1 1
17 28605 1 1 63 PHE HA H 5.567 6.632 -7.928 1.00 . A A . 63 PHE HA 1 1
17 28606 1 1 63 PHE HB2 H 4.260 4.657 -7.323 1.00 . A A . 63 PHE HB2 1 1
17 28607 1 1 63 PHE HB3 H 4.159 4.180 -9.012 1.00 . A A . 63 PHE HB3 1 1
17 28608 1 1 63 PHE HD1 H 6.350 4.436 -6.082 1.00 . A A . 63 PHE HD1 1 1
17 28609 1 1 63 PHE HD2 H 5.997 3.087 -10.102 1.00 . A A . 63 PHE HD2 1 1
17 28610 1 1 63 PHE HE1 H 8.398 3.097 -5.811 1.00 . A A . 63 PHE HE1 1 1
17 28611 1 1 63 PHE HE2 H 8.038 1.742 -9.837 1.00 . A A . 63 PHE HE2 1 1
17 28612 1 1 63 PHE HZ H 9.243 1.746 -7.691 1.00 . A A . 63 PHE HZ 1 1
17 28613 1 1 63 PHE N N 3.711 6.795 -8.826 1.00 . A A . 63 PHE N 1 1
17 28614 1 1 63 PHE O O 6.983 6.499 -10.018 1.00 . A A . 63 PHE O 1 1
17 28615 1 1 64 GLU C C 5.756 7.263 -13.060 1.00 . A A . 64 GLU C 1 1
17 28616 1 1 64 GLU CA C 5.748 5.872 -12.429 1.00 . A A . 64 GLU CA 1 1
17 28617 1 1 64 GLU CB C 5.062 4.867 -13.363 1.00 . A A . 64 GLU CB 1 1
17 28618 1 1 64 GLU CD C 2.889 3.815 -14.118 1.00 . A A . 64 GLU CD 1 1
17 28619 1 1 64 GLU CG C 3.544 4.963 -13.375 1.00 . A A . 64 GLU CG 1 1
17 28620 1 1 64 GLU H H 4.156 5.648 -11.042 1.00 . A A . 64 GLU H 1 1
17 28621 1 1 64 GLU HA H 6.771 5.564 -12.287 1.00 . A A . 64 GLU HA 1 1
17 28622 1 1 64 GLU HB2 H 5.418 5.032 -14.369 1.00 . A A . 64 GLU HB2 1 1
17 28623 1 1 64 GLU HB3 H 5.338 3.867 -13.057 1.00 . A A . 64 GLU HB3 1 1
17 28624 1 1 64 GLU HG2 H 3.189 4.957 -12.355 1.00 . A A . 64 GLU HG2 1 1
17 28625 1 1 64 GLU HG3 H 3.259 5.890 -13.849 1.00 . A A . 64 GLU HG3 1 1
17 28626 1 1 64 GLU N N 5.110 5.875 -11.114 1.00 . A A . 64 GLU N 1 1
17 28627 1 1 64 GLU O O 6.595 7.553 -13.911 1.00 . A A . 64 GLU O 1 1
17 28628 1 1 64 GLU OE1 O 3.498 2.726 -14.204 1.00 . A A . 64 GLU OE1 1 1
17 28629 1 1 64 GLU OE2 O 1.759 3.993 -14.622 1.00 . A A . 64 GLU OE2 1 1
17 28630 1 1 65 ASP C C 5.932 10.305 -12.691 1.00 . A A . 65 ASP C 1 1
17 28631 1 1 65 ASP CA C 4.746 9.479 -13.172 1.00 . A A . 65 ASP CA 1 1
17 28632 1 1 65 ASP CB C 3.431 10.146 -12.750 1.00 . A A . 65 ASP CB 1 1
17 28633 1 1 65 ASP CG C 3.343 11.600 -13.165 1.00 . A A . 65 ASP CG 1 1
17 28634 1 1 65 ASP H H 4.166 7.825 -11.977 1.00 . A A . 65 ASP H 1 1
17 28635 1 1 65 ASP HA H 4.777 9.419 -14.251 1.00 . A A . 65 ASP HA 1 1
17 28636 1 1 65 ASP HB2 H 2.604 9.617 -13.202 1.00 . A A . 65 ASP HB2 1 1
17 28637 1 1 65 ASP HB3 H 3.339 10.092 -11.677 1.00 . A A . 65 ASP HB3 1 1
17 28638 1 1 65 ASP N N 4.825 8.119 -12.644 1.00 . A A . 65 ASP N 1 1
17 28639 1 1 65 ASP O O 6.447 11.155 -13.413 1.00 . A A . 65 ASP O 1 1
17 28640 1 1 65 ASP OD1 O 3.431 11.885 -14.376 1.00 . A A . 65 ASP OD1 1 1
17 28641 1 1 65 ASP OD2 O 3.181 12.470 -12.279 1.00 . A A . 65 ASP OD2 1 1
17 28642 1 1 66 VAL C C 8.800 10.177 -11.394 1.00 . A A . 66 VAL C 1 1
17 28643 1 1 66 VAL CA C 7.486 10.769 -10.888 1.00 . A A . 66 VAL CA 1 1
17 28644 1 1 66 VAL CB C 7.461 10.731 -9.343 1.00 . A A . 66 VAL CB 1 1
17 28645 1 1 66 VAL CG1 C 8.745 11.314 -8.765 1.00 . A A . 66 VAL CG1 1 1
17 28646 1 1 66 VAL CG2 C 6.242 11.478 -8.808 1.00 . A A . 66 VAL CG2 1 1
17 28647 1 1 66 VAL H H 5.885 9.385 -10.915 1.00 . A A . 66 VAL H 1 1
17 28648 1 1 66 VAL HA H 7.423 11.801 -11.203 1.00 . A A . 66 VAL HA 1 1
17 28649 1 1 66 VAL HB H 7.388 9.701 -9.029 1.00 . A A . 66 VAL HB 1 1
17 28650 1 1 66 VAL HG11 H 9.597 10.853 -9.247 1.00 . A A . 66 VAL HG11 1 1
17 28651 1 1 66 VAL HG12 H 8.783 11.116 -7.706 1.00 . A A . 66 VAL HG12 1 1
17 28652 1 1 66 VAL HG13 H 8.769 12.379 -8.937 1.00 . A A . 66 VAL HG13 1 1
17 28653 1 1 66 VAL HG21 H 5.341 11.034 -9.206 1.00 . A A . 66 VAL HG21 1 1
17 28654 1 1 66 VAL HG22 H 6.295 12.515 -9.104 1.00 . A A . 66 VAL HG22 1 1
17 28655 1 1 66 VAL HG23 H 6.227 11.414 -7.730 1.00 . A A . 66 VAL HG23 1 1
17 28656 1 1 66 VAL N N 6.353 10.057 -11.459 1.00 . A A . 66 VAL N 1 1
17 28657 1 1 66 VAL O O 9.635 10.882 -11.961 1.00 . A A . 66 VAL O 1 1
17 28658 1 1 67 GLY C C 11.100 7.908 -10.480 1.00 . A A . 67 GLY C 1 1
17 28659 1 1 67 GLY CA C 10.174 8.206 -11.639 1.00 . A A . 67 GLY CA 1 1
17 28660 1 1 67 GLY H H 8.255 8.360 -10.766 1.00 . A A . 67 GLY H 1 1
17 28661 1 1 67 GLY HA2 H 9.909 7.279 -12.124 1.00 . A A . 67 GLY HA2 1 1
17 28662 1 1 67 GLY HA3 H 10.692 8.838 -12.346 1.00 . A A . 67 GLY HA3 1 1
17 28663 1 1 67 GLY N N 8.962 8.873 -11.206 1.00 . A A . 67 GLY N 1 1
17 28664 1 1 67 GLY O O 11.748 8.805 -9.949 1.00 . A A . 67 GLY O 1 1
17 28665 1 1 68 HIS C C 13.291 5.600 -9.481 1.00 . A A . 68 HIS C 1 1
17 28666 1 1 68 HIS CA C 11.999 6.228 -8.973 1.00 . A A . 68 HIS CA 1 1
17 28667 1 1 68 HIS CB C 11.253 5.227 -8.086 1.00 . A A . 68 HIS CB 1 1
17 28668 1 1 68 HIS CD2 C 10.269 5.994 -5.816 1.00 . A A . 68 HIS CD2 1 1
17 28669 1 1 68 HIS CE1 C 8.412 6.870 -6.500 1.00 . A A . 68 HIS CE1 1 1
17 28670 1 1 68 HIS CG C 10.246 5.856 -7.167 1.00 . A A . 68 HIS CG 1 1
17 28671 1 1 68 HIS H H 10.630 5.972 -10.567 1.00 . A A . 68 HIS H 1 1
17 28672 1 1 68 HIS HA H 12.240 7.104 -8.390 1.00 . A A . 68 HIS HA 1 1
17 28673 1 1 68 HIS HB2 H 10.731 4.523 -8.715 1.00 . A A . 68 HIS HB2 1 1
17 28674 1 1 68 HIS HB3 H 11.970 4.697 -7.479 1.00 . A A . 68 HIS HB3 1 1
17 28675 1 1 68 HIS HD1 H 8.731 6.475 -8.509 1.00 . A A . 68 HIS HD1 1 1
17 28676 1 1 68 HIS HD2 H 11.057 5.653 -5.152 1.00 . A A . 68 HIS HD2 1 1
17 28677 1 1 68 HIS HE1 H 7.444 7.355 -6.518 1.00 . A A . 68 HIS HE1 1 1
17 28678 1 1 68 HIS N N 11.157 6.645 -10.087 1.00 . A A . 68 HIS N 1 1
17 28679 1 1 68 HIS ND1 N 9.054 6.418 -7.585 1.00 . A A . 68 HIS ND1 1 1
17 28680 1 1 68 HIS NE2 N 9.106 6.636 -5.406 1.00 . A A . 68 HIS NE2 1 1
17 28681 1 1 68 HIS O O 13.282 4.872 -10.479 1.00 . A A . 68 HIS O 1 1
17 28682 1 1 69 SER C C 15.735 3.816 -8.944 1.00 . A A . 69 SER C 1 1
17 28683 1 1 69 SER CA C 15.690 5.328 -9.179 1.00 . A A . 69 SER CA 1 1
17 28684 1 1 69 SER CB C 16.798 6.021 -8.389 1.00 . A A . 69 SER CB 1 1
17 28685 1 1 69 SER H H 14.339 6.465 -8.009 1.00 . A A . 69 SER H 1 1
17 28686 1 1 69 SER HA H 15.834 5.524 -10.233 1.00 . A A . 69 SER HA 1 1
17 28687 1 1 69 SER HB2 H 16.782 5.673 -7.367 1.00 . A A . 69 SER HB2 1 1
17 28688 1 1 69 SER HB3 H 17.753 5.788 -8.834 1.00 . A A . 69 SER HB3 1 1
17 28689 1 1 69 SER HG H 16.006 7.679 -7.679 1.00 . A A . 69 SER HG 1 1
17 28690 1 1 69 SER N N 14.393 5.873 -8.794 1.00 . A A . 69 SER N 1 1
17 28691 1 1 69 SER O O 14.852 3.252 -8.290 1.00 . A A . 69 SER O 1 1
17 28692 1 1 69 SER OG O 16.621 7.428 -8.396 1.00 . A A . 69 SER OG 1 1
17 28693 1 1 70 THR C C 17.104 1.337 -7.869 1.00 . A A . 70 THR C 1 1
17 28694 1 1 70 THR CA C 16.925 1.730 -9.334 1.00 . A A . 70 THR CA 1 1
17 28695 1 1 70 THR CB C 18.131 1.247 -10.155 1.00 . A A . 70 THR CB 1 1
17 28696 1 1 70 THR CG2 C 17.976 -0.219 -10.540 1.00 . A A . 70 THR CG2 1 1
17 28697 1 1 70 THR H H 17.439 3.673 -9.977 1.00 . A A . 70 THR H 1 1
17 28698 1 1 70 THR HA H 16.038 1.253 -9.722 1.00 . A A . 70 THR HA 1 1
17 28699 1 1 70 THR HB H 19.026 1.358 -9.557 1.00 . A A . 70 THR HB 1 1
17 28700 1 1 70 THR HG1 H 17.985 1.535 -12.105 1.00 . A A . 70 THR HG1 1 1
17 28701 1 1 70 THR HG21 H 17.127 -0.331 -11.198 1.00 . A A . 70 THR HG21 1 1
17 28702 1 1 70 THR HG22 H 17.821 -0.811 -9.650 1.00 . A A . 70 THR HG22 1 1
17 28703 1 1 70 THR HG23 H 18.869 -0.555 -11.043 1.00 . A A . 70 THR HG23 1 1
17 28704 1 1 70 THR N N 16.762 3.169 -9.475 1.00 . A A . 70 THR N 1 1
17 28705 1 1 70 THR O O 16.502 0.376 -7.398 1.00 . A A . 70 THR O 1 1
17 28706 1 1 70 THR OG1 O 18.251 2.052 -11.337 1.00 . A A . 70 THR OG1 1 1
17 28707 1 1 71 ASP C C 16.901 2.063 -4.913 1.00 . A A . 71 ASP C 1 1
17 28708 1 1 71 ASP CA C 18.165 1.834 -5.735 1.00 . A A . 71 ASP CA 1 1
17 28709 1 1 71 ASP CB C 19.295 2.727 -5.214 1.00 . A A . 71 ASP CB 1 1
17 28710 1 1 71 ASP CG C 19.845 2.249 -3.880 1.00 . A A . 71 ASP CG 1 1
17 28711 1 1 71 ASP H H 18.358 2.867 -7.578 1.00 . A A . 71 ASP H 1 1
17 28712 1 1 71 ASP HA H 18.461 0.800 -5.642 1.00 . A A . 71 ASP HA 1 1
17 28713 1 1 71 ASP HB2 H 20.101 2.737 -5.933 1.00 . A A . 71 ASP HB2 1 1
17 28714 1 1 71 ASP HB3 H 18.921 3.733 -5.088 1.00 . A A . 71 ASP HB3 1 1
17 28715 1 1 71 ASP N N 17.912 2.104 -7.147 1.00 . A A . 71 ASP N 1 1
17 28716 1 1 71 ASP O O 16.702 1.449 -3.866 1.00 . A A . 71 ASP O 1 1
17 28717 1 1 71 ASP OD1 O 20.341 1.100 -3.816 1.00 . A A . 71 ASP OD1 1 1
17 28718 1 1 71 ASP OD2 O 19.792 3.016 -2.894 1.00 . A A . 71 ASP OD2 1 1
17 28719 1 1 72 ALA C C 13.783 2.127 -4.848 1.00 . A A . 72 ALA C 1 1
17 28720 1 1 72 ALA CA C 14.792 3.266 -4.741 1.00 . A A . 72 ALA CA 1 1
17 28721 1 1 72 ALA CB C 14.202 4.542 -5.315 1.00 . A A . 72 ALA CB 1 1
17 28722 1 1 72 ALA H H 16.246 3.370 -6.268 1.00 . A A . 72 ALA H 1 1
17 28723 1 1 72 ALA HA H 15.013 3.438 -3.698 1.00 . A A . 72 ALA HA 1 1
17 28724 1 1 72 ALA HB1 H 13.829 4.350 -6.309 1.00 . A A . 72 ALA HB1 1 1
17 28725 1 1 72 ALA HB2 H 14.965 5.302 -5.360 1.00 . A A . 72 ALA HB2 1 1
17 28726 1 1 72 ALA HB3 H 13.392 4.880 -4.684 1.00 . A A . 72 ALA HB3 1 1
17 28727 1 1 72 ALA N N 16.037 2.937 -5.415 1.00 . A A . 72 ALA N 1 1
17 28728 1 1 72 ALA O O 13.221 1.695 -3.844 1.00 . A A . 72 ALA O 1 1
17 28729 1 1 73 ARG C C 13.067 -0.746 -5.605 1.00 . A A . 73 ARG C 1 1
17 28730 1 1 73 ARG CA C 12.619 0.542 -6.292 1.00 . A A . 73 ARG CA 1 1
17 28731 1 1 73 ARG CB C 12.401 0.305 -7.795 1.00 . A A . 73 ARG CB 1 1
17 28732 1 1 73 ARG CD C 13.854 -1.474 -8.835 1.00 . A A . 73 ARG CD 1 1
17 28733 1 1 73 ARG CG C 13.675 0.015 -8.575 1.00 . A A . 73 ARG CG 1 1
17 28734 1 1 73 ARG CZ C 12.661 -3.266 -10.043 1.00 . A A . 73 ARG CZ 1 1
17 28735 1 1 73 ARG H H 14.063 2.006 -6.827 1.00 . A A . 73 ARG H 1 1
17 28736 1 1 73 ARG HA H 11.678 0.846 -5.852 1.00 . A A . 73 ARG HA 1 1
17 28737 1 1 73 ARG HB2 H 11.733 -0.534 -7.920 1.00 . A A . 73 ARG HB2 1 1
17 28738 1 1 73 ARG HB3 H 11.939 1.185 -8.218 1.00 . A A . 73 ARG HB3 1 1
17 28739 1 1 73 ARG HD2 H 14.862 -1.647 -9.180 1.00 . A A . 73 ARG HD2 1 1
17 28740 1 1 73 ARG HD3 H 13.696 -2.011 -7.908 1.00 . A A . 73 ARG HD3 1 1
17 28741 1 1 73 ARG HE H 12.463 -1.309 -10.402 1.00 . A A . 73 ARG HE 1 1
17 28742 1 1 73 ARG HG2 H 13.630 0.531 -9.522 1.00 . A A . 73 ARG HG2 1 1
17 28743 1 1 73 ARG HG3 H 14.520 0.376 -8.007 1.00 . A A . 73 ARG HG3 1 1
17 28744 1 1 73 ARG HH11 H 13.928 -3.925 -8.541 1.00 . A A . 73 ARG HH11 1 1
17 28745 1 1 73 ARG HH12 H 13.052 -5.205 -9.474 1.00 . A A . 73 ARG HH12 1 1
17 28746 1 1 73 ARG HH21 H 11.350 -2.903 -11.587 1.00 . A A . 73 ARG HH21 1 1
17 28747 1 1 73 ARG HH22 H 11.613 -4.636 -11.163 1.00 . A A . 73 ARG HH22 1 1
17 28748 1 1 73 ARG N N 13.571 1.630 -6.065 1.00 . A A . 73 ARG N 1 1
17 28749 1 1 73 ARG NE N 12.921 -1.976 -9.840 1.00 . A A . 73 ARG NE 1 1
17 28750 1 1 73 ARG NH1 N 13.251 -4.198 -9.302 1.00 . A A . 73 ARG NH1 1 1
17 28751 1 1 73 ARG NH2 N 11.816 -3.626 -10.994 1.00 . A A . 73 ARG NH2 1 1
17 28752 1 1 73 ARG O O 12.245 -1.592 -5.257 1.00 . A A . 73 ARG O 1 1
17 28753 1 1 74 GLU C C 14.680 -1.995 -3.244 1.00 . A A . 74 GLU C 1 1
17 28754 1 1 74 GLU CA C 14.921 -2.065 -4.747 1.00 . A A . 74 GLU CA 1 1
17 28755 1 1 74 GLU CB C 16.416 -2.200 -5.040 1.00 . A A . 74 GLU CB 1 1
17 28756 1 1 74 GLU CD C 16.068 -3.998 -6.772 1.00 . A A . 74 GLU CD 1 1
17 28757 1 1 74 GLU CG C 16.713 -2.667 -6.455 1.00 . A A . 74 GLU CG 1 1
17 28758 1 1 74 GLU H H 14.983 -0.183 -5.709 1.00 . A A . 74 GLU H 1 1
17 28759 1 1 74 GLU HA H 14.405 -2.929 -5.138 1.00 . A A . 74 GLU HA 1 1
17 28760 1 1 74 GLU HB2 H 16.888 -1.241 -4.893 1.00 . A A . 74 GLU HB2 1 1
17 28761 1 1 74 GLU HB3 H 16.844 -2.912 -4.351 1.00 . A A . 74 GLU HB3 1 1
17 28762 1 1 74 GLU HG2 H 16.342 -1.929 -7.151 1.00 . A A . 74 GLU HG2 1 1
17 28763 1 1 74 GLU HG3 H 17.783 -2.766 -6.573 1.00 . A A . 74 GLU HG3 1 1
17 28764 1 1 74 GLU N N 14.373 -0.886 -5.403 1.00 . A A . 74 GLU N 1 1
17 28765 1 1 74 GLU O O 14.615 -3.018 -2.564 1.00 . A A . 74 GLU O 1 1
17 28766 1 1 74 GLU OE1 O 16.662 -5.045 -6.444 1.00 . A A . 74 GLU OE1 1 1
17 28767 1 1 74 GLU OE2 O 14.961 -4.008 -7.345 1.00 . A A . 74 GLU OE2 1 1
17 28768 1 1 75 LEU C C 12.852 -0.982 -0.969 1.00 . A A . 75 LEU C 1 1
17 28769 1 1 75 LEU CA C 14.281 -0.578 -1.319 1.00 . A A . 75 LEU CA 1 1
17 28770 1 1 75 LEU CB C 14.522 0.887 -0.948 1.00 . A A . 75 LEU CB 1 1
17 28771 1 1 75 LEU CD1 C 15.616 0.608 1.295 1.00 . A A . 75 LEU CD1 1 1
17 28772 1 1 75 LEU CD2 C 14.380 2.722 0.760 1.00 . A A . 75 LEU CD2 1 1
17 28773 1 1 75 LEU CG C 14.437 1.213 0.545 1.00 . A A . 75 LEU CG 1 1
17 28774 1 1 75 LEU H H 14.576 -0.005 -3.328 1.00 . A A . 75 LEU H 1 1
17 28775 1 1 75 LEU HA H 14.967 -1.204 -0.769 1.00 . A A . 75 LEU HA 1 1
17 28776 1 1 75 LEU HB2 H 15.505 1.165 -1.298 1.00 . A A . 75 LEU HB2 1 1
17 28777 1 1 75 LEU HB3 H 13.791 1.487 -1.468 1.00 . A A . 75 LEU HB3 1 1
17 28778 1 1 75 LEU HD11 H 15.542 0.859 2.342 1.00 . A A . 75 LEU HD11 1 1
17 28779 1 1 75 LEU HD12 H 16.538 1.002 0.893 1.00 . A A . 75 LEU HD12 1 1
17 28780 1 1 75 LEU HD13 H 15.604 -0.468 1.181 1.00 . A A . 75 LEU HD13 1 1
17 28781 1 1 75 LEU HD21 H 14.319 2.934 1.817 1.00 . A A . 75 LEU HD21 1 1
17 28782 1 1 75 LEU HD22 H 13.510 3.124 0.264 1.00 . A A . 75 LEU HD22 1 1
17 28783 1 1 75 LEU HD23 H 15.269 3.180 0.352 1.00 . A A . 75 LEU HD23 1 1
17 28784 1 1 75 LEU HG H 13.531 0.783 0.947 1.00 . A A . 75 LEU HG 1 1
17 28785 1 1 75 LEU N N 14.527 -0.783 -2.735 1.00 . A A . 75 LEU N 1 1
17 28786 1 1 75 LEU O O 12.582 -1.464 0.130 1.00 . A A . 75 LEU O 1 1
17 28787 1 1 76 SER C C 10.353 -2.665 -1.600 1.00 . A A . 76 SER C 1 1
17 28788 1 1 76 SER CA C 10.541 -1.151 -1.730 1.00 . A A . 76 SER CA 1 1
17 28789 1 1 76 SER CB C 9.711 -0.619 -2.900 1.00 . A A . 76 SER CB 1 1
17 28790 1 1 76 SER H H 12.221 -0.421 -2.786 1.00 . A A . 76 SER H 1 1
17 28791 1 1 76 SER HA H 10.208 -0.678 -0.818 1.00 . A A . 76 SER HA 1 1
17 28792 1 1 76 SER HB2 H 9.649 -1.378 -3.667 1.00 . A A . 76 SER HB2 1 1
17 28793 1 1 76 SER HB3 H 8.718 -0.370 -2.555 1.00 . A A . 76 SER HB3 1 1
17 28794 1 1 76 SER HG H 9.725 1.294 -3.333 1.00 . A A . 76 SER HG 1 1
17 28795 1 1 76 SER N N 11.944 -0.806 -1.924 1.00 . A A . 76 SER N 1 1
17 28796 1 1 76 SER O O 9.294 -3.130 -1.178 1.00 . A A . 76 SER O 1 1
17 28797 1 1 76 SER OG O 10.310 0.541 -3.452 1.00 . A A . 76 SER OG 1 1
17 28798 1 1 77 LYS C C 11.175 -5.371 -0.427 1.00 . A A . 77 LYS C 1 1
17 28799 1 1 77 LYS CA C 11.338 -4.886 -1.866 1.00 . A A . 77 LYS CA 1 1
17 28800 1 1 77 LYS CB C 12.598 -5.497 -2.478 1.00 . A A . 77 LYS CB 1 1
17 28801 1 1 77 LYS CD C 13.816 -6.231 -4.549 1.00 . A A . 77 LYS CD 1 1
17 28802 1 1 77 LYS CE C 13.644 -6.724 -5.980 1.00 . A A . 77 LYS CE 1 1
17 28803 1 1 77 LYS CG C 12.516 -5.683 -3.984 1.00 . A A . 77 LYS CG 1 1
17 28804 1 1 77 LYS H H 12.215 -2.997 -2.254 1.00 . A A . 77 LYS H 1 1
17 28805 1 1 77 LYS HA H 10.481 -5.212 -2.438 1.00 . A A . 77 LYS HA 1 1
17 28806 1 1 77 LYS HB2 H 13.437 -4.851 -2.261 1.00 . A A . 77 LYS HB2 1 1
17 28807 1 1 77 LYS HB3 H 12.772 -6.463 -2.025 1.00 . A A . 77 LYS HB3 1 1
17 28808 1 1 77 LYS HD2 H 14.561 -5.448 -4.535 1.00 . A A . 77 LYS HD2 1 1
17 28809 1 1 77 LYS HD3 H 14.146 -7.053 -3.933 1.00 . A A . 77 LYS HD3 1 1
17 28810 1 1 77 LYS HE2 H 13.016 -7.601 -5.970 1.00 . A A . 77 LYS HE2 1 1
17 28811 1 1 77 LYS HE3 H 13.165 -5.947 -6.561 1.00 . A A . 77 LYS HE3 1 1
17 28812 1 1 77 LYS HG2 H 11.719 -6.375 -4.210 1.00 . A A . 77 LYS HG2 1 1
17 28813 1 1 77 LYS HG3 H 12.308 -4.728 -4.445 1.00 . A A . 77 LYS HG3 1 1
17 28814 1 1 77 LYS HZ1 H 14.804 -7.347 -7.602 1.00 . A A . 77 LYS HZ1 1 1
17 28815 1 1 77 LYS HZ2 H 15.393 -7.857 -6.106 1.00 . A A . 77 LYS HZ2 1 1
17 28816 1 1 77 LYS HZ3 H 15.587 -6.244 -6.585 1.00 . A A . 77 LYS HZ3 1 1
17 28817 1 1 77 LYS N N 11.390 -3.428 -1.940 1.00 . A A . 77 LYS N 1 1
17 28818 1 1 77 LYS NZ N 14.946 -7.069 -6.611 1.00 . A A . 77 LYS NZ 1 1
17 28819 1 1 77 LYS O O 10.768 -6.506 -0.192 1.00 . A A . 77 LYS O 1 1
17 28820 1 1 78 THR C C 10.064 -4.344 2.528 1.00 . A A . 78 THR C 1 1
17 28821 1 1 78 THR CA C 11.366 -4.897 1.937 1.00 . A A . 78 THR CA 1 1
17 28822 1 1 78 THR CB C 12.582 -4.420 2.774 1.00 . A A . 78 THR CB 1 1
17 28823 1 1 78 THR CG2 C 12.550 -2.912 3.003 1.00 . A A . 78 THR CG2 1 1
17 28824 1 1 78 THR H H 11.820 -3.623 0.305 1.00 . A A . 78 THR H 1 1
17 28825 1 1 78 THR HA H 11.332 -5.977 1.981 1.00 . A A . 78 THR HA 1 1
17 28826 1 1 78 THR HB H 13.482 -4.662 2.228 1.00 . A A . 78 THR HB 1 1
17 28827 1 1 78 THR HG1 H 11.926 -4.745 4.617 1.00 . A A . 78 THR HG1 1 1
17 28828 1 1 78 THR HG21 H 12.710 -2.401 2.065 1.00 . A A . 78 THR HG21 1 1
17 28829 1 1 78 THR HG22 H 13.327 -2.638 3.698 1.00 . A A . 78 THR HG22 1 1
17 28830 1 1 78 THR HG23 H 11.589 -2.626 3.408 1.00 . A A . 78 THR HG23 1 1
17 28831 1 1 78 THR N N 11.494 -4.519 0.538 1.00 . A A . 78 THR N 1 1
17 28832 1 1 78 THR O O 9.822 -4.440 3.732 1.00 . A A . 78 THR O 1 1
17 28833 1 1 78 THR OG1 O 12.613 -5.101 4.039 1.00 . A A . 78 THR OG1 1 1
17 28834 1 1 79 PHE C C 6.776 -4.062 1.659 1.00 . A A . 79 PHE C 1 1
17 28835 1 1 79 PHE CA C 7.954 -3.201 2.105 1.00 . A A . 79 PHE CA 1 1
17 28836 1 1 79 PHE CB C 7.799 -1.778 1.551 1.00 . A A . 79 PHE CB 1 1
17 28837 1 1 79 PHE CD1 C 9.423 -1.052 3.348 1.00 . A A . 79 PHE CD1 1 1
17 28838 1 1 79 PHE CD2 C 8.688 0.559 1.751 1.00 . A A . 79 PHE CD2 1 1
17 28839 1 1 79 PHE CE1 C 10.198 -0.091 3.966 1.00 . A A . 79 PHE CE1 1 1
17 28840 1 1 79 PHE CE2 C 9.462 1.524 2.369 1.00 . A A . 79 PHE CE2 1 1
17 28841 1 1 79 PHE CG C 8.657 -0.740 2.231 1.00 . A A . 79 PHE CG 1 1
17 28842 1 1 79 PHE CZ C 10.218 1.198 3.477 1.00 . A A . 79 PHE CZ 1 1
17 28843 1 1 79 PHE H H 9.461 -3.742 0.716 1.00 . A A . 79 PHE H 1 1
17 28844 1 1 79 PHE HA H 7.962 -3.158 3.182 1.00 . A A . 79 PHE HA 1 1
17 28845 1 1 79 PHE HB2 H 8.061 -1.782 0.504 1.00 . A A . 79 PHE HB2 1 1
17 28846 1 1 79 PHE HB3 H 6.768 -1.472 1.652 1.00 . A A . 79 PHE HB3 1 1
17 28847 1 1 79 PHE HD1 H 9.411 -2.059 3.734 1.00 . A A . 79 PHE HD1 1 1
17 28848 1 1 79 PHE HD2 H 8.096 0.818 0.884 1.00 . A A . 79 PHE HD2 1 1
17 28849 1 1 79 PHE HE1 H 10.791 -0.350 4.831 1.00 . A A . 79 PHE HE1 1 1
17 28850 1 1 79 PHE HE2 H 9.477 2.533 1.984 1.00 . A A . 79 PHE HE2 1 1
17 28851 1 1 79 PHE HZ H 10.825 1.949 3.961 1.00 . A A . 79 PHE HZ 1 1
17 28852 1 1 79 PHE N N 9.224 -3.776 1.668 1.00 . A A . 79 PHE N 1 1
17 28853 1 1 79 PHE O O 5.638 -3.816 2.054 1.00 . A A . 79 PHE O 1 1
17 28854 1 1 80 ILE C C 5.568 -6.951 1.417 1.00 . A A . 80 ILE C 1 1
17 28855 1 1 80 ILE CA C 5.999 -5.949 0.345 1.00 . A A . 80 ILE CA 1 1
17 28856 1 1 80 ILE CB C 6.436 -6.694 -0.946 1.00 . A A . 80 ILE CB 1 1
17 28857 1 1 80 ILE CD1 C 4.176 -6.931 -2.110 1.00 . A A . 80 ILE CD1 1 1
17 28858 1 1 80 ILE CG1 C 5.329 -7.638 -1.430 1.00 . A A . 80 ILE CG1 1 1
17 28859 1 1 80 ILE CG2 C 7.736 -7.459 -0.729 1.00 . A A . 80 ILE CG2 1 1
17 28860 1 1 80 ILE H H 7.977 -5.232 0.575 1.00 . A A . 80 ILE H 1 1
17 28861 1 1 80 ILE HA H 5.149 -5.329 0.100 1.00 . A A . 80 ILE HA 1 1
17 28862 1 1 80 ILE HB H 6.620 -5.952 -1.711 1.00 . A A . 80 ILE HB 1 1
17 28863 1 1 80 ILE HD11 H 3.460 -7.662 -2.458 1.00 . A A . 80 ILE HD11 1 1
17 28864 1 1 80 ILE HD12 H 4.544 -6.360 -2.950 1.00 . A A . 80 ILE HD12 1 1
17 28865 1 1 80 ILE HD13 H 3.697 -6.269 -1.406 1.00 . A A . 80 ILE HD13 1 1
17 28866 1 1 80 ILE HG12 H 5.747 -8.343 -2.134 1.00 . A A . 80 ILE HG12 1 1
17 28867 1 1 80 ILE HG13 H 4.933 -8.177 -0.582 1.00 . A A . 80 ILE HG13 1 1
17 28868 1 1 80 ILE HG21 H 8.538 -6.762 -0.538 1.00 . A A . 80 ILE HG21 1 1
17 28869 1 1 80 ILE HG22 H 7.965 -8.037 -1.610 1.00 . A A . 80 ILE HG22 1 1
17 28870 1 1 80 ILE HG23 H 7.626 -8.120 0.117 1.00 . A A . 80 ILE HG23 1 1
17 28871 1 1 80 ILE N N 7.051 -5.070 0.842 1.00 . A A . 80 ILE N 1 1
17 28872 1 1 80 ILE O O 6.390 -7.679 1.978 1.00 . A A . 80 ILE O 1 1
17 28873 1 1 81 ILE C C 2.677 -8.784 2.115 1.00 . A A . 81 ILE C 1 1
17 28874 1 1 81 ILE CA C 3.748 -7.880 2.722 1.00 . A A . 81 ILE CA 1 1
17 28875 1 1 81 ILE CB C 3.160 -7.155 3.958 1.00 . A A . 81 ILE CB 1 1
17 28876 1 1 81 ILE CD1 C 2.334 -4.845 3.192 1.00 . A A . 81 ILE CD1 1 1
17 28877 1 1 81 ILE CG1 C 1.966 -6.264 3.568 1.00 . A A . 81 ILE CG1 1 1
17 28878 1 1 81 ILE CG2 C 4.242 -6.352 4.669 1.00 . A A . 81 ILE CG2 1 1
17 28879 1 1 81 ILE H H 3.676 -6.322 1.284 1.00 . A A . 81 ILE H 1 1
17 28880 1 1 81 ILE HA H 4.565 -8.501 3.058 1.00 . A A . 81 ILE HA 1 1
17 28881 1 1 81 ILE HB H 2.814 -7.914 4.645 1.00 . A A . 81 ILE HB 1 1
17 28882 1 1 81 ILE HD11 H 2.717 -4.331 4.060 1.00 . A A . 81 ILE HD11 1 1
17 28883 1 1 81 ILE HD12 H 1.457 -4.331 2.827 1.00 . A A . 81 ILE HD12 1 1
17 28884 1 1 81 ILE HD13 H 3.090 -4.860 2.420 1.00 . A A . 81 ILE HD13 1 1
17 28885 1 1 81 ILE HG12 H 1.461 -6.705 2.721 1.00 . A A . 81 ILE HG12 1 1
17 28886 1 1 81 ILE HG13 H 1.279 -6.218 4.400 1.00 . A A . 81 ILE HG13 1 1
17 28887 1 1 81 ILE HG21 H 4.690 -5.654 3.975 1.00 . A A . 81 ILE HG21 1 1
17 28888 1 1 81 ILE HG22 H 4.999 -7.025 5.043 1.00 . A A . 81 ILE HG22 1 1
17 28889 1 1 81 ILE HG23 H 3.803 -5.809 5.494 1.00 . A A . 81 ILE HG23 1 1
17 28890 1 1 81 ILE N N 4.278 -6.958 1.726 1.00 . A A . 81 ILE N 1 1
17 28891 1 1 81 ILE O O 2.369 -9.847 2.656 1.00 . A A . 81 ILE O 1 1
17 28892 1 1 82 GLY C C 0.553 -8.529 -0.911 1.00 . A A . 82 GLY C 1 1
17 28893 1 1 82 GLY CA C 1.085 -9.160 0.355 1.00 . A A . 82 GLY CA 1 1
17 28894 1 1 82 GLY H H 2.390 -7.519 0.589 1.00 . A A . 82 GLY H 1 1
17 28895 1 1 82 GLY HA2 H 1.493 -10.130 0.115 1.00 . A A . 82 GLY HA2 1 1
17 28896 1 1 82 GLY HA3 H 0.267 -9.289 1.048 1.00 . A A . 82 GLY HA3 1 1
17 28897 1 1 82 GLY N N 2.110 -8.366 0.989 1.00 . A A . 82 GLY N 1 1
17 28898 1 1 82 GLY O O 0.998 -7.455 -1.314 1.00 . A A . 82 GLY O 1 1
17 28899 1 1 83 GLU C C -2.526 -8.691 -2.629 1.00 . A A . 83 GLU C 1 1
17 28900 1 1 83 GLU CA C -1.012 -8.716 -2.766 1.00 . A A . 83 GLU CA 1 1
17 28901 1 1 83 GLU CB C -0.626 -9.607 -3.946 1.00 . A A . 83 GLU CB 1 1
17 28902 1 1 83 GLU CD C 1.073 -10.040 -5.758 1.00 . A A . 83 GLU CD 1 1
17 28903 1 1 83 GLU CG C 0.826 -9.472 -4.375 1.00 . A A . 83 GLU CG 1 1
17 28904 1 1 83 GLU H H -0.727 -10.039 -1.144 1.00 . A A . 83 GLU H 1 1
17 28905 1 1 83 GLU HA H -0.655 -7.711 -2.947 1.00 . A A . 83 GLU HA 1 1
17 28906 1 1 83 GLU HB2 H -0.802 -10.639 -3.676 1.00 . A A . 83 GLU HB2 1 1
17 28907 1 1 83 GLU HB3 H -1.252 -9.355 -4.788 1.00 . A A . 83 GLU HB3 1 1
17 28908 1 1 83 GLU HG2 H 1.090 -8.425 -4.380 1.00 . A A . 83 GLU HG2 1 1
17 28909 1 1 83 GLU HG3 H 1.449 -9.998 -3.668 1.00 . A A . 83 GLU HG3 1 1
17 28910 1 1 83 GLU N N -0.404 -9.199 -1.534 1.00 . A A . 83 GLU N 1 1
17 28911 1 1 83 GLU O O -3.074 -9.182 -1.642 1.00 . A A . 83 GLU O 1 1
17 28912 1 1 83 GLU OE1 O 0.123 -10.592 -6.361 1.00 . A A . 83 GLU OE1 1 1
17 28913 1 1 83 GLU OE2 O 2.212 -9.930 -6.258 1.00 . A A . 83 GLU OE2 1 1
17 28914 1 1 84 LEU C C -5.248 -9.326 -4.194 1.00 . A A . 84 LEU C 1 1
17 28915 1 1 84 LEU CA C -4.647 -8.050 -3.622 1.00 . A A . 84 LEU CA 1 1
17 28916 1 1 84 LEU CB C -5.123 -6.840 -4.435 1.00 . A A . 84 LEU CB 1 1
17 28917 1 1 84 LEU CD1 C -5.731 -5.623 -2.319 1.00 . A A . 84 LEU CD1 1 1
17 28918 1 1 84 LEU CD2 C -3.688 -4.950 -3.603 1.00 . A A . 84 LEU CD2 1 1
17 28919 1 1 84 LEU CG C -5.105 -5.495 -3.699 1.00 . A A . 84 LEU CG 1 1
17 28920 1 1 84 LEU H H -2.699 -7.758 -4.386 1.00 . A A . 84 LEU H 1 1
17 28921 1 1 84 LEU HA H -4.972 -7.940 -2.599 1.00 . A A . 84 LEU HA 1 1
17 28922 1 1 84 LEU HB2 H -4.493 -6.754 -5.307 1.00 . A A . 84 LEU HB2 1 1
17 28923 1 1 84 LEU HB3 H -6.133 -7.029 -4.761 1.00 . A A . 84 LEU HB3 1 1
17 28924 1 1 84 LEU HD11 H -5.978 -4.641 -1.947 1.00 . A A . 84 LEU HD11 1 1
17 28925 1 1 84 LEU HD12 H -5.032 -6.098 -1.647 1.00 . A A . 84 LEU HD12 1 1
17 28926 1 1 84 LEU HD13 H -6.629 -6.219 -2.388 1.00 . A A . 84 LEU HD13 1 1
17 28927 1 1 84 LEU HD21 H -3.327 -4.711 -4.594 1.00 . A A . 84 LEU HD21 1 1
17 28928 1 1 84 LEU HD22 H -3.044 -5.694 -3.155 1.00 . A A . 84 LEU HD22 1 1
17 28929 1 1 84 LEU HD23 H -3.686 -4.056 -2.993 1.00 . A A . 84 LEU HD23 1 1
17 28930 1 1 84 LEU HG H -5.695 -4.785 -4.261 1.00 . A A . 84 LEU HG 1 1
17 28931 1 1 84 LEU N N -3.195 -8.130 -3.625 1.00 . A A . 84 LEU N 1 1
17 28932 1 1 84 LEU O O -4.664 -9.951 -5.087 1.00 . A A . 84 LEU O 1 1
17 28933 1 1 85 HIS C C -7.458 -10.815 -5.606 1.00 . A A . 85 HIS C 1 1
17 28934 1 1 85 HIS CA C -7.117 -10.902 -4.121 1.00 . A A . 85 HIS CA 1 1
17 28935 1 1 85 HIS CB C -8.405 -11.090 -3.309 1.00 . A A . 85 HIS CB 1 1
17 28936 1 1 85 HIS CD2 C -7.098 -11.905 -1.227 1.00 . A A . 85 HIS CD2 1 1
17 28937 1 1 85 HIS CE1 C -8.725 -12.949 -0.207 1.00 . A A . 85 HIS CE1 1 1
17 28938 1 1 85 HIS CG C -8.200 -11.781 -1.997 1.00 . A A . 85 HIS CG 1 1
17 28939 1 1 85 HIS H H -6.810 -9.153 -2.965 1.00 . A A . 85 HIS H 1 1
17 28940 1 1 85 HIS HA H -6.468 -11.751 -3.958 1.00 . A A . 85 HIS HA 1 1
17 28941 1 1 85 HIS HB2 H -8.838 -10.122 -3.110 1.00 . A A . 85 HIS HB2 1 1
17 28942 1 1 85 HIS HB3 H -9.102 -11.676 -3.891 1.00 . A A . 85 HIS HB3 1 1
17 28943 1 1 85 HIS HD1 H -10.136 -12.535 -1.632 1.00 . A A . 85 HIS HD1 1 1
17 28944 1 1 85 HIS HD2 H -6.119 -11.503 -1.444 1.00 . A A . 85 HIS HD2 1 1
17 28945 1 1 85 HIS HE1 H -9.282 -13.528 0.514 1.00 . A A . 85 HIS HE1 1 1
17 28946 1 1 85 HIS HE2 H -6.813 -13.035 0.519 1.00 . A A . 85 HIS HE2 1 1
17 28947 1 1 85 HIS N N -6.411 -9.702 -3.674 1.00 . A A . 85 HIS N 1 1
17 28948 1 1 85 HIS ND1 N -9.204 -12.445 -1.328 1.00 . A A . 85 HIS ND1 1 1
17 28949 1 1 85 HIS NE2 N -7.448 -12.637 -0.122 1.00 . A A . 85 HIS NE2 1 1
17 28950 1 1 85 HIS O O -7.697 -9.728 -6.127 1.00 . A A . 85 HIS O 1 1
17 28951 1 1 86 PRO C C -9.186 -11.431 -8.034 1.00 . A A . 86 PRO C 1 1
17 28952 1 1 86 PRO CA C -7.801 -12.006 -7.741 1.00 . A A . 86 PRO CA 1 1
17 28953 1 1 86 PRO CB C -7.757 -13.501 -8.086 1.00 . A A . 86 PRO CB 1 1
17 28954 1 1 86 PRO CD C -7.173 -13.297 -5.774 1.00 . A A . 86 PRO CD 1 1
17 28955 1 1 86 PRO CG C -7.806 -14.216 -6.778 1.00 . A A . 86 PRO CG 1 1
17 28956 1 1 86 PRO HA H -7.062 -11.476 -8.328 1.00 . A A . 86 PRO HA 1 1
17 28957 1 1 86 PRO HB2 H -8.606 -13.748 -8.711 1.00 . A A . 86 PRO HB2 1 1
17 28958 1 1 86 PRO HB3 H -6.842 -13.727 -8.609 1.00 . A A . 86 PRO HB3 1 1
17 28959 1 1 86 PRO HD2 H -7.621 -13.433 -4.801 1.00 . A A . 86 PRO HD2 1 1
17 28960 1 1 86 PRO HD3 H -6.108 -13.462 -5.728 1.00 . A A . 86 PRO HD3 1 1
17 28961 1 1 86 PRO HG2 H -8.836 -14.420 -6.509 1.00 . A A . 86 PRO HG2 1 1
17 28962 1 1 86 PRO HG3 H -7.245 -15.135 -6.840 1.00 . A A . 86 PRO HG3 1 1
17 28963 1 1 86 PRO N N -7.478 -11.960 -6.310 1.00 . A A . 86 PRO N 1 1
17 28964 1 1 86 PRO O O -9.425 -10.877 -9.109 1.00 . A A . 86 PRO O 1 1
17 28965 1 1 87 ASP C C -11.459 -9.533 -7.202 1.00 . A A . 87 ASP C 1 1
17 28966 1 1 87 ASP CA C -11.454 -11.054 -7.201 1.00 . A A . 87 ASP CA 1 1
17 28967 1 1 87 ASP CB C -12.340 -11.564 -6.061 1.00 . A A . 87 ASP CB 1 1
17 28968 1 1 87 ASP CG C -12.096 -13.023 -5.735 1.00 . A A . 87 ASP CG 1 1
17 28969 1 1 87 ASP H H -9.832 -12.016 -6.233 1.00 . A A . 87 ASP H 1 1
17 28970 1 1 87 ASP HA H -11.848 -11.407 -8.143 1.00 . A A . 87 ASP HA 1 1
17 28971 1 1 87 ASP HB2 H -12.141 -10.982 -5.173 1.00 . A A . 87 ASP HB2 1 1
17 28972 1 1 87 ASP HB3 H -13.378 -11.444 -6.337 1.00 . A A . 87 ASP HB3 1 1
17 28973 1 1 87 ASP N N -10.089 -11.559 -7.064 1.00 . A A . 87 ASP N 1 1
17 28974 1 1 87 ASP O O -12.244 -8.904 -7.908 1.00 . A A . 87 ASP O 1 1
17 28975 1 1 87 ASP OD1 O -11.205 -13.303 -4.906 1.00 . A A . 87 ASP OD1 1 1
17 28976 1 1 87 ASP OD2 O -12.787 -13.893 -6.305 1.00 . A A . 87 ASP OD2 1 1
17 28977 1 1 88 ASP C C -9.534 -6.966 -7.397 1.00 . A A . 88 ASP C 1 1
17 28978 1 1 88 ASP CA C -10.452 -7.503 -6.306 1.00 . A A . 88 ASP CA 1 1
17 28979 1 1 88 ASP CB C -9.894 -7.104 -4.936 1.00 . A A . 88 ASP CB 1 1
17 28980 1 1 88 ASP CG C -10.805 -7.474 -3.782 1.00 . A A . 88 ASP CG 1 1
17 28981 1 1 88 ASP H H -9.971 -9.514 -5.874 1.00 . A A . 88 ASP H 1 1
17 28982 1 1 88 ASP HA H -11.438 -7.074 -6.429 1.00 . A A . 88 ASP HA 1 1
17 28983 1 1 88 ASP HB2 H -8.946 -7.600 -4.786 1.00 . A A . 88 ASP HB2 1 1
17 28984 1 1 88 ASP HB3 H -9.739 -6.034 -4.917 1.00 . A A . 88 ASP HB3 1 1
17 28985 1 1 88 ASP N N -10.568 -8.953 -6.409 1.00 . A A . 88 ASP N 1 1
17 28986 1 1 88 ASP O O -9.501 -5.768 -7.669 1.00 . A A . 88 ASP O 1 1
17 28987 1 1 88 ASP OD1 O -11.937 -6.952 -3.716 1.00 . A A . 88 ASP OD1 1 1
17 28988 1 1 88 ASP OD2 O -10.390 -8.287 -2.925 1.00 . A A . 88 ASP OD2 1 1
17 28989 1 1 89 ARG C C -8.528 -7.405 -10.420 1.00 . A A . 89 ARG C 1 1
17 28990 1 1 89 ARG CA C -7.843 -7.516 -9.060 1.00 . A A . 89 ARG CA 1 1
17 28991 1 1 89 ARG CB C -6.724 -8.555 -9.118 1.00 . A A . 89 ARG CB 1 1
17 28992 1 1 89 ARG CD C -4.390 -9.129 -9.841 1.00 . A A . 89 ARG CD 1 1
17 28993 1 1 89 ARG CG C -5.503 -8.093 -9.889 1.00 . A A . 89 ARG CG 1 1
17 28994 1 1 89 ARG CZ C -2.745 -9.776 -8.118 1.00 . A A . 89 ARG CZ 1 1
17 28995 1 1 89 ARG H H -8.869 -8.808 -7.749 1.00 . A A . 89 ARG H 1 1
17 28996 1 1 89 ARG HA H -7.415 -6.558 -8.808 1.00 . A A . 89 ARG HA 1 1
17 28997 1 1 89 ARG HB2 H -6.419 -8.792 -8.109 1.00 . A A . 89 ARG HB2 1 1
17 28998 1 1 89 ARG HB3 H -7.102 -9.452 -9.589 1.00 . A A . 89 ARG HB3 1 1
17 28999 1 1 89 ARG HD2 H -4.737 -10.033 -10.322 1.00 . A A . 89 ARG HD2 1 1
17 29000 1 1 89 ARG HD3 H -3.536 -8.743 -10.374 1.00 . A A . 89 ARG HD3 1 1
17 29001 1 1 89 ARG HE H -4.686 -9.417 -7.777 1.00 . A A . 89 ARG HE 1 1
17 29002 1 1 89 ARG HG2 H -5.783 -7.927 -10.917 1.00 . A A . 89 ARG HG2 1 1
17 29003 1 1 89 ARG HG3 H -5.144 -7.170 -9.456 1.00 . A A . 89 ARG HG3 1 1
17 29004 1 1 89 ARG HH11 H -1.982 -9.630 -10.034 1.00 . A A . 89 ARG HH11 1 1
17 29005 1 1 89 ARG HH12 H -0.806 -10.097 -8.747 1.00 . A A . 89 ARG HH12 1 1
17 29006 1 1 89 ARG HH21 H -3.223 -10.001 -6.124 1.00 . A A . 89 ARG HH21 1 1
17 29007 1 1 89 ARG HH22 H -1.485 -10.299 -6.566 1.00 . A A . 89 ARG HH22 1 1
17 29008 1 1 89 ARG N N -8.786 -7.872 -8.015 1.00 . A A . 89 ARG N 1 1
17 29009 1 1 89 ARG NE N -3.989 -9.448 -8.472 1.00 . A A . 89 ARG NE 1 1
17 29010 1 1 89 ARG NH1 N -1.778 -9.838 -9.030 1.00 . A A . 89 ARG NH1 1 1
17 29011 1 1 89 ARG NH2 N -2.470 -10.044 -6.850 1.00 . A A . 89 ARG NH2 1 1
17 29012 1 1 89 ARG O O -8.525 -6.340 -11.035 1.00 . A A . 89 ARG O 1 1
17 29013 1 1 90 SER C C -11.134 -9.211 -12.112 1.00 . A A . 90 SER C 1 1
17 29014 1 1 90 SER CA C -9.787 -8.495 -12.178 1.00 . A A . 90 SER CA 1 1
17 29015 1 1 90 SER CB C -8.889 -9.146 -13.234 1.00 . A A . 90 SER CB 1 1
17 29016 1 1 90 SER H H -9.127 -9.315 -10.339 1.00 . A A . 90 SER H 1 1
17 29017 1 1 90 SER HA H -9.958 -7.465 -12.455 1.00 . A A . 90 SER HA 1 1
17 29018 1 1 90 SER HB2 H -8.705 -10.175 -12.962 1.00 . A A . 90 SER HB2 1 1
17 29019 1 1 90 SER HB3 H -9.382 -9.111 -14.195 1.00 . A A . 90 SER HB3 1 1
17 29020 1 1 90 SER HG H -7.385 -8.409 -14.261 1.00 . A A . 90 SER HG 1 1
17 29021 1 1 90 SER N N -9.124 -8.495 -10.883 1.00 . A A . 90 SER N 1 1
17 29022 1 1 90 SER O O -11.285 -10.322 -12.623 1.00 . A A . 90 SER O 1 1
17 29023 1 1 90 SER OG O -7.643 -8.471 -13.333 1.00 . A A . 90 SER OG 1 1
17 29024 1 1 91 LYS C C -14.372 -8.047 -10.751 1.00 . A A . 91 LYS C 1 1
17 29025 1 1 91 LYS CA C -13.444 -9.114 -11.321 1.00 . A A . 91 LYS CA 1 1
17 29026 1 1 91 LYS CB C -13.443 -10.351 -10.415 1.00 . A A . 91 LYS CB 1 1
17 29027 1 1 91 LYS CD C -13.359 -12.865 -10.334 1.00 . A A . 91 LYS CD 1 1
17 29028 1 1 91 LYS CE C -11.854 -13.090 -10.374 1.00 . A A . 91 LYS CE 1 1
17 29029 1 1 91 LYS CG C -13.767 -11.648 -11.147 1.00 . A A . 91 LYS CG 1 1
17 29030 1 1 91 LYS H H -11.896 -7.696 -11.061 1.00 . A A . 91 LYS H 1 1
17 29031 1 1 91 LYS HA H -13.797 -9.394 -12.303 1.00 . A A . 91 LYS HA 1 1
17 29032 1 1 91 LYS HB2 H -12.465 -10.452 -9.968 1.00 . A A . 91 LYS HB2 1 1
17 29033 1 1 91 LYS HB3 H -14.174 -10.210 -9.635 1.00 . A A . 91 LYS HB3 1 1
17 29034 1 1 91 LYS HD2 H -13.664 -12.719 -9.308 1.00 . A A . 91 LYS HD2 1 1
17 29035 1 1 91 LYS HD3 H -13.852 -13.738 -10.736 1.00 . A A . 91 LYS HD3 1 1
17 29036 1 1 91 LYS HE2 H -11.358 -12.129 -10.418 1.00 . A A . 91 LYS HE2 1 1
17 29037 1 1 91 LYS HE3 H -11.555 -13.605 -9.474 1.00 . A A . 91 LYS HE3 1 1
17 29038 1 1 91 LYS HG2 H -14.830 -11.689 -11.331 1.00 . A A . 91 LYS HG2 1 1
17 29039 1 1 91 LYS HG3 H -13.237 -11.662 -12.088 1.00 . A A . 91 LYS HG3 1 1
17 29040 1 1 91 LYS HZ1 H -10.418 -13.796 -11.716 1.00 . A A . 91 LYS HZ1 1 1
17 29041 1 1 91 LYS HZ2 H -11.949 -13.582 -12.404 1.00 . A A . 91 LYS HZ2 1 1
17 29042 1 1 91 LYS HZ3 H -11.656 -14.903 -11.396 1.00 . A A . 91 LYS HZ3 1 1
17 29043 1 1 91 LYS N N -12.097 -8.569 -11.461 1.00 . A A . 91 LYS N 1 1
17 29044 1 1 91 LYS NZ N -11.440 -13.897 -11.554 1.00 . A A . 91 LYS NZ 1 1
17 29045 1 1 91 LYS O O -15.312 -7.616 -11.417 1.00 . A A . 91 LYS O 1 1
17 29046 1 1 92 LEU C C -16.325 -7.031 -8.628 1.00 . A A . 92 LEU C 1 1
17 29047 1 1 92 LEU CA C -14.871 -6.600 -8.825 1.00 . A A . 92 LEU CA 1 1
17 29048 1 1 92 LEU CB C -14.812 -5.260 -9.582 1.00 . A A . 92 LEU CB 1 1
17 29049 1 1 92 LEU CD1 C -13.374 -4.186 -7.818 1.00 . A A . 92 LEU CD1 1 1
17 29050 1 1 92 LEU CD2 C -12.332 -4.997 -9.945 1.00 . A A . 92 LEU CD2 1 1
17 29051 1 1 92 LEU CG C -13.577 -4.390 -9.312 1.00 . A A . 92 LEU CG 1 1
17 29052 1 1 92 LEU H H -13.322 -8.035 -9.041 1.00 . A A . 92 LEU H 1 1
17 29053 1 1 92 LEU HA H -14.428 -6.464 -7.851 1.00 . A A . 92 LEU HA 1 1
17 29054 1 1 92 LEU HB2 H -14.848 -5.469 -10.642 1.00 . A A . 92 LEU HB2 1 1
17 29055 1 1 92 LEU HB3 H -15.691 -4.689 -9.319 1.00 . A A . 92 LEU HB3 1 1
17 29056 1 1 92 LEU HD11 H -12.641 -3.410 -7.657 1.00 . A A . 92 LEU HD11 1 1
17 29057 1 1 92 LEU HD12 H -13.026 -5.107 -7.372 1.00 . A A . 92 LEU HD12 1 1
17 29058 1 1 92 LEU HD13 H -14.310 -3.897 -7.364 1.00 . A A . 92 LEU HD13 1 1
17 29059 1 1 92 LEU HD21 H -12.161 -5.981 -9.532 1.00 . A A . 92 LEU HD21 1 1
17 29060 1 1 92 LEU HD22 H -11.480 -4.366 -9.739 1.00 . A A . 92 LEU HD22 1 1
17 29061 1 1 92 LEU HD23 H -12.474 -5.074 -11.012 1.00 . A A . 92 LEU HD23 1 1
17 29062 1 1 92 LEU HG H -13.733 -3.417 -9.757 1.00 . A A . 92 LEU HG 1 1
17 29063 1 1 92 LEU N N -14.088 -7.630 -9.515 1.00 . A A . 92 LEU N 1 1
17 29064 1 1 92 LEU O O -17.211 -6.198 -8.430 1.00 . A A . 92 LEU O 1 1
17 29065 1 1 93 SER C C -18.213 -9.039 -6.997 1.00 . A A . 93 SER C 1 1
17 29066 1 1 93 SER CA C -17.898 -8.881 -8.485 1.00 . A A . 93 SER CA 1 1
17 29067 1 1 93 SER CB C -17.991 -10.227 -9.211 1.00 . A A . 93 SER CB 1 1
17 29068 1 1 93 SER H H -15.815 -8.952 -8.800 1.00 . A A . 93 SER H 1 1
17 29069 1 1 93 SER HA H -18.604 -8.190 -8.922 1.00 . A A . 93 SER HA 1 1
17 29070 1 1 93 SER HB2 H -17.708 -11.021 -8.536 1.00 . A A . 93 SER HB2 1 1
17 29071 1 1 93 SER HB3 H -19.003 -10.387 -9.555 1.00 . A A . 93 SER HB3 1 1
17 29072 1 1 93 SER HG H -17.201 -9.416 -10.816 1.00 . A A . 93 SER HG 1 1
17 29073 1 1 93 SER N N -16.561 -8.335 -8.658 1.00 . A A . 93 SER N 1 1
17 29074 1 1 93 SER O O -18.517 -10.134 -6.517 1.00 . A A . 93 SER O 1 1
17 29075 1 1 93 SER OG O -17.116 -10.246 -10.333 1.00 . A A . 93 SER OG 1 1
17 29076 1 1 94 LYS C C -19.294 -6.777 -4.444 1.00 . A A . 94 LYS C 1 1
17 29077 1 1 94 LYS CA C -18.385 -7.939 -4.835 1.00 . A A . 94 LYS CA 1 1
17 29078 1 1 94 LYS CB C -17.053 -7.859 -4.076 1.00 . A A . 94 LYS CB 1 1
17 29079 1 1 94 LYS CD C -14.734 -8.803 -3.832 1.00 . A A . 94 LYS CD 1 1
17 29080 1 1 94 LYS CE C -14.665 -8.466 -2.348 1.00 . A A . 94 LYS CE 1 1
17 29081 1 1 94 LYS CG C -16.160 -9.072 -4.287 1.00 . A A . 94 LYS CG 1 1
17 29082 1 1 94 LYS H H -17.899 -7.084 -6.707 1.00 . A A . 94 LYS H 1 1
17 29083 1 1 94 LYS HA H -18.877 -8.863 -4.585 1.00 . A A . 94 LYS HA 1 1
17 29084 1 1 94 LYS HB2 H -16.515 -6.983 -4.408 1.00 . A A . 94 LYS HB2 1 1
17 29085 1 1 94 LYS HB3 H -17.257 -7.767 -3.019 1.00 . A A . 94 LYS HB3 1 1
17 29086 1 1 94 LYS HD2 H -14.137 -9.684 -4.019 1.00 . A A . 94 LYS HD2 1 1
17 29087 1 1 94 LYS HD3 H -14.340 -7.974 -4.399 1.00 . A A . 94 LYS HD3 1 1
17 29088 1 1 94 LYS HE2 H -15.211 -7.551 -2.174 1.00 . A A . 94 LYS HE2 1 1
17 29089 1 1 94 LYS HE3 H -15.121 -9.268 -1.787 1.00 . A A . 94 LYS HE3 1 1
17 29090 1 1 94 LYS HG2 H -16.556 -9.902 -3.723 1.00 . A A . 94 LYS HG2 1 1
17 29091 1 1 94 LYS HG3 H -16.151 -9.320 -5.338 1.00 . A A . 94 LYS HG3 1 1
17 29092 1 1 94 LYS HZ1 H -13.245 -7.750 -0.991 1.00 . A A . 94 LYS HZ1 1 1
17 29093 1 1 94 LYS HZ2 H -12.715 -7.756 -2.604 1.00 . A A . 94 LYS HZ2 1 1
17 29094 1 1 94 LYS HZ3 H -12.814 -9.206 -1.739 1.00 . A A . 94 LYS HZ3 1 1
17 29095 1 1 94 LYS N N -18.131 -7.935 -6.267 1.00 . A A . 94 LYS N 1 1
17 29096 1 1 94 LYS NZ N -13.264 -8.287 -1.889 1.00 . A A . 94 LYS NZ 1 1
17 29097 1 1 94 LYS O O -19.284 -5.730 -5.097 1.00 . A A . 94 LYS O 1 1
17 29098 1 1 95 PRO C C -20.288 -4.867 -2.084 1.00 . A A . 95 PRO C 1 1
17 29099 1 1 95 PRO CA C -21.023 -5.925 -2.905 1.00 . A A . 95 PRO CA 1 1
17 29100 1 1 95 PRO CB C -22.000 -6.709 -2.024 1.00 . A A . 95 PRO CB 1 1
17 29101 1 1 95 PRO CD C -20.226 -8.210 -2.608 1.00 . A A . 95 PRO CD 1 1
17 29102 1 1 95 PRO CG C -21.221 -7.876 -1.531 1.00 . A A . 95 PRO CG 1 1
17 29103 1 1 95 PRO HA H -21.558 -5.448 -3.714 1.00 . A A . 95 PRO HA 1 1
17 29104 1 1 95 PRO HB2 H -22.340 -6.080 -1.211 1.00 . A A . 95 PRO HB2 1 1
17 29105 1 1 95 PRO HB3 H -22.842 -7.033 -2.614 1.00 . A A . 95 PRO HB3 1 1
17 29106 1 1 95 PRO HD2 H -19.274 -8.475 -2.169 1.00 . A A . 95 PRO HD2 1 1
17 29107 1 1 95 PRO HD3 H -20.594 -9.018 -3.220 1.00 . A A . 95 PRO HD3 1 1
17 29108 1 1 95 PRO HG2 H -20.709 -7.614 -0.614 1.00 . A A . 95 PRO HG2 1 1
17 29109 1 1 95 PRO HG3 H -21.881 -8.714 -1.368 1.00 . A A . 95 PRO HG3 1 1
17 29110 1 1 95 PRO N N -20.115 -6.963 -3.394 1.00 . A A . 95 PRO N 1 1
17 29111 1 1 95 PRO O O -19.300 -5.171 -1.409 1.00 . A A . 95 PRO O 1 1
17 29112 1 1 96 MET C C -21.007 -2.119 -0.224 1.00 . A A . 96 MET C 1 1
17 29113 1 1 96 MET CA C -20.135 -2.544 -1.403 1.00 . A A . 96 MET CA 1 1
17 29114 1 1 96 MET CB C -19.845 -1.348 -2.320 1.00 . A A . 96 MET CB 1 1
17 29115 1 1 96 MET CE C -19.819 1.444 -3.726 1.00 . A A . 96 MET CE 1 1
17 29116 1 1 96 MET CG C -19.093 -0.220 -1.628 1.00 . A A . 96 MET CG 1 1
17 29117 1 1 96 MET H H -21.555 -3.445 -2.696 1.00 . A A . 96 MET H 1 1
17 29118 1 1 96 MET HA H -19.197 -2.918 -1.016 1.00 . A A . 96 MET HA 1 1
17 29119 1 1 96 MET HB2 H -19.255 -1.685 -3.159 1.00 . A A . 96 MET HB2 1 1
17 29120 1 1 96 MET HB3 H -20.781 -0.956 -2.686 1.00 . A A . 96 MET HB3 1 1
17 29121 1 1 96 MET HE1 H -19.539 2.179 -4.466 1.00 . A A . 96 MET HE1 1 1
17 29122 1 1 96 MET HE2 H -20.558 1.866 -3.061 1.00 . A A . 96 MET HE2 1 1
17 29123 1 1 96 MET HE3 H -20.233 0.577 -4.219 1.00 . A A . 96 MET HE3 1 1
17 29124 1 1 96 MET HG2 H -19.781 0.306 -0.982 1.00 . A A . 96 MET HG2 1 1
17 29125 1 1 96 MET HG3 H -18.301 -0.649 -1.034 1.00 . A A . 96 MET HG3 1 1
17 29126 1 1 96 MET N N -20.763 -3.630 -2.147 1.00 . A A . 96 MET N 1 1
17 29127 1 1 96 MET O O -20.612 -2.296 0.927 1.00 . A A . 96 MET O 1 1
17 29128 1 1 96 MET SD S -18.374 0.962 -2.786 1.00 . A A . 96 MET SD 1 1
17 29129 1 1 97 GLU C C -22.557 -0.001 1.354 1.00 . A A . 97 GLU C 1 1
17 29130 1 1 97 GLU CA C -23.145 -1.127 0.501 1.00 . A A . 97 GLU CA 1 1
17 29131 1 1 97 GLU CB C -23.583 -2.295 1.392 1.00 . A A . 97 GLU CB 1 1
17 29132 1 1 97 GLU CD C -25.430 -3.210 2.833 1.00 . A A . 97 GLU CD 1 1
17 29133 1 1 97 GLU CG C -24.749 -1.965 2.310 1.00 . A A . 97 GLU CG 1 1
17 29134 1 1 97 GLU H H -22.445 -1.493 -1.466 1.00 . A A . 97 GLU H 1 1
17 29135 1 1 97 GLU HA H -24.013 -0.744 -0.011 1.00 . A A . 97 GLU HA 1 1
17 29136 1 1 97 GLU HB2 H -23.874 -3.123 0.762 1.00 . A A . 97 GLU HB2 1 1
17 29137 1 1 97 GLU HB3 H -22.747 -2.598 2.003 1.00 . A A . 97 GLU HB3 1 1
17 29138 1 1 97 GLU HG2 H -24.382 -1.393 3.151 1.00 . A A . 97 GLU HG2 1 1
17 29139 1 1 97 GLU HG3 H -25.470 -1.378 1.761 1.00 . A A . 97 GLU HG3 1 1
17 29140 1 1 97 GLU N N -22.195 -1.582 -0.522 1.00 . A A . 97 GLU N 1 1
17 29141 1 1 97 GLU O O -21.742 -0.234 2.245 1.00 . A A . 97 GLU O 1 1
17 29142 1 1 97 GLU OE1 O -25.960 -3.986 2.010 1.00 . A A . 97 GLU OE1 1 1
17 29143 1 1 97 GLU OE2 O -25.435 -3.429 4.064 1.00 . A A . 97 GLU OE2 1 1
17 29144 1 1 98 THR C C -23.471 3.553 1.700 1.00 . A A . 98 THR C 1 1
17 29145 1 1 98 THR CA C -22.497 2.380 1.821 1.00 . A A . 98 THR CA 1 1
17 29146 1 1 98 THR CB C -21.093 2.803 1.326 1.00 . A A . 98 THR CB 1 1
17 29147 1 1 98 THR CG2 C -21.146 3.309 -0.111 1.00 . A A . 98 THR CG2 1 1
17 29148 1 1 98 THR H H -23.648 1.358 0.372 1.00 . A A . 98 THR H 1 1
17 29149 1 1 98 THR HA H -22.419 2.099 2.860 1.00 . A A . 98 THR HA 1 1
17 29150 1 1 98 THR HB H -20.445 1.940 1.361 1.00 . A A . 98 THR HB 1 1
17 29151 1 1 98 THR HG1 H -19.613 3.660 2.323 1.00 . A A . 98 THR HG1 1 1
17 29152 1 1 98 THR HG21 H -21.801 4.166 -0.165 1.00 . A A . 98 THR HG21 1 1
17 29153 1 1 98 THR HG22 H -21.523 2.526 -0.752 1.00 . A A . 98 THR HG22 1 1
17 29154 1 1 98 THR HG23 H -20.155 3.593 -0.433 1.00 . A A . 98 THR HG23 1 1
17 29155 1 1 98 THR N N -22.985 1.226 1.082 1.00 . A A . 98 THR N 1 1
17 29156 1 1 98 THR O O -24.442 3.483 0.942 1.00 . A A . 98 THR O 1 1
17 29157 1 1 98 THR OG1 O -20.553 3.822 2.178 1.00 . A A . 98 THR OG1 1 1
17 29158 1 1 99 LEU C C -25.480 5.517 2.828 1.00 . A A . 99 LEU C 1 1
17 29159 1 1 99 LEU CA C -24.027 5.828 2.465 1.00 . A A . 99 LEU CA 1 1
17 29160 1 1 99 LEU CB C -23.952 6.528 1.099 1.00 . A A . 99 LEU CB 1 1
17 29161 1 1 99 LEU CD1 C -22.562 7.479 -0.757 1.00 . A A . 99 LEU CD1 1 1
17 29162 1 1 99 LEU CD2 C -22.041 8.072 1.620 1.00 . A A . 99 LEU CD2 1 1
17 29163 1 1 99 LEU CG C -22.554 6.986 0.682 1.00 . A A . 99 LEU CG 1 1
17 29164 1 1 99 LEU H H -22.404 4.592 3.032 1.00 . A A . 99 LEU H 1 1
17 29165 1 1 99 LEU HA H -23.621 6.494 3.216 1.00 . A A . 99 LEU HA 1 1
17 29166 1 1 99 LEU HB2 H -24.322 5.845 0.347 1.00 . A A . 99 LEU HB2 1 1
17 29167 1 1 99 LEU HB3 H -24.598 7.393 1.124 1.00 . A A . 99 LEU HB3 1 1
17 29168 1 1 99 LEU HD11 H -22.866 6.674 -1.410 1.00 . A A . 99 LEU HD11 1 1
17 29169 1 1 99 LEU HD12 H -21.570 7.810 -1.030 1.00 . A A . 99 LEU HD12 1 1
17 29170 1 1 99 LEU HD13 H -23.255 8.300 -0.852 1.00 . A A . 99 LEU HD13 1 1
17 29171 1 1 99 LEU HD21 H -21.927 7.663 2.614 1.00 . A A . 99 LEU HD21 1 1
17 29172 1 1 99 LEU HD22 H -22.746 8.889 1.645 1.00 . A A . 99 LEU HD22 1 1
17 29173 1 1 99 LEU HD23 H -21.085 8.431 1.267 1.00 . A A . 99 LEU HD23 1 1
17 29174 1 1 99 LEU HG H -21.876 6.147 0.739 1.00 . A A . 99 LEU HG 1 1
17 29175 1 1 99 LEU N N -23.204 4.616 2.463 1.00 . A A . 99 LEU N 1 1
17 29176 1 1 99 LEU O O -26.411 6.106 2.275 1.00 . A A . 99 LEU O 1 1
17 29177 1 1 100 ILE C C -27.360 4.824 5.564 1.00 . A A . 100 ILE C 1 1
17 29178 1 1 100 ILE CA C -27.008 4.223 4.207 1.00 . A A . 100 ILE CA 1 1
17 29179 1 1 100 ILE CB C -27.146 2.686 4.291 1.00 . A A . 100 ILE CB 1 1
17 29180 1 1 100 ILE CD1 C -26.177 0.609 5.415 1.00 . A A . 100 ILE CD1 1 1
17 29181 1 1 100 ILE CG1 C -26.032 2.095 5.166 1.00 . A A . 100 ILE CG1 1 1
17 29182 1 1 100 ILE CG2 C -27.127 2.074 2.895 1.00 . A A . 100 ILE CG2 1 1
17 29183 1 1 100 ILE H H -24.890 4.197 4.204 1.00 . A A . 100 ILE H 1 1
17 29184 1 1 100 ILE HA H -27.712 4.585 3.472 1.00 . A A . 100 ILE HA 1 1
17 29185 1 1 100 ILE HB H -28.102 2.463 4.738 1.00 . A A . 100 ILE HB 1 1
17 29186 1 1 100 ILE HD11 H -25.378 0.271 6.059 1.00 . A A . 100 ILE HD11 1 1
17 29187 1 1 100 ILE HD12 H -26.130 0.080 4.475 1.00 . A A . 100 ILE HD12 1 1
17 29188 1 1 100 ILE HD13 H -27.127 0.415 5.889 1.00 . A A . 100 ILE HD13 1 1
17 29189 1 1 100 ILE HG12 H -25.079 2.257 4.684 1.00 . A A . 100 ILE HG12 1 1
17 29190 1 1 100 ILE HG13 H -26.033 2.595 6.124 1.00 . A A . 100 ILE HG13 1 1
17 29191 1 1 100 ILE HG21 H -26.210 2.350 2.393 1.00 . A A . 100 ILE HG21 1 1
17 29192 1 1 100 ILE HG22 H -27.972 2.438 2.328 1.00 . A A . 100 ILE HG22 1 1
17 29193 1 1 100 ILE HG23 H -27.182 0.998 2.975 1.00 . A A . 100 ILE HG23 1 1
17 29194 1 1 100 ILE N N -25.668 4.612 3.779 1.00 . A A . 100 ILE N 1 1
17 29195 1 1 100 ILE O O -28.323 4.410 6.208 1.00 . A A . 100 ILE O 1 1
17 29196 1 1 101 THR C C -26.604 7.949 7.186 1.00 . A A . 101 THR C 1 1
17 29197 1 1 101 THR CA C -26.816 6.443 7.282 1.00 . A A . 101 THR CA 1 1
17 29198 1 1 101 THR CB C -25.877 5.872 8.363 1.00 . A A . 101 THR CB 1 1
17 29199 1 1 101 THR CG2 C -26.408 6.167 9.759 1.00 . A A . 101 THR CG2 1 1
17 29200 1 1 101 THR H H -25.837 6.105 5.438 1.00 . A A . 101 THR H 1 1
17 29201 1 1 101 THR HA H -27.835 6.246 7.576 1.00 . A A . 101 THR HA 1 1
17 29202 1 1 101 THR HB H -24.907 6.336 8.256 1.00 . A A . 101 THR HB 1 1
17 29203 1 1 101 THR HG1 H -26.594 4.030 8.345 1.00 . A A . 101 THR HG1 1 1
17 29204 1 1 101 THR HG21 H -25.713 5.789 10.493 1.00 . A A . 101 THR HG21 1 1
17 29205 1 1 101 THR HG22 H -27.368 5.686 9.890 1.00 . A A . 101 THR HG22 1 1
17 29206 1 1 101 THR HG23 H -26.520 7.234 9.884 1.00 . A A . 101 THR HG23 1 1
17 29207 1 1 101 THR N N -26.581 5.802 5.995 1.00 . A A . 101 THR N 1 1
17 29208 1 1 101 THR O O -25.638 8.412 6.577 1.00 . A A . 101 THR O 1 1
17 29209 1 1 101 THR OG1 O -25.740 4.455 8.191 1.00 . A A . 101 THR OG1 1 1
17 29210 1 1 102 THR C C -26.520 10.643 8.899 1.00 . A A . 102 THR C 1 1
17 29211 1 1 102 THR CA C -27.414 10.153 7.768 1.00 . A A . 102 THR CA 1 1
17 29212 1 1 102 THR CB C -28.806 10.796 7.899 1.00 . A A . 102 THR CB 1 1
17 29213 1 1 102 THR CG2 C -29.366 11.160 6.534 1.00 . A A . 102 THR CG2 1 1
17 29214 1 1 102 THR H H -28.271 8.286 8.243 1.00 . A A . 102 THR H 1 1
17 29215 1 1 102 THR HA H -26.987 10.455 6.822 1.00 . A A . 102 THR HA 1 1
17 29216 1 1 102 THR HB H -28.716 11.695 8.489 1.00 . A A . 102 THR HB 1 1
17 29217 1 1 102 THR HG1 H -29.660 10.044 9.515 1.00 . A A . 102 THR HG1 1 1
17 29218 1 1 102 THR HG21 H -28.700 11.858 6.047 1.00 . A A . 102 THR HG21 1 1
17 29219 1 1 102 THR HG22 H -30.337 11.614 6.655 1.00 . A A . 102 THR HG22 1 1
17 29220 1 1 102 THR HG23 H -29.456 10.268 5.932 1.00 . A A . 102 THR HG23 1 1
17 29221 1 1 102 THR N N -27.510 8.709 7.780 1.00 . A A . 102 THR N 1 1
17 29222 1 1 102 THR O O -26.984 10.865 10.015 1.00 . A A . 102 THR O 1 1
17 29223 1 1 102 THR OG1 O -29.698 9.888 8.565 1.00 . A A . 102 THR OG1 1 1
17 29224 1 1 103 VAL C C -24.063 12.755 9.528 1.00 . A A . 103 VAL C 1 1
17 29225 1 1 103 VAL CA C -24.276 11.246 9.617 1.00 . A A . 103 VAL CA 1 1
17 29226 1 1 103 VAL CB C -22.916 10.528 9.484 1.00 . A A . 103 VAL CB 1 1
17 29227 1 1 103 VAL CG1 C -23.035 9.070 9.897 1.00 . A A . 103 VAL CG1 1 1
17 29228 1 1 103 VAL CG2 C -22.371 10.642 8.067 1.00 . A A . 103 VAL CG2 1 1
17 29229 1 1 103 VAL H H -24.914 10.574 7.711 1.00 . A A . 103 VAL H 1 1
17 29230 1 1 103 VAL HA H -24.684 11.014 10.590 1.00 . A A . 103 VAL HA 1 1
17 29231 1 1 103 VAL HB H -22.216 11.008 10.152 1.00 . A A . 103 VAL HB 1 1
17 29232 1 1 103 VAL HG11 H -23.782 8.583 9.288 1.00 . A A . 103 VAL HG11 1 1
17 29233 1 1 103 VAL HG12 H -23.324 9.015 10.935 1.00 . A A . 103 VAL HG12 1 1
17 29234 1 1 103 VAL HG13 H -22.082 8.579 9.761 1.00 . A A . 103 VAL HG13 1 1
17 29235 1 1 103 VAL HG21 H -21.419 10.135 8.007 1.00 . A A . 103 VAL HG21 1 1
17 29236 1 1 103 VAL HG22 H -22.240 11.683 7.813 1.00 . A A . 103 VAL HG22 1 1
17 29237 1 1 103 VAL HG23 H -23.064 10.186 7.375 1.00 . A A . 103 VAL HG23 1 1
17 29238 1 1 103 VAL N N -25.232 10.785 8.614 1.00 . A A . 103 VAL N 1 1
17 29239 1 1 103 VAL O O -23.224 13.318 10.232 1.00 . A A . 103 VAL O 1 1
17 29240 1 1 104 ASP C C -25.822 15.546 9.279 1.00 . A A . 104 ASP C 1 1
17 29241 1 1 104 ASP CA C -24.730 14.845 8.484 1.00 . A A . 104 ASP CA 1 1
17 29242 1 1 104 ASP CB C -24.841 15.208 6.999 1.00 . A A . 104 ASP CB 1 1
17 29243 1 1 104 ASP CG C -26.215 14.911 6.422 1.00 . A A . 104 ASP CG 1 1
17 29244 1 1 104 ASP H H -25.490 12.905 8.144 1.00 . A A . 104 ASP H 1 1
17 29245 1 1 104 ASP HA H -23.766 15.160 8.857 1.00 . A A . 104 ASP HA 1 1
17 29246 1 1 104 ASP HB2 H -24.642 16.264 6.876 1.00 . A A . 104 ASP HB2 1 1
17 29247 1 1 104 ASP HB3 H -24.108 14.642 6.444 1.00 . A A . 104 ASP HB3 1 1
17 29248 1 1 104 ASP N N -24.830 13.403 8.666 1.00 . A A . 104 ASP N 1 1
17 29249 1 1 104 ASP O O -25.789 16.788 9.381 1.00 . A A . 104 ASP O 1 1
17 29250 1 1 104 ASP OXT O -26.705 14.847 9.821 1.00 . A A . 104 ASP OXT 1 1
17 29251 1 1 104 ASP OD1 O -26.626 13.729 6.431 1.00 . A A . 104 ASP OD1 1 1
17 29252 1 1 104 ASP OD2 O -26.887 15.852 5.949 1.00 . A A . 104 ASP OD2 1 1
17 29253 2 2 1 HEM C1A C 11.791 8.446 -3.407 1.00 . B A . 400 HEM C1A 1 1
17 29254 2 2 1 HEM C1B C 9.683 4.972 -2.151 1.00 . B A . 400 HEM C1B 1 1
17 29255 2 2 1 HEM C1C C 6.016 6.709 -3.424 1.00 . B A . 400 HEM C1C 1 1
17 29256 2 2 1 HEM C1D C 8.109 10.243 -4.600 1.00 . B A . 400 HEM C1D 1 1
17 29257 2 2 1 HEM C2A C 13.115 7.990 -3.050 1.00 . B A . 400 HEM C2A 1 1
17 29258 2 2 1 HEM C2B C 9.149 3.724 -1.684 1.00 . B A . 400 HEM C2B 1 1
17 29259 2 2 1 HEM C2C C 4.692 7.153 -3.769 1.00 . B A . 400 HEM C2C 1 1
17 29260 2 2 1 HEM C2D C 8.656 11.505 -5.043 1.00 . B A . 400 HEM C2D 1 1
17 29261 2 2 1 HEM C3A C 12.960 6.763 -2.499 1.00 . B A . 400 HEM C3A 1 1
17 29262 2 2 1 HEM C3B C 7.818 3.769 -1.906 1.00 . B A . 400 HEM C3B 1 1
17 29263 2 2 1 HEM C3C C 4.816 8.412 -4.250 1.00 . B A . 400 HEM C3C 1 1
17 29264 2 2 1 HEM C3D C 9.997 11.430 -4.858 1.00 . B A . 400 HEM C3D 1 1
17 29265 2 2 1 HEM C4A C 11.553 6.472 -2.539 1.00 . B A . 400 HEM C4A 1 1
17 29266 2 2 1 HEM C4B C 7.547 5.049 -2.508 1.00 . B A . 400 HEM C4B 1 1
17 29267 2 2 1 HEM C4C C 6.225 8.730 -4.208 1.00 . B A . 400 HEM C4C 1 1
17 29268 2 2 1 HEM C4D C 10.263 10.123 -4.309 1.00 . B A . 400 HEM C4D 1 1
17 29269 2 2 1 HEM CAA C 14.405 8.702 -3.297 1.00 . B A . 400 HEM CAA 1 1
17 29270 2 2 1 HEM CAB C 6.899 2.781 -1.618 1.00 . B A . 400 HEM CAB 1 1
17 29271 2 2 1 HEM CAC C 3.791 9.236 -4.672 1.00 . B A . 400 HEM CAC 1 1
17 29272 2 2 1 HEM CAD C 10.998 12.508 -5.120 1.00 . B A . 400 HEM CAD 1 1
17 29273 2 2 1 HEM CBA C 15.440 7.816 -4.003 1.00 . B A . 400 HEM CBA 1 1
17 29274 2 2 1 HEM CBB C 6.358 2.475 -0.222 1.00 . B A . 400 HEM CBB 1 1
17 29275 2 2 1 HEM CBC C 2.466 9.430 -3.928 1.00 . B A . 400 HEM CBC 1 1
17 29276 2 2 1 HEM CBD C 11.178 12.811 -6.608 1.00 . B A . 400 HEM CBD 1 1
17 29277 2 2 1 HEM CGA C 15.657 8.314 -5.428 1.00 . B A . 400 HEM CGA 1 1
17 29278 2 2 1 HEM CGD C 10.799 14.263 -6.872 1.00 . B A . 400 HEM CGD 1 1
17 29279 2 2 1 HEM CHA C 11.518 9.669 -3.970 1.00 . B A . 400 HEM CHA 1 1
17 29280 2 2 1 HEM CHB C 11.009 5.296 -2.100 1.00 . B A . 400 HEM CHB 1 1
17 29281 2 2 1 HEM CHC C 6.299 5.485 -2.868 1.00 . B A . 400 HEM CHC 1 1
17 29282 2 2 1 HEM CHD C 6.768 9.925 -4.630 1.00 . B A . 400 HEM CHD 1 1
17 29283 2 2 1 HEM CMA C 14.027 5.884 -1.939 1.00 . B A . 400 HEM CMA 1 1
17 29284 2 2 1 HEM CMB C 9.918 2.612 -1.064 1.00 . B A . 400 HEM CMB 1 1
17 29285 2 2 1 HEM CMC C 3.428 6.366 -3.655 1.00 . B A . 400 HEM CMC 1 1
17 29286 2 2 1 HEM CMD C 7.894 12.673 -5.582 1.00 . B A . 400 HEM CMD 1 1
17 29287 2 2 1 HEM FE FE 8.898 7.591 -3.408 1.00 . B A . 400 HEM FE 1 1
17 29288 2 2 1 HEM HAA H 14.811 9.027 -2.353 1.00 . B A . 400 HEM HAA 1 1
17 29289 2 2 1 HEM HAAA H 14.217 9.568 -3.913 1.00 . B A . 400 HEM HAAA 1 1
17 29290 2 2 1 HEM HAB H 6.482 2.136 -2.374 1.00 . B A . 400 HEM HAB 1 1
17 29291 2 2 1 HEM HAC H 3.838 9.812 -5.588 1.00 . B A . 400 HEM HAC 1 1
17 29292 2 2 1 HEM HAD H 10.674 13.409 -4.623 1.00 . B A . 400 HEM HAD 1 1
17 29293 2 2 1 HEM HADA H 11.951 12.211 -4.710 1.00 . B A . 400 HEM HADA 1 1
17 29294 2 2 1 HEM HBA H 15.087 6.798 -4.032 1.00 . B A . 400 HEM HBA 1 1
17 29295 2 2 1 HEM HBAA H 16.374 7.855 -3.463 1.00 . B A . 400 HEM HBAA 1 1
17 29296 2 2 1 HEM HBB H 6.728 3.078 0.596 1.00 . B A . 400 HEM HBB 1 1
17 29297 2 2 1 HEM HBBA H 5.639 1.674 -0.137 1.00 . B A . 400 HEM HBBA 1 1
17 29298 2 2 1 HEM HBC H 2.342 8.899 -2.995 1.00 . B A . 400 HEM HBC 1 1
17 29299 2 2 1 HEM HBCA H 1.739 10.088 -4.374 1.00 . B A . 400 HEM HBCA 1 1
17 29300 2 2 1 HEM HBD H 10.545 12.160 -7.193 1.00 . B A . 400 HEM HBD 1 1
17 29301 2 2 1 HEM HBDA H 12.210 12.651 -6.885 1.00 . B A . 400 HEM HBDA 1 1
17 29302 2 2 1 HEM HHA H 12.362 10.326 -4.172 1.00 . B A . 400 HEM HHA 1 1
17 29303 2 2 1 HEM HHB H 11.687 4.558 -1.675 1.00 . B A . 400 HEM HHB 1 1
17 29304 2 2 1 HEM HHC H 5.464 4.805 -2.695 1.00 . B A . 400 HEM HHC 1 1
17 29305 2 2 1 HEM HHD H 6.081 10.679 -5.012 1.00 . B A . 400 HEM HHD 1 1
17 29306 2 2 1 HEM HMA H 14.071 4.965 -2.505 1.00 . B A . 400 HEM HMA 1 1
17 29307 2 2 1 HEM HMAA H 13.807 5.660 -0.906 1.00 . B A . 400 HEM HMAA 1 1
17 29308 2 2 1 HEM HMAB H 14.976 6.391 -2.000 1.00 . B A . 400 HEM HMAB 1 1
17 29309 2 2 1 HEM HMB H 10.199 1.902 -1.825 1.00 . B A . 400 HEM HMB 1 1
17 29310 2 2 1 HEM HMBA H 9.305 2.131 -0.315 1.00 . B A . 400 HEM HMBA 1 1
17 29311 2 2 1 HEM HMBB H 10.812 2.997 -0.605 1.00 . B A . 400 HEM HMBB 1 1
17 29312 2 2 1 HEM HMC H 2.803 6.797 -2.890 1.00 . B A . 400 HEM HMC 1 1
17 29313 2 2 1 HEM HMCA H 3.666 5.341 -3.403 1.00 . B A . 400 HEM HMCA 1 1
17 29314 2 2 1 HEM HMCB H 2.900 6.393 -4.593 1.00 . B A . 400 HEM HMCB 1 1
17 29315 2 2 1 HEM HMD H 6.886 12.655 -5.203 1.00 . B A . 400 HEM HMD 1 1
17 29316 2 2 1 HEM HMDA H 7.877 12.618 -6.663 1.00 . B A . 400 HEM HMDA 1 1
17 29317 2 2 1 HEM HMDB H 8.368 13.589 -5.272 1.00 . B A . 400 HEM HMDB 1 1
17 29318 2 2 1 HEM NA N 10.834 7.505 -3.096 1.00 . B A . 400 HEM NA 1 1
17 29319 2 2 1 HEM NB N 8.699 5.789 -2.657 1.00 . B A . 400 HEM NB 1 1
17 29320 2 2 1 HEM NC N 6.960 7.680 -3.698 1.00 . B A . 400 HEM NC 1 1
17 29321 2 2 1 HEM ND N 9.101 9.397 -4.148 1.00 . B A . 400 HEM ND 1 1
17 29322 2 2 1 HEM O1A O 16.459 9.252 -5.602 1.00 . B A . 400 HEM O1A 1 1
17 29323 2 2 1 HEM O1D O 10.598 14.616 -8.048 1.00 . B A . 400 HEM O1D 1 1
17 29324 2 2 1 HEM O2A O 15.041 7.750 -6.359 1.00 . B A . 400 HEM O2A 1 1
17 29325 2 2 1 HEM O2D O 10.697 15.040 -5.898 1.00 . B A . 400 HEM O2D 1 1
18 29326 1 1 1 MET C C 19.392 -13.131 17.463 1.00 . A A . 1 MET C 1 1
18 29327 1 1 1 MET CA C 20.624 -13.654 18.195 1.00 . A A . 1 MET CA 1 1
18 29328 1 1 1 MET CB C 20.533 -13.313 19.685 1.00 . A A . 1 MET CB 1 1
18 29329 1 1 1 MET CE C 20.729 -14.357 22.790 1.00 . A A . 1 MET CE 1 1
18 29330 1 1 1 MET CG C 19.367 -13.989 20.393 1.00 . A A . 1 MET CG 1 1
18 29331 1 1 1 MET H1 H 21.907 -13.311 16.591 1.00 . A A . 1 MET H1 1 1
18 29332 1 1 1 MET H2 H 22.699 -13.473 18.078 1.00 . A A . 1 MET H2 1 1
18 29333 1 1 1 MET H3 H 21.865 -12.049 17.717 1.00 . A A . 1 MET H3 1 1
18 29334 1 1 1 MET HA H 20.662 -14.729 18.080 1.00 . A A . 1 MET HA 1 1
18 29335 1 1 1 MET HB2 H 21.448 -13.620 20.167 1.00 . A A . 1 MET HB2 1 1
18 29336 1 1 1 MET HB3 H 20.421 -12.244 19.792 1.00 . A A . 1 MET HB3 1 1
18 29337 1 1 1 MET HE1 H 21.602 -13.938 22.316 1.00 . A A . 1 MET HE1 1 1
18 29338 1 1 1 MET HE2 H 20.684 -15.417 22.590 1.00 . A A . 1 MET HE2 1 1
18 29339 1 1 1 MET HE3 H 20.787 -14.195 23.856 1.00 . A A . 1 MET HE3 1 1
18 29340 1 1 1 MET HG2 H 18.449 -13.688 19.909 1.00 . A A . 1 MET HG2 1 1
18 29341 1 1 1 MET HG3 H 19.483 -15.058 20.304 1.00 . A A . 1 MET HG3 1 1
18 29342 1 1 1 MET N N 21.858 -13.082 17.607 1.00 . A A . 1 MET N 1 1
18 29343 1 1 1 MET O O 18.592 -13.907 16.940 1.00 . A A . 1 MET O 1 1
18 29344 1 1 1 MET SD S 19.259 -13.563 22.143 1.00 . A A . 1 MET SD 1 1
18 29345 1 1 2 ALA C C 18.453 -10.910 15.294 1.00 . A A . 2 ALA C 1 1
18 29346 1 1 2 ALA CA C 18.113 -11.194 16.754 1.00 . A A . 2 ALA CA 1 1
18 29347 1 1 2 ALA CB C 17.702 -9.915 17.467 1.00 . A A . 2 ALA CB 1 1
18 29348 1 1 2 ALA H H 19.903 -11.241 17.875 1.00 . A A . 2 ALA H 1 1
18 29349 1 1 2 ALA HA H 17.282 -11.884 16.793 1.00 . A A . 2 ALA HA 1 1
18 29350 1 1 2 ALA HB1 H 17.402 -10.145 18.479 1.00 . A A . 2 ALA HB1 1 1
18 29351 1 1 2 ALA HB2 H 16.876 -9.459 16.940 1.00 . A A . 2 ALA HB2 1 1
18 29352 1 1 2 ALA HB3 H 18.538 -9.231 17.487 1.00 . A A . 2 ALA HB3 1 1
18 29353 1 1 2 ALA N N 19.241 -11.815 17.430 1.00 . A A . 2 ALA N 1 1
18 29354 1 1 2 ALA O O 19.044 -9.880 14.973 1.00 . A A . 2 ALA O 1 1
18 29355 1 1 3 ALA C C 17.368 -12.511 12.179 1.00 . A A . 3 ALA C 1 1
18 29356 1 1 3 ALA CA C 18.366 -11.699 12.995 1.00 . A A . 3 ALA CA 1 1
18 29357 1 1 3 ALA CB C 19.786 -12.133 12.668 1.00 . A A . 3 ALA CB 1 1
18 29358 1 1 3 ALA H H 17.672 -12.663 14.741 1.00 . A A . 3 ALA H 1 1
18 29359 1 1 3 ALA HA H 18.261 -10.655 12.739 1.00 . A A . 3 ALA HA 1 1
18 29360 1 1 3 ALA HB1 H 20.486 -11.447 13.120 1.00 . A A . 3 ALA HB1 1 1
18 29361 1 1 3 ALA HB2 H 19.925 -12.136 11.598 1.00 . A A . 3 ALA HB2 1 1
18 29362 1 1 3 ALA HB3 H 19.955 -13.126 13.056 1.00 . A A . 3 ALA HB3 1 1
18 29363 1 1 3 ALA N N 18.107 -11.846 14.420 1.00 . A A . 3 ALA N 1 1
18 29364 1 1 3 ALA O O 17.120 -13.684 12.470 1.00 . A A . 3 ALA O 1 1
18 29365 1 1 4 GLN C C 15.688 -11.770 8.993 1.00 . A A . 4 GLN C 1 1
18 29366 1 1 4 GLN CA C 15.816 -12.532 10.304 1.00 . A A . 4 GLN CA 1 1
18 29367 1 1 4 GLN CB C 14.450 -12.631 10.993 1.00 . A A . 4 GLN CB 1 1
18 29368 1 1 4 GLN CD C 12.571 -11.452 12.197 1.00 . A A . 4 GLN CD 1 1
18 29369 1 1 4 GLN CG C 13.888 -11.298 11.462 1.00 . A A . 4 GLN CG 1 1
18 29370 1 1 4 GLN H H 17.014 -10.938 11.000 1.00 . A A . 4 GLN H 1 1
18 29371 1 1 4 GLN HA H 16.177 -13.527 10.094 1.00 . A A . 4 GLN HA 1 1
18 29372 1 1 4 GLN HB2 H 13.745 -13.068 10.302 1.00 . A A . 4 GLN HB2 1 1
18 29373 1 1 4 GLN HB3 H 14.545 -13.277 11.851 1.00 . A A . 4 GLN HB3 1 1
18 29374 1 1 4 GLN HE21 H 11.556 -11.235 10.500 1.00 . A A . 4 GLN HE21 1 1
18 29375 1 1 4 GLN HE22 H 10.603 -11.479 11.923 1.00 . A A . 4 GLN HE22 1 1
18 29376 1 1 4 GLN HG2 H 14.601 -10.835 12.130 1.00 . A A . 4 GLN HG2 1 1
18 29377 1 1 4 GLN HG3 H 13.734 -10.662 10.602 1.00 . A A . 4 GLN HG3 1 1
18 29378 1 1 4 GLN N N 16.786 -11.878 11.171 1.00 . A A . 4 GLN N 1 1
18 29379 1 1 4 GLN NE2 N 11.467 -11.382 11.467 1.00 . A A . 4 GLN NE2 1 1
18 29380 1 1 4 GLN O O 15.880 -10.554 8.951 1.00 . A A . 4 GLN O 1 1
18 29381 1 1 4 GLN OE1 O 12.546 -11.642 13.411 1.00 . A A . 4 GLN OE1 1 1
18 29382 1 1 5 SER C C 14.281 -12.715 5.767 1.00 . A A . 5 SER C 1 1
18 29383 1 1 5 SER CA C 15.236 -11.881 6.611 1.00 . A A . 5 SER CA 1 1
18 29384 1 1 5 SER CB C 16.594 -11.751 5.914 1.00 . A A . 5 SER CB 1 1
18 29385 1 1 5 SER H H 15.302 -13.464 8.011 1.00 . A A . 5 SER H 1 1
18 29386 1 1 5 SER HA H 14.813 -10.898 6.749 1.00 . A A . 5 SER HA 1 1
18 29387 1 1 5 SER HB2 H 17.003 -12.735 5.739 1.00 . A A . 5 SER HB2 1 1
18 29388 1 1 5 SER HB3 H 16.467 -11.241 4.969 1.00 . A A . 5 SER HB3 1 1
18 29389 1 1 5 SER HG H 17.030 -10.624 7.463 1.00 . A A . 5 SER HG 1 1
18 29390 1 1 5 SER N N 15.399 -12.489 7.922 1.00 . A A . 5 SER N 1 1
18 29391 1 1 5 SER O O 14.437 -12.831 4.551 1.00 . A A . 5 SER O 1 1
18 29392 1 1 5 SER OG O 17.506 -11.013 6.713 1.00 . A A . 5 SER OG 1 1
18 29393 1 1 6 ASP C C 11.336 -13.282 4.950 1.00 . A A . 6 ASP C 1 1
18 29394 1 1 6 ASP CA C 12.307 -14.132 5.755 1.00 . A A . 6 ASP CA 1 1
18 29395 1 1 6 ASP CB C 11.528 -14.967 6.769 1.00 . A A . 6 ASP CB 1 1
18 29396 1 1 6 ASP CG C 11.810 -16.449 6.642 1.00 . A A . 6 ASP CG 1 1
18 29397 1 1 6 ASP H H 13.224 -13.168 7.399 1.00 . A A . 6 ASP H 1 1
18 29398 1 1 6 ASP HA H 12.832 -14.792 5.085 1.00 . A A . 6 ASP HA 1 1
18 29399 1 1 6 ASP HB2 H 11.800 -14.654 7.764 1.00 . A A . 6 ASP HB2 1 1
18 29400 1 1 6 ASP HB3 H 10.471 -14.806 6.620 1.00 . A A . 6 ASP HB3 1 1
18 29401 1 1 6 ASP N N 13.293 -13.299 6.430 1.00 . A A . 6 ASP N 1 1
18 29402 1 1 6 ASP O O 10.895 -12.224 5.405 1.00 . A A . 6 ASP O 1 1
18 29403 1 1 6 ASP OD1 O 11.456 -17.039 5.601 1.00 . A A . 6 ASP OD1 1 1
18 29404 1 1 6 ASP OD2 O 12.381 -17.034 7.590 1.00 . A A . 6 ASP OD2 1 1
18 29405 1 1 7 LYS C C 8.836 -13.894 2.688 1.00 . A A . 7 LYS C 1 1
18 29406 1 1 7 LYS CA C 10.091 -13.049 2.876 1.00 . A A . 7 LYS CA 1 1
18 29407 1 1 7 LYS CB C 10.746 -12.773 1.518 1.00 . A A . 7 LYS CB 1 1
18 29408 1 1 7 LYS CD C 12.057 -10.683 2.010 1.00 . A A . 7 LYS CD 1 1
18 29409 1 1 7 LYS CE C 13.445 -10.070 2.101 1.00 . A A . 7 LYS CE 1 1
18 29410 1 1 7 LYS CG C 12.129 -12.148 1.613 1.00 . A A . 7 LYS CG 1 1
18 29411 1 1 7 LYS H H 11.406 -14.597 3.453 1.00 . A A . 7 LYS H 1 1
18 29412 1 1 7 LYS HA H 9.822 -12.114 3.342 1.00 . A A . 7 LYS HA 1 1
18 29413 1 1 7 LYS HB2 H 10.834 -13.704 0.980 1.00 . A A . 7 LYS HB2 1 1
18 29414 1 1 7 LYS HB3 H 10.112 -12.106 0.955 1.00 . A A . 7 LYS HB3 1 1
18 29415 1 1 7 LYS HD2 H 11.481 -10.146 1.270 1.00 . A A . 7 LYS HD2 1 1
18 29416 1 1 7 LYS HD3 H 11.573 -10.607 2.973 1.00 . A A . 7 LYS HD3 1 1
18 29417 1 1 7 LYS HE2 H 13.721 -9.987 3.143 1.00 . A A . 7 LYS HE2 1 1
18 29418 1 1 7 LYS HE3 H 14.145 -10.719 1.594 1.00 . A A . 7 LYS HE3 1 1
18 29419 1 1 7 LYS HG2 H 12.702 -12.680 2.357 1.00 . A A . 7 LYS HG2 1 1
18 29420 1 1 7 LYS HG3 H 12.619 -12.227 0.653 1.00 . A A . 7 LYS HG3 1 1
18 29421 1 1 7 LYS HZ1 H 12.857 -8.071 1.985 1.00 . A A . 7 LYS HZ1 1 1
18 29422 1 1 7 LYS HZ2 H 13.209 -8.771 0.485 1.00 . A A . 7 LYS HZ2 1 1
18 29423 1 1 7 LYS HZ3 H 14.465 -8.340 1.535 1.00 . A A . 7 LYS HZ3 1 1
18 29424 1 1 7 LYS N N 11.016 -13.748 3.754 1.00 . A A . 7 LYS N 1 1
18 29425 1 1 7 LYS NZ N 13.498 -8.720 1.481 1.00 . A A . 7 LYS NZ 1 1
18 29426 1 1 7 LYS O O 8.922 -15.114 2.531 1.00 . A A . 7 LYS O 1 1
18 29427 1 1 8 ASP C C 5.377 -13.110 1.873 1.00 . A A . 8 ASP C 1 1
18 29428 1 1 8 ASP CA C 6.421 -13.982 2.547 1.00 . A A . 8 ASP CA 1 1
18 29429 1 1 8 ASP CB C 5.899 -14.467 3.904 1.00 . A A . 8 ASP CB 1 1
18 29430 1 1 8 ASP CG C 4.554 -15.156 3.795 1.00 . A A . 8 ASP CG 1 1
18 29431 1 1 8 ASP H H 7.655 -12.285 2.829 1.00 . A A . 8 ASP H 1 1
18 29432 1 1 8 ASP HA H 6.614 -14.838 1.920 1.00 . A A . 8 ASP HA 1 1
18 29433 1 1 8 ASP HB2 H 6.604 -15.169 4.326 1.00 . A A . 8 ASP HB2 1 1
18 29434 1 1 8 ASP HB3 H 5.798 -13.620 4.568 1.00 . A A . 8 ASP HB3 1 1
18 29435 1 1 8 ASP N N 7.676 -13.259 2.710 1.00 . A A . 8 ASP N 1 1
18 29436 1 1 8 ASP O O 5.291 -11.914 2.142 1.00 . A A . 8 ASP O 1 1
18 29437 1 1 8 ASP OD1 O 4.509 -16.312 3.319 1.00 . A A . 8 ASP OD1 1 1
18 29438 1 1 8 ASP OD2 O 3.535 -14.552 4.192 1.00 . A A . 8 ASP OD2 1 1
18 29439 1 1 9 VAL C C 2.168 -13.447 0.767 1.00 . A A . 9 VAL C 1 1
18 29440 1 1 9 VAL CA C 3.547 -12.988 0.292 1.00 . A A . 9 VAL CA 1 1
18 29441 1 1 9 VAL CB C 3.674 -13.139 -1.245 1.00 . A A . 9 VAL CB 1 1
18 29442 1 1 9 VAL CG1 C 3.789 -14.600 -1.654 1.00 . A A . 9 VAL CG1 1 1
18 29443 1 1 9 VAL CG2 C 2.502 -12.475 -1.955 1.00 . A A . 9 VAL CG2 1 1
18 29444 1 1 9 VAL H H 4.717 -14.667 0.811 1.00 . A A . 9 VAL H 1 1
18 29445 1 1 9 VAL HA H 3.660 -11.942 0.537 1.00 . A A . 9 VAL HA 1 1
18 29446 1 1 9 VAL HB H 4.577 -12.636 -1.556 1.00 . A A . 9 VAL HB 1 1
18 29447 1 1 9 VAL HG11 H 3.850 -14.667 -2.730 1.00 . A A . 9 VAL HG11 1 1
18 29448 1 1 9 VAL HG12 H 2.920 -15.141 -1.309 1.00 . A A . 9 VAL HG12 1 1
18 29449 1 1 9 VAL HG13 H 4.678 -15.029 -1.216 1.00 . A A . 9 VAL HG13 1 1
18 29450 1 1 9 VAL HG21 H 2.524 -11.412 -1.769 1.00 . A A . 9 VAL HG21 1 1
18 29451 1 1 9 VAL HG22 H 1.576 -12.886 -1.582 1.00 . A A . 9 VAL HG22 1 1
18 29452 1 1 9 VAL HG23 H 2.576 -12.657 -3.016 1.00 . A A . 9 VAL HG23 1 1
18 29453 1 1 9 VAL N N 4.593 -13.711 0.991 1.00 . A A . 9 VAL N 1 1
18 29454 1 1 9 VAL O O 1.765 -14.595 0.559 1.00 . A A . 9 VAL O 1 1
18 29455 1 1 10 LYS C C -0.910 -12.108 1.135 1.00 . A A . 10 LYS C 1 1
18 29456 1 1 10 LYS CA C 0.136 -12.855 1.949 1.00 . A A . 10 LYS CA 1 1
18 29457 1 1 10 LYS CB C 0.045 -12.461 3.422 1.00 . A A . 10 LYS CB 1 1
18 29458 1 1 10 LYS CD C -1.138 -12.684 5.632 1.00 . A A . 10 LYS CD 1 1
18 29459 1 1 10 LYS CE C 0.015 -13.387 6.337 1.00 . A A . 10 LYS CE 1 1
18 29460 1 1 10 LYS CG C -1.179 -13.008 4.144 1.00 . A A . 10 LYS CG 1 1
18 29461 1 1 10 LYS H H 1.853 -11.671 1.620 1.00 . A A . 10 LYS H 1 1
18 29462 1 1 10 LYS HA H -0.030 -13.918 1.850 1.00 . A A . 10 LYS HA 1 1
18 29463 1 1 10 LYS HB2 H 0.925 -12.823 3.930 1.00 . A A . 10 LYS HB2 1 1
18 29464 1 1 10 LYS HB3 H 0.023 -11.383 3.488 1.00 . A A . 10 LYS HB3 1 1
18 29465 1 1 10 LYS HD2 H -1.022 -11.617 5.754 1.00 . A A . 10 LYS HD2 1 1
18 29466 1 1 10 LYS HD3 H -2.066 -12.997 6.085 1.00 . A A . 10 LYS HD3 1 1
18 29467 1 1 10 LYS HE2 H 0.940 -13.096 5.864 1.00 . A A . 10 LYS HE2 1 1
18 29468 1 1 10 LYS HE3 H 0.030 -13.078 7.371 1.00 . A A . 10 LYS HE3 1 1
18 29469 1 1 10 LYS HG2 H -2.066 -12.566 3.714 1.00 . A A . 10 LYS HG2 1 1
18 29470 1 1 10 LYS HG3 H -1.210 -14.080 4.018 1.00 . A A . 10 LYS HG3 1 1
18 29471 1 1 10 LYS HZ1 H -0.158 -15.181 5.291 1.00 . A A . 10 LYS HZ1 1 1
18 29472 1 1 10 LYS HZ2 H -0.977 -15.170 6.767 1.00 . A A . 10 LYS HZ2 1 1
18 29473 1 1 10 LYS HZ3 H 0.706 -15.315 6.736 1.00 . A A . 10 LYS HZ3 1 1
18 29474 1 1 10 LYS N N 1.465 -12.555 1.443 1.00 . A A . 10 LYS N 1 1
18 29475 1 1 10 LYS NZ N -0.112 -14.864 6.279 1.00 . A A . 10 LYS NZ 1 1
18 29476 1 1 10 LYS O O -0.781 -10.907 0.899 1.00 . A A . 10 LYS O 1 1
18 29477 1 1 11 TYR C C -4.037 -11.578 0.815 1.00 . A A . 11 TYR C 1 1
18 29478 1 1 11 TYR CA C -2.991 -12.198 -0.097 1.00 . A A . 11 TYR CA 1 1
18 29479 1 1 11 TYR CB C -3.640 -13.218 -1.034 1.00 . A A . 11 TYR CB 1 1
18 29480 1 1 11 TYR CD1 C -1.492 -13.841 -2.212 1.00 . A A . 11 TYR CD1 1 1
18 29481 1 1 11 TYR CD2 C -3.429 -13.452 -3.545 1.00 . A A . 11 TYR CD2 1 1
18 29482 1 1 11 TYR CE1 C -0.759 -14.110 -3.348 1.00 . A A . 11 TYR CE1 1 1
18 29483 1 1 11 TYR CE2 C -2.700 -13.725 -4.689 1.00 . A A . 11 TYR CE2 1 1
18 29484 1 1 11 TYR CG C -2.839 -13.506 -2.287 1.00 . A A . 11 TYR CG 1 1
18 29485 1 1 11 TYR CZ C -1.364 -14.053 -4.583 1.00 . A A . 11 TYR CZ 1 1
18 29486 1 1 11 TYR H H -1.993 -13.771 0.910 1.00 . A A . 11 TYR H 1 1
18 29487 1 1 11 TYR HA H -2.541 -11.415 -0.691 1.00 . A A . 11 TYR HA 1 1
18 29488 1 1 11 TYR HB2 H -3.767 -14.149 -0.504 1.00 . A A . 11 TYR HB2 1 1
18 29489 1 1 11 TYR HB3 H -4.609 -12.850 -1.337 1.00 . A A . 11 TYR HB3 1 1
18 29490 1 1 11 TYR HD1 H -1.018 -13.885 -1.244 1.00 . A A . 11 TYR HD1 1 1
18 29491 1 1 11 TYR HD2 H -4.476 -13.194 -3.625 1.00 . A A . 11 TYR HD2 1 1
18 29492 1 1 11 TYR HE1 H 0.288 -14.367 -3.264 1.00 . A A . 11 TYR HE1 1 1
18 29493 1 1 11 TYR HE2 H -3.175 -13.679 -5.658 1.00 . A A . 11 TYR HE2 1 1
18 29494 1 1 11 TYR HH H -0.077 -15.104 -5.544 1.00 . A A . 11 TYR HH 1 1
18 29495 1 1 11 TYR N N -1.936 -12.815 0.692 1.00 . A A . 11 TYR N 1 1
18 29496 1 1 11 TYR O O -4.907 -12.270 1.349 1.00 . A A . 11 TYR O 1 1
18 29497 1 1 11 TYR OH O -0.631 -14.332 -5.712 1.00 . A A . 11 TYR OH 1 1
18 29498 1 1 12 TYR C C -6.126 -9.161 1.072 1.00 . A A . 12 TYR C 1 1
18 29499 1 1 12 TYR CA C -4.875 -9.548 1.842 1.00 . A A . 12 TYR CA 1 1
18 29500 1 1 12 TYR CB C -4.221 -8.286 2.408 1.00 . A A . 12 TYR CB 1 1
18 29501 1 1 12 TYR CD1 C -3.039 -8.925 4.544 1.00 . A A . 12 TYR CD1 1 1
18 29502 1 1 12 TYR CD2 C -1.711 -8.395 2.635 1.00 . A A . 12 TYR CD2 1 1
18 29503 1 1 12 TYR CE1 C -1.894 -9.158 5.280 1.00 . A A . 12 TYR CE1 1 1
18 29504 1 1 12 TYR CE2 C -0.563 -8.627 3.363 1.00 . A A . 12 TYR CE2 1 1
18 29505 1 1 12 TYR CG C -2.967 -8.541 3.210 1.00 . A A . 12 TYR CG 1 1
18 29506 1 1 12 TYR CZ C -0.659 -9.008 4.684 1.00 . A A . 12 TYR CZ 1 1
18 29507 1 1 12 TYR H H -3.245 -9.774 0.513 1.00 . A A . 12 TYR H 1 1
18 29508 1 1 12 TYR HA H -5.150 -10.197 2.662 1.00 . A A . 12 TYR HA 1 1
18 29509 1 1 12 TYR HB2 H -3.960 -7.628 1.593 1.00 . A A . 12 TYR HB2 1 1
18 29510 1 1 12 TYR HB3 H -4.928 -7.786 3.052 1.00 . A A . 12 TYR HB3 1 1
18 29511 1 1 12 TYR HD1 H -4.009 -9.040 5.008 1.00 . A A . 12 TYR HD1 1 1
18 29512 1 1 12 TYR HD2 H -1.638 -8.097 1.598 1.00 . A A . 12 TYR HD2 1 1
18 29513 1 1 12 TYR HE1 H -1.969 -9.456 6.316 1.00 . A A . 12 TYR HE1 1 1
18 29514 1 1 12 TYR HE2 H 0.404 -8.508 2.898 1.00 . A A . 12 TYR HE2 1 1
18 29515 1 1 12 TYR HH H 1.183 -8.654 5.099 1.00 . A A . 12 TYR HH 1 1
18 29516 1 1 12 TYR N N -3.947 -10.271 0.988 1.00 . A A . 12 TYR N 1 1
18 29517 1 1 12 TYR O O -6.121 -9.110 -0.160 1.00 . A A . 12 TYR O 1 1
18 29518 1 1 12 TYR OH O 0.485 -9.240 5.410 1.00 . A A . 12 TYR OH 1 1
18 29519 1 1 13 THR C C -8.509 -6.986 1.068 1.00 . A A . 13 THR C 1 1
18 29520 1 1 13 THR CA C -8.453 -8.505 1.195 1.00 . A A . 13 THR CA 1 1
18 29521 1 1 13 THR CB C -9.639 -9.012 2.033 1.00 . A A . 13 THR CB 1 1
18 29522 1 1 13 THR CG2 C -10.340 -10.169 1.336 1.00 . A A . 13 THR CG2 1 1
18 29523 1 1 13 THR H H -7.153 -8.996 2.774 1.00 . A A . 13 THR H 1 1
18 29524 1 1 13 THR HA H -8.512 -8.948 0.212 1.00 . A A . 13 THR HA 1 1
18 29525 1 1 13 THR HB H -10.344 -8.203 2.161 1.00 . A A . 13 THR HB 1 1
18 29526 1 1 13 THR HG1 H -9.522 -10.308 3.517 1.00 . A A . 13 THR HG1 1 1
18 29527 1 1 13 THR HG21 H -11.150 -10.524 1.954 1.00 . A A . 13 THR HG21 1 1
18 29528 1 1 13 THR HG22 H -9.635 -10.972 1.174 1.00 . A A . 13 THR HG22 1 1
18 29529 1 1 13 THR HG23 H -10.731 -9.836 0.386 1.00 . A A . 13 THR HG23 1 1
18 29530 1 1 13 THR N N -7.199 -8.907 1.799 1.00 . A A . 13 THR N 1 1
18 29531 1 1 13 THR O O -7.903 -6.265 1.867 1.00 . A A . 13 THR O 1 1
18 29532 1 1 13 THR OG1 O -9.166 -9.436 3.319 1.00 . A A . 13 THR OG1 1 1
18 29533 1 1 14 LEU C C -10.029 -4.373 0.996 1.00 . A A . 14 LEU C 1 1
18 29534 1 1 14 LEU CA C -9.360 -5.076 -0.182 1.00 . A A . 14 LEU CA 1 1
18 29535 1 1 14 LEU CB C -10.167 -4.836 -1.458 1.00 . A A . 14 LEU CB 1 1
18 29536 1 1 14 LEU CD1 C -8.923 -3.083 -2.755 1.00 . A A . 14 LEU CD1 1 1
18 29537 1 1 14 LEU CD2 C -11.425 -3.132 -2.794 1.00 . A A . 14 LEU CD2 1 1
18 29538 1 1 14 LEU CG C -10.181 -3.391 -1.959 1.00 . A A . 14 LEU CG 1 1
18 29539 1 1 14 LEU H H -9.712 -7.135 -0.518 1.00 . A A . 14 LEU H 1 1
18 29540 1 1 14 LEU HA H -8.366 -4.673 -0.312 1.00 . A A . 14 LEU HA 1 1
18 29541 1 1 14 LEU HB2 H -9.757 -5.461 -2.238 1.00 . A A . 14 LEU HB2 1 1
18 29542 1 1 14 LEU HB3 H -11.187 -5.139 -1.278 1.00 . A A . 14 LEU HB3 1 1
18 29543 1 1 14 LEU HD11 H -8.892 -2.028 -2.979 1.00 . A A . 14 LEU HD11 1 1
18 29544 1 1 14 LEU HD12 H -8.933 -3.646 -3.677 1.00 . A A . 14 LEU HD12 1 1
18 29545 1 1 14 LEU HD13 H -8.055 -3.355 -2.175 1.00 . A A . 14 LEU HD13 1 1
18 29546 1 1 14 LEU HD21 H -11.398 -2.122 -3.177 1.00 . A A . 14 LEU HD21 1 1
18 29547 1 1 14 LEU HD22 H -12.303 -3.261 -2.180 1.00 . A A . 14 LEU HD22 1 1
18 29548 1 1 14 LEU HD23 H -11.457 -3.828 -3.619 1.00 . A A . 14 LEU HD23 1 1
18 29549 1 1 14 LEU HG H -10.206 -2.725 -1.108 1.00 . A A . 14 LEU HG 1 1
18 29550 1 1 14 LEU N N -9.233 -6.508 0.067 1.00 . A A . 14 LEU N 1 1
18 29551 1 1 14 LEU O O -9.668 -3.255 1.353 1.00 . A A . 14 LEU O 1 1
18 29552 1 1 15 GLU C C -10.908 -4.557 4.032 1.00 . A A . 15 GLU C 1 1
18 29553 1 1 15 GLU CA C -11.723 -4.502 2.739 1.00 . A A . 15 GLU CA 1 1
18 29554 1 1 15 GLU CB C -13.057 -5.239 2.923 1.00 . A A . 15 GLU CB 1 1
18 29555 1 1 15 GLU CD C -13.057 -7.099 1.208 1.00 . A A . 15 GLU CD 1 1
18 29556 1 1 15 GLU CG C -12.990 -6.742 2.679 1.00 . A A . 15 GLU CG 1 1
18 29557 1 1 15 GLU H H -11.213 -5.957 1.281 1.00 . A A . 15 GLU H 1 1
18 29558 1 1 15 GLU HA H -11.931 -3.466 2.516 1.00 . A A . 15 GLU HA 1 1
18 29559 1 1 15 GLU HB2 H -13.403 -5.077 3.934 1.00 . A A . 15 GLU HB2 1 1
18 29560 1 1 15 GLU HB3 H -13.778 -4.821 2.239 1.00 . A A . 15 GLU HB3 1 1
18 29561 1 1 15 GLU HG2 H -12.061 -7.119 3.083 1.00 . A A . 15 GLU HG2 1 1
18 29562 1 1 15 GLU HG3 H -13.819 -7.215 3.188 1.00 . A A . 15 GLU HG3 1 1
18 29563 1 1 15 GLU N N -10.985 -5.052 1.608 1.00 . A A . 15 GLU N 1 1
18 29564 1 1 15 GLU O O -11.374 -4.123 5.090 1.00 . A A . 15 GLU O 1 1
18 29565 1 1 15 GLU OE1 O -14.165 -7.104 0.640 1.00 . A A . 15 GLU OE1 1 1
18 29566 1 1 15 GLU OE2 O -11.996 -7.368 0.608 1.00 . A A . 15 GLU OE2 1 1
18 29567 1 1 16 GLU C C -7.651 -4.220 5.016 1.00 . A A . 16 GLU C 1 1
18 29568 1 1 16 GLU CA C -8.837 -5.178 5.126 1.00 . A A . 16 GLU CA 1 1
18 29569 1 1 16 GLU CB C -8.341 -6.615 5.329 1.00 . A A . 16 GLU CB 1 1
18 29570 1 1 16 GLU CD C -8.637 -6.325 7.820 1.00 . A A . 16 GLU CD 1 1
18 29571 1 1 16 GLU CG C -7.753 -6.863 6.711 1.00 . A A . 16 GLU CG 1 1
18 29572 1 1 16 GLU H H -9.377 -5.428 3.090 1.00 . A A . 16 GLU H 1 1
18 29573 1 1 16 GLU HA H -9.430 -4.892 5.983 1.00 . A A . 16 GLU HA 1 1
18 29574 1 1 16 GLU HB2 H -9.170 -7.295 5.186 1.00 . A A . 16 GLU HB2 1 1
18 29575 1 1 16 GLU HB3 H -7.580 -6.827 4.595 1.00 . A A . 16 GLU HB3 1 1
18 29576 1 1 16 GLU HG2 H -7.629 -7.927 6.852 1.00 . A A . 16 GLU HG2 1 1
18 29577 1 1 16 GLU HG3 H -6.790 -6.378 6.770 1.00 . A A . 16 GLU HG3 1 1
18 29578 1 1 16 GLU N N -9.696 -5.086 3.953 1.00 . A A . 16 GLU N 1 1
18 29579 1 1 16 GLU O O -7.267 -3.581 5.998 1.00 . A A . 16 GLU O 1 1
18 29580 1 1 16 GLU OE1 O -9.650 -6.977 8.148 1.00 . A A . 16 GLU OE1 1 1
18 29581 1 1 16 GLU OE2 O -8.328 -5.243 8.363 1.00 . A A . 16 GLU OE2 1 1
18 29582 1 1 17 ILE C C -6.311 -1.767 3.862 1.00 . A A . 17 ILE C 1 1
18 29583 1 1 17 ILE CA C -5.935 -3.226 3.612 1.00 . A A . 17 ILE CA 1 1
18 29584 1 1 17 ILE CB C -5.319 -3.372 2.196 1.00 . A A . 17 ILE CB 1 1
18 29585 1 1 17 ILE CD1 C -6.791 -2.149 0.503 1.00 . A A . 17 ILE CD1 1 1
18 29586 1 1 17 ILE CG1 C -6.399 -3.477 1.114 1.00 . A A . 17 ILE CG1 1 1
18 29587 1 1 17 ILE CG2 C -4.405 -4.585 2.139 1.00 . A A . 17 ILE CG2 1 1
18 29588 1 1 17 ILE H H -7.423 -4.639 3.070 1.00 . A A . 17 ILE H 1 1
18 29589 1 1 17 ILE HA H -5.177 -3.507 4.332 1.00 . A A . 17 ILE HA 1 1
18 29590 1 1 17 ILE HB H -4.717 -2.497 2.005 1.00 . A A . 17 ILE HB 1 1
18 29591 1 1 17 ILE HD11 H -7.290 -2.319 -0.437 1.00 . A A . 17 ILE HD11 1 1
18 29592 1 1 17 ILE HD12 H -5.908 -1.551 0.343 1.00 . A A . 17 ILE HD12 1 1
18 29593 1 1 17 ILE HD13 H -7.459 -1.630 1.175 1.00 . A A . 17 ILE HD13 1 1
18 29594 1 1 17 ILE HG12 H -6.039 -4.111 0.317 1.00 . A A . 17 ILE HG12 1 1
18 29595 1 1 17 ILE HG13 H -7.287 -3.919 1.543 1.00 . A A . 17 ILE HG13 1 1
18 29596 1 1 17 ILE HG21 H -4.039 -4.710 1.131 1.00 . A A . 17 ILE HG21 1 1
18 29597 1 1 17 ILE HG22 H -4.958 -5.464 2.433 1.00 . A A . 17 ILE HG22 1 1
18 29598 1 1 17 ILE HG23 H -3.572 -4.442 2.810 1.00 . A A . 17 ILE HG23 1 1
18 29599 1 1 17 ILE N N -7.077 -4.111 3.822 1.00 . A A . 17 ILE N 1 1
18 29600 1 1 17 ILE O O -5.527 -1.005 4.423 1.00 . A A . 17 ILE O 1 1
18 29601 1 1 18 LYS C C -8.712 0.122 5.010 1.00 . A A . 18 LYS C 1 1
18 29602 1 1 18 LYS CA C -7.998 -0.025 3.669 1.00 . A A . 18 LYS CA 1 1
18 29603 1 1 18 LYS CB C -8.923 0.400 2.522 1.00 . A A . 18 LYS CB 1 1
18 29604 1 1 18 LYS CD C -11.439 0.464 2.491 1.00 . A A . 18 LYS CD 1 1
18 29605 1 1 18 LYS CE C -11.478 1.479 1.356 1.00 . A A . 18 LYS CE 1 1
18 29606 1 1 18 LYS CG C -10.203 -0.417 2.419 1.00 . A A . 18 LYS CG 1 1
18 29607 1 1 18 LYS H H -8.123 -2.049 3.055 1.00 . A A . 18 LYS H 1 1
18 29608 1 1 18 LYS HA H -7.130 0.617 3.672 1.00 . A A . 18 LYS HA 1 1
18 29609 1 1 18 LYS HB2 H -9.194 1.438 2.662 1.00 . A A . 18 LYS HB2 1 1
18 29610 1 1 18 LYS HB3 H -8.385 0.304 1.590 1.00 . A A . 18 LYS HB3 1 1
18 29611 1 1 18 LYS HD2 H -12.318 -0.163 2.429 1.00 . A A . 18 LYS HD2 1 1
18 29612 1 1 18 LYS HD3 H -11.439 0.991 3.433 1.00 . A A . 18 LYS HD3 1 1
18 29613 1 1 18 LYS HE2 H -10.526 1.984 1.306 1.00 . A A . 18 LYS HE2 1 1
18 29614 1 1 18 LYS HE3 H -11.654 0.956 0.427 1.00 . A A . 18 LYS HE3 1 1
18 29615 1 1 18 LYS HG2 H -10.206 -0.945 1.479 1.00 . A A . 18 LYS HG2 1 1
18 29616 1 1 18 LYS HG3 H -10.231 -1.127 3.234 1.00 . A A . 18 LYS HG3 1 1
18 29617 1 1 18 LYS HZ1 H -12.518 2.860 2.519 1.00 . A A . 18 LYS HZ1 1 1
18 29618 1 1 18 LYS HZ2 H -13.480 2.065 1.382 1.00 . A A . 18 LYS HZ2 1 1
18 29619 1 1 18 LYS HZ3 H -12.416 3.281 0.885 1.00 . A A . 18 LYS HZ3 1 1
18 29620 1 1 18 LYS N N -7.529 -1.392 3.480 1.00 . A A . 18 LYS N 1 1
18 29621 1 1 18 LYS NZ N -12.547 2.491 1.549 1.00 . A A . 18 LYS NZ 1 1
18 29622 1 1 18 LYS O O -9.444 1.081 5.240 1.00 . A A . 18 LYS O 1 1
18 29623 1 1 19 LYS C C -8.013 -0.780 8.270 1.00 . A A . 19 LYS C 1 1
18 29624 1 1 19 LYS CA C -9.106 -0.835 7.210 1.00 . A A . 19 LYS CA 1 1
18 29625 1 1 19 LYS CB C -9.973 -2.084 7.404 1.00 . A A . 19 LYS CB 1 1
18 29626 1 1 19 LYS CD C -12.061 -0.935 8.238 1.00 . A A . 19 LYS CD 1 1
18 29627 1 1 19 LYS CE C -12.966 -1.366 7.093 1.00 . A A . 19 LYS CE 1 1
18 29628 1 1 19 LYS CG C -10.990 -1.974 8.536 1.00 . A A . 19 LYS CG 1 1
18 29629 1 1 19 LYS H H -7.931 -1.604 5.627 1.00 . A A . 19 LYS H 1 1
18 29630 1 1 19 LYS HA H -9.721 0.047 7.290 1.00 . A A . 19 LYS HA 1 1
18 29631 1 1 19 LYS HB2 H -10.510 -2.279 6.490 1.00 . A A . 19 LYS HB2 1 1
18 29632 1 1 19 LYS HB3 H -9.327 -2.923 7.615 1.00 . A A . 19 LYS HB3 1 1
18 29633 1 1 19 LYS HD2 H -12.663 -0.790 9.122 1.00 . A A . 19 LYS HD2 1 1
18 29634 1 1 19 LYS HD3 H -11.581 -0.003 7.974 1.00 . A A . 19 LYS HD3 1 1
18 29635 1 1 19 LYS HE2 H -13.670 -0.572 6.893 1.00 . A A . 19 LYS HE2 1 1
18 29636 1 1 19 LYS HE3 H -12.360 -1.536 6.214 1.00 . A A . 19 LYS HE3 1 1
18 29637 1 1 19 LYS HG2 H -11.466 -2.935 8.672 1.00 . A A . 19 LYS HG2 1 1
18 29638 1 1 19 LYS HG3 H -10.474 -1.696 9.442 1.00 . A A . 19 LYS HG3 1 1
18 29639 1 1 19 LYS HZ1 H -14.290 -2.898 6.594 1.00 . A A . 19 LYS HZ1 1 1
18 29640 1 1 19 LYS HZ2 H -14.356 -2.444 8.217 1.00 . A A . 19 LYS HZ2 1 1
18 29641 1 1 19 LYS HZ3 H -13.066 -3.378 7.653 1.00 . A A . 19 LYS HZ3 1 1
18 29642 1 1 19 LYS N N -8.502 -0.849 5.884 1.00 . A A . 19 LYS N 1 1
18 29643 1 1 19 LYS NZ N -13.720 -2.609 7.412 1.00 . A A . 19 LYS NZ 1 1
18 29644 1 1 19 LYS O O -8.280 -0.736 9.471 1.00 . A A . 19 LYS O 1 1
18 29645 1 1 20 HIS C C -4.852 0.569 8.536 1.00 . A A . 20 HIS C 1 1
18 29646 1 1 20 HIS CA C -5.622 -0.740 8.694 1.00 . A A . 20 HIS CA 1 1
18 29647 1 1 20 HIS CB C -4.703 -1.928 8.405 1.00 . A A . 20 HIS CB 1 1
18 29648 1 1 20 HIS CD2 C -4.235 -3.481 10.432 1.00 . A A . 20 HIS CD2 1 1
18 29649 1 1 20 HIS CE1 C -5.858 -4.919 10.129 1.00 . A A . 20 HIS CE1 1 1
18 29650 1 1 20 HIS CG C -4.916 -3.093 9.328 1.00 . A A . 20 HIS CG 1 1
18 29651 1 1 20 HIS H H -6.632 -0.806 6.837 1.00 . A A . 20 HIS H 1 1
18 29652 1 1 20 HIS HA H -5.984 -0.812 9.710 1.00 . A A . 20 HIS HA 1 1
18 29653 1 1 20 HIS HB2 H -4.876 -2.267 7.395 1.00 . A A . 20 HIS HB2 1 1
18 29654 1 1 20 HIS HB3 H -3.675 -1.609 8.501 1.00 . A A . 20 HIS HB3 1 1
18 29655 1 1 20 HIS HD1 H -6.611 -4.016 8.449 1.00 . A A . 20 HIS HD1 1 1
18 29656 1 1 20 HIS HD2 H -3.379 -2.982 10.865 1.00 . A A . 20 HIS HD2 1 1
18 29657 1 1 20 HIS HE1 H -6.523 -5.760 10.256 1.00 . A A . 20 HIS HE1 1 1
18 29658 1 1 20 HIS HE2 H -4.637 -5.055 11.767 1.00 . A A . 20 HIS HE2 1 1
18 29659 1 1 20 HIS N N -6.775 -0.779 7.807 1.00 . A A . 20 HIS N 1 1
18 29660 1 1 20 HIS ND1 N -5.930 -4.017 9.165 1.00 . A A . 20 HIS ND1 1 1
18 29661 1 1 20 HIS NE2 N -4.840 -4.617 10.908 1.00 . A A . 20 HIS NE2 1 1
18 29662 1 1 20 HIS O O -3.904 0.832 9.272 1.00 . A A . 20 HIS O 1 1
18 29663 1 1 21 ASN C C -4.924 3.701 8.424 1.00 . A A . 21 ASN C 1 1
18 29664 1 1 21 ASN CA C -4.633 2.676 7.324 1.00 . A A . 21 ASN CA 1 1
18 29665 1 1 21 ASN CB C -5.059 3.220 5.946 1.00 . A A . 21 ASN CB 1 1
18 29666 1 1 21 ASN CG C -6.570 3.348 5.779 1.00 . A A . 21 ASN CG 1 1
18 29667 1 1 21 ASN H H -6.085 1.154 7.082 1.00 . A A . 21 ASN H 1 1
18 29668 1 1 21 ASN HA H -3.569 2.492 7.308 1.00 . A A . 21 ASN HA 1 1
18 29669 1 1 21 ASN HB2 H -4.621 4.196 5.808 1.00 . A A . 21 ASN HB2 1 1
18 29670 1 1 21 ASN HB3 H -4.686 2.556 5.179 1.00 . A A . 21 ASN HB3 1 1
18 29671 1 1 21 ASN HD21 H -6.331 4.676 4.318 1.00 . A A . 21 ASN HD21 1 1
18 29672 1 1 21 ASN HD22 H -7.966 4.291 4.729 1.00 . A A . 21 ASN HD22 1 1
18 29673 1 1 21 ASN N N -5.288 1.396 7.596 1.00 . A A . 21 ASN N 1 1
18 29674 1 1 21 ASN ND2 N -6.998 4.188 4.850 1.00 . A A . 21 ASN ND2 1 1
18 29675 1 1 21 ASN O O -5.816 4.543 8.300 1.00 . A A . 21 ASN O 1 1
18 29676 1 1 21 ASN OD1 O -7.345 2.681 6.465 1.00 . A A . 21 ASN OD1 1 1
18 29677 1 1 22 HIS C C -3.042 5.203 11.023 1.00 . A A . 22 HIS C 1 1
18 29678 1 1 22 HIS CA C -4.356 4.533 10.632 1.00 . A A . 22 HIS CA 1 1
18 29679 1 1 22 HIS CB C -4.962 3.805 11.838 1.00 . A A . 22 HIS CB 1 1
18 29680 1 1 22 HIS CD2 C -6.996 2.378 11.084 1.00 . A A . 22 HIS CD2 1 1
18 29681 1 1 22 HIS CE1 C -8.590 3.692 11.803 1.00 . A A . 22 HIS CE1 1 1
18 29682 1 1 22 HIS CG C -6.408 3.451 11.663 1.00 . A A . 22 HIS CG 1 1
18 29683 1 1 22 HIS H H -3.488 2.918 9.570 1.00 . A A . 22 HIS H 1 1
18 29684 1 1 22 HIS HA H -5.044 5.300 10.312 1.00 . A A . 22 HIS HA 1 1
18 29685 1 1 22 HIS HB2 H -4.417 2.892 12.008 1.00 . A A . 22 HIS HB2 1 1
18 29686 1 1 22 HIS HB3 H -4.877 4.438 12.710 1.00 . A A . 22 HIS HB3 1 1
18 29687 1 1 22 HIS HD1 H -7.335 5.115 12.566 1.00 . A A . 22 HIS HD1 1 1
18 29688 1 1 22 HIS HD2 H -6.490 1.534 10.636 1.00 . A A . 22 HIS HD2 1 1
18 29689 1 1 22 HIS HE1 H -9.564 4.100 12.025 1.00 . A A . 22 HIS HE1 1 1
18 29690 1 1 22 HIS HE2 H -9.025 2.059 10.658 1.00 . A A . 22 HIS HE2 1 1
18 29691 1 1 22 HIS N N -4.173 3.617 9.514 1.00 . A A . 22 HIS N 1 1
18 29692 1 1 22 HIS ND1 N -7.436 4.253 12.101 1.00 . A A . 22 HIS ND1 1 1
18 29693 1 1 22 HIS NE2 N -8.355 2.552 11.182 1.00 . A A . 22 HIS NE2 1 1
18 29694 1 1 22 HIS O O -2.772 6.329 10.614 1.00 . A A . 22 HIS O 1 1
18 29695 1 1 23 SER C C 0.158 4.041 12.310 1.00 . A A . 23 SER C 1 1
18 29696 1 1 23 SER CA C -0.960 5.082 12.259 1.00 . A A . 23 SER CA 1 1
18 29697 1 1 23 SER CB C -1.150 5.694 13.645 1.00 . A A . 23 SER CB 1 1
18 29698 1 1 23 SER H H -2.483 3.622 12.110 1.00 . A A . 23 SER H 1 1
18 29699 1 1 23 SER HA H -0.682 5.864 11.568 1.00 . A A . 23 SER HA 1 1
18 29700 1 1 23 SER HB2 H -0.198 5.734 14.155 1.00 . A A . 23 SER HB2 1 1
18 29701 1 1 23 SER HB3 H -1.550 6.693 13.548 1.00 . A A . 23 SER HB3 1 1
18 29702 1 1 23 SER HG H -2.539 5.480 15.018 1.00 . A A . 23 SER HG 1 1
18 29703 1 1 23 SER N N -2.224 4.514 11.810 1.00 . A A . 23 SER N 1 1
18 29704 1 1 23 SER O O 1.264 4.277 11.822 1.00 . A A . 23 SER O 1 1
18 29705 1 1 23 SER OG O -2.052 4.909 14.413 1.00 . A A . 23 SER OG 1 1
18 29706 1 1 24 LYS C C 0.650 0.705 12.043 1.00 . A A . 24 LYS C 1 1
18 29707 1 1 24 LYS CA C 0.874 1.836 13.044 1.00 . A A . 24 LYS CA 1 1
18 29708 1 1 24 LYS CB C 0.888 1.285 14.474 1.00 . A A . 24 LYS CB 1 1
18 29709 1 1 24 LYS CD C -0.697 1.615 16.394 1.00 . A A . 24 LYS CD 1 1
18 29710 1 1 24 LYS CE C 0.241 1.025 17.437 1.00 . A A . 24 LYS CE 1 1
18 29711 1 1 24 LYS CG C -0.494 0.976 15.029 1.00 . A A . 24 LYS CG 1 1
18 29712 1 1 24 LYS H H -1.020 2.765 13.301 1.00 . A A . 24 LYS H 1 1
18 29713 1 1 24 LYS HA H 1.837 2.281 12.840 1.00 . A A . 24 LYS HA 1 1
18 29714 1 1 24 LYS HB2 H 1.470 0.373 14.490 1.00 . A A . 24 LYS HB2 1 1
18 29715 1 1 24 LYS HB3 H 1.358 2.010 15.122 1.00 . A A . 24 LYS HB3 1 1
18 29716 1 1 24 LYS HD2 H -0.511 2.674 16.312 1.00 . A A . 24 LYS HD2 1 1
18 29717 1 1 24 LYS HD3 H -1.718 1.450 16.706 1.00 . A A . 24 LYS HD3 1 1
18 29718 1 1 24 LYS HE2 H -0.130 0.054 17.726 1.00 . A A . 24 LYS HE2 1 1
18 29719 1 1 24 LYS HE3 H 1.224 0.918 17.000 1.00 . A A . 24 LYS HE3 1 1
18 29720 1 1 24 LYS HG2 H -1.237 1.359 14.350 1.00 . A A . 24 LYS HG2 1 1
18 29721 1 1 24 LYS HG3 H -0.604 -0.095 15.121 1.00 . A A . 24 LYS HG3 1 1
18 29722 1 1 24 LYS HZ1 H 0.743 2.808 18.400 1.00 . A A . 24 LYS HZ1 1 1
18 29723 1 1 24 LYS HZ2 H 0.950 1.432 19.358 1.00 . A A . 24 LYS HZ2 1 1
18 29724 1 1 24 LYS HZ3 H -0.601 2.029 19.062 1.00 . A A . 24 LYS HZ3 1 1
18 29725 1 1 24 LYS N N -0.126 2.894 12.915 1.00 . A A . 24 LYS N 1 1
18 29726 1 1 24 LYS NZ N 0.339 1.883 18.648 1.00 . A A . 24 LYS NZ 1 1
18 29727 1 1 24 LYS O O 1.269 -0.350 12.142 1.00 . A A . 24 LYS O 1 1
18 29728 1 1 25 SER C C -0.817 0.596 8.722 1.00 . A A . 25 SER C 1 1
18 29729 1 1 25 SER CA C -0.511 -0.079 10.056 1.00 . A A . 25 SER CA 1 1
18 29730 1 1 25 SER CB C -1.680 -0.968 10.489 1.00 . A A . 25 SER CB 1 1
18 29731 1 1 25 SER H H -0.705 1.782 11.050 1.00 . A A . 25 SER H 1 1
18 29732 1 1 25 SER HA H 0.373 -0.689 9.943 1.00 . A A . 25 SER HA 1 1
18 29733 1 1 25 SER HB2 H -2.578 -0.372 10.554 1.00 . A A . 25 SER HB2 1 1
18 29734 1 1 25 SER HB3 H -1.820 -1.752 9.761 1.00 . A A . 25 SER HB3 1 1
18 29735 1 1 25 SER HG H -0.482 -1.666 11.876 1.00 . A A . 25 SER HG 1 1
18 29736 1 1 25 SER N N -0.231 0.926 11.078 1.00 . A A . 25 SER N 1 1
18 29737 1 1 25 SER O O -1.561 0.068 7.895 1.00 . A A . 25 SER O 1 1
18 29738 1 1 25 SER OG O -1.432 -1.559 11.756 1.00 . A A . 25 SER OG 1 1
18 29739 1 1 26 THR C C 0.298 1.881 6.126 1.00 . A A . 26 THR C 1 1
18 29740 1 1 26 THR CA C -0.415 2.537 7.306 1.00 . A A . 26 THR CA 1 1
18 29741 1 1 26 THR CB C 0.107 3.968 7.509 1.00 . A A . 26 THR CB 1 1
18 29742 1 1 26 THR CG2 C -0.640 4.959 6.634 1.00 . A A . 26 THR CG2 1 1
18 29743 1 1 26 THR H H 0.381 2.115 9.215 1.00 . A A . 26 THR H 1 1
18 29744 1 1 26 THR HA H -1.475 2.585 7.098 1.00 . A A . 26 THR HA 1 1
18 29745 1 1 26 THR HB H 1.155 3.995 7.251 1.00 . A A . 26 THR HB 1 1
18 29746 1 1 26 THR HG1 H 0.781 4.180 9.352 1.00 . A A . 26 THR HG1 1 1
18 29747 1 1 26 THR HG21 H -0.239 5.951 6.790 1.00 . A A . 26 THR HG21 1 1
18 29748 1 1 26 THR HG22 H -1.689 4.951 6.892 1.00 . A A . 26 THR HG22 1 1
18 29749 1 1 26 THR HG23 H -0.521 4.684 5.596 1.00 . A A . 26 THR HG23 1 1
18 29750 1 1 26 THR N N -0.223 1.763 8.523 1.00 . A A . 26 THR N 1 1
18 29751 1 1 26 THR O O 1.497 2.079 5.919 1.00 . A A . 26 THR O 1 1
18 29752 1 1 26 THR OG1 O -0.050 4.336 8.885 1.00 . A A . 26 THR OG1 1 1
18 29753 1 1 27 TRP C C -0.317 1.041 2.913 1.00 . A A . 27 TRP C 1 1
18 29754 1 1 27 TRP CA C 0.109 0.381 4.219 1.00 . A A . 27 TRP CA 1 1
18 29755 1 1 27 TRP CB C -0.343 -1.083 4.223 1.00 . A A . 27 TRP CB 1 1
18 29756 1 1 27 TRP CD1 C 1.193 -1.555 6.227 1.00 . A A . 27 TRP CD1 1 1
18 29757 1 1 27 TRP CD2 C -0.356 -3.128 5.861 1.00 . A A . 27 TRP CD2 1 1
18 29758 1 1 27 TRP CE2 C 0.413 -3.507 6.974 1.00 . A A . 27 TRP CE2 1 1
18 29759 1 1 27 TRP CE3 C -1.393 -3.966 5.443 1.00 . A A . 27 TRP CE3 1 1
18 29760 1 1 27 TRP CG C 0.157 -1.875 5.395 1.00 . A A . 27 TRP CG 1 1
18 29761 1 1 27 TRP CH2 C -0.841 -5.488 7.244 1.00 . A A . 27 TRP CH2 1 1
18 29762 1 1 27 TRP CZ2 C 0.178 -4.686 7.675 1.00 . A A . 27 TRP CZ2 1 1
18 29763 1 1 27 TRP CZ3 C -1.624 -5.138 6.138 1.00 . A A . 27 TRP CZ3 1 1
18 29764 1 1 27 TRP H H -1.389 0.957 5.592 1.00 . A A . 27 TRP H 1 1
18 29765 1 1 27 TRP HA H 1.184 0.417 4.293 1.00 . A A . 27 TRP HA 1 1
18 29766 1 1 27 TRP HB2 H -1.422 -1.117 4.238 1.00 . A A . 27 TRP HB2 1 1
18 29767 1 1 27 TRP HB3 H 0.012 -1.563 3.321 1.00 . A A . 27 TRP HB3 1 1
18 29768 1 1 27 TRP HD1 H 1.792 -0.661 6.139 1.00 . A A . 27 TRP HD1 1 1
18 29769 1 1 27 TRP HE1 H 2.032 -2.527 7.887 1.00 . A A . 27 TRP HE1 1 1
18 29770 1 1 27 TRP HE3 H -2.007 -3.711 4.592 1.00 . A A . 27 TRP HE3 1 1
18 29771 1 1 27 TRP HH2 H -1.055 -6.413 7.758 1.00 . A A . 27 TRP HH2 1 1
18 29772 1 1 27 TRP HZ2 H 0.773 -4.968 8.531 1.00 . A A . 27 TRP HZ2 1 1
18 29773 1 1 27 TRP HZ3 H -2.419 -5.799 5.828 1.00 . A A . 27 TRP HZ3 1 1
18 29774 1 1 27 TRP N N -0.444 1.082 5.369 1.00 . A A . 27 TRP N 1 1
18 29775 1 1 27 TRP NE1 N 1.351 -2.531 7.178 1.00 . A A . 27 TRP NE1 1 1
18 29776 1 1 27 TRP O O -1.418 1.591 2.808 1.00 . A A . 27 TRP O 1 1
18 29777 1 1 28 LEU C C 0.329 0.446 -0.438 1.00 . A A . 28 LEU C 1 1
18 29778 1 1 28 LEU CA C 0.276 1.547 0.610 1.00 . A A . 28 LEU CA 1 1
18 29779 1 1 28 LEU CB C 1.274 2.653 0.257 1.00 . A A . 28 LEU CB 1 1
18 29780 1 1 28 LEU CD1 C 1.955 4.359 1.964 1.00 . A A . 28 LEU CD1 1 1
18 29781 1 1 28 LEU CD2 C 0.985 5.097 -0.218 1.00 . A A . 28 LEU CD2 1 1
18 29782 1 1 28 LEU CG C 0.965 4.025 0.861 1.00 . A A . 28 LEU CG 1 1
18 29783 1 1 28 LEU H H 1.421 0.529 2.069 1.00 . A A . 28 LEU H 1 1
18 29784 1 1 28 LEU HA H -0.720 1.961 0.632 1.00 . A A . 28 LEU HA 1 1
18 29785 1 1 28 LEU HB2 H 2.252 2.345 0.596 1.00 . A A . 28 LEU HB2 1 1
18 29786 1 1 28 LEU HB3 H 1.302 2.755 -0.819 1.00 . A A . 28 LEU HB3 1 1
18 29787 1 1 28 LEU HD11 H 1.714 5.323 2.386 1.00 . A A . 28 LEU HD11 1 1
18 29788 1 1 28 LEU HD12 H 2.954 4.382 1.555 1.00 . A A . 28 LEU HD12 1 1
18 29789 1 1 28 LEU HD13 H 1.901 3.605 2.735 1.00 . A A . 28 LEU HD13 1 1
18 29790 1 1 28 LEU HD21 H 0.764 6.057 0.225 1.00 . A A . 28 LEU HD21 1 1
18 29791 1 1 28 LEU HD22 H 0.242 4.868 -0.969 1.00 . A A . 28 LEU HD22 1 1
18 29792 1 1 28 LEU HD23 H 1.962 5.128 -0.676 1.00 . A A . 28 LEU HD23 1 1
18 29793 1 1 28 LEU HG H -0.025 4.006 1.296 1.00 . A A . 28 LEU HG 1 1
18 29794 1 1 28 LEU N N 0.559 0.982 1.920 1.00 . A A . 28 LEU N 1 1
18 29795 1 1 28 LEU O O 1.080 -0.518 -0.290 1.00 . A A . 28 LEU O 1 1
18 29796 1 1 29 ILE C C 0.069 0.149 -3.833 1.00 . A A . 29 ILE C 1 1
18 29797 1 1 29 ILE CA C -0.501 -0.415 -2.541 1.00 . A A . 29 ILE CA 1 1
18 29798 1 1 29 ILE CB C -1.938 -0.917 -2.791 1.00 . A A . 29 ILE CB 1 1
18 29799 1 1 29 ILE CD1 C -4.044 -1.649 -1.572 1.00 . A A . 29 ILE CD1 1 1
18 29800 1 1 29 ILE CG1 C -2.554 -1.423 -1.487 1.00 . A A . 29 ILE CG1 1 1
18 29801 1 1 29 ILE CG2 C -1.953 -2.016 -3.843 1.00 . A A . 29 ILE CG2 1 1
18 29802 1 1 29 ILE H H -1.044 1.374 -1.556 1.00 . A A . 29 ILE H 1 1
18 29803 1 1 29 ILE HA H 0.105 -1.254 -2.229 1.00 . A A . 29 ILE HA 1 1
18 29804 1 1 29 ILE HB H -2.524 -0.091 -3.161 1.00 . A A . 29 ILE HB 1 1
18 29805 1 1 29 ILE HD11 H -4.272 -2.224 -2.458 1.00 . A A . 29 ILE HD11 1 1
18 29806 1 1 29 ILE HD12 H -4.551 -0.696 -1.619 1.00 . A A . 29 ILE HD12 1 1
18 29807 1 1 29 ILE HD13 H -4.373 -2.191 -0.699 1.00 . A A . 29 ILE HD13 1 1
18 29808 1 1 29 ILE HG12 H -2.093 -2.362 -1.220 1.00 . A A . 29 ILE HG12 1 1
18 29809 1 1 29 ILE HG13 H -2.371 -0.703 -0.705 1.00 . A A . 29 ILE HG13 1 1
18 29810 1 1 29 ILE HG21 H -2.969 -2.349 -3.997 1.00 . A A . 29 ILE HG21 1 1
18 29811 1 1 29 ILE HG22 H -1.349 -2.846 -3.506 1.00 . A A . 29 ILE HG22 1 1
18 29812 1 1 29 ILE HG23 H -1.554 -1.633 -4.770 1.00 . A A . 29 ILE HG23 1 1
18 29813 1 1 29 ILE N N -0.467 0.583 -1.484 1.00 . A A . 29 ILE N 1 1
18 29814 1 1 29 ILE O O -0.347 1.209 -4.302 1.00 . A A . 29 ILE O 1 1
18 29815 1 1 30 LEU C C 1.763 -1.346 -6.555 1.00 . A A . 30 LEU C 1 1
18 29816 1 1 30 LEU CA C 1.674 -0.148 -5.629 1.00 . A A . 30 LEU CA 1 1
18 29817 1 1 30 LEU CB C 3.074 0.413 -5.370 1.00 . A A . 30 LEU CB 1 1
18 29818 1 1 30 LEU CD1 C 4.583 1.765 -3.909 1.00 . A A . 30 LEU CD1 1 1
18 29819 1 1 30 LEU CD2 C 2.562 2.828 -4.914 1.00 . A A . 30 LEU CD2 1 1
18 29820 1 1 30 LEU CG C 3.147 1.544 -4.345 1.00 . A A . 30 LEU CG 1 1
18 29821 1 1 30 LEU H H 1.339 -1.383 -3.949 1.00 . A A . 30 LEU H 1 1
18 29822 1 1 30 LEU HA H 1.061 0.614 -6.091 1.00 . A A . 30 LEU HA 1 1
18 29823 1 1 30 LEU HB2 H 3.701 -0.394 -5.023 1.00 . A A . 30 LEU HB2 1 1
18 29824 1 1 30 LEU HB3 H 3.472 0.780 -6.304 1.00 . A A . 30 LEU HB3 1 1
18 29825 1 1 30 LEU HD11 H 4.615 2.535 -3.153 1.00 . A A . 30 LEU HD11 1 1
18 29826 1 1 30 LEU HD12 H 5.175 2.074 -4.761 1.00 . A A . 30 LEU HD12 1 1
18 29827 1 1 30 LEU HD13 H 4.983 0.847 -3.507 1.00 . A A . 30 LEU HD13 1 1
18 29828 1 1 30 LEU HD21 H 3.094 3.098 -5.815 1.00 . A A . 30 LEU HD21 1 1
18 29829 1 1 30 LEU HD22 H 2.660 3.620 -4.189 1.00 . A A . 30 LEU HD22 1 1
18 29830 1 1 30 LEU HD23 H 1.518 2.678 -5.144 1.00 . A A . 30 LEU HD23 1 1
18 29831 1 1 30 LEU HG H 2.572 1.270 -3.473 1.00 . A A . 30 LEU HG 1 1
18 29832 1 1 30 LEU N N 1.041 -0.553 -4.389 1.00 . A A . 30 LEU N 1 1
18 29833 1 1 30 LEU O O 2.338 -2.369 -6.190 1.00 . A A . 30 LEU O 1 1
18 29834 1 1 31 HIS C C 0.389 -3.492 -8.186 1.00 . A A . 31 HIS C 1 1
18 29835 1 1 31 HIS CA C 1.169 -2.300 -8.725 1.00 . A A . 31 HIS CA 1 1
18 29836 1 1 31 HIS CB C 2.595 -2.726 -9.106 1.00 . A A . 31 HIS CB 1 1
18 29837 1 1 31 HIS CD2 C 4.271 -0.809 -9.609 1.00 . A A . 31 HIS CD2 1 1
18 29838 1 1 31 HIS CE1 C 3.914 -0.628 -11.760 1.00 . A A . 31 HIS CE1 1 1
18 29839 1 1 31 HIS CG C 3.329 -1.723 -9.943 1.00 . A A . 31 HIS CG 1 1
18 29840 1 1 31 HIS H H 0.716 -0.377 -7.955 1.00 . A A . 31 HIS H 1 1
18 29841 1 1 31 HIS HA H 0.665 -1.932 -9.607 1.00 . A A . 31 HIS HA 1 1
18 29842 1 1 31 HIS HB2 H 3.166 -2.881 -8.204 1.00 . A A . 31 HIS HB2 1 1
18 29843 1 1 31 HIS HB3 H 2.550 -3.652 -9.659 1.00 . A A . 31 HIS HB3 1 1
18 29844 1 1 31 HIS HD1 H 2.507 -2.113 -11.844 1.00 . A A . 31 HIS HD1 1 1
18 29845 1 1 31 HIS HD2 H 4.678 -0.639 -8.621 1.00 . A A . 31 HIS HD2 1 1
18 29846 1 1 31 HIS HE1 H 3.966 -0.295 -12.786 1.00 . A A . 31 HIS HE1 1 1
18 29847 1 1 31 HIS HE2 H 5.408 0.436 -10.860 1.00 . A A . 31 HIS HE2 1 1
18 29848 1 1 31 HIS N N 1.176 -1.223 -7.739 1.00 . A A . 31 HIS N 1 1
18 29849 1 1 31 HIS ND1 N 3.130 -1.584 -11.296 1.00 . A A . 31 HIS ND1 1 1
18 29850 1 1 31 HIS NE2 N 4.617 -0.140 -10.758 1.00 . A A . 31 HIS NE2 1 1
18 29851 1 1 31 HIS O O 0.706 -4.645 -8.482 1.00 . A A . 31 HIS O 1 1
18 29852 1 1 32 HIS C C -0.749 -5.016 -5.720 1.00 . A A . 32 HIS C 1 1
18 29853 1 1 32 HIS CA C -1.499 -4.198 -6.773 1.00 . A A . 32 HIS CA 1 1
18 29854 1 1 32 HIS CB C -2.121 -5.108 -7.841 1.00 . A A . 32 HIS CB 1 1
18 29855 1 1 32 HIS CD2 C -3.894 -3.374 -8.605 1.00 . A A . 32 HIS CD2 1 1
18 29856 1 1 32 HIS CE1 C -3.868 -3.806 -10.749 1.00 . A A . 32 HIS CE1 1 1
18 29857 1 1 32 HIS CG C -2.997 -4.369 -8.808 1.00 . A A . 32 HIS CG 1 1
18 29858 1 1 32 HIS H H -0.812 -2.235 -7.193 1.00 . A A . 32 HIS H 1 1
18 29859 1 1 32 HIS HA H -2.295 -3.665 -6.276 1.00 . A A . 32 HIS HA 1 1
18 29860 1 1 32 HIS HB2 H -1.334 -5.589 -8.406 1.00 . A A . 32 HIS HB2 1 1
18 29861 1 1 32 HIS HB3 H -2.724 -5.861 -7.357 1.00 . A A . 32 HIS HB3 1 1
18 29862 1 1 32 HIS HD1 H -2.463 -5.290 -10.631 1.00 . A A . 32 HIS HD1 1 1
18 29863 1 1 32 HIS HD2 H -4.148 -2.928 -7.656 1.00 . A A . 32 HIS HD2 1 1
18 29864 1 1 32 HIS HE1 H -4.080 -3.769 -11.807 1.00 . A A . 32 HIS HE1 1 1
18 29865 1 1 32 HIS HE2 H -4.921 -2.215 -10.013 1.00 . A A . 32 HIS HE2 1 1
18 29866 1 1 32 HIS N N -0.631 -3.187 -7.383 1.00 . A A . 32 HIS N 1 1
18 29867 1 1 32 HIS ND1 N -3.007 -4.616 -10.163 1.00 . A A . 32 HIS ND1 1 1
18 29868 1 1 32 HIS NE2 N -4.422 -3.042 -9.827 1.00 . A A . 32 HIS NE2 1 1
18 29869 1 1 32 HIS O O -1.186 -6.103 -5.331 1.00 . A A . 32 HIS O 1 1
18 29870 1 1 33 LYS C C 1.105 -4.319 -2.948 1.00 . A A . 33 LYS C 1 1
18 29871 1 1 33 LYS CA C 1.192 -5.130 -4.236 1.00 . A A . 33 LYS CA 1 1
18 29872 1 1 33 LYS CB C 2.655 -5.234 -4.679 1.00 . A A . 33 LYS CB 1 1
18 29873 1 1 33 LYS CD C 3.237 -7.049 -6.319 1.00 . A A . 33 LYS CD 1 1
18 29874 1 1 33 LYS CE C 3.336 -7.429 -7.786 1.00 . A A . 33 LYS CE 1 1
18 29875 1 1 33 LYS CG C 2.836 -5.595 -6.146 1.00 . A A . 33 LYS CG 1 1
18 29876 1 1 33 LYS H H 0.679 -3.624 -5.624 1.00 . A A . 33 LYS H 1 1
18 29877 1 1 33 LYS HA H 0.795 -6.120 -4.060 1.00 . A A . 33 LYS HA 1 1
18 29878 1 1 33 LYS HB2 H 3.140 -4.283 -4.504 1.00 . A A . 33 LYS HB2 1 1
18 29879 1 1 33 LYS HB3 H 3.145 -5.989 -4.082 1.00 . A A . 33 LYS HB3 1 1
18 29880 1 1 33 LYS HD2 H 4.197 -7.207 -5.851 1.00 . A A . 33 LYS HD2 1 1
18 29881 1 1 33 LYS HD3 H 2.496 -7.674 -5.845 1.00 . A A . 33 LYS HD3 1 1
18 29882 1 1 33 LYS HE2 H 2.367 -7.301 -8.243 1.00 . A A . 33 LYS HE2 1 1
18 29883 1 1 33 LYS HE3 H 4.050 -6.774 -8.267 1.00 . A A . 33 LYS HE3 1 1
18 29884 1 1 33 LYS HG2 H 1.905 -5.424 -6.665 1.00 . A A . 33 LYS HG2 1 1
18 29885 1 1 33 LYS HG3 H 3.605 -4.966 -6.569 1.00 . A A . 33 LYS HG3 1 1
18 29886 1 1 33 LYS HZ1 H 3.282 -9.460 -7.285 1.00 . A A . 33 LYS HZ1 1 1
18 29887 1 1 33 LYS HZ2 H 4.796 -8.922 -7.817 1.00 . A A . 33 LYS HZ2 1 1
18 29888 1 1 33 LYS HZ3 H 3.551 -9.162 -8.932 1.00 . A A . 33 LYS HZ3 1 1
18 29889 1 1 33 LYS N N 0.379 -4.484 -5.261 1.00 . A A . 33 LYS N 1 1
18 29890 1 1 33 LYS NZ N 3.773 -8.839 -7.967 1.00 . A A . 33 LYS NZ 1 1
18 29891 1 1 33 LYS O O 1.105 -3.087 -2.988 1.00 . A A . 33 LYS O 1 1
18 29892 1 1 34 VAL C C 2.311 -4.072 0.080 1.00 . A A . 34 VAL C 1 1
18 29893 1 1 34 VAL CA C 0.932 -4.317 -0.528 1.00 . A A . 34 VAL CA 1 1
18 29894 1 1 34 VAL CB C 0.076 -5.125 0.473 1.00 . A A . 34 VAL CB 1 1
18 29895 1 1 34 VAL CG1 C -0.271 -4.281 1.689 1.00 . A A . 34 VAL CG1 1 1
18 29896 1 1 34 VAL CG2 C -1.191 -5.639 -0.191 1.00 . A A . 34 VAL CG2 1 1
18 29897 1 1 34 VAL H H 1.086 -5.978 -1.834 1.00 . A A . 34 VAL H 1 1
18 29898 1 1 34 VAL HA H 0.449 -3.365 -0.696 1.00 . A A . 34 VAL HA 1 1
18 29899 1 1 34 VAL HB H 0.654 -5.974 0.804 1.00 . A A . 34 VAL HB 1 1
18 29900 1 1 34 VAL HG11 H -0.865 -4.867 2.375 1.00 . A A . 34 VAL HG11 1 1
18 29901 1 1 34 VAL HG12 H -0.834 -3.412 1.376 1.00 . A A . 34 VAL HG12 1 1
18 29902 1 1 34 VAL HG13 H 0.638 -3.964 2.180 1.00 . A A . 34 VAL HG13 1 1
18 29903 1 1 34 VAL HG21 H -0.927 -6.277 -1.022 1.00 . A A . 34 VAL HG21 1 1
18 29904 1 1 34 VAL HG22 H -1.774 -4.805 -0.550 1.00 . A A . 34 VAL HG22 1 1
18 29905 1 1 34 VAL HG23 H -1.770 -6.203 0.525 1.00 . A A . 34 VAL HG23 1 1
18 29906 1 1 34 VAL N N 1.041 -4.997 -1.813 1.00 . A A . 34 VAL N 1 1
18 29907 1 1 34 VAL O O 3.090 -5.008 0.273 1.00 . A A . 34 VAL O 1 1
18 29908 1 1 35 TYR C C 3.698 -1.786 2.324 1.00 . A A . 35 TYR C 1 1
18 29909 1 1 35 TYR CA C 3.884 -2.439 0.960 1.00 . A A . 35 TYR CA 1 1
18 29910 1 1 35 TYR CB C 4.638 -1.490 0.028 1.00 . A A . 35 TYR CB 1 1
18 29911 1 1 35 TYR CD1 C 6.124 -2.932 -1.415 1.00 . A A . 35 TYR CD1 1 1
18 29912 1 1 35 TYR CD2 C 4.235 -1.898 -2.434 1.00 . A A . 35 TYR CD2 1 1
18 29913 1 1 35 TYR CE1 C 6.464 -3.511 -2.622 1.00 . A A . 35 TYR CE1 1 1
18 29914 1 1 35 TYR CE2 C 4.568 -2.475 -3.645 1.00 . A A . 35 TYR CE2 1 1
18 29915 1 1 35 TYR CG C 5.007 -2.115 -1.300 1.00 . A A . 35 TYR CG 1 1
18 29916 1 1 35 TYR CZ C 5.683 -3.280 -3.733 1.00 . A A . 35 TYR CZ 1 1
18 29917 1 1 35 TYR H H 1.940 -2.105 0.196 1.00 . A A . 35 TYR H 1 1
18 29918 1 1 35 TYR HA H 4.464 -3.341 1.082 1.00 . A A . 35 TYR HA 1 1
18 29919 1 1 35 TYR HB2 H 4.022 -0.624 -0.172 1.00 . A A . 35 TYR HB2 1 1
18 29920 1 1 35 TYR HB3 H 5.551 -1.169 0.511 1.00 . A A . 35 TYR HB3 1 1
18 29921 1 1 35 TYR HD1 H 6.733 -3.113 -0.540 1.00 . A A . 35 TYR HD1 1 1
18 29922 1 1 35 TYR HD2 H 3.362 -1.263 -2.363 1.00 . A A . 35 TYR HD2 1 1
18 29923 1 1 35 TYR HE1 H 7.336 -4.143 -2.690 1.00 . A A . 35 TYR HE1 1 1
18 29924 1 1 35 TYR HE2 H 3.957 -2.295 -4.514 1.00 . A A . 35 TYR HE2 1 1
18 29925 1 1 35 TYR HH H 5.941 -3.204 -5.636 1.00 . A A . 35 TYR HH 1 1
18 29926 1 1 35 TYR N N 2.604 -2.811 0.377 1.00 . A A . 35 TYR N 1 1
18 29927 1 1 35 TYR O O 2.868 -0.888 2.487 1.00 . A A . 35 TYR O 1 1
18 29928 1 1 35 TYR OH O 6.015 -3.855 -4.937 1.00 . A A . 35 TYR OH 1 1
18 29929 1 1 36 ASP C C 5.542 -0.726 4.878 1.00 . A A . 36 ASP C 1 1
18 29930 1 1 36 ASP CA C 4.411 -1.713 4.647 1.00 . A A . 36 ASP CA 1 1
18 29931 1 1 36 ASP CB C 4.497 -2.830 5.690 1.00 . A A . 36 ASP CB 1 1
18 29932 1 1 36 ASP CG C 4.871 -2.304 7.069 1.00 . A A . 36 ASP CG 1 1
18 29933 1 1 36 ASP H H 5.098 -2.979 3.097 1.00 . A A . 36 ASP H 1 1
18 29934 1 1 36 ASP HA H 3.469 -1.198 4.759 1.00 . A A . 36 ASP HA 1 1
18 29935 1 1 36 ASP HB2 H 3.540 -3.326 5.756 1.00 . A A . 36 ASP HB2 1 1
18 29936 1 1 36 ASP HB3 H 5.246 -3.544 5.382 1.00 . A A . 36 ASP HB3 1 1
18 29937 1 1 36 ASP N N 4.469 -2.249 3.296 1.00 . A A . 36 ASP N 1 1
18 29938 1 1 36 ASP O O 6.720 -1.086 4.836 1.00 . A A . 36 ASP O 1 1
18 29939 1 1 36 ASP OD1 O 4.183 -1.388 7.570 1.00 . A A . 36 ASP OD1 1 1
18 29940 1 1 36 ASP OD2 O 5.864 -2.800 7.651 1.00 . A A . 36 ASP OD2 1 1
18 29941 1 1 37 LEU C C 5.554 2.549 6.359 1.00 . A A . 37 LEU C 1 1
18 29942 1 1 37 LEU CA C 6.144 1.569 5.364 1.00 . A A . 37 LEU CA 1 1
18 29943 1 1 37 LEU CB C 6.537 2.287 4.068 1.00 . A A . 37 LEU CB 1 1
18 29944 1 1 37 LEU CD1 C 5.876 4.208 2.606 1.00 . A A . 37 LEU CD1 1 1
18 29945 1 1 37 LEU CD2 C 4.781 1.981 2.307 1.00 . A A . 37 LEU CD2 1 1
18 29946 1 1 37 LEU CG C 5.387 2.952 3.309 1.00 . A A . 37 LEU CG 1 1
18 29947 1 1 37 LEU H H 4.222 0.741 5.100 1.00 . A A . 37 LEU H 1 1
18 29948 1 1 37 LEU HA H 7.023 1.116 5.799 1.00 . A A . 37 LEU HA 1 1
18 29949 1 1 37 LEU HB2 H 7.263 3.045 4.313 1.00 . A A . 37 LEU HB2 1 1
18 29950 1 1 37 LEU HB3 H 7.002 1.566 3.411 1.00 . A A . 37 LEU HB3 1 1
18 29951 1 1 37 LEU HD11 H 6.686 3.953 1.937 1.00 . A A . 37 LEU HD11 1 1
18 29952 1 1 37 LEU HD12 H 6.228 4.917 3.341 1.00 . A A . 37 LEU HD12 1 1
18 29953 1 1 37 LEU HD13 H 5.066 4.645 2.041 1.00 . A A . 37 LEU HD13 1 1
18 29954 1 1 37 LEU HD21 H 3.948 2.454 1.811 1.00 . A A . 37 LEU HD21 1 1
18 29955 1 1 37 LEU HD22 H 4.438 1.095 2.823 1.00 . A A . 37 LEU HD22 1 1
18 29956 1 1 37 LEU HD23 H 5.527 1.705 1.575 1.00 . A A . 37 LEU HD23 1 1
18 29957 1 1 37 LEU HG H 4.616 3.239 4.009 1.00 . A A . 37 LEU HG 1 1
18 29958 1 1 37 LEU N N 5.177 0.519 5.105 1.00 . A A . 37 LEU N 1 1
18 29959 1 1 37 LEU O O 5.848 3.743 6.337 1.00 . A A . 37 LEU O 1 1
18 29960 1 1 38 THR C C 5.080 3.492 9.200 1.00 . A A . 38 THR C 1 1
18 29961 1 1 38 THR CA C 4.072 2.809 8.273 1.00 . A A . 38 THR CA 1 1
18 29962 1 1 38 THR CB C 3.090 1.942 9.095 1.00 . A A . 38 THR CB 1 1
18 29963 1 1 38 THR CG2 C 3.823 1.063 10.105 1.00 . A A . 38 THR CG2 1 1
18 29964 1 1 38 THR H H 4.579 1.039 7.236 1.00 . A A . 38 THR H 1 1
18 29965 1 1 38 THR HA H 3.498 3.573 7.768 1.00 . A A . 38 THR HA 1 1
18 29966 1 1 38 THR HB H 2.553 1.298 8.410 1.00 . A A . 38 THR HB 1 1
18 29967 1 1 38 THR HG1 H 2.561 3.177 10.546 1.00 . A A . 38 THR HG1 1 1
18 29968 1 1 38 THR HG21 H 4.357 1.688 10.809 1.00 . A A . 38 THR HG21 1 1
18 29969 1 1 38 THR HG22 H 4.523 0.426 9.585 1.00 . A A . 38 THR HG22 1 1
18 29970 1 1 38 THR HG23 H 3.110 0.454 10.640 1.00 . A A . 38 THR HG23 1 1
18 29971 1 1 38 THR N N 4.739 2.012 7.258 1.00 . A A . 38 THR N 1 1
18 29972 1 1 38 THR O O 4.756 4.474 9.869 1.00 . A A . 38 THR O 1 1
18 29973 1 1 38 THR OG1 O 2.143 2.775 9.774 1.00 . A A . 38 THR OG1 1 1
18 29974 1 1 39 LYS C C 8.320 4.379 9.229 1.00 . A A . 39 LYS C 1 1
18 29975 1 1 39 LYS CA C 7.347 3.549 10.062 1.00 . A A . 39 LYS CA 1 1
18 29976 1 1 39 LYS CB C 8.099 2.445 10.808 1.00 . A A . 39 LYS CB 1 1
18 29977 1 1 39 LYS CD C 8.305 3.629 13.008 1.00 . A A . 39 LYS CD 1 1
18 29978 1 1 39 LYS CE C 7.657 3.805 14.369 1.00 . A A . 39 LYS CE 1 1
18 29979 1 1 39 LYS CG C 7.781 2.398 12.294 1.00 . A A . 39 LYS CG 1 1
18 29980 1 1 39 LYS H H 6.509 2.201 8.664 1.00 . A A . 39 LYS H 1 1
18 29981 1 1 39 LYS HA H 6.868 4.195 10.784 1.00 . A A . 39 LYS HA 1 1
18 29982 1 1 39 LYS HB2 H 7.844 1.490 10.376 1.00 . A A . 39 LYS HB2 1 1
18 29983 1 1 39 LYS HB3 H 9.161 2.609 10.696 1.00 . A A . 39 LYS HB3 1 1
18 29984 1 1 39 LYS HD2 H 9.371 3.531 13.140 1.00 . A A . 39 LYS HD2 1 1
18 29985 1 1 39 LYS HD3 H 8.093 4.498 12.406 1.00 . A A . 39 LYS HD3 1 1
18 29986 1 1 39 LYS HE2 H 6.586 3.707 14.263 1.00 . A A . 39 LYS HE2 1 1
18 29987 1 1 39 LYS HE3 H 8.024 3.038 15.033 1.00 . A A . 39 LYS HE3 1 1
18 29988 1 1 39 LYS HG2 H 6.710 2.354 12.421 1.00 . A A . 39 LYS HG2 1 1
18 29989 1 1 39 LYS HG3 H 8.238 1.518 12.725 1.00 . A A . 39 LYS HG3 1 1
18 29990 1 1 39 LYS HZ1 H 8.987 5.217 15.128 1.00 . A A . 39 LYS HZ1 1 1
18 29991 1 1 39 LYS HZ2 H 7.455 5.270 15.839 1.00 . A A . 39 LYS HZ2 1 1
18 29992 1 1 39 LYS HZ3 H 7.684 5.888 14.286 1.00 . A A . 39 LYS HZ3 1 1
18 29993 1 1 39 LYS N N 6.303 2.981 9.225 1.00 . A A . 39 LYS N 1 1
18 29994 1 1 39 LYS NZ N 7.966 5.135 14.947 1.00 . A A . 39 LYS NZ 1 1
18 29995 1 1 39 LYS O O 9.337 4.848 9.733 1.00 . A A . 39 LYS O 1 1
18 29996 1 1 40 PHE C C 8.086 6.458 6.390 1.00 . A A . 40 PHE C 1 1
18 29997 1 1 40 PHE CA C 8.867 5.333 7.059 1.00 . A A . 40 PHE CA 1 1
18 29998 1 1 40 PHE CB C 9.483 4.419 5.996 1.00 . A A . 40 PHE CB 1 1
18 29999 1 1 40 PHE CD1 C 11.857 3.870 6.586 1.00 . A A . 40 PHE CD1 1 1
18 30000 1 1 40 PHE CD2 C 10.182 2.220 6.980 1.00 . A A . 40 PHE CD2 1 1
18 30001 1 1 40 PHE CE1 C 12.823 3.009 7.075 1.00 . A A . 40 PHE CE1 1 1
18 30002 1 1 40 PHE CE2 C 11.142 1.356 7.469 1.00 . A A . 40 PHE CE2 1 1
18 30003 1 1 40 PHE CG C 10.529 3.484 6.533 1.00 . A A . 40 PHE CG 1 1
18 30004 1 1 40 PHE CZ C 12.464 1.751 7.519 1.00 . A A . 40 PHE CZ 1 1
18 30005 1 1 40 PHE H H 7.179 4.162 7.592 1.00 . A A . 40 PHE H 1 1
18 30006 1 1 40 PHE HA H 9.659 5.764 7.655 1.00 . A A . 40 PHE HA 1 1
18 30007 1 1 40 PHE HB2 H 8.703 3.818 5.555 1.00 . A A . 40 PHE HB2 1 1
18 30008 1 1 40 PHE HB3 H 9.939 5.025 5.229 1.00 . A A . 40 PHE HB3 1 1
18 30009 1 1 40 PHE HD1 H 12.138 4.852 6.240 1.00 . A A . 40 PHE HD1 1 1
18 30010 1 1 40 PHE HD2 H 9.149 1.909 6.943 1.00 . A A . 40 PHE HD2 1 1
18 30011 1 1 40 PHE HE1 H 13.856 3.321 7.112 1.00 . A A . 40 PHE HE1 1 1
18 30012 1 1 40 PHE HE2 H 10.858 0.373 7.814 1.00 . A A . 40 PHE HE2 1 1
18 30013 1 1 40 PHE HZ H 13.215 1.078 7.903 1.00 . A A . 40 PHE HZ 1 1
18 30014 1 1 40 PHE N N 8.007 4.560 7.950 1.00 . A A . 40 PHE N 1 1
18 30015 1 1 40 PHE O O 8.574 7.102 5.463 1.00 . A A . 40 PHE O 1 1
18 30016 1 1 41 LEU C C 6.673 9.105 6.438 1.00 . A A . 41 LEU C 1 1
18 30017 1 1 41 LEU CA C 6.011 7.737 6.336 1.00 . A A . 41 LEU CA 1 1
18 30018 1 1 41 LEU CB C 4.674 7.765 7.082 1.00 . A A . 41 LEU CB 1 1
18 30019 1 1 41 LEU CD1 C 2.722 6.535 8.056 1.00 . A A . 41 LEU CD1 1 1
18 30020 1 1 41 LEU CD2 C 3.383 6.135 5.679 1.00 . A A . 41 LEU CD2 1 1
18 30021 1 1 41 LEU CG C 3.884 6.454 7.079 1.00 . A A . 41 LEU CG 1 1
18 30022 1 1 41 LEU H H 6.553 6.153 7.628 1.00 . A A . 41 LEU H 1 1
18 30023 1 1 41 LEU HA H 5.829 7.511 5.296 1.00 . A A . 41 LEU HA 1 1
18 30024 1 1 41 LEU HB2 H 4.867 8.042 8.107 1.00 . A A . 41 LEU HB2 1 1
18 30025 1 1 41 LEU HB3 H 4.057 8.528 6.634 1.00 . A A . 41 LEU HB3 1 1
18 30026 1 1 41 LEU HD11 H 3.098 6.745 9.047 1.00 . A A . 41 LEU HD11 1 1
18 30027 1 1 41 LEU HD12 H 2.191 5.594 8.064 1.00 . A A . 41 LEU HD12 1 1
18 30028 1 1 41 LEU HD13 H 2.049 7.325 7.754 1.00 . A A . 41 LEU HD13 1 1
18 30029 1 1 41 LEU HD21 H 2.686 6.897 5.364 1.00 . A A . 41 LEU HD21 1 1
18 30030 1 1 41 LEU HD22 H 2.891 5.174 5.683 1.00 . A A . 41 LEU HD22 1 1
18 30031 1 1 41 LEU HD23 H 4.220 6.108 4.998 1.00 . A A . 41 LEU HD23 1 1
18 30032 1 1 41 LEU HG H 4.530 5.649 7.396 1.00 . A A . 41 LEU HG 1 1
18 30033 1 1 41 LEU N N 6.876 6.695 6.880 1.00 . A A . 41 LEU N 1 1
18 30034 1 1 41 LEU O O 6.762 9.840 5.456 1.00 . A A . 41 LEU O 1 1
18 30035 1 1 42 GLU C C 9.262 10.707 7.390 1.00 . A A . 42 GLU C 1 1
18 30036 1 1 42 GLU CA C 7.811 10.718 7.867 1.00 . A A . 42 GLU CA 1 1
18 30037 1 1 42 GLU CB C 7.756 11.071 9.354 1.00 . A A . 42 GLU CB 1 1
18 30038 1 1 42 GLU CD C 8.444 10.474 11.707 1.00 . A A . 42 GLU CD 1 1
18 30039 1 1 42 GLU CG C 8.420 10.042 10.255 1.00 . A A . 42 GLU CG 1 1
18 30040 1 1 42 GLU H H 7.069 8.800 8.370 1.00 . A A . 42 GLU H 1 1
18 30041 1 1 42 GLU HA H 7.271 11.467 7.312 1.00 . A A . 42 GLU HA 1 1
18 30042 1 1 42 GLU HB2 H 8.251 12.018 9.502 1.00 . A A . 42 GLU HB2 1 1
18 30043 1 1 42 GLU HB3 H 6.724 11.166 9.653 1.00 . A A . 42 GLU HB3 1 1
18 30044 1 1 42 GLU HG2 H 7.877 9.110 10.180 1.00 . A A . 42 GLU HG2 1 1
18 30045 1 1 42 GLU HG3 H 9.436 9.895 9.921 1.00 . A A . 42 GLU HG3 1 1
18 30046 1 1 42 GLU N N 7.158 9.432 7.629 1.00 . A A . 42 GLU N 1 1
18 30047 1 1 42 GLU O O 9.988 11.686 7.555 1.00 . A A . 42 GLU O 1 1
18 30048 1 1 42 GLU OE1 O 8.706 11.665 11.975 1.00 . A A . 42 GLU OE1 1 1
18 30049 1 1 42 GLU OE2 O 8.206 9.620 12.588 1.00 . A A . 42 GLU OE2 1 1
18 30050 1 1 43 GLU C C 11.048 9.487 4.775 1.00 . A A . 43 GLU C 1 1
18 30051 1 1 43 GLU CA C 11.040 9.468 6.298 1.00 . A A . 43 GLU CA 1 1
18 30052 1 1 43 GLU CB C 11.673 8.177 6.818 1.00 . A A . 43 GLU CB 1 1
18 30053 1 1 43 GLU CD C 13.081 7.626 8.839 1.00 . A A . 43 GLU CD 1 1
18 30054 1 1 43 GLU CG C 11.733 8.096 8.336 1.00 . A A . 43 GLU CG 1 1
18 30055 1 1 43 GLU H H 9.053 8.852 6.685 1.00 . A A . 43 GLU H 1 1
18 30056 1 1 43 GLU HA H 11.609 10.310 6.660 1.00 . A A . 43 GLU HA 1 1
18 30057 1 1 43 GLU HB2 H 11.098 7.335 6.456 1.00 . A A . 43 GLU HB2 1 1
18 30058 1 1 43 GLU HB3 H 12.680 8.104 6.435 1.00 . A A . 43 GLU HB3 1 1
18 30059 1 1 43 GLU HG2 H 11.534 9.075 8.745 1.00 . A A . 43 GLU HG2 1 1
18 30060 1 1 43 GLU HG3 H 10.977 7.403 8.678 1.00 . A A . 43 GLU HG3 1 1
18 30061 1 1 43 GLU N N 9.678 9.599 6.799 1.00 . A A . 43 GLU N 1 1
18 30062 1 1 43 GLU O O 12.086 9.293 4.139 1.00 . A A . 43 GLU O 1 1
18 30063 1 1 43 GLU OE1 O 14.108 8.203 8.423 1.00 . A A . 43 GLU OE1 1 1
18 30064 1 1 43 GLU OE2 O 13.124 6.680 9.651 1.00 . A A . 43 GLU OE2 1 1
18 30065 1 1 44 HIS C C 9.943 11.199 2.250 1.00 . A A . 44 HIS C 1 1
18 30066 1 1 44 HIS CA C 9.727 9.774 2.761 1.00 . A A . 44 HIS CA 1 1
18 30067 1 1 44 HIS CB C 8.331 9.268 2.381 1.00 . A A . 44 HIS CB 1 1
18 30068 1 1 44 HIS CD2 C 8.445 8.375 -0.049 1.00 . A A . 44 HIS CD2 1 1
18 30069 1 1 44 HIS CE1 C 7.309 9.924 -1.045 1.00 . A A . 44 HIS CE1 1 1
18 30070 1 1 44 HIS CG C 8.064 9.261 0.906 1.00 . A A . 44 HIS CG 1 1
18 30071 1 1 44 HIS H H 9.101 9.900 4.770 1.00 . A A . 44 HIS H 1 1
18 30072 1 1 44 HIS HA H 10.468 9.125 2.322 1.00 . A A . 44 HIS HA 1 1
18 30073 1 1 44 HIS HB2 H 8.213 8.258 2.743 1.00 . A A . 44 HIS HB2 1 1
18 30074 1 1 44 HIS HB3 H 7.591 9.900 2.851 1.00 . A A . 44 HIS HB3 1 1
18 30075 1 1 44 HIS HD1 H 6.930 11.025 0.671 1.00 . A A . 44 HIS HD1 1 1
18 30076 1 1 44 HIS HD2 H 9.025 7.476 0.111 1.00 . A A . 44 HIS HD2 1 1
18 30077 1 1 44 HIS HE1 H 6.804 10.509 -1.801 1.00 . A A . 44 HIS HE1 1 1
18 30078 1 1 44 HIS N N 9.882 9.730 4.204 1.00 . A A . 44 HIS N 1 1
18 30079 1 1 44 HIS ND1 N 7.344 10.238 0.255 1.00 . A A . 44 HIS ND1 1 1
18 30080 1 1 44 HIS NE2 N 7.963 8.804 -1.282 1.00 . A A . 44 HIS NE2 1 1
18 30081 1 1 44 HIS O O 9.363 12.148 2.784 1.00 . A A . 44 HIS O 1 1
18 30082 1 1 45 PRO C C 9.824 13.341 0.052 1.00 . A A . 45 PRO C 1 1
18 30083 1 1 45 PRO CA C 11.073 12.674 0.623 1.00 . A A . 45 PRO CA 1 1
18 30084 1 1 45 PRO CB C 12.075 12.359 -0.497 1.00 . A A . 45 PRO CB 1 1
18 30085 1 1 45 PRO CD C 11.491 10.278 0.512 1.00 . A A . 45 PRO CD 1 1
18 30086 1 1 45 PRO CG C 11.889 10.913 -0.789 1.00 . A A . 45 PRO CG 1 1
18 30087 1 1 45 PRO HA H 11.532 13.333 1.345 1.00 . A A . 45 PRO HA 1 1
18 30088 1 1 45 PRO HB2 H 11.852 12.975 -1.362 1.00 . A A . 45 PRO HB2 1 1
18 30089 1 1 45 PRO HB3 H 13.077 12.556 -0.157 1.00 . A A . 45 PRO HB3 1 1
18 30090 1 1 45 PRO HD2 H 10.837 9.435 0.335 1.00 . A A . 45 PRO HD2 1 1
18 30091 1 1 45 PRO HD3 H 12.365 9.972 1.067 1.00 . A A . 45 PRO HD3 1 1
18 30092 1 1 45 PRO HG2 H 11.109 10.788 -1.526 1.00 . A A . 45 PRO HG2 1 1
18 30093 1 1 45 PRO HG3 H 12.813 10.482 -1.139 1.00 . A A . 45 PRO HG3 1 1
18 30094 1 1 45 PRO N N 10.778 11.361 1.209 1.00 . A A . 45 PRO N 1 1
18 30095 1 1 45 PRO O O 9.271 12.897 -0.956 1.00 . A A . 45 PRO O 1 1
18 30096 1 1 46 GLY C C 7.160 15.181 1.356 1.00 . A A . 46 GLY C 1 1
18 30097 1 1 46 GLY CA C 8.207 15.113 0.265 1.00 . A A . 46 GLY CA 1 1
18 30098 1 1 46 GLY H H 9.872 14.712 1.497 1.00 . A A . 46 GLY H 1 1
18 30099 1 1 46 GLY HA2 H 8.486 16.117 -0.018 1.00 . A A . 46 GLY HA2 1 1
18 30100 1 1 46 GLY HA3 H 7.789 14.608 -0.594 1.00 . A A . 46 GLY HA3 1 1
18 30101 1 1 46 GLY N N 9.387 14.402 0.704 1.00 . A A . 46 GLY N 1 1
18 30102 1 1 46 GLY O O 6.240 15.995 1.300 1.00 . A A . 46 GLY O 1 1
18 30103 1 1 47 GLY C C 5.450 13.088 3.428 1.00 . A A . 47 GLY C 1 1
18 30104 1 1 47 GLY CA C 6.350 14.306 3.446 1.00 . A A . 47 GLY CA 1 1
18 30105 1 1 47 GLY H H 8.043 13.678 2.342 1.00 . A A . 47 GLY H 1 1
18 30106 1 1 47 GLY HA2 H 6.893 14.320 4.378 1.00 . A A . 47 GLY HA2 1 1
18 30107 1 1 47 GLY HA3 H 5.736 15.194 3.384 1.00 . A A . 47 GLY HA3 1 1
18 30108 1 1 47 GLY N N 7.297 14.319 2.353 1.00 . A A . 47 GLY N 1 1
18 30109 1 1 47 GLY O O 5.494 12.287 2.492 1.00 . A A . 47 GLY O 1 1
18 30110 1 1 48 GLU C C 2.320 12.192 4.041 1.00 . A A . 48 GLU C 1 1
18 30111 1 1 48 GLU CA C 3.712 11.820 4.549 1.00 . A A . 48 GLU CA 1 1
18 30112 1 1 48 GLU CB C 3.631 11.301 5.993 1.00 . A A . 48 GLU CB 1 1
18 30113 1 1 48 GLU CD C 3.333 13.038 7.807 1.00 . A A . 48 GLU CD 1 1
18 30114 1 1 48 GLU CG C 2.652 12.058 6.877 1.00 . A A . 48 GLU CG 1 1
18 30115 1 1 48 GLU H H 4.624 13.630 5.171 1.00 . A A . 48 GLU H 1 1
18 30116 1 1 48 GLU HA H 4.104 11.036 3.920 1.00 . A A . 48 GLU HA 1 1
18 30117 1 1 48 GLU HB2 H 3.333 10.266 5.972 1.00 . A A . 48 GLU HB2 1 1
18 30118 1 1 48 GLU HB3 H 4.612 11.373 6.441 1.00 . A A . 48 GLU HB3 1 1
18 30119 1 1 48 GLU HG2 H 1.968 12.605 6.245 1.00 . A A . 48 GLU HG2 1 1
18 30120 1 1 48 GLU HG3 H 2.096 11.346 7.471 1.00 . A A . 48 GLU HG3 1 1
18 30121 1 1 48 GLU N N 4.621 12.953 4.456 1.00 . A A . 48 GLU N 1 1
18 30122 1 1 48 GLU O O 1.439 11.336 3.957 1.00 . A A . 48 GLU O 1 1
18 30123 1 1 48 GLU OE1 O 3.688 14.146 7.350 1.00 . A A . 48 GLU OE1 1 1
18 30124 1 1 48 GLU OE2 O 3.510 12.713 9.000 1.00 . A A . 48 GLU OE2 1 1
18 30125 1 1 49 GLU C C 0.367 13.130 1.992 1.00 . A A . 49 GLU C 1 1
18 30126 1 1 49 GLU CA C 0.847 13.947 3.191 1.00 . A A . 49 GLU CA 1 1
18 30127 1 1 49 GLU CB C 0.949 15.426 2.810 1.00 . A A . 49 GLU CB 1 1
18 30128 1 1 49 GLU CD C -1.322 16.184 3.611 1.00 . A A . 49 GLU CD 1 1
18 30129 1 1 49 GLU CG C -0.384 16.049 2.431 1.00 . A A . 49 GLU CG 1 1
18 30130 1 1 49 GLU H H 2.891 14.082 3.735 1.00 . A A . 49 GLU H 1 1
18 30131 1 1 49 GLU HA H 0.129 13.842 3.991 1.00 . A A . 49 GLU HA 1 1
18 30132 1 1 49 GLU HB2 H 1.356 15.975 3.647 1.00 . A A . 49 GLU HB2 1 1
18 30133 1 1 49 GLU HB3 H 1.617 15.523 1.969 1.00 . A A . 49 GLU HB3 1 1
18 30134 1 1 49 GLU HG2 H -0.206 17.030 2.018 1.00 . A A . 49 GLU HG2 1 1
18 30135 1 1 49 GLU HG3 H -0.857 15.426 1.684 1.00 . A A . 49 GLU HG3 1 1
18 30136 1 1 49 GLU N N 2.136 13.459 3.679 1.00 . A A . 49 GLU N 1 1
18 30137 1 1 49 GLU O O -0.756 12.622 1.984 1.00 . A A . 49 GLU O 1 1
18 30138 1 1 49 GLU OE1 O -2.008 15.197 3.952 1.00 . A A . 49 GLU OE1 1 1
18 30139 1 1 49 GLU OE2 O -1.388 17.283 4.197 1.00 . A A . 49 GLU OE2 1 1
18 30140 1 1 50 VAL C C 0.759 10.723 0.089 1.00 . A A . 50 VAL C 1 1
18 30141 1 1 50 VAL CA C 0.888 12.220 -0.201 1.00 . A A . 50 VAL CA 1 1
18 30142 1 1 50 VAL CB C 1.930 12.427 -1.320 1.00 . A A . 50 VAL CB 1 1
18 30143 1 1 50 VAL CG1 C 1.915 13.867 -1.807 1.00 . A A . 50 VAL CG1 1 1
18 30144 1 1 50 VAL CG2 C 3.322 12.032 -0.850 1.00 . A A . 50 VAL CG2 1 1
18 30145 1 1 50 VAL H H 2.122 13.384 1.073 1.00 . A A . 50 VAL H 1 1
18 30146 1 1 50 VAL HA H -0.065 12.588 -0.558 1.00 . A A . 50 VAL HA 1 1
18 30147 1 1 50 VAL HB H 1.660 11.789 -2.152 1.00 . A A . 50 VAL HB 1 1
18 30148 1 1 50 VAL HG11 H 1.990 14.533 -0.962 1.00 . A A . 50 VAL HG11 1 1
18 30149 1 1 50 VAL HG12 H 0.996 14.057 -2.337 1.00 . A A . 50 VAL HG12 1 1
18 30150 1 1 50 VAL HG13 H 2.752 14.029 -2.470 1.00 . A A . 50 VAL HG13 1 1
18 30151 1 1 50 VAL HG21 H 4.045 12.282 -1.613 1.00 . A A . 50 VAL HG21 1 1
18 30152 1 1 50 VAL HG22 H 3.350 10.968 -0.665 1.00 . A A . 50 VAL HG22 1 1
18 30153 1 1 50 VAL HG23 H 3.560 12.562 0.060 1.00 . A A . 50 VAL HG23 1 1
18 30154 1 1 50 VAL N N 1.232 12.974 1.000 1.00 . A A . 50 VAL N 1 1
18 30155 1 1 50 VAL O O 0.218 9.972 -0.719 1.00 . A A . 50 VAL O 1 1
18 30156 1 1 51 LEU C C -0.076 8.554 2.403 1.00 . A A . 51 LEU C 1 1
18 30157 1 1 51 LEU CA C 1.187 8.887 1.615 1.00 . A A . 51 LEU CA 1 1
18 30158 1 1 51 LEU CB C 2.419 8.502 2.435 1.00 . A A . 51 LEU CB 1 1
18 30159 1 1 51 LEU CD1 C 4.898 8.291 2.664 1.00 . A A . 51 LEU CD1 1 1
18 30160 1 1 51 LEU CD2 C 3.833 7.974 0.428 1.00 . A A . 51 LEU CD2 1 1
18 30161 1 1 51 LEU CG C 3.766 8.726 1.748 1.00 . A A . 51 LEU CG 1 1
18 30162 1 1 51 LEU H H 1.632 10.939 1.874 1.00 . A A . 51 LEU H 1 1
18 30163 1 1 51 LEU HA H 1.184 8.311 0.701 1.00 . A A . 51 LEU HA 1 1
18 30164 1 1 51 LEU HB2 H 2.405 9.077 3.349 1.00 . A A . 51 LEU HB2 1 1
18 30165 1 1 51 LEU HB3 H 2.340 7.456 2.690 1.00 . A A . 51 LEU HB3 1 1
18 30166 1 1 51 LEU HD11 H 4.775 7.249 2.918 1.00 . A A . 51 LEU HD11 1 1
18 30167 1 1 51 LEU HD12 H 4.880 8.886 3.564 1.00 . A A . 51 LEU HD12 1 1
18 30168 1 1 51 LEU HD13 H 5.843 8.428 2.160 1.00 . A A . 51 LEU HD13 1 1
18 30169 1 1 51 LEU HD21 H 3.632 6.926 0.599 1.00 . A A . 51 LEU HD21 1 1
18 30170 1 1 51 LEU HD22 H 4.818 8.084 -0.001 1.00 . A A . 51 LEU HD22 1 1
18 30171 1 1 51 LEU HD23 H 3.098 8.375 -0.252 1.00 . A A . 51 LEU HD23 1 1
18 30172 1 1 51 LEU HG H 3.888 9.781 1.542 1.00 . A A . 51 LEU HG 1 1
18 30173 1 1 51 LEU N N 1.240 10.294 1.248 1.00 . A A . 51 LEU N 1 1
18 30174 1 1 51 LEU O O -0.757 7.578 2.099 1.00 . A A . 51 LEU O 1 1
18 30175 1 1 52 ARG C C -2.880 9.204 3.441 1.00 . A A . 52 ARG C 1 1
18 30176 1 1 52 ARG CA C -1.579 9.118 4.235 1.00 . A A . 52 ARG CA 1 1
18 30177 1 1 52 ARG CB C -1.632 10.062 5.453 1.00 . A A . 52 ARG CB 1 1
18 30178 1 1 52 ARG CD C -2.557 12.241 4.557 1.00 . A A . 52 ARG CD 1 1
18 30179 1 1 52 ARG CG C -1.351 11.529 5.150 1.00 . A A . 52 ARG CG 1 1
18 30180 1 1 52 ARG CZ C -4.534 13.181 5.701 1.00 . A A . 52 ARG CZ 1 1
18 30181 1 1 52 ARG H H 0.168 10.152 3.589 1.00 . A A . 52 ARG H 1 1
18 30182 1 1 52 ARG HA H -1.487 8.108 4.601 1.00 . A A . 52 ARG HA 1 1
18 30183 1 1 52 ARG HB2 H -2.616 9.999 5.894 1.00 . A A . 52 ARG HB2 1 1
18 30184 1 1 52 ARG HB3 H -0.907 9.726 6.179 1.00 . A A . 52 ARG HB3 1 1
18 30185 1 1 52 ARG HD2 H -2.308 13.282 4.421 1.00 . A A . 52 ARG HD2 1 1
18 30186 1 1 52 ARG HD3 H -2.779 11.797 3.599 1.00 . A A . 52 ARG HD3 1 1
18 30187 1 1 52 ARG HE H -3.969 11.261 5.767 1.00 . A A . 52 ARG HE 1 1
18 30188 1 1 52 ARG HG2 H -1.074 12.026 6.066 1.00 . A A . 52 ARG HG2 1 1
18 30189 1 1 52 ARG HG3 H -0.532 11.588 4.447 1.00 . A A . 52 ARG HG3 1 1
18 30190 1 1 52 ARG HH11 H -3.370 14.575 4.706 1.00 . A A . 52 ARG HH11 1 1
18 30191 1 1 52 ARG HH12 H -4.859 15.204 5.517 1.00 . A A . 52 ARG HH12 1 1
18 30192 1 1 52 ARG HH21 H -5.864 12.035 6.778 1.00 . A A . 52 ARG HH21 1 1
18 30193 1 1 52 ARG HH22 H -6.247 13.793 6.659 1.00 . A A . 52 ARG HH22 1 1
18 30194 1 1 52 ARG N N -0.400 9.370 3.402 1.00 . A A . 52 ARG N 1 1
18 30195 1 1 52 ARG NE N -3.742 12.148 5.409 1.00 . A A . 52 ARG NE 1 1
18 30196 1 1 52 ARG NH1 N -4.237 14.403 5.276 1.00 . A A . 52 ARG NH1 1 1
18 30197 1 1 52 ARG NH2 N -5.624 12.990 6.428 1.00 . A A . 52 ARG NH2 1 1
18 30198 1 1 52 ARG O O -3.882 8.604 3.822 1.00 . A A . 52 ARG O 1 1
18 30199 1 1 53 GLU C C -4.142 8.976 0.471 1.00 . A A . 53 GLU C 1 1
18 30200 1 1 53 GLU CA C -4.063 10.078 1.517 1.00 . A A . 53 GLU CA 1 1
18 30201 1 1 53 GLU CB C -4.105 11.452 0.849 1.00 . A A . 53 GLU CB 1 1
18 30202 1 1 53 GLU CD C -3.145 13.008 -0.879 1.00 . A A . 53 GLU CD 1 1
18 30203 1 1 53 GLU CG C -2.980 11.698 -0.141 1.00 . A A . 53 GLU CG 1 1
18 30204 1 1 53 GLU H H -2.041 10.397 2.069 1.00 . A A . 53 GLU H 1 1
18 30205 1 1 53 GLU HA H -4.916 9.988 2.174 1.00 . A A . 53 GLU HA 1 1
18 30206 1 1 53 GLU HB2 H -5.043 11.556 0.325 1.00 . A A . 53 GLU HB2 1 1
18 30207 1 1 53 GLU HB3 H -4.049 12.210 1.619 1.00 . A A . 53 GLU HB3 1 1
18 30208 1 1 53 GLU HG2 H -2.042 11.717 0.394 1.00 . A A . 53 GLU HG2 1 1
18 30209 1 1 53 GLU HG3 H -2.967 10.893 -0.863 1.00 . A A . 53 GLU HG3 1 1
18 30210 1 1 53 GLU N N -2.866 9.938 2.336 1.00 . A A . 53 GLU N 1 1
18 30211 1 1 53 GLU O O -5.126 8.873 -0.263 1.00 . A A . 53 GLU O 1 1
18 30212 1 1 53 GLU OE1 O -3.955 13.848 -0.429 1.00 . A A . 53 GLU OE1 1 1
18 30213 1 1 53 GLU OE2 O -2.472 13.206 -1.913 1.00 . A A . 53 GLU OE2 1 1
18 30214 1 1 54 GLN C C -2.943 5.725 0.193 1.00 . A A . 54 GLN C 1 1
18 30215 1 1 54 GLN CA C -3.054 7.054 -0.546 1.00 . A A . 54 GLN CA 1 1
18 30216 1 1 54 GLN CB C -1.874 7.220 -1.509 1.00 . A A . 54 GLN CB 1 1
18 30217 1 1 54 GLN CD C -3.283 8.100 -3.420 1.00 . A A . 54 GLN CD 1 1
18 30218 1 1 54 GLN CG C -2.067 8.320 -2.539 1.00 . A A . 54 GLN CG 1 1
18 30219 1 1 54 GLN H H -2.338 8.298 1.007 1.00 . A A . 54 GLN H 1 1
18 30220 1 1 54 GLN HA H -3.974 7.062 -1.110 1.00 . A A . 54 GLN HA 1 1
18 30221 1 1 54 GLN HB2 H -0.987 7.448 -0.937 1.00 . A A . 54 GLN HB2 1 1
18 30222 1 1 54 GLN HB3 H -1.722 6.289 -2.033 1.00 . A A . 54 GLN HB3 1 1
18 30223 1 1 54 GLN HE21 H -4.411 9.145 -2.163 1.00 . A A . 54 GLN HE21 1 1
18 30224 1 1 54 GLN HE22 H -5.220 8.514 -3.553 1.00 . A A . 54 GLN HE22 1 1
18 30225 1 1 54 GLN HG2 H -2.183 9.261 -2.022 1.00 . A A . 54 GLN HG2 1 1
18 30226 1 1 54 GLN HG3 H -1.191 8.362 -3.169 1.00 . A A . 54 GLN HG3 1 1
18 30227 1 1 54 GLN N N -3.100 8.158 0.402 1.00 . A A . 54 GLN N 1 1
18 30228 1 1 54 GLN NE2 N -4.417 8.640 -3.005 1.00 . A A . 54 GLN NE2 1 1
18 30229 1 1 54 GLN O O -2.844 4.662 -0.420 1.00 . A A . 54 GLN O 1 1
18 30230 1 1 54 GLN OE1 O -3.206 7.450 -4.463 1.00 . A A . 54 GLN OE1 1 1
18 30231 1 1 55 ALA C C -4.150 3.804 2.247 1.00 . A A . 55 ALA C 1 1
18 30232 1 1 55 ALA CA C -2.874 4.619 2.357 1.00 . A A . 55 ALA CA 1 1
18 30233 1 1 55 ALA CB C -2.620 5.015 3.802 1.00 . A A . 55 ALA CB 1 1
18 30234 1 1 55 ALA H H -3.063 6.676 1.941 1.00 . A A . 55 ALA H 1 1
18 30235 1 1 55 ALA HA H -2.040 4.020 2.014 1.00 . A A . 55 ALA HA 1 1
18 30236 1 1 55 ALA HB1 H -3.443 5.616 4.160 1.00 . A A . 55 ALA HB1 1 1
18 30237 1 1 55 ALA HB2 H -1.704 5.586 3.864 1.00 . A A . 55 ALA HB2 1 1
18 30238 1 1 55 ALA HB3 H -2.534 4.127 4.411 1.00 . A A . 55 ALA HB3 1 1
18 30239 1 1 55 ALA N N -2.966 5.801 1.518 1.00 . A A . 55 ALA N 1 1
18 30240 1 1 55 ALA O O -5.245 4.322 2.462 1.00 . A A . 55 ALA O 1 1
18 30241 1 1 56 GLY C C -5.686 1.688 0.339 1.00 . A A . 56 GLY C 1 1
18 30242 1 1 56 GLY CA C -5.152 1.666 1.756 1.00 . A A . 56 GLY CA 1 1
18 30243 1 1 56 GLY H H -3.098 2.173 1.777 1.00 . A A . 56 GLY H 1 1
18 30244 1 1 56 GLY HA2 H -4.868 0.655 2.009 1.00 . A A . 56 GLY HA2 1 1
18 30245 1 1 56 GLY HA3 H -5.932 1.993 2.429 1.00 . A A . 56 GLY HA3 1 1
18 30246 1 1 56 GLY N N -4.001 2.532 1.910 1.00 . A A . 56 GLY N 1 1
18 30247 1 1 56 GLY O O -6.826 1.297 0.090 1.00 . A A . 56 GLY O 1 1
18 30248 1 1 57 GLY C C -4.095 2.045 -2.910 1.00 . A A . 57 GLY C 1 1
18 30249 1 1 57 GLY CA C -5.270 2.222 -1.975 1.00 . A A . 57 GLY CA 1 1
18 30250 1 1 57 GLY H H -3.975 2.476 -0.329 1.00 . A A . 57 GLY H 1 1
18 30251 1 1 57 GLY HA2 H -5.993 1.442 -2.165 1.00 . A A . 57 GLY HA2 1 1
18 30252 1 1 57 GLY HA3 H -5.727 3.181 -2.165 1.00 . A A . 57 GLY HA3 1 1
18 30253 1 1 57 GLY N N -4.866 2.160 -0.588 1.00 . A A . 57 GLY N 1 1
18 30254 1 1 57 GLY O O -2.939 2.097 -2.480 1.00 . A A . 57 GLY O 1 1
18 30255 1 1 58 ASP C C -2.884 3.019 -5.691 1.00 . A A . 58 ASP C 1 1
18 30256 1 1 58 ASP CA C -3.354 1.654 -5.195 1.00 . A A . 58 ASP CA 1 1
18 30257 1 1 58 ASP CB C -3.901 0.813 -6.354 1.00 . A A . 58 ASP CB 1 1
18 30258 1 1 58 ASP CG C -2.824 0.337 -7.312 1.00 . A A . 58 ASP CG 1 1
18 30259 1 1 58 ASP H H -5.328 1.819 -4.462 1.00 . A A . 58 ASP H 1 1
18 30260 1 1 58 ASP HA H -2.521 1.140 -4.739 1.00 . A A . 58 ASP HA 1 1
18 30261 1 1 58 ASP HB2 H -4.403 -0.052 -5.952 1.00 . A A . 58 ASP HB2 1 1
18 30262 1 1 58 ASP HB3 H -4.611 1.406 -6.910 1.00 . A A . 58 ASP HB3 1 1
18 30263 1 1 58 ASP N N -4.386 1.837 -4.186 1.00 . A A . 58 ASP N 1 1
18 30264 1 1 58 ASP O O -3.597 3.703 -6.429 1.00 . A A . 58 ASP O 1 1
18 30265 1 1 58 ASP OD1 O -2.083 -0.610 -6.974 1.00 . A A . 58 ASP OD1 1 1
18 30266 1 1 58 ASP OD2 O -2.726 0.895 -8.429 1.00 . A A . 58 ASP OD2 1 1
18 30267 1 1 59 ALA C C -0.148 4.591 -6.803 1.00 . A A . 59 ALA C 1 1
18 30268 1 1 59 ALA CA C -1.122 4.706 -5.636 1.00 . A A . 59 ALA CA 1 1
18 30269 1 1 59 ALA CB C -0.433 5.329 -4.429 1.00 . A A . 59 ALA CB 1 1
18 30270 1 1 59 ALA H H -1.163 2.804 -4.700 1.00 . A A . 59 ALA H 1 1
18 30271 1 1 59 ALA HA H -1.936 5.355 -5.926 1.00 . A A . 59 ALA HA 1 1
18 30272 1 1 59 ALA HB1 H -1.082 5.257 -3.569 1.00 . A A . 59 ALA HB1 1 1
18 30273 1 1 59 ALA HB2 H -0.217 6.369 -4.630 1.00 . A A . 59 ALA HB2 1 1
18 30274 1 1 59 ALA HB3 H 0.489 4.804 -4.227 1.00 . A A . 59 ALA HB3 1 1
18 30275 1 1 59 ALA N N -1.688 3.411 -5.272 1.00 . A A . 59 ALA N 1 1
18 30276 1 1 59 ALA O O 0.702 5.461 -7.006 1.00 . A A . 59 ALA O 1 1
18 30277 1 1 60 THR C C 0.537 4.482 -9.688 1.00 . A A . 60 THR C 1 1
18 30278 1 1 60 THR CA C 0.581 3.300 -8.727 1.00 . A A . 60 THR CA 1 1
18 30279 1 1 60 THR CB C 0.177 2.020 -9.470 1.00 . A A . 60 THR CB 1 1
18 30280 1 1 60 THR CG2 C 1.275 1.569 -10.420 1.00 . A A . 60 THR CG2 1 1
18 30281 1 1 60 THR H H -0.966 2.855 -7.357 1.00 . A A . 60 THR H 1 1
18 30282 1 1 60 THR HA H 1.591 3.177 -8.368 1.00 . A A . 60 THR HA 1 1
18 30283 1 1 60 THR HB H -0.721 2.214 -10.039 1.00 . A A . 60 THR HB 1 1
18 30284 1 1 60 THR HG1 H -1.042 0.839 -8.450 1.00 . A A . 60 THR HG1 1 1
18 30285 1 1 60 THR HG21 H 2.179 1.385 -9.860 1.00 . A A . 60 THR HG21 1 1
18 30286 1 1 60 THR HG22 H 1.458 2.339 -11.154 1.00 . A A . 60 THR HG22 1 1
18 30287 1 1 60 THR HG23 H 0.969 0.663 -10.917 1.00 . A A . 60 THR HG23 1 1
18 30288 1 1 60 THR N N -0.280 3.521 -7.575 1.00 . A A . 60 THR N 1 1
18 30289 1 1 60 THR O O 1.552 4.845 -10.278 1.00 . A A . 60 THR O 1 1
18 30290 1 1 60 THR OG1 O -0.082 0.987 -8.516 1.00 . A A . 60 THR OG1 1 1
18 30291 1 1 61 GLU C C 0.195 7.324 -10.432 1.00 . A A . 61 GLU C 1 1
18 30292 1 1 61 GLU CA C -0.852 6.239 -10.682 1.00 . A A . 61 GLU CA 1 1
18 30293 1 1 61 GLU CB C -2.260 6.803 -10.459 1.00 . A A . 61 GLU CB 1 1
18 30294 1 1 61 GLU CD C -4.012 7.529 -8.784 1.00 . A A . 61 GLU CD 1 1
18 30295 1 1 61 GLU CG C -2.626 6.961 -8.988 1.00 . A A . 61 GLU CG 1 1
18 30296 1 1 61 GLU H H -1.406 4.738 -9.302 1.00 . A A . 61 GLU H 1 1
18 30297 1 1 61 GLU HA H -0.767 5.903 -11.704 1.00 . A A . 61 GLU HA 1 1
18 30298 1 1 61 GLU HB2 H -2.328 7.771 -10.932 1.00 . A A . 61 GLU HB2 1 1
18 30299 1 1 61 GLU HB3 H -2.981 6.138 -10.918 1.00 . A A . 61 GLU HB3 1 1
18 30300 1 1 61 GLU HG2 H -2.578 5.993 -8.512 1.00 . A A . 61 GLU HG2 1 1
18 30301 1 1 61 GLU HG3 H -1.911 7.625 -8.523 1.00 . A A . 61 GLU HG3 1 1
18 30302 1 1 61 GLU N N -0.643 5.087 -9.811 1.00 . A A . 61 GLU N 1 1
18 30303 1 1 61 GLU O O 0.808 7.828 -11.367 1.00 . A A . 61 GLU O 1 1
18 30304 1 1 61 GLU OE1 O -4.155 8.771 -8.794 1.00 . A A . 61 GLU OE1 1 1
18 30305 1 1 61 GLU OE2 O -4.965 6.735 -8.609 1.00 . A A . 61 GLU OE2 1 1
18 30306 1 1 62 ASN C C 2.807 8.145 -8.898 1.00 . A A . 62 ASN C 1 1
18 30307 1 1 62 ASN CA C 1.385 8.684 -8.799 1.00 . A A . 62 ASN CA 1 1
18 30308 1 1 62 ASN CB C 1.118 9.186 -7.378 1.00 . A A . 62 ASN CB 1 1
18 30309 1 1 62 ASN CG C 1.504 10.640 -7.190 1.00 . A A . 62 ASN CG 1 1
18 30310 1 1 62 ASN H H -0.073 7.185 -8.458 1.00 . A A . 62 ASN H 1 1
18 30311 1 1 62 ASN HA H 1.272 9.505 -9.490 1.00 . A A . 62 ASN HA 1 1
18 30312 1 1 62 ASN HB2 H 0.065 9.085 -7.160 1.00 . A A . 62 ASN HB2 1 1
18 30313 1 1 62 ASN HB3 H 1.685 8.587 -6.681 1.00 . A A . 62 ASN HB3 1 1
18 30314 1 1 62 ASN HD21 H -0.368 11.200 -7.523 1.00 . A A . 62 ASN HD21 1 1
18 30315 1 1 62 ASN HD22 H 0.753 12.477 -7.216 1.00 . A A . 62 ASN HD22 1 1
18 30316 1 1 62 ASN N N 0.419 7.652 -9.164 1.00 . A A . 62 ASN N 1 1
18 30317 1 1 62 ASN ND2 N 0.534 11.527 -7.318 1.00 . A A . 62 ASN ND2 1 1
18 30318 1 1 62 ASN O O 3.737 8.856 -9.284 1.00 . A A . 62 ASN O 1 1
18 30319 1 1 62 ASN OD1 O 2.660 10.962 -6.919 1.00 . A A . 62 ASN OD1 1 1
18 30320 1 1 63 PHE C C 4.839 6.231 -10.011 1.00 . A A . 63 PHE C 1 1
18 30321 1 1 63 PHE CA C 4.243 6.196 -8.603 1.00 . A A . 63 PHE CA 1 1
18 30322 1 1 63 PHE CB C 4.075 4.746 -8.136 1.00 . A A . 63 PHE CB 1 1
18 30323 1 1 63 PHE CD1 C 5.732 4.232 -6.320 1.00 . A A . 63 PHE CD1 1 1
18 30324 1 1 63 PHE CD2 C 6.140 3.356 -8.502 1.00 . A A . 63 PHE CD2 1 1
18 30325 1 1 63 PHE CE1 C 6.890 3.634 -5.862 1.00 . A A . 63 PHE CE1 1 1
18 30326 1 1 63 PHE CE2 C 7.299 2.755 -8.047 1.00 . A A . 63 PHE CE2 1 1
18 30327 1 1 63 PHE CG C 5.343 4.101 -7.646 1.00 . A A . 63 PHE CG 1 1
18 30328 1 1 63 PHE CZ C 7.674 2.893 -6.726 1.00 . A A . 63 PHE CZ 1 1
18 30329 1 1 63 PHE H H 2.159 6.363 -8.291 1.00 . A A . 63 PHE H 1 1
18 30330 1 1 63 PHE HA H 4.909 6.712 -7.926 1.00 . A A . 63 PHE HA 1 1
18 30331 1 1 63 PHE HB2 H 3.359 4.720 -7.327 1.00 . A A . 63 PHE HB2 1 1
18 30332 1 1 63 PHE HB3 H 3.696 4.155 -8.958 1.00 . A A . 63 PHE HB3 1 1
18 30333 1 1 63 PHE HD1 H 5.122 4.810 -5.644 1.00 . A A . 63 PHE HD1 1 1
18 30334 1 1 63 PHE HD2 H 5.847 3.249 -9.537 1.00 . A A . 63 PHE HD2 1 1
18 30335 1 1 63 PHE HE1 H 7.182 3.743 -4.828 1.00 . A A . 63 PHE HE1 1 1
18 30336 1 1 63 PHE HE2 H 7.910 2.177 -8.724 1.00 . A A . 63 PHE HE2 1 1
18 30337 1 1 63 PHE HZ H 8.578 2.425 -6.367 1.00 . A A . 63 PHE HZ 1 1
18 30338 1 1 63 PHE N N 2.952 6.869 -8.570 1.00 . A A . 63 PHE N 1 1
18 30339 1 1 63 PHE O O 6.033 6.485 -10.186 1.00 . A A . 63 PHE O 1 1
18 30340 1 1 64 GLU C C 4.385 7.392 -12.999 1.00 . A A . 64 GLU C 1 1
18 30341 1 1 64 GLU CA C 4.435 5.986 -12.401 1.00 . A A . 64 GLU CA 1 1
18 30342 1 1 64 GLU CB C 3.578 5.032 -13.239 1.00 . A A . 64 GLU CB 1 1
18 30343 1 1 64 GLU CD C 1.327 4.696 -14.320 1.00 . A A . 64 GLU CD 1 1
18 30344 1 1 64 GLU CG C 2.097 5.363 -13.208 1.00 . A A . 64 GLU CG 1 1
18 30345 1 1 64 GLU H H 3.053 5.792 -10.806 1.00 . A A . 64 GLU H 1 1
18 30346 1 1 64 GLU HA H 5.458 5.641 -12.422 1.00 . A A . 64 GLU HA 1 1
18 30347 1 1 64 GLU HB2 H 3.913 5.073 -14.263 1.00 . A A . 64 GLU HB2 1 1
18 30348 1 1 64 GLU HB3 H 3.706 4.025 -12.868 1.00 . A A . 64 GLU HB3 1 1
18 30349 1 1 64 GLU HG2 H 1.689 5.038 -12.263 1.00 . A A . 64 GLU HG2 1 1
18 30350 1 1 64 GLU HG3 H 1.981 6.434 -13.299 1.00 . A A . 64 GLU HG3 1 1
18 30351 1 1 64 GLU N N 3.996 5.987 -11.010 1.00 . A A . 64 GLU N 1 1
18 30352 1 1 64 GLU O O 5.067 7.676 -13.982 1.00 . A A . 64 GLU O 1 1
18 30353 1 1 64 GLU OE1 O 1.437 5.153 -15.476 1.00 . A A . 64 GLU OE1 1 1
18 30354 1 1 64 GLU OE2 O 0.602 3.717 -14.048 1.00 . A A . 64 GLU OE2 1 1
18 30355 1 1 65 ASP C C 4.746 10.397 -12.644 1.00 . A A . 65 ASP C 1 1
18 30356 1 1 65 ASP CA C 3.449 9.643 -12.894 1.00 . A A . 65 ASP CA 1 1
18 30357 1 1 65 ASP CB C 2.291 10.361 -12.195 1.00 . A A . 65 ASP CB 1 1
18 30358 1 1 65 ASP CG C 2.130 11.800 -12.647 1.00 . A A . 65 ASP CG 1 1
18 30359 1 1 65 ASP H H 3.029 7.977 -11.649 1.00 . A A . 65 ASP H 1 1
18 30360 1 1 65 ASP HA H 3.259 9.612 -13.957 1.00 . A A . 65 ASP HA 1 1
18 30361 1 1 65 ASP HB2 H 1.372 9.835 -12.403 1.00 . A A . 65 ASP HB2 1 1
18 30362 1 1 65 ASP HB3 H 2.469 10.356 -11.129 1.00 . A A . 65 ASP HB3 1 1
18 30363 1 1 65 ASP N N 3.569 8.265 -12.414 1.00 . A A . 65 ASP N 1 1
18 30364 1 1 65 ASP O O 5.310 11.014 -13.550 1.00 . A A . 65 ASP O 1 1
18 30365 1 1 65 ASP OD1 O 1.527 12.033 -13.717 1.00 . A A . 65 ASP OD1 1 1
18 30366 1 1 65 ASP OD2 O 2.596 12.709 -11.929 1.00 . A A . 65 ASP OD2 1 1
18 30367 1 1 66 VAL C C 7.644 10.198 -11.500 1.00 . A A . 66 VAL C 1 1
18 30368 1 1 66 VAL CA C 6.449 11.007 -11.024 1.00 . A A . 66 VAL CA 1 1
18 30369 1 1 66 VAL CB C 6.544 11.207 -9.494 1.00 . A A . 66 VAL CB 1 1
18 30370 1 1 66 VAL CG1 C 7.789 12.000 -9.124 1.00 . A A . 66 VAL CG1 1 1
18 30371 1 1 66 VAL CG2 C 5.299 11.898 -8.967 1.00 . A A . 66 VAL CG2 1 1
18 30372 1 1 66 VAL H H 4.706 9.844 -10.722 1.00 . A A . 66 VAL H 1 1
18 30373 1 1 66 VAL HA H 6.470 11.976 -11.498 1.00 . A A . 66 VAL HA 1 1
18 30374 1 1 66 VAL HB H 6.615 10.237 -9.027 1.00 . A A . 66 VAL HB 1 1
18 30375 1 1 66 VAL HG11 H 8.663 11.490 -9.499 1.00 . A A . 66 VAL HG11 1 1
18 30376 1 1 66 VAL HG12 H 7.855 12.084 -8.049 1.00 . A A . 66 VAL HG12 1 1
18 30377 1 1 66 VAL HG13 H 7.733 12.985 -9.559 1.00 . A A . 66 VAL HG13 1 1
18 30378 1 1 66 VAL HG21 H 4.424 11.442 -9.406 1.00 . A A . 66 VAL HG21 1 1
18 30379 1 1 66 VAL HG22 H 5.329 12.946 -9.228 1.00 . A A . 66 VAL HG22 1 1
18 30380 1 1 66 VAL HG23 H 5.257 11.793 -7.895 1.00 . A A . 66 VAL HG23 1 1
18 30381 1 1 66 VAL N N 5.213 10.341 -11.404 1.00 . A A . 66 VAL N 1 1
18 30382 1 1 66 VAL O O 8.630 10.750 -11.996 1.00 . A A . 66 VAL O 1 1
18 30383 1 1 67 GLY C C 9.621 7.793 -10.648 1.00 . A A . 67 GLY C 1 1
18 30384 1 1 67 GLY CA C 8.620 8.009 -11.763 1.00 . A A . 67 GLY CA 1 1
18 30385 1 1 67 GLY H H 6.727 8.505 -10.969 1.00 . A A . 67 GLY H 1 1
18 30386 1 1 67 GLY HA2 H 8.204 7.056 -12.057 1.00 . A A . 67 GLY HA2 1 1
18 30387 1 1 67 GLY HA3 H 9.128 8.450 -12.608 1.00 . A A . 67 GLY HA3 1 1
18 30388 1 1 67 GLY N N 7.544 8.884 -11.356 1.00 . A A . 67 GLY N 1 1
18 30389 1 1 67 GLY O O 10.147 8.753 -10.083 1.00 . A A . 67 GLY O 1 1
18 30390 1 1 68 HIS C C 12.079 5.600 -9.824 1.00 . A A . 68 HIS C 1 1
18 30391 1 1 68 HIS CA C 10.823 6.232 -9.250 1.00 . A A . 68 HIS CA 1 1
18 30392 1 1 68 HIS CB C 10.180 5.306 -8.215 1.00 . A A . 68 HIS CB 1 1
18 30393 1 1 68 HIS CD2 C 9.509 6.248 -5.895 1.00 . A A . 68 HIS CD2 1 1
18 30394 1 1 68 HIS CE1 C 7.618 7.160 -6.420 1.00 . A A . 68 HIS CE1 1 1
18 30395 1 1 68 HIS CG C 9.319 6.024 -7.221 1.00 . A A . 68 HIS CG 1 1
18 30396 1 1 68 HIS H H 9.436 5.811 -10.791 1.00 . A A . 68 HIS H 1 1
18 30397 1 1 68 HIS HA H 11.089 7.162 -8.769 1.00 . A A . 68 HIS HA 1 1
18 30398 1 1 68 HIS HB2 H 9.561 4.585 -8.724 1.00 . A A . 68 HIS HB2 1 1
18 30399 1 1 68 HIS HB3 H 10.957 4.790 -7.670 1.00 . A A . 68 HIS HB3 1 1
18 30400 1 1 68 HIS HD1 H 7.683 6.611 -8.416 1.00 . A A . 68 HIS HD1 1 1
18 30401 1 1 68 HIS HD2 H 10.355 5.920 -5.308 1.00 . A A . 68 HIS HD2 1 1
18 30402 1 1 68 HIS HE1 H 6.677 7.690 -6.366 1.00 . A A . 68 HIS HE1 1 1
18 30403 1 1 68 HIS N N 9.881 6.542 -10.312 1.00 . A A . 68 HIS N 1 1
18 30404 1 1 68 HIS ND1 N 8.112 6.609 -7.536 1.00 . A A . 68 HIS ND1 1 1
18 30405 1 1 68 HIS NE2 N 8.426 6.969 -5.396 1.00 . A A . 68 HIS NE2 1 1
18 30406 1 1 68 HIS O O 12.021 4.863 -10.807 1.00 . A A . 68 HIS O 1 1
18 30407 1 1 69 SER C C 14.596 3.891 -9.399 1.00 . A A . 69 SER C 1 1
18 30408 1 1 69 SER CA C 14.491 5.393 -9.662 1.00 . A A . 69 SER CA 1 1
18 30409 1 1 69 SER CB C 15.612 6.151 -8.956 1.00 . A A . 69 SER CB 1 1
18 30410 1 1 69 SER H H 13.191 6.541 -8.465 1.00 . A A . 69 SER H 1 1
18 30411 1 1 69 SER HA H 14.570 5.564 -10.723 1.00 . A A . 69 SER HA 1 1
18 30412 1 1 69 SER HB2 H 15.665 5.838 -7.923 1.00 . A A . 69 SER HB2 1 1
18 30413 1 1 69 SER HB3 H 16.552 5.948 -9.449 1.00 . A A . 69 SER HB3 1 1
18 30414 1 1 69 SER HG H 15.672 7.966 -8.177 1.00 . A A . 69 SER HG 1 1
18 30415 1 1 69 SER N N 13.212 5.918 -9.222 1.00 . A A . 69 SER N 1 1
18 30416 1 1 69 SER O O 13.861 3.340 -8.571 1.00 . A A . 69 SER O 1 1
18 30417 1 1 69 SER OG O 15.363 7.548 -9.003 1.00 . A A . 69 SER OG 1 1
18 30418 1 1 70 THR C C 16.031 1.419 -8.532 1.00 . A A . 70 THR C 1 1
18 30419 1 1 70 THR CA C 15.728 1.810 -9.979 1.00 . A A . 70 THR CA 1 1
18 30420 1 1 70 THR CB C 16.886 1.363 -10.887 1.00 . A A . 70 THR CB 1 1
18 30421 1 1 70 THR CG2 C 16.855 -0.142 -11.117 1.00 . A A . 70 THR CG2 1 1
18 30422 1 1 70 THR H H 16.052 3.743 -10.754 1.00 . A A . 70 THR H 1 1
18 30423 1 1 70 THR HA H 14.830 1.304 -10.297 1.00 . A A . 70 THR HA 1 1
18 30424 1 1 70 THR HB H 17.821 1.622 -10.410 1.00 . A A . 70 THR HB 1 1
18 30425 1 1 70 THR HG1 H 16.202 1.560 -12.727 1.00 . A A . 70 THR HG1 1 1
18 30426 1 1 70 THR HG21 H 15.903 -0.419 -11.541 1.00 . A A . 70 THR HG21 1 1
18 30427 1 1 70 THR HG22 H 16.993 -0.655 -10.179 1.00 . A A . 70 THR HG22 1 1
18 30428 1 1 70 THR HG23 H 17.646 -0.417 -11.798 1.00 . A A . 70 THR HG23 1 1
18 30429 1 1 70 THR N N 15.508 3.243 -10.109 1.00 . A A . 70 THR N 1 1
18 30430 1 1 70 THR O O 15.443 0.486 -7.994 1.00 . A A . 70 THR O 1 1
18 30431 1 1 70 THR OG1 O 16.796 2.049 -12.145 1.00 . A A . 70 THR OG1 1 1
18 30432 1 1 71 ASP C C 16.109 2.030 -5.585 1.00 . A A . 71 ASP C 1 1
18 30433 1 1 71 ASP CA C 17.311 1.895 -6.519 1.00 . A A . 71 ASP CA 1 1
18 30434 1 1 71 ASP CB C 18.420 2.857 -6.099 1.00 . A A . 71 ASP CB 1 1
18 30435 1 1 71 ASP CG C 19.126 2.415 -4.836 1.00 . A A . 71 ASP CG 1 1
18 30436 1 1 71 ASP H H 17.369 2.892 -8.386 1.00 . A A . 71 ASP H 1 1
18 30437 1 1 71 ASP HA H 17.683 0.884 -6.464 1.00 . A A . 71 ASP HA 1 1
18 30438 1 1 71 ASP HB2 H 19.150 2.920 -6.891 1.00 . A A . 71 ASP HB2 1 1
18 30439 1 1 71 ASP HB3 H 17.994 3.834 -5.928 1.00 . A A . 71 ASP HB3 1 1
18 30440 1 1 71 ASP N N 16.931 2.158 -7.904 1.00 . A A . 71 ASP N 1 1
18 30441 1 1 71 ASP O O 15.978 1.290 -4.609 1.00 . A A . 71 ASP O 1 1
18 30442 1 1 71 ASP OD1 O 19.325 1.194 -4.656 1.00 . A A . 71 ASP OD1 1 1
18 30443 1 1 71 ASP OD2 O 19.513 3.289 -4.028 1.00 . A A . 71 ASP OD2 1 1
18 30444 1 1 72 ALA C C 13.083 1.994 -5.141 1.00 . A A . 72 ALA C 1 1
18 30445 1 1 72 ALA CA C 14.026 3.194 -5.107 1.00 . A A . 72 ALA CA 1 1
18 30446 1 1 72 ALA CB C 13.312 4.452 -5.580 1.00 . A A . 72 ALA CB 1 1
18 30447 1 1 72 ALA H H 15.359 3.490 -6.719 1.00 . A A . 72 ALA H 1 1
18 30448 1 1 72 ALA HA H 14.345 3.358 -4.086 1.00 . A A . 72 ALA HA 1 1
18 30449 1 1 72 ALA HB1 H 13.975 5.297 -5.484 1.00 . A A . 72 ALA HB1 1 1
18 30450 1 1 72 ALA HB2 H 12.431 4.615 -4.981 1.00 . A A . 72 ALA HB2 1 1
18 30451 1 1 72 ALA HB3 H 13.026 4.335 -6.616 1.00 . A A . 72 ALA HB3 1 1
18 30452 1 1 72 ALA N N 15.216 2.956 -5.912 1.00 . A A . 72 ALA N 1 1
18 30453 1 1 72 ALA O O 12.625 1.526 -4.096 1.00 . A A . 72 ALA O 1 1
18 30454 1 1 73 ARG C C 12.553 -0.918 -5.864 1.00 . A A . 73 ARG C 1 1
18 30455 1 1 73 ARG CA C 11.914 0.334 -6.467 1.00 . A A . 73 ARG CA 1 1
18 30456 1 1 73 ARG CB C 11.508 0.096 -7.928 1.00 . A A . 73 ARG CB 1 1
18 30457 1 1 73 ARG CD C 12.966 -1.376 -9.355 1.00 . A A . 73 ARG CD 1 1
18 30458 1 1 73 ARG CG C 12.664 0.049 -8.914 1.00 . A A . 73 ARG CG 1 1
18 30459 1 1 73 ARG CZ C 11.750 -3.281 -10.348 1.00 . A A . 73 ARG CZ 1 1
18 30460 1 1 73 ARG H H 13.199 1.887 -7.139 1.00 . A A . 73 ARG H 1 1
18 30461 1 1 73 ARG HA H 11.024 0.560 -5.895 1.00 . A A . 73 ARG HA 1 1
18 30462 1 1 73 ARG HB2 H 10.983 -0.845 -7.989 1.00 . A A . 73 ARG HB2 1 1
18 30463 1 1 73 ARG HB3 H 10.838 0.888 -8.231 1.00 . A A . 73 ARG HB3 1 1
18 30464 1 1 73 ARG HD2 H 13.838 -1.368 -9.991 1.00 . A A . 73 ARG HD2 1 1
18 30465 1 1 73 ARG HD3 H 13.170 -1.972 -8.478 1.00 . A A . 73 ARG HD3 1 1
18 30466 1 1 73 ARG HE H 11.135 -1.377 -10.390 1.00 . A A . 73 ARG HE 1 1
18 30467 1 1 73 ARG HG2 H 12.406 0.640 -9.783 1.00 . A A . 73 ARG HG2 1 1
18 30468 1 1 73 ARG HG3 H 13.542 0.466 -8.443 1.00 . A A . 73 ARG HG3 1 1
18 30469 1 1 73 ARG HH11 H 13.544 -3.761 -9.425 1.00 . A A . 73 ARG HH11 1 1
18 30470 1 1 73 ARG HH12 H 12.627 -5.140 -10.157 1.00 . A A . 73 ARG HH12 1 1
18 30471 1 1 73 ARG HH21 H 9.940 -3.097 -11.321 1.00 . A A . 73 ARG HH21 1 1
18 30472 1 1 73 ARG HH22 H 10.609 -4.768 -11.200 1.00 . A A . 73 ARG HH22 1 1
18 30473 1 1 73 ARG N N 12.804 1.482 -6.335 1.00 . A A . 73 ARG N 1 1
18 30474 1 1 73 ARG NE N 11.850 -1.978 -10.087 1.00 . A A . 73 ARG NE 1 1
18 30475 1 1 73 ARG NH1 N 12.705 -4.120 -9.953 1.00 . A A . 73 ARG NH1 1 1
18 30476 1 1 73 ARG NH2 N 10.695 -3.748 -11.008 1.00 . A A . 73 ARG NH2 1 1
18 30477 1 1 73 ARG O O 11.856 -1.796 -5.360 1.00 . A A . 73 ARG O 1 1
18 30478 1 1 74 GLU C C 14.456 -2.098 -3.805 1.00 . A A . 74 GLU C 1 1
18 30479 1 1 74 GLU CA C 14.604 -2.110 -5.322 1.00 . A A . 74 GLU CA 1 1
18 30480 1 1 74 GLU CB C 16.087 -2.056 -5.697 1.00 . A A . 74 GLU CB 1 1
18 30481 1 1 74 GLU CD C 15.851 -3.688 -7.609 1.00 . A A . 74 GLU CD 1 1
18 30482 1 1 74 GLU CG C 16.358 -2.331 -7.167 1.00 . A A . 74 GLU CG 1 1
18 30483 1 1 74 GLU H H 14.386 -0.256 -6.324 1.00 . A A . 74 GLU H 1 1
18 30484 1 1 74 GLU HA H 14.171 -3.019 -5.714 1.00 . A A . 74 GLU HA 1 1
18 30485 1 1 74 GLU HB2 H 16.469 -1.073 -5.459 1.00 . A A . 74 GLU HB2 1 1
18 30486 1 1 74 GLU HB3 H 16.619 -2.791 -5.109 1.00 . A A . 74 GLU HB3 1 1
18 30487 1 1 74 GLU HG2 H 15.868 -1.571 -7.760 1.00 . A A . 74 GLU HG2 1 1
18 30488 1 1 74 GLU HG3 H 17.422 -2.286 -7.337 1.00 . A A . 74 GLU HG3 1 1
18 30489 1 1 74 GLU N N 13.882 -0.981 -5.897 1.00 . A A . 74 GLU N 1 1
18 30490 1 1 74 GLU O O 14.201 -3.130 -3.184 1.00 . A A . 74 GLU O 1 1
18 30491 1 1 74 GLU OE1 O 16.442 -4.713 -7.200 1.00 . A A . 74 GLU OE1 1 1
18 30492 1 1 74 GLU OE2 O 14.860 -3.743 -8.370 1.00 . A A . 74 GLU OE2 1 1
18 30493 1 1 75 LEU C C 13.049 -1.061 -1.319 1.00 . A A . 75 LEU C 1 1
18 30494 1 1 75 LEU CA C 14.469 -0.739 -1.776 1.00 . A A . 75 LEU CA 1 1
18 30495 1 1 75 LEU CB C 14.825 0.698 -1.375 1.00 . A A . 75 LEU CB 1 1
18 30496 1 1 75 LEU CD1 C 16.036 0.390 0.797 1.00 . A A . 75 LEU CD1 1 1
18 30497 1 1 75 LEU CD2 C 14.723 2.484 0.382 1.00 . A A . 75 LEU CD2 1 1
18 30498 1 1 75 LEU CG C 14.806 0.984 0.129 1.00 . A A . 75 LEU CG 1 1
18 30499 1 1 75 LEU H H 14.799 -0.126 -3.778 1.00 . A A . 75 LEU H 1 1
18 30500 1 1 75 LEU HA H 15.158 -1.422 -1.299 1.00 . A A . 75 LEU HA 1 1
18 30501 1 1 75 LEU HB2 H 15.814 0.918 -1.748 1.00 . A A . 75 LEU HB2 1 1
18 30502 1 1 75 LEU HB3 H 14.123 1.363 -1.852 1.00 . A A . 75 LEU HB3 1 1
18 30503 1 1 75 LEU HD11 H 15.956 0.504 1.867 1.00 . A A . 75 LEU HD11 1 1
18 30504 1 1 75 LEU HD12 H 16.918 0.900 0.445 1.00 . A A . 75 LEU HD12 1 1
18 30505 1 1 75 LEU HD13 H 16.106 -0.661 0.553 1.00 . A A . 75 LEU HD13 1 1
18 30506 1 1 75 LEU HD21 H 14.683 2.671 1.445 1.00 . A A . 75 LEU HD21 1 1
18 30507 1 1 75 LEU HD22 H 13.833 2.877 -0.085 1.00 . A A . 75 LEU HD22 1 1
18 30508 1 1 75 LEU HD23 H 15.593 2.967 -0.035 1.00 . A A . 75 LEU HD23 1 1
18 30509 1 1 75 LEU HG H 13.932 0.520 0.567 1.00 . A A . 75 LEU HG 1 1
18 30510 1 1 75 LEU N N 14.596 -0.911 -3.220 1.00 . A A . 75 LEU N 1 1
18 30511 1 1 75 LEU O O 12.829 -1.479 -0.185 1.00 . A A . 75 LEU O 1 1
18 30512 1 1 76 SER C C 10.412 -2.632 -1.707 1.00 . A A . 76 SER C 1 1
18 30513 1 1 76 SER CA C 10.687 -1.138 -1.918 1.00 . A A . 76 SER CA 1 1
18 30514 1 1 76 SER CB C 9.804 -0.601 -3.045 1.00 . A A . 76 SER CB 1 1
18 30515 1 1 76 SER H H 12.334 -0.573 -3.119 1.00 . A A . 76 SER H 1 1
18 30516 1 1 76 SER HA H 10.446 -0.611 -1.007 1.00 . A A . 76 SER HA 1 1
18 30517 1 1 76 SER HB2 H 10.010 -1.151 -3.953 1.00 . A A . 76 SER HB2 1 1
18 30518 1 1 76 SER HB3 H 8.764 -0.724 -2.778 1.00 . A A . 76 SER HB3 1 1
18 30519 1 1 76 SER HG H 11.006 0.920 -3.380 1.00 . A A . 76 SER HG 1 1
18 30520 1 1 76 SER N N 12.090 -0.883 -2.221 1.00 . A A . 76 SER N 1 1
18 30521 1 1 76 SER O O 9.381 -3.010 -1.150 1.00 . A A . 76 SER O 1 1
18 30522 1 1 76 SER OG O 10.057 0.775 -3.278 1.00 . A A . 76 SER OG 1 1
18 30523 1 1 77 LYS C C 11.374 -5.378 -0.538 1.00 . A A . 77 LYS C 1 1
18 30524 1 1 77 LYS CA C 11.193 -4.921 -1.987 1.00 . A A . 77 LYS CA 1 1
18 30525 1 1 77 LYS CB C 12.171 -5.661 -2.904 1.00 . A A . 77 LYS CB 1 1
18 30526 1 1 77 LYS CD C 12.486 -7.538 -4.538 1.00 . A A . 77 LYS CD 1 1
18 30527 1 1 77 LYS CE C 11.807 -8.701 -5.242 1.00 . A A . 77 LYS CE 1 1
18 30528 1 1 77 LYS CG C 11.633 -6.990 -3.410 1.00 . A A . 77 LYS CG 1 1
18 30529 1 1 77 LYS H H 12.171 -3.120 -2.528 1.00 . A A . 77 LYS H 1 1
18 30530 1 1 77 LYS HA H 10.187 -5.163 -2.293 1.00 . A A . 77 LYS HA 1 1
18 30531 1 1 77 LYS HB2 H 12.391 -5.035 -3.757 1.00 . A A . 77 LYS HB2 1 1
18 30532 1 1 77 LYS HB3 H 13.085 -5.850 -2.360 1.00 . A A . 77 LYS HB3 1 1
18 30533 1 1 77 LYS HD2 H 12.664 -6.752 -5.254 1.00 . A A . 77 LYS HD2 1 1
18 30534 1 1 77 LYS HD3 H 13.426 -7.876 -4.131 1.00 . A A . 77 LYS HD3 1 1
18 30535 1 1 77 LYS HE2 H 11.769 -9.541 -4.567 1.00 . A A . 77 LYS HE2 1 1
18 30536 1 1 77 LYS HE3 H 10.801 -8.408 -5.508 1.00 . A A . 77 LYS HE3 1 1
18 30537 1 1 77 LYS HG2 H 11.631 -7.701 -2.596 1.00 . A A . 77 LYS HG2 1 1
18 30538 1 1 77 LYS HG3 H 10.624 -6.847 -3.767 1.00 . A A . 77 LYS HG3 1 1
18 30539 1 1 77 LYS HZ1 H 12.533 -8.322 -7.162 1.00 . A A . 77 LYS HZ1 1 1
18 30540 1 1 77 LYS HZ2 H 12.080 -9.931 -6.902 1.00 . A A . 77 LYS HZ2 1 1
18 30541 1 1 77 LYS HZ3 H 13.519 -9.345 -6.244 1.00 . A A . 77 LYS HZ3 1 1
18 30542 1 1 77 LYS N N 11.351 -3.477 -2.121 1.00 . A A . 77 LYS N 1 1
18 30543 1 1 77 LYS NZ N 12.536 -9.102 -6.473 1.00 . A A . 77 LYS NZ 1 1
18 30544 1 1 77 LYS O O 11.232 -6.561 -0.229 1.00 . A A . 77 LYS O 1 1
18 30545 1 1 78 THR C C 10.603 -4.387 2.529 1.00 . A A . 78 THR C 1 1
18 30546 1 1 78 THR CA C 11.857 -4.786 1.752 1.00 . A A . 78 THR CA 1 1
18 30547 1 1 78 THR CB C 13.117 -4.119 2.366 1.00 . A A . 78 THR CB 1 1
18 30548 1 1 78 THR CG2 C 12.858 -2.667 2.747 1.00 . A A . 78 THR CG2 1 1
18 30549 1 1 78 THR H H 11.842 -3.524 0.053 1.00 . A A . 78 THR H 1 1
18 30550 1 1 78 THR HA H 11.977 -5.858 1.820 1.00 . A A . 78 THR HA 1 1
18 30551 1 1 78 THR HB H 13.906 -4.143 1.627 1.00 . A A . 78 THR HB 1 1
18 30552 1 1 78 THR HG1 H 12.944 -4.675 4.259 1.00 . A A . 78 THR HG1 1 1
18 30553 1 1 78 THR HG21 H 12.567 -2.111 1.868 1.00 . A A . 78 THR HG21 1 1
18 30554 1 1 78 THR HG22 H 13.757 -2.237 3.160 1.00 . A A . 78 THR HG22 1 1
18 30555 1 1 78 THR HG23 H 12.069 -2.621 3.482 1.00 . A A . 78 THR HG23 1 1
18 30556 1 1 78 THR N N 11.697 -4.450 0.349 1.00 . A A . 78 THR N 1 1
18 30557 1 1 78 THR O O 10.518 -4.572 3.745 1.00 . A A . 78 THR O 1 1
18 30558 1 1 78 THR OG1 O 13.549 -4.848 3.524 1.00 . A A . 78 THR OG1 1 1
18 30559 1 1 79 PHE C C 7.212 -4.330 1.973 1.00 . A A . 79 PHE C 1 1
18 30560 1 1 79 PHE CA C 8.366 -3.437 2.425 1.00 . A A . 79 PHE CA 1 1
18 30561 1 1 79 PHE CB C 8.051 -1.981 2.069 1.00 . A A . 79 PHE CB 1 1
18 30562 1 1 79 PHE CD1 C 9.677 -0.958 3.683 1.00 . A A . 79 PHE CD1 1 1
18 30563 1 1 79 PHE CD2 C 9.628 -0.145 1.445 1.00 . A A . 79 PHE CD2 1 1
18 30564 1 1 79 PHE CE1 C 10.678 -0.059 3.991 1.00 . A A . 79 PHE CE1 1 1
18 30565 1 1 79 PHE CE2 C 10.627 0.758 1.744 1.00 . A A . 79 PHE CE2 1 1
18 30566 1 1 79 PHE CG C 9.142 -1.011 2.408 1.00 . A A . 79 PHE CG 1 1
18 30567 1 1 79 PHE CZ C 11.155 0.802 3.020 1.00 . A A . 79 PHE CZ 1 1
18 30568 1 1 79 PHE H H 9.737 -3.743 0.842 1.00 . A A . 79 PHE H 1 1
18 30569 1 1 79 PHE HA H 8.479 -3.522 3.497 1.00 . A A . 79 PHE HA 1 1
18 30570 1 1 79 PHE HB2 H 7.871 -1.911 1.007 1.00 . A A . 79 PHE HB2 1 1
18 30571 1 1 79 PHE HB3 H 7.161 -1.677 2.597 1.00 . A A . 79 PHE HB3 1 1
18 30572 1 1 79 PHE HD1 H 9.304 -1.631 4.442 1.00 . A A . 79 PHE HD1 1 1
18 30573 1 1 79 PHE HD2 H 9.213 -0.177 0.449 1.00 . A A . 79 PHE HD2 1 1
18 30574 1 1 79 PHE HE1 H 11.089 -0.029 4.990 1.00 . A A . 79 PHE HE1 1 1
18 30575 1 1 79 PHE HE2 H 10.995 1.428 0.981 1.00 . A A . 79 PHE HE2 1 1
18 30576 1 1 79 PHE HZ H 11.938 1.508 3.257 1.00 . A A . 79 PHE HZ 1 1
18 30577 1 1 79 PHE N N 9.617 -3.857 1.809 1.00 . A A . 79 PHE N 1 1
18 30578 1 1 79 PHE O O 6.102 -4.232 2.490 1.00 . A A . 79 PHE O 1 1
18 30579 1 1 80 ILE C C 6.102 -7.190 1.487 1.00 . A A . 80 ILE C 1 1
18 30580 1 1 80 ILE CA C 6.456 -6.094 0.478 1.00 . A A . 80 ILE CA 1 1
18 30581 1 1 80 ILE CB C 6.896 -6.731 -0.865 1.00 . A A . 80 ILE CB 1 1
18 30582 1 1 80 ILE CD1 C 4.700 -7.007 -2.124 1.00 . A A . 80 ILE CD1 1 1
18 30583 1 1 80 ILE CG1 C 5.826 -7.696 -1.386 1.00 . A A . 80 ILE CG1 1 1
18 30584 1 1 80 ILE CG2 C 8.236 -7.441 -0.729 1.00 . A A . 80 ILE CG2 1 1
18 30585 1 1 80 ILE H H 8.387 -5.250 0.649 1.00 . A A . 80 ILE H 1 1
18 30586 1 1 80 ILE HA H 5.570 -5.501 0.291 1.00 . A A . 80 ILE HA 1 1
18 30587 1 1 80 ILE HB H 7.020 -5.934 -1.580 1.00 . A A . 80 ILE HB 1 1
18 30588 1 1 80 ILE HD11 H 3.972 -7.741 -2.436 1.00 . A A . 80 ILE HD11 1 1
18 30589 1 1 80 ILE HD12 H 5.096 -6.503 -2.991 1.00 . A A . 80 ILE HD12 1 1
18 30590 1 1 80 ILE HD13 H 4.227 -6.286 -1.471 1.00 . A A . 80 ILE HD13 1 1
18 30591 1 1 80 ILE HG12 H 6.284 -8.401 -2.063 1.00 . A A . 80 ILE HG12 1 1
18 30592 1 1 80 ILE HG13 H 5.399 -8.231 -0.549 1.00 . A A . 80 ILE HG13 1 1
18 30593 1 1 80 ILE HG21 H 8.993 -6.729 -0.433 1.00 . A A . 80 ILE HG21 1 1
18 30594 1 1 80 ILE HG22 H 8.510 -7.883 -1.676 1.00 . A A . 80 ILE HG22 1 1
18 30595 1 1 80 ILE HG23 H 8.157 -8.216 0.019 1.00 . A A . 80 ILE HG23 1 1
18 30596 1 1 80 ILE N N 7.480 -5.199 1.007 1.00 . A A . 80 ILE N 1 1
18 30597 1 1 80 ILE O O 6.954 -7.982 1.889 1.00 . A A . 80 ILE O 1 1
18 30598 1 1 81 ILE C C 3.265 -9.060 2.270 1.00 . A A . 81 ILE C 1 1
18 30599 1 1 81 ILE CA C 4.381 -8.211 2.872 1.00 . A A . 81 ILE CA 1 1
18 30600 1 1 81 ILE CB C 3.890 -7.592 4.208 1.00 . A A . 81 ILE CB 1 1
18 30601 1 1 81 ILE CD1 C 2.874 -5.319 3.570 1.00 . A A . 81 ILE CD1 1 1
18 30602 1 1 81 ILE CG1 C 2.618 -6.747 4.001 1.00 . A A . 81 ILE CG1 1 1
18 30603 1 1 81 ILE CG2 C 4.995 -6.769 4.859 1.00 . A A . 81 ILE CG2 1 1
18 30604 1 1 81 ILE H H 4.221 -6.515 1.604 1.00 . A A . 81 ILE H 1 1
18 30605 1 1 81 ILE HA H 5.218 -8.858 3.093 1.00 . A A . 81 ILE HA 1 1
18 30606 1 1 81 ILE HB H 3.656 -8.408 4.878 1.00 . A A . 81 ILE HB 1 1
18 30607 1 1 81 ILE HD11 H 3.679 -4.905 4.159 1.00 . A A . 81 ILE HD11 1 1
18 30608 1 1 81 ILE HD12 H 1.980 -4.732 3.723 1.00 . A A . 81 ILE HD12 1 1
18 30609 1 1 81 ILE HD13 H 3.145 -5.300 2.525 1.00 . A A . 81 ILE HD13 1 1
18 30610 1 1 81 ILE HG12 H 2.013 -7.211 3.240 1.00 . A A . 81 ILE HG12 1 1
18 30611 1 1 81 ILE HG13 H 2.062 -6.721 4.927 1.00 . A A . 81 ILE HG13 1 1
18 30612 1 1 81 ILE HG21 H 5.309 -5.987 4.182 1.00 . A A . 81 ILE HG21 1 1
18 30613 1 1 81 ILE HG22 H 5.835 -7.408 5.084 1.00 . A A . 81 ILE HG22 1 1
18 30614 1 1 81 ILE HG23 H 4.626 -6.326 5.773 1.00 . A A . 81 ILE HG23 1 1
18 30615 1 1 81 ILE N N 4.846 -7.204 1.921 1.00 . A A . 81 ILE N 1 1
18 30616 1 1 81 ILE O O 2.823 -10.044 2.868 1.00 . A A . 81 ILE O 1 1
18 30617 1 1 82 GLY C C 1.198 -8.737 -0.786 1.00 . A A . 82 GLY C 1 1
18 30618 1 1 82 GLY CA C 1.754 -9.428 0.440 1.00 . A A . 82 GLY CA 1 1
18 30619 1 1 82 GLY H H 3.193 -7.897 0.640 1.00 . A A . 82 GLY H 1 1
18 30620 1 1 82 GLY HA2 H 2.140 -10.395 0.150 1.00 . A A . 82 GLY HA2 1 1
18 30621 1 1 82 GLY HA3 H 0.954 -9.575 1.150 1.00 . A A . 82 GLY HA3 1 1
18 30622 1 1 82 GLY N N 2.809 -8.682 1.082 1.00 . A A . 82 GLY N 1 1
18 30623 1 1 82 GLY O O 1.712 -7.707 -1.216 1.00 . A A . 82 GLY O 1 1
18 30624 1 1 83 GLU C C -2.015 -8.747 -2.359 1.00 . A A . 83 GLU C 1 1
18 30625 1 1 83 GLU CA C -0.503 -8.757 -2.528 1.00 . A A . 83 GLU CA 1 1
18 30626 1 1 83 GLU CB C -0.129 -9.584 -3.758 1.00 . A A . 83 GLU CB 1 1
18 30627 1 1 83 GLU CD C 1.619 -10.129 -5.491 1.00 . A A . 83 GLU CD 1 1
18 30628 1 1 83 GLU CG C 1.328 -9.459 -4.163 1.00 . A A . 83 GLU CG 1 1
18 30629 1 1 83 GLU H H -0.251 -10.101 -0.919 1.00 . A A . 83 GLU H 1 1
18 30630 1 1 83 GLU HA H -0.154 -7.743 -2.661 1.00 . A A . 83 GLU HA 1 1
18 30631 1 1 83 GLU HB2 H -0.335 -10.623 -3.553 1.00 . A A . 83 GLU HB2 1 1
18 30632 1 1 83 GLU HB3 H -0.738 -9.264 -4.590 1.00 . A A . 83 GLU HB3 1 1
18 30633 1 1 83 GLU HG2 H 1.577 -8.413 -4.242 1.00 . A A . 83 GLU HG2 1 1
18 30634 1 1 83 GLU HG3 H 1.940 -9.918 -3.401 1.00 . A A . 83 GLU HG3 1 1
18 30635 1 1 83 GLU N N 0.135 -9.301 -1.338 1.00 . A A . 83 GLU N 1 1
18 30636 1 1 83 GLU O O -2.537 -9.244 -1.357 1.00 . A A . 83 GLU O 1 1
18 30637 1 1 83 GLU OE1 O 0.659 -10.555 -6.172 1.00 . A A . 83 GLU OE1 1 1
18 30638 1 1 83 GLU OE2 O 2.809 -10.233 -5.862 1.00 . A A . 83 GLU OE2 1 1
18 30639 1 1 84 LEU C C -4.766 -9.380 -3.897 1.00 . A A . 84 LEU C 1 1
18 30640 1 1 84 LEU CA C -4.167 -8.119 -3.295 1.00 . A A . 84 LEU CA 1 1
18 30641 1 1 84 LEU CB C -4.676 -6.890 -4.057 1.00 . A A . 84 LEU CB 1 1
18 30642 1 1 84 LEU CD1 C -6.290 -6.155 -2.277 1.00 . A A . 84 LEU CD1 1 1
18 30643 1 1 84 LEU CD2 C -3.998 -5.167 -2.366 1.00 . A A . 84 LEU CD2 1 1
18 30644 1 1 84 LEU CG C -5.150 -5.723 -3.186 1.00 . A A . 84 LEU CG 1 1
18 30645 1 1 84 LEU H H -2.237 -7.796 -4.099 1.00 . A A . 84 LEU H 1 1
18 30646 1 1 84 LEU HA H -4.471 -8.047 -2.262 1.00 . A A . 84 LEU HA 1 1
18 30647 1 1 84 LEU HB2 H -3.878 -6.532 -4.691 1.00 . A A . 84 LEU HB2 1 1
18 30648 1 1 84 LEU HB3 H -5.498 -7.199 -4.684 1.00 . A A . 84 LEU HB3 1 1
18 30649 1 1 84 LEU HD11 H -6.721 -5.285 -1.804 1.00 . A A . 84 LEU HD11 1 1
18 30650 1 1 84 LEU HD12 H -5.911 -6.825 -1.520 1.00 . A A . 84 LEU HD12 1 1
18 30651 1 1 84 LEU HD13 H -7.044 -6.658 -2.861 1.00 . A A . 84 LEU HD13 1 1
18 30652 1 1 84 LEU HD21 H -3.256 -4.746 -3.028 1.00 . A A . 84 LEU HD21 1 1
18 30653 1 1 84 LEU HD22 H -3.553 -5.963 -1.787 1.00 . A A . 84 LEU HD22 1 1
18 30654 1 1 84 LEU HD23 H -4.365 -4.399 -1.701 1.00 . A A . 84 LEU HD23 1 1
18 30655 1 1 84 LEU HG H -5.518 -4.932 -3.824 1.00 . A A . 84 LEU HG 1 1
18 30656 1 1 84 LEU N N -2.713 -8.182 -3.332 1.00 . A A . 84 LEU N 1 1
18 30657 1 1 84 LEU O O -4.115 -10.074 -4.689 1.00 . A A . 84 LEU O 1 1
18 30658 1 1 85 HIS C C -6.871 -10.757 -5.533 1.00 . A A . 85 HIS C 1 1
18 30659 1 1 85 HIS CA C -6.712 -10.844 -4.019 1.00 . A A . 85 HIS CA 1 1
18 30660 1 1 85 HIS CB C -8.092 -10.964 -3.356 1.00 . A A . 85 HIS CB 1 1
18 30661 1 1 85 HIS CD2 C -7.196 -11.995 -1.157 1.00 . A A . 85 HIS CD2 1 1
18 30662 1 1 85 HIS CE1 C -8.877 -13.325 -0.717 1.00 . A A . 85 HIS CE1 1 1
18 30663 1 1 85 HIS CG C -8.105 -11.840 -2.145 1.00 . A A . 85 HIS CG 1 1
18 30664 1 1 85 HIS H H -6.458 -9.076 -2.886 1.00 . A A . 85 HIS H 1 1
18 30665 1 1 85 HIS HA H -6.127 -11.719 -3.776 1.00 . A A . 85 HIS HA 1 1
18 30666 1 1 85 HIS HB2 H -8.432 -9.984 -3.057 1.00 . A A . 85 HIS HB2 1 1
18 30667 1 1 85 HIS HB3 H -8.789 -11.378 -4.069 1.00 . A A . 85 HIS HB3 1 1
18 30668 1 1 85 HIS HD1 H -9.970 -12.806 -2.368 1.00 . A A . 85 HIS HD1 1 1
18 30669 1 1 85 HIS HD2 H -6.249 -11.482 -1.074 1.00 . A A . 85 HIS HD2 1 1
18 30670 1 1 85 HIS HE1 H -9.516 -14.050 -0.233 1.00 . A A . 85 HIS HE1 1 1
18 30671 1 1 85 HIS HE2 H -7.181 -13.368 0.427 1.00 . A A . 85 HIS HE2 1 1
18 30672 1 1 85 HIS N N -6.004 -9.672 -3.517 1.00 . A A . 85 HIS N 1 1
18 30673 1 1 85 HIS ND1 N -9.148 -12.689 -1.839 1.00 . A A . 85 HIS ND1 1 1
18 30674 1 1 85 HIS NE2 N -7.696 -12.925 -0.284 1.00 . A A . 85 HIS NE2 1 1
18 30675 1 1 85 HIS O O -7.072 -9.672 -6.070 1.00 . A A . 85 HIS O 1 1
18 30676 1 1 86 PRO C C -8.287 -11.435 -8.173 1.00 . A A . 86 PRO C 1 1
18 30677 1 1 86 PRO CA C -6.920 -11.932 -7.705 1.00 . A A . 86 PRO CA 1 1
18 30678 1 1 86 PRO CB C -6.732 -13.414 -8.057 1.00 . A A . 86 PRO CB 1 1
18 30679 1 1 86 PRO CD C -6.532 -13.235 -5.681 1.00 . A A . 86 PRO CD 1 1
18 30680 1 1 86 PRO CG C -6.959 -14.157 -6.787 1.00 . A A . 86 PRO CG 1 1
18 30681 1 1 86 PRO HA H -6.147 -11.345 -8.182 1.00 . A A . 86 PRO HA 1 1
18 30682 1 1 86 PRO HB2 H -7.449 -13.696 -8.817 1.00 . A A . 86 PRO HB2 1 1
18 30683 1 1 86 PRO HB3 H -5.730 -13.576 -8.420 1.00 . A A . 86 PRO HB3 1 1
18 30684 1 1 86 PRO HD2 H -7.130 -13.400 -4.795 1.00 . A A . 86 PRO HD2 1 1
18 30685 1 1 86 PRO HD3 H -5.485 -13.368 -5.464 1.00 . A A . 86 PRO HD3 1 1
18 30686 1 1 86 PRO HG2 H -8.008 -14.404 -6.689 1.00 . A A . 86 PRO HG2 1 1
18 30687 1 1 86 PRO HG3 H -6.359 -15.055 -6.773 1.00 . A A . 86 PRO HG3 1 1
18 30688 1 1 86 PRO N N -6.783 -11.896 -6.242 1.00 . A A . 86 PRO N 1 1
18 30689 1 1 86 PRO O O -8.416 -10.857 -9.256 1.00 . A A . 86 PRO O 1 1
18 30690 1 1 87 ASP C C -10.748 -9.693 -7.614 1.00 . A A . 87 ASP C 1 1
18 30691 1 1 87 ASP CA C -10.655 -11.213 -7.657 1.00 . A A . 87 ASP CA 1 1
18 30692 1 1 87 ASP CB C -11.650 -11.835 -6.678 1.00 . A A . 87 ASP CB 1 1
18 30693 1 1 87 ASP CG C -11.683 -13.348 -6.764 1.00 . A A . 87 ASP CG 1 1
18 30694 1 1 87 ASP H H -9.127 -12.091 -6.489 1.00 . A A . 87 ASP H 1 1
18 30695 1 1 87 ASP HA H -10.885 -11.546 -8.658 1.00 . A A . 87 ASP HA 1 1
18 30696 1 1 87 ASP HB2 H -11.374 -11.558 -5.674 1.00 . A A . 87 ASP HB2 1 1
18 30697 1 1 87 ASP HB3 H -12.640 -11.460 -6.893 1.00 . A A . 87 ASP HB3 1 1
18 30698 1 1 87 ASP N N -9.297 -11.642 -7.341 1.00 . A A . 87 ASP N 1 1
18 30699 1 1 87 ASP O O -11.422 -9.078 -8.437 1.00 . A A . 87 ASP O 1 1
18 30700 1 1 87 ASP OD1 O -11.760 -13.884 -7.889 1.00 . A A . 87 ASP OD1 1 1
18 30701 1 1 87 ASP OD2 O -11.618 -14.009 -5.703 1.00 . A A . 87 ASP OD2 1 1
18 30702 1 1 88 ASP C C -8.900 -7.067 -7.366 1.00 . A A . 88 ASP C 1 1
18 30703 1 1 88 ASP CA C -10.017 -7.641 -6.506 1.00 . A A . 88 ASP CA 1 1
18 30704 1 1 88 ASP CB C -9.769 -7.259 -5.042 1.00 . A A . 88 ASP CB 1 1
18 30705 1 1 88 ASP CG C -10.847 -7.758 -4.104 1.00 . A A . 88 ASP CG 1 1
18 30706 1 1 88 ASP H H -9.531 -9.645 -6.034 1.00 . A A . 88 ASP H 1 1
18 30707 1 1 88 ASP HA H -10.966 -7.244 -6.833 1.00 . A A . 88 ASP HA 1 1
18 30708 1 1 88 ASP HB2 H -8.826 -7.676 -4.727 1.00 . A A . 88 ASP HB2 1 1
18 30709 1 1 88 ASP HB3 H -9.723 -6.182 -4.966 1.00 . A A . 88 ASP HB3 1 1
18 30710 1 1 88 ASP N N -10.044 -9.095 -6.661 1.00 . A A . 88 ASP N 1 1
18 30711 1 1 88 ASP O O -8.518 -5.906 -7.233 1.00 . A A . 88 ASP O 1 1
18 30712 1 1 88 ASP OD1 O -10.738 -8.910 -3.624 1.00 . A A . 88 ASP OD1 1 1
18 30713 1 1 88 ASP OD2 O -11.799 -6.999 -3.829 1.00 . A A . 88 ASP OD2 1 1
18 30714 1 1 89 ARG C C -7.724 -7.451 -10.590 1.00 . A A . 89 ARG C 1 1
18 30715 1 1 89 ARG CA C -7.290 -7.518 -9.127 1.00 . A A . 89 ARG CA 1 1
18 30716 1 1 89 ARG CB C -6.145 -8.520 -8.964 1.00 . A A . 89 ARG CB 1 1
18 30717 1 1 89 ARG CD C -3.807 -9.212 -9.547 1.00 . A A . 89 ARG CD 1 1
18 30718 1 1 89 ARG CG C -4.847 -8.104 -9.631 1.00 . A A . 89 ARG CG 1 1
18 30719 1 1 89 ARG CZ C -2.230 -9.923 -7.778 1.00 . A A . 89 ARG CZ 1 1
18 30720 1 1 89 ARG H H -8.750 -8.806 -8.320 1.00 . A A . 89 ARG H 1 1
18 30721 1 1 89 ARG HA H -6.945 -6.544 -8.819 1.00 . A A . 89 ARG HA 1 1
18 30722 1 1 89 ARG HB2 H -5.951 -8.658 -7.909 1.00 . A A . 89 ARG HB2 1 1
18 30723 1 1 89 ARG HB3 H -6.450 -9.466 -9.386 1.00 . A A . 89 ARG HB3 1 1
18 30724 1 1 89 ARG HD2 H -4.206 -10.095 -10.024 1.00 . A A . 89 ARG HD2 1 1
18 30725 1 1 89 ARG HD3 H -2.917 -8.894 -10.071 1.00 . A A . 89 ARG HD3 1 1
18 30726 1 1 89 ARG HE H -4.160 -9.477 -7.488 1.00 . A A . 89 ARG HE 1 1
18 30727 1 1 89 ARG HG2 H -5.042 -7.883 -10.670 1.00 . A A . 89 ARG HG2 1 1
18 30728 1 1 89 ARG HG3 H -4.465 -7.222 -9.137 1.00 . A A . 89 ARG HG3 1 1
18 30729 1 1 89 ARG HH11 H -1.430 -9.840 -9.676 1.00 . A A . 89 ARG HH11 1 1
18 30730 1 1 89 ARG HH12 H -0.297 -10.336 -8.359 1.00 . A A . 89 ARG HH12 1 1
18 30731 1 1 89 ARG HH21 H -2.752 -10.125 -5.792 1.00 . A A . 89 ARG HH21 1 1
18 30732 1 1 89 ARG HH22 H -1.020 -10.487 -6.204 1.00 . A A . 89 ARG HH22 1 1
18 30733 1 1 89 ARG N N -8.385 -7.901 -8.256 1.00 . A A . 89 ARG N 1 1
18 30734 1 1 89 ARG NE N -3.451 -9.541 -8.163 1.00 . A A . 89 ARG NE 1 1
18 30735 1 1 89 ARG NH1 N -1.252 -10.041 -8.667 1.00 . A A . 89 ARG NH1 1 1
18 30736 1 1 89 ARG NH2 N -1.988 -10.198 -6.504 1.00 . A A . 89 ARG NH2 1 1
18 30737 1 1 89 ARG O O -7.492 -6.448 -11.263 1.00 . A A . 89 ARG O 1 1
18 30738 1 1 90 SER C C -10.285 -8.762 -12.645 1.00 . A A . 90 SER C 1 1
18 30739 1 1 90 SER CA C -8.777 -8.549 -12.478 1.00 . A A . 90 SER CA 1 1
18 30740 1 1 90 SER CB C -8.009 -9.661 -13.195 1.00 . A A . 90 SER CB 1 1
18 30741 1 1 90 SER H H -8.532 -9.285 -10.504 1.00 . A A . 90 SER H 1 1
18 30742 1 1 90 SER HA H -8.510 -7.603 -12.926 1.00 . A A . 90 SER HA 1 1
18 30743 1 1 90 SER HB2 H -8.565 -10.584 -13.124 1.00 . A A . 90 SER HB2 1 1
18 30744 1 1 90 SER HB3 H -7.880 -9.396 -14.234 1.00 . A A . 90 SER HB3 1 1
18 30745 1 1 90 SER HG H -6.143 -9.135 -12.883 1.00 . A A . 90 SER HG 1 1
18 30746 1 1 90 SER N N -8.362 -8.509 -11.082 1.00 . A A . 90 SER N 1 1
18 30747 1 1 90 SER O O -10.750 -9.098 -13.739 1.00 . A A . 90 SER O 1 1
18 30748 1 1 90 SER OG O -6.730 -9.849 -12.604 1.00 . A A . 90 SER OG 1 1
18 30749 1 1 91 LYS C C -13.256 -7.577 -11.043 1.00 . A A . 91 LYS C 1 1
18 30750 1 1 91 LYS CA C -12.506 -8.744 -11.677 1.00 . A A . 91 LYS CA 1 1
18 30751 1 1 91 LYS CB C -12.939 -10.061 -11.026 1.00 . A A . 91 LYS CB 1 1
18 30752 1 1 91 LYS CD C -14.213 -12.181 -11.513 1.00 . A A . 91 LYS CD 1 1
18 30753 1 1 91 LYS CE C -13.779 -12.838 -10.213 1.00 . A A . 91 LYS CE 1 1
18 30754 1 1 91 LYS CG C -13.175 -11.190 -12.021 1.00 . A A . 91 LYS CG 1 1
18 30755 1 1 91 LYS H H -10.656 -8.281 -10.733 1.00 . A A . 91 LYS H 1 1
18 30756 1 1 91 LYS HA H -12.756 -8.781 -12.726 1.00 . A A . 91 LYS HA 1 1
18 30757 1 1 91 LYS HB2 H -12.172 -10.375 -10.333 1.00 . A A . 91 LYS HB2 1 1
18 30758 1 1 91 LYS HB3 H -13.857 -9.893 -10.479 1.00 . A A . 91 LYS HB3 1 1
18 30759 1 1 91 LYS HD2 H -15.141 -11.658 -11.346 1.00 . A A . 91 LYS HD2 1 1
18 30760 1 1 91 LYS HD3 H -14.358 -12.947 -12.262 1.00 . A A . 91 LYS HD3 1 1
18 30761 1 1 91 LYS HE2 H -13.482 -12.068 -9.517 1.00 . A A . 91 LYS HE2 1 1
18 30762 1 1 91 LYS HE3 H -14.614 -13.386 -9.806 1.00 . A A . 91 LYS HE3 1 1
18 30763 1 1 91 LYS HG2 H -13.523 -10.767 -12.952 1.00 . A A . 91 LYS HG2 1 1
18 30764 1 1 91 LYS HG3 H -12.245 -11.710 -12.188 1.00 . A A . 91 LYS HG3 1 1
18 30765 1 1 91 LYS HZ1 H -12.191 -13.986 -9.489 1.00 . A A . 91 LYS HZ1 1 1
18 30766 1 1 91 LYS HZ2 H -11.926 -13.348 -11.038 1.00 . A A . 91 LYS HZ2 1 1
18 30767 1 1 91 LYS HZ3 H -12.971 -14.660 -10.832 1.00 . A A . 91 LYS HZ3 1 1
18 30768 1 1 91 LYS N N -11.059 -8.563 -11.583 1.00 . A A . 91 LYS N 1 1
18 30769 1 1 91 LYS NZ N -12.639 -13.772 -10.410 1.00 . A A . 91 LYS NZ 1 1
18 30770 1 1 91 LYS O O -14.026 -6.891 -11.717 1.00 . A A . 91 LYS O 1 1
18 30771 1 1 92 LEU C C -15.181 -6.528 -8.894 1.00 . A A . 92 LEU C 1 1
18 30772 1 1 92 LEU CA C -13.674 -6.295 -8.987 1.00 . A A . 92 LEU CA 1 1
18 30773 1 1 92 LEU CB C -13.384 -4.922 -9.615 1.00 . A A . 92 LEU CB 1 1
18 30774 1 1 92 LEU CD1 C -11.949 -4.140 -7.697 1.00 . A A . 92 LEU CD1 1 1
18 30775 1 1 92 LEU CD2 C -10.866 -5.045 -9.765 1.00 . A A . 92 LEU CD2 1 1
18 30776 1 1 92 LEU CG C -12.053 -4.266 -9.211 1.00 . A A . 92 LEU CG 1 1
18 30777 1 1 92 LEU H H -12.402 -7.969 -9.273 1.00 . A A . 92 LEU H 1 1
18 30778 1 1 92 LEU HA H -13.264 -6.313 -7.988 1.00 . A A . 92 LEU HA 1 1
18 30779 1 1 92 LEU HB2 H -13.389 -5.042 -10.689 1.00 . A A . 92 LEU HB2 1 1
18 30780 1 1 92 LEU HB3 H -14.185 -4.251 -9.343 1.00 . A A . 92 LEU HB3 1 1
18 30781 1 1 92 LEU HD11 H -11.102 -3.517 -7.445 1.00 . A A . 92 LEU HD11 1 1
18 30782 1 1 92 LEU HD12 H -11.816 -5.119 -7.262 1.00 . A A . 92 LEU HD12 1 1
18 30783 1 1 92 LEU HD13 H -12.853 -3.694 -7.310 1.00 . A A . 92 LEU HD13 1 1
18 30784 1 1 92 LEU HD21 H -10.939 -6.078 -9.456 1.00 . A A . 92 LEU HD21 1 1
18 30785 1 1 92 LEU HD22 H -9.946 -4.623 -9.386 1.00 . A A . 92 LEU HD22 1 1
18 30786 1 1 92 LEU HD23 H -10.870 -4.991 -10.844 1.00 . A A . 92 LEU HD23 1 1
18 30787 1 1 92 LEU HG H -12.018 -3.271 -9.627 1.00 . A A . 92 LEU HG 1 1
18 30788 1 1 92 LEU N N -13.028 -7.372 -9.744 1.00 . A A . 92 LEU N 1 1
18 30789 1 1 92 LEU O O -15.967 -5.588 -8.795 1.00 . A A . 92 LEU O 1 1
18 30790 1 1 93 SER C C -17.438 -8.261 -7.393 1.00 . A A . 93 SER C 1 1
18 30791 1 1 93 SER CA C -16.974 -8.166 -8.846 1.00 . A A . 93 SER CA 1 1
18 30792 1 1 93 SER CB C -17.178 -9.508 -9.547 1.00 . A A . 93 SER CB 1 1
18 30793 1 1 93 SER H H -14.897 -8.497 -8.994 1.00 . A A . 93 SER H 1 1
18 30794 1 1 93 SER HA H -17.550 -7.408 -9.355 1.00 . A A . 93 SER HA 1 1
18 30795 1 1 93 SER HB2 H -17.019 -10.308 -8.840 1.00 . A A . 93 SER HB2 1 1
18 30796 1 1 93 SER HB3 H -18.186 -9.560 -9.934 1.00 . A A . 93 SER HB3 1 1
18 30797 1 1 93 SER HG H -16.318 -8.880 -11.194 1.00 . A A . 93 SER HG 1 1
18 30798 1 1 93 SER N N -15.571 -7.793 -8.919 1.00 . A A . 93 SER N 1 1
18 30799 1 1 93 SER O O -17.677 -9.355 -6.881 1.00 . A A . 93 SER O 1 1
18 30800 1 1 93 SER OG O -16.266 -9.657 -10.623 1.00 . A A . 93 SER OG 1 1
18 30801 1 1 94 LYS C C -18.830 -5.836 -5.079 1.00 . A A . 94 LYS C 1 1
18 30802 1 1 94 LYS CA C -17.982 -7.076 -5.338 1.00 . A A . 94 LYS CA 1 1
18 30803 1 1 94 LYS CB C -16.765 -7.098 -4.407 1.00 . A A . 94 LYS CB 1 1
18 30804 1 1 94 LYS CD C -14.716 -8.432 -3.782 1.00 . A A . 94 LYS CD 1 1
18 30805 1 1 94 LYS CE C -14.600 -7.958 -2.343 1.00 . A A . 94 LYS CE 1 1
18 30806 1 1 94 LYS CG C -16.163 -8.486 -4.242 1.00 . A A . 94 LYS CG 1 1
18 30807 1 1 94 LYS H H -17.342 -6.273 -7.191 1.00 . A A . 94 LYS H 1 1
18 30808 1 1 94 LYS HA H -18.584 -7.951 -5.151 1.00 . A A . 94 LYS HA 1 1
18 30809 1 1 94 LYS HB2 H -16.007 -6.442 -4.809 1.00 . A A . 94 LYS HB2 1 1
18 30810 1 1 94 LYS HB3 H -17.063 -6.737 -3.432 1.00 . A A . 94 LYS HB3 1 1
18 30811 1 1 94 LYS HD2 H -14.287 -9.421 -3.858 1.00 . A A . 94 LYS HD2 1 1
18 30812 1 1 94 LYS HD3 H -14.170 -7.752 -4.421 1.00 . A A . 94 LYS HD3 1 1
18 30813 1 1 94 LYS HE2 H -14.959 -6.943 -2.281 1.00 . A A . 94 LYS HE2 1 1
18 30814 1 1 94 LYS HE3 H -15.208 -8.595 -1.716 1.00 . A A . 94 LYS HE3 1 1
18 30815 1 1 94 LYS HG2 H -16.740 -9.029 -3.510 1.00 . A A . 94 LYS HG2 1 1
18 30816 1 1 94 LYS HG3 H -16.211 -9.000 -5.192 1.00 . A A . 94 LYS HG3 1 1
18 30817 1 1 94 LYS HZ1 H -13.124 -7.562 -0.915 1.00 . A A . 94 LYS HZ1 1 1
18 30818 1 1 94 LYS HZ2 H -12.571 -7.490 -2.525 1.00 . A A . 94 LYS HZ2 1 1
18 30819 1 1 94 LYS HZ3 H -12.872 -8.988 -1.797 1.00 . A A . 94 LYS HZ3 1 1
18 30820 1 1 94 LYS N N -17.550 -7.117 -6.732 1.00 . A A . 94 LYS N 1 1
18 30821 1 1 94 LYS NZ N -13.196 -8.004 -1.860 1.00 . A A . 94 LYS NZ 1 1
18 30822 1 1 94 LYS O O -18.610 -4.794 -5.691 1.00 . A A . 94 LYS O 1 1
18 30823 1 1 95 PRO C C -20.004 -3.734 -3.009 1.00 . A A . 95 PRO C 1 1
18 30824 1 1 95 PRO CA C -20.699 -4.813 -3.842 1.00 . A A . 95 PRO CA 1 1
18 30825 1 1 95 PRO CB C -21.820 -5.477 -3.038 1.00 . A A . 95 PRO CB 1 1
18 30826 1 1 95 PRO CD C -20.133 -7.143 -3.377 1.00 . A A . 95 PRO CD 1 1
18 30827 1 1 95 PRO CG C -21.197 -6.680 -2.420 1.00 . A A . 95 PRO CG 1 1
18 30828 1 1 95 PRO HA H -21.111 -4.366 -4.735 1.00 . A A . 95 PRO HA 1 1
18 30829 1 1 95 PRO HB2 H -22.184 -4.785 -2.289 1.00 . A A . 95 PRO HB2 1 1
18 30830 1 1 95 PRO HB3 H -22.622 -5.760 -3.698 1.00 . A A . 95 PRO HB3 1 1
18 30831 1 1 95 PRO HD2 H -19.265 -7.491 -2.834 1.00 . A A . 95 PRO HD2 1 1
18 30832 1 1 95 PRO HD3 H -20.516 -7.925 -4.013 1.00 . A A . 95 PRO HD3 1 1
18 30833 1 1 95 PRO HG2 H -20.758 -6.416 -1.467 1.00 . A A . 95 PRO HG2 1 1
18 30834 1 1 95 PRO HG3 H -21.937 -7.453 -2.294 1.00 . A A . 95 PRO HG3 1 1
18 30835 1 1 95 PRO N N -19.813 -5.932 -4.167 1.00 . A A . 95 PRO N 1 1
18 30836 1 1 95 PRO O O -19.386 -4.028 -1.983 1.00 . A A . 95 PRO O 1 1
18 30837 1 1 96 MET C C -20.380 -0.929 -1.580 1.00 . A A . 96 MET C 1 1
18 30838 1 1 96 MET CA C -19.497 -1.371 -2.745 1.00 . A A . 96 MET CA 1 1
18 30839 1 1 96 MET CB C -19.248 -0.203 -3.701 1.00 . A A . 96 MET CB 1 1
18 30840 1 1 96 MET CE C -19.417 2.746 -4.917 1.00 . A A . 96 MET CE 1 1
18 30841 1 1 96 MET CG C -18.400 0.907 -3.100 1.00 . A A . 96 MET CG 1 1
18 30842 1 1 96 MET H H -20.603 -2.316 -4.284 1.00 . A A . 96 MET H 1 1
18 30843 1 1 96 MET HA H -18.551 -1.711 -2.351 1.00 . A A . 96 MET HA 1 1
18 30844 1 1 96 MET HB2 H -18.746 -0.575 -4.582 1.00 . A A . 96 MET HB2 1 1
18 30845 1 1 96 MET HB3 H -20.200 0.215 -3.990 1.00 . A A . 96 MET HB3 1 1
18 30846 1 1 96 MET HE1 H -20.018 3.052 -4.073 1.00 . A A . 96 MET HE1 1 1
18 30847 1 1 96 MET HE2 H -19.935 1.976 -5.469 1.00 . A A . 96 MET HE2 1 1
18 30848 1 1 96 MET HE3 H -19.241 3.593 -5.560 1.00 . A A . 96 MET HE3 1 1
18 30849 1 1 96 MET HG2 H -18.986 1.426 -2.355 1.00 . A A . 96 MET HG2 1 1
18 30850 1 1 96 MET HG3 H -17.534 0.465 -2.631 1.00 . A A . 96 MET HG3 1 1
18 30851 1 1 96 MET N N -20.110 -2.488 -3.454 1.00 . A A . 96 MET N 1 1
18 30852 1 1 96 MET O O -20.044 -1.176 -0.423 1.00 . A A . 96 MET O 1 1
18 30853 1 1 96 MET SD S -17.847 2.104 -4.330 1.00 . A A . 96 MET SD 1 1
18 30854 1 1 97 GLU C C -21.881 1.261 0.007 1.00 . A A . 97 GLU C 1 1
18 30855 1 1 97 GLU CA C -22.475 0.186 -0.906 1.00 . A A . 97 GLU CA 1 1
18 30856 1 1 97 GLU CB C -23.003 -0.983 -0.066 1.00 . A A . 97 GLU CB 1 1
18 30857 1 1 97 GLU CD C -24.611 -1.774 1.703 1.00 . A A . 97 GLU CD 1 1
18 30858 1 1 97 GLU CG C -24.156 -0.609 0.851 1.00 . A A . 97 GLU CG 1 1
18 30859 1 1 97 GLU H H -21.700 -0.124 -2.853 1.00 . A A . 97 GLU H 1 1
18 30860 1 1 97 GLU HA H -23.303 0.621 -1.444 1.00 . A A . 97 GLU HA 1 1
18 30861 1 1 97 GLU HB2 H -23.339 -1.763 -0.731 1.00 . A A . 97 GLU HB2 1 1
18 30862 1 1 97 GLU HB3 H -22.196 -1.366 0.544 1.00 . A A . 97 GLU HB3 1 1
18 30863 1 1 97 GLU HG2 H -23.840 0.193 1.501 1.00 . A A . 97 GLU HG2 1 1
18 30864 1 1 97 GLU HG3 H -24.987 -0.277 0.246 1.00 . A A . 97 GLU HG3 1 1
18 30865 1 1 97 GLU N N -21.510 -0.288 -1.905 1.00 . A A . 97 GLU N 1 1
18 30866 1 1 97 GLU O O -21.091 0.970 0.903 1.00 . A A . 97 GLU O 1 1
18 30867 1 1 97 GLU OE1 O -25.142 -2.754 1.139 1.00 . A A . 97 GLU OE1 1 1
18 30868 1 1 97 GLU OE2 O -24.434 -1.720 2.942 1.00 . A A . 97 GLU OE2 1 1
18 30869 1 1 98 THR C C -22.622 4.873 0.308 1.00 . A A . 98 THR C 1 1
18 30870 1 1 98 THR CA C -21.795 3.615 0.583 1.00 . A A . 98 THR CA 1 1
18 30871 1 1 98 THR CB C -20.294 3.890 0.321 1.00 . A A . 98 THR CB 1 1
18 30872 1 1 98 THR CG2 C -20.072 4.470 -1.070 1.00 . A A . 98 THR CG2 1 1
18 30873 1 1 98 THR H H -22.900 2.686 -0.960 1.00 . A A . 98 THR H 1 1
18 30874 1 1 98 THR HA H -21.912 3.342 1.623 1.00 . A A . 98 THR HA 1 1
18 30875 1 1 98 THR HB H -19.759 2.953 0.389 1.00 . A A . 98 THR HB 1 1
18 30876 1 1 98 THR HG1 H -19.364 4.280 2.021 1.00 . A A . 98 THR HG1 1 1
18 30877 1 1 98 THR HG21 H -20.657 5.370 -1.180 1.00 . A A . 98 THR HG21 1 1
18 30878 1 1 98 THR HG22 H -20.377 3.750 -1.815 1.00 . A A . 98 THR HG22 1 1
18 30879 1 1 98 THR HG23 H -19.026 4.704 -1.202 1.00 . A A . 98 THR HG23 1 1
18 30880 1 1 98 THR N N -22.275 2.506 -0.223 1.00 . A A . 98 THR N 1 1
18 30881 1 1 98 THR O O -23.605 4.820 -0.436 1.00 . A A . 98 THR O 1 1
18 30882 1 1 98 THR OG1 O -19.773 4.788 1.308 1.00 . A A . 98 THR OG1 1 1
18 30883 1 1 99 LEU C C -24.366 7.219 1.220 1.00 . A A . 99 LEU C 1 1
18 30884 1 1 99 LEU CA C -22.907 7.276 0.761 1.00 . A A . 99 LEU CA 1 1
18 30885 1 1 99 LEU CB C -22.825 7.743 -0.699 1.00 . A A . 99 LEU CB 1 1
18 30886 1 1 99 LEU CD1 C -21.416 8.348 -2.677 1.00 . A A . 99 LEU CD1 1 1
18 30887 1 1 99 LEU CD2 C -21.016 9.462 -0.477 1.00 . A A . 99 LEU CD2 1 1
18 30888 1 1 99 LEU CG C -21.434 8.174 -1.169 1.00 . A A . 99 LEU CG 1 1
18 30889 1 1 99 LEU H H -21.439 5.943 1.514 1.00 . A A . 99 LEU H 1 1
18 30890 1 1 99 LEU HA H -22.389 7.995 1.379 1.00 . A A . 99 LEU HA 1 1
18 30891 1 1 99 LEU HB2 H -23.160 6.936 -1.334 1.00 . A A . 99 LEU HB2 1 1
18 30892 1 1 99 LEU HB3 H -23.497 8.580 -0.825 1.00 . A A . 99 LEU HB3 1 1
18 30893 1 1 99 LEU HD11 H -21.669 7.411 -3.149 1.00 . A A . 99 LEU HD11 1 1
18 30894 1 1 99 LEU HD12 H -20.430 8.657 -2.991 1.00 . A A . 99 LEU HD12 1 1
18 30895 1 1 99 LEU HD13 H -22.137 9.099 -2.960 1.00 . A A . 99 LEU HD13 1 1
18 30896 1 1 99 LEU HD21 H -20.836 9.266 0.571 1.00 . A A . 99 LEU HD21 1 1
18 30897 1 1 99 LEU HD22 H -21.804 10.196 -0.576 1.00 . A A . 99 LEU HD22 1 1
18 30898 1 1 99 LEU HD23 H -20.113 9.842 -0.935 1.00 . A A . 99 LEU HD23 1 1
18 30899 1 1 99 LEU HG H -20.717 7.408 -0.912 1.00 . A A . 99 LEU HG 1 1
18 30900 1 1 99 LEU N N -22.228 5.988 0.929 1.00 . A A . 99 LEU N 1 1
18 30901 1 1 99 LEU O O -25.242 7.863 0.635 1.00 . A A . 99 LEU O 1 1
18 30902 1 1 100 ILE C C -26.162 7.224 4.034 1.00 . A A . 100 ILE C 1 1
18 30903 1 1 100 ILE CA C -25.973 6.335 2.807 1.00 . A A . 100 ILE CA 1 1
18 30904 1 1 100 ILE CB C -26.287 4.869 3.175 1.00 . A A . 100 ILE CB 1 1
18 30905 1 1 100 ILE CD1 C -26.194 2.500 2.238 1.00 . A A . 100 ILE CD1 1 1
18 30906 1 1 100 ILE CG1 C -26.183 3.982 1.932 1.00 . A A . 100 ILE CG1 1 1
18 30907 1 1 100 ILE CG2 C -27.671 4.758 3.800 1.00 . A A . 100 ILE CG2 1 1
18 30908 1 1 100 ILE H H -23.888 5.984 2.712 1.00 . A A . 100 ILE H 1 1
18 30909 1 1 100 ILE HA H -26.664 6.647 2.037 1.00 . A A . 100 ILE HA 1 1
18 30910 1 1 100 ILE HB H -25.562 4.543 3.904 1.00 . A A . 100 ILE HB 1 1
18 30911 1 1 100 ILE HD11 H -26.132 1.942 1.317 1.00 . A A . 100 ILE HD11 1 1
18 30912 1 1 100 ILE HD12 H -27.108 2.246 2.752 1.00 . A A . 100 ILE HD12 1 1
18 30913 1 1 100 ILE HD13 H -25.349 2.257 2.865 1.00 . A A . 100 ILE HD13 1 1
18 30914 1 1 100 ILE HG12 H -27.017 4.191 1.277 1.00 . A A . 100 ILE HG12 1 1
18 30915 1 1 100 ILE HG13 H -25.262 4.209 1.415 1.00 . A A . 100 ILE HG13 1 1
18 30916 1 1 100 ILE HG21 H -28.403 5.181 3.129 1.00 . A A . 100 ILE HG21 1 1
18 30917 1 1 100 ILE HG22 H -27.687 5.295 4.735 1.00 . A A . 100 ILE HG22 1 1
18 30918 1 1 100 ILE HG23 H -27.902 3.718 3.978 1.00 . A A . 100 ILE HG23 1 1
18 30919 1 1 100 ILE N N -24.624 6.465 2.278 1.00 . A A . 100 ILE N 1 1
18 30920 1 1 100 ILE O O -27.174 7.909 4.171 1.00 . A A . 100 ILE O 1 1
18 30921 1 1 101 THR C C -24.989 9.494 5.837 1.00 . A A . 101 THR C 1 1
18 30922 1 1 101 THR CA C -25.231 8.015 6.131 1.00 . A A . 101 THR CA 1 1
18 30923 1 1 101 THR CB C -24.189 7.522 7.150 1.00 . A A . 101 THR CB 1 1
18 30924 1 1 101 THR CG2 C -24.773 7.481 8.553 1.00 . A A . 101 THR CG2 1 1
18 30925 1 1 101 THR H H -24.392 6.655 4.754 1.00 . A A . 101 THR H 1 1
18 30926 1 1 101 THR HA H -26.213 7.897 6.564 1.00 . A A . 101 THR HA 1 1
18 30927 1 1 101 THR HB H -23.351 8.203 7.142 1.00 . A A . 101 THR HB 1 1
18 30928 1 1 101 THR HG1 H -23.491 5.724 7.578 1.00 . A A . 101 THR HG1 1 1
18 30929 1 1 101 THR HG21 H -24.022 7.126 9.243 1.00 . A A . 101 THR HG21 1 1
18 30930 1 1 101 THR HG22 H -25.621 6.812 8.569 1.00 . A A . 101 THR HG22 1 1
18 30931 1 1 101 THR HG23 H -25.089 8.471 8.843 1.00 . A A . 101 THR HG23 1 1
18 30932 1 1 101 THR N N -25.176 7.218 4.916 1.00 . A A . 101 THR N 1 1
18 30933 1 1 101 THR O O -24.036 9.853 5.142 1.00 . A A . 101 THR O 1 1
18 30934 1 1 101 THR OG1 O -23.730 6.211 6.781 1.00 . A A . 101 THR OG1 1 1
18 30935 1 1 102 THR C C -24.660 12.347 7.087 1.00 . A A . 102 THR C 1 1
18 30936 1 1 102 THR CA C -25.737 11.779 6.167 1.00 . A A . 102 THR CA 1 1
18 30937 1 1 102 THR CB C -27.076 12.483 6.447 1.00 . A A . 102 THR CB 1 1
18 30938 1 1 102 THR CG2 C -27.113 13.869 5.818 1.00 . A A . 102 THR CG2 1 1
18 30939 1 1 102 THR H H -26.607 10.000 6.896 1.00 . A A . 102 THR H 1 1
18 30940 1 1 102 THR HA H -25.461 11.960 5.139 1.00 . A A . 102 THR HA 1 1
18 30941 1 1 102 THR HB H -27.196 12.584 7.516 1.00 . A A . 102 THR HB 1 1
18 30942 1 1 102 THR HG1 H -27.991 11.501 4.993 1.00 . A A . 102 THR HG1 1 1
18 30943 1 1 102 THR HG21 H -26.307 14.467 6.218 1.00 . A A . 102 THR HG21 1 1
18 30944 1 1 102 THR HG22 H -28.058 14.341 6.046 1.00 . A A . 102 THR HG22 1 1
18 30945 1 1 102 THR HG23 H -27.003 13.785 4.747 1.00 . A A . 102 THR HG23 1 1
18 30946 1 1 102 THR N N -25.860 10.345 6.359 1.00 . A A . 102 THR N 1 1
18 30947 1 1 102 THR O O -24.841 12.419 8.304 1.00 . A A . 102 THR O 1 1
18 30948 1 1 102 THR OG1 O -28.154 11.689 5.927 1.00 . A A . 102 THR OG1 1 1
18 30949 1 1 103 VAL C C -22.290 14.781 7.055 1.00 . A A . 103 VAL C 1 1
18 30950 1 1 103 VAL CA C -22.423 13.280 7.269 1.00 . A A . 103 VAL CA 1 1
18 30951 1 1 103 VAL CB C -21.090 12.598 6.894 1.00 . A A . 103 VAL CB 1 1
18 30952 1 1 103 VAL CG1 C -21.119 11.122 7.260 1.00 . A A . 103 VAL CG1 1 1
18 30953 1 1 103 VAL CG2 C -20.791 12.780 5.410 1.00 . A A . 103 VAL CG2 1 1
18 30954 1 1 103 VAL H H -23.450 12.645 5.529 1.00 . A A . 103 VAL H 1 1
18 30955 1 1 103 VAL HA H -22.617 13.093 8.314 1.00 . A A . 103 VAL HA 1 1
18 30956 1 1 103 VAL HB H -20.298 13.070 7.457 1.00 . A A . 103 VAL HB 1 1
18 30957 1 1 103 VAL HG11 H -21.940 10.641 6.749 1.00 . A A . 103 VAL HG11 1 1
18 30958 1 1 103 VAL HG12 H -21.249 11.020 8.327 1.00 . A A . 103 VAL HG12 1 1
18 30959 1 1 103 VAL HG13 H -20.189 10.659 6.965 1.00 . A A . 103 VAL HG13 1 1
18 30960 1 1 103 VAL HG21 H -19.854 12.302 5.166 1.00 . A A . 103 VAL HG21 1 1
18 30961 1 1 103 VAL HG22 H -20.726 13.834 5.183 1.00 . A A . 103 VAL HG22 1 1
18 30962 1 1 103 VAL HG23 H -21.584 12.336 4.826 1.00 . A A . 103 VAL HG23 1 1
18 30963 1 1 103 VAL N N -23.536 12.732 6.502 1.00 . A A . 103 VAL N 1 1
18 30964 1 1 103 VAL O O -21.268 15.381 7.391 1.00 . A A . 103 VAL O 1 1
18 30965 1 1 104 ASP C C -24.623 17.432 6.703 1.00 . A A . 104 ASP C 1 1
18 30966 1 1 104 ASP CA C -23.319 16.816 6.233 1.00 . A A . 104 ASP CA 1 1
18 30967 1 1 104 ASP CB C -23.115 17.096 4.739 1.00 . A A . 104 ASP CB 1 1
18 30968 1 1 104 ASP CG C -24.306 16.690 3.892 1.00 . A A . 104 ASP CG 1 1
18 30969 1 1 104 ASP H H -24.131 14.870 6.294 1.00 . A A . 104 ASP H 1 1
18 30970 1 1 104 ASP HA H -22.502 17.255 6.791 1.00 . A A . 104 ASP HA 1 1
18 30971 1 1 104 ASP HB2 H -22.951 18.154 4.601 1.00 . A A . 104 ASP HB2 1 1
18 30972 1 1 104 ASP HB3 H -22.249 16.552 4.392 1.00 . A A . 104 ASP HB3 1 1
18 30973 1 1 104 ASP N N -23.326 15.386 6.502 1.00 . A A . 104 ASP N 1 1
18 30974 1 1 104 ASP O O -24.705 18.673 6.783 1.00 . A A . 104 ASP O 1 1
18 30975 1 1 104 ASP OXT O -25.567 16.667 7.009 1.00 . A A . 104 ASP OXT 1 1
18 30976 1 1 104 ASP OD1 O -25.216 17.525 3.690 1.00 . A A . 104 ASP OD1 1 1
18 30977 1 1 104 ASP OD2 O -24.333 15.538 3.414 1.00 . A A . 104 ASP OD2 1 1
18 30978 2 2 1 HEM C1A C 11.161 8.800 -3.726 1.00 . B A . 400 HEM C1A 1 1
18 30979 2 2 1 HEM C1B C 9.220 5.342 -2.167 1.00 . B A . 400 HEM C1B 1 1
18 30980 2 2 1 HEM C1C C 5.434 7.006 -3.163 1.00 . B A . 400 HEM C1C 1 1
18 30981 2 2 1 HEM C1D C 7.354 10.536 -4.570 1.00 . B A . 400 HEM C1D 1 1
18 30982 2 2 1 HEM C2A C 12.523 8.361 -3.511 1.00 . B A . 400 HEM C2A 1 1
18 30983 2 2 1 HEM C2B C 8.736 4.091 -1.641 1.00 . B A . 400 HEM C2B 1 1
18 30984 2 2 1 HEM C2C C 4.077 7.420 -3.411 1.00 . B A . 400 HEM C2C 1 1
18 30985 2 2 1 HEM C2D C 7.835 11.782 -5.114 1.00 . B A . 400 HEM C2D 1 1
18 30986 2 2 1 HEM C3A C 12.440 7.148 -2.914 1.00 . B A . 400 HEM C3A 1 1
18 30987 2 2 1 HEM C3B C 7.389 4.122 -1.753 1.00 . B A . 400 HEM C3B 1 1
18 30988 2 2 1 HEM C3C C 4.144 8.670 -3.916 1.00 . B A . 400 HEM C3C 1 1
18 30989 2 2 1 HEM C3D C 9.185 11.724 -5.068 1.00 . B A . 400 HEM C3D 1 1
18 30990 2 2 1 HEM C4A C 11.036 6.845 -2.786 1.00 . B A . 400 HEM C4A 1 1
18 30991 2 2 1 HEM C4B C 7.057 5.391 -2.344 1.00 . B A . 400 HEM C4B 1 1
18 30992 2 2 1 HEM C4C C 5.543 9.011 -3.983 1.00 . B A . 400 HEM C4C 1 1
18 30993 2 2 1 HEM C4D C 9.525 10.441 -4.499 1.00 . B A . 400 HEM C4D 1 1
18 30994 2 2 1 HEM CAA C 13.778 9.063 -3.937 1.00 . B A . 400 HEM CAA 1 1
18 30995 2 2 1 HEM CAB C 6.508 3.124 -1.383 1.00 . B A . 400 HEM CAB 1 1
18 30996 2 2 1 HEM CAC C 3.080 9.468 -4.284 1.00 . B A . 400 HEM CAC 1 1
18 30997 2 2 1 HEM CAD C 10.136 12.788 -5.495 1.00 . B A . 400 HEM CAD 1 1
18 30998 2 2 1 HEM CBA C 14.514 8.307 -5.054 1.00 . B A . 400 HEM CBA 1 1
18 30999 2 2 1 HEM CBB C 5.143 3.358 -0.728 1.00 . B A . 400 HEM CBB 1 1
18 31000 2 2 1 HEM CBC C 1.759 9.572 -3.518 1.00 . B A . 400 HEM CBC 1 1
18 31001 2 2 1 HEM CBD C 10.632 12.600 -6.930 1.00 . B A . 400 HEM CBD 1 1
18 31002 2 2 1 HEM CGA C 15.616 9.185 -5.652 1.00 . B A . 400 HEM CGA 1 1
18 31003 2 2 1 HEM CGD C 11.850 13.487 -7.160 1.00 . B A . 400 HEM CGD 1 1
18 31004 2 2 1 HEM CHA C 10.813 10.007 -4.285 1.00 . B A . 400 HEM CHA 1 1
18 31005 2 2 1 HEM CHB C 10.547 5.675 -2.261 1.00 . B A . 400 HEM CHB 1 1
18 31006 2 2 1 HEM CHC C 5.777 5.803 -2.614 1.00 . B A . 400 HEM CHC 1 1
18 31007 2 2 1 HEM CHD C 6.026 10.199 -4.473 1.00 . B A . 400 HEM CHD 1 1
18 31008 2 2 1 HEM CMA C 13.577 6.296 -2.463 1.00 . B A . 400 HEM CMA 1 1
18 31009 2 2 1 HEM CMB C 9.558 2.984 -1.077 1.00 . B A . 400 HEM CMB 1 1
18 31010 2 2 1 HEM CMC C 2.843 6.613 -3.186 1.00 . B A . 400 HEM CMC 1 1
18 31011 2 2 1 HEM CMD C 7.004 12.920 -5.614 1.00 . B A . 400 HEM CMD 1 1
18 31012 2 2 1 HEM FE FE 8.289 7.939 -3.370 1.00 . B A . 400 HEM FE 1 1
18 31013 2 2 1 HEM HAA H 14.436 9.155 -3.086 1.00 . B A . 400 HEM HAA 1 1
18 31014 2 2 1 HEM HAAA H 13.526 10.051 -4.292 1.00 . B A . 400 HEM HAAA 1 1
18 31015 2 2 1 HEM HAB H 6.714 2.076 -1.535 1.00 . B A . 400 HEM HAB 1 1
18 31016 2 2 1 HEM HAC H 3.097 10.093 -5.168 1.00 . B A . 400 HEM HAC 1 1
18 31017 2 2 1 HEM HAD H 9.644 13.746 -5.420 1.00 . B A . 400 HEM HAD 1 1
18 31018 2 2 1 HEM HADA H 10.987 12.784 -4.831 1.00 . B A . 400 HEM HADA 1 1
18 31019 2 2 1 HEM HBA H 13.811 8.040 -5.828 1.00 . B A . 400 HEM HBA 1 1
18 31020 2 2 1 HEM HBAA H 14.956 7.410 -4.648 1.00 . B A . 400 HEM HBAA 1 1
18 31021 2 2 1 HEM HBB H 4.862 4.381 -0.522 1.00 . B A . 400 HEM HBB 1 1
18 31022 2 2 1 HEM HBBA H 4.553 2.484 -0.498 1.00 . B A . 400 HEM HBBA 1 1
18 31023 2 2 1 HEM HBC H 1.664 8.988 -2.613 1.00 . B A . 400 HEM HBC 1 1
18 31024 2 2 1 HEM HBCA H 1.005 10.230 -3.923 1.00 . B A . 400 HEM HBCA 1 1
18 31025 2 2 1 HEM HBD H 9.850 12.875 -7.622 1.00 . B A . 400 HEM HBD 1 1
18 31026 2 2 1 HEM HBDA H 10.903 11.564 -7.087 1.00 . B A . 400 HEM HBDA 1 1
18 31027 2 2 1 HEM HHA H 11.625 10.670 -4.587 1.00 . B A . 400 HEM HHA 1 1
18 31028 2 2 1 HEM HHB H 11.274 4.954 -1.886 1.00 . B A . 400 HEM HHB 1 1
18 31029 2 2 1 HEM HHC H 4.969 5.104 -2.392 1.00 . B A . 400 HEM HHC 1 1
18 31030 2 2 1 HEM HHD H 5.298 10.936 -4.808 1.00 . B A . 400 HEM HHD 1 1
18 31031 2 2 1 HEM HMA H 13.590 5.381 -3.034 1.00 . B A . 400 HEM HMA 1 1
18 31032 2 2 1 HEM HMAA H 13.459 6.064 -1.414 1.00 . B A . 400 HEM HMAA 1 1
18 31033 2 2 1 HEM HMAB H 14.504 6.825 -2.612 1.00 . B A . 400 HEM HMAB 1 1
18 31034 2 2 1 HEM HMB H 9.831 2.301 -1.864 1.00 . B A . 400 HEM HMB 1 1
18 31035 2 2 1 HEM HMBA H 8.982 2.463 -0.324 1.00 . B A . 400 HEM HMBA 1 1
18 31036 2 2 1 HEM HMBB H 10.453 3.388 -0.636 1.00 . B A . 400 HEM HMBB 1 1
18 31037 2 2 1 HEM HMC H 1.999 7.113 -3.632 1.00 . B A . 400 HEM HMC 1 1
18 31038 2 2 1 HEM HMCA H 2.680 6.497 -2.122 1.00 . B A . 400 HEM HMCA 1 1
18 31039 2 2 1 HEM HMCB H 2.958 5.646 -3.646 1.00 . B A . 400 HEM HMCB 1 1
18 31040 2 2 1 HEM HMD H 6.233 12.543 -6.263 1.00 . B A . 400 HEM HMD 1 1
18 31041 2 2 1 HEM HMDA H 7.633 13.610 -6.160 1.00 . B A . 400 HEM HMDA 1 1
18 31042 2 2 1 HEM HMDB H 6.542 13.428 -4.783 1.00 . B A . 400 HEM HMDB 1 1
18 31043 2 2 1 HEM NA N 10.250 7.861 -3.284 1.00 . B A . 400 HEM NA 1 1
18 31044 2 2 1 HEM NB N 8.184 6.144 -2.591 1.00 . B A . 400 HEM NB 1 1
18 31045 2 2 1 HEM NC N 6.334 7.986 -3.516 1.00 . B A . 400 HEM NC 1 1
18 31046 2 2 1 HEM ND N 8.395 9.716 -4.188 1.00 . B A . 400 HEM ND 1 1
18 31047 2 2 1 HEM O1A O 16.125 10.077 -4.940 1.00 . B A . 400 HEM O1A 1 1
18 31048 2 2 1 HEM O1D O 12.235 14.220 -6.225 1.00 . B A . 400 HEM O1D 1 1
18 31049 2 2 1 HEM O2A O 15.977 8.959 -6.825 1.00 . B A . 400 HEM O2A 1 1
18 31050 2 2 1 HEM O2D O 12.409 13.451 -8.274 1.00 . B A . 400 HEM O2D 1 1
19 31051 1 1 1 MET C C 19.260 -13.606 17.707 1.00 . A A . 1 MET C 1 1
19 31052 1 1 1 MET CA C 20.650 -13.745 18.312 1.00 . A A . 1 MET CA 1 1
19 31053 1 1 1 MET CB C 20.529 -13.987 19.816 1.00 . A A . 1 MET CB 1 1
19 31054 1 1 1 MET CE C 23.262 -15.389 22.630 1.00 . A A . 1 MET CE 1 1
19 31055 1 1 1 MET CG C 21.781 -14.577 20.438 1.00 . A A . 1 MET CG 1 1
19 31056 1 1 1 MET H1 H 21.388 -12.268 17.046 1.00 . A A . 1 MET H1 1 1
19 31057 1 1 1 MET H2 H 22.475 -12.741 18.242 1.00 . A A . 1 MET H2 1 1
19 31058 1 1 1 MET H3 H 21.167 -11.748 18.639 1.00 . A A . 1 MET H3 1 1
19 31059 1 1 1 MET HA H 21.139 -14.595 17.860 1.00 . A A . 1 MET HA 1 1
19 31060 1 1 1 MET HB2 H 20.318 -13.048 20.305 1.00 . A A . 1 MET HB2 1 1
19 31061 1 1 1 MET HB3 H 19.710 -14.667 19.994 1.00 . A A . 1 MET HB3 1 1
19 31062 1 1 1 MET HE1 H 23.480 -16.328 22.146 1.00 . A A . 1 MET HE1 1 1
19 31063 1 1 1 MET HE2 H 23.341 -15.511 23.701 1.00 . A A . 1 MET HE2 1 1
19 31064 1 1 1 MET HE3 H 23.970 -14.643 22.300 1.00 . A A . 1 MET HE3 1 1
19 31065 1 1 1 MET HG2 H 21.999 -15.518 19.955 1.00 . A A . 1 MET HG2 1 1
19 31066 1 1 1 MET HG3 H 22.602 -13.893 20.281 1.00 . A A . 1 MET HG3 1 1
19 31067 1 1 1 MET N N 21.474 -12.541 18.043 1.00 . A A . 1 MET N 1 1
19 31068 1 1 1 MET O O 18.581 -14.604 17.466 1.00 . A A . 1 MET O 1 1
19 31069 1 1 1 MET SD S 21.602 -14.866 22.207 1.00 . A A . 1 MET SD 1 1
19 31070 1 1 2 ALA C C 17.654 -11.605 15.466 1.00 . A A . 2 ALA C 1 1
19 31071 1 1 2 ALA CA C 17.521 -12.116 16.894 1.00 . A A . 2 ALA CA 1 1
19 31072 1 1 2 ALA CB C 16.748 -11.118 17.745 1.00 . A A . 2 ALA CB 1 1
19 31073 1 1 2 ALA H H 19.412 -11.616 17.688 1.00 . A A . 2 ALA H 1 1
19 31074 1 1 2 ALA HA H 16.974 -13.045 16.883 1.00 . A A . 2 ALA HA 1 1
19 31075 1 1 2 ALA HB1 H 16.584 -11.534 18.727 1.00 . A A . 2 ALA HB1 1 1
19 31076 1 1 2 ALA HB2 H 15.798 -10.909 17.280 1.00 . A A . 2 ALA HB2 1 1
19 31077 1 1 2 ALA HB3 H 17.313 -10.204 17.831 1.00 . A A . 2 ALA HB3 1 1
19 31078 1 1 2 ALA N N 18.832 -12.373 17.473 1.00 . A A . 2 ALA N 1 1
19 31079 1 1 2 ALA O O 17.832 -10.407 15.234 1.00 . A A . 2 ALA O 1 1
19 31080 1 1 3 ALA C C 16.879 -13.142 12.257 1.00 . A A . 3 ALA C 1 1
19 31081 1 1 3 ALA CA C 17.693 -12.178 13.106 1.00 . A A . 3 ALA CA 1 1
19 31082 1 1 3 ALA CB C 19.149 -12.182 12.665 1.00 . A A . 3 ALA CB 1 1
19 31083 1 1 3 ALA H H 17.462 -13.465 14.764 1.00 . A A . 3 ALA H 1 1
19 31084 1 1 3 ALA HA H 17.303 -11.180 12.977 1.00 . A A . 3 ALA HA 1 1
19 31085 1 1 3 ALA HB1 H 19.695 -11.435 13.223 1.00 . A A . 3 ALA HB1 1 1
19 31086 1 1 3 ALA HB2 H 19.206 -11.958 11.610 1.00 . A A . 3 ALA HB2 1 1
19 31087 1 1 3 ALA HB3 H 19.579 -13.155 12.851 1.00 . A A . 3 ALA HB3 1 1
19 31088 1 1 3 ALA N N 17.587 -12.523 14.515 1.00 . A A . 3 ALA N 1 1
19 31089 1 1 3 ALA O O 17.036 -14.359 12.358 1.00 . A A . 3 ALA O 1 1
19 31090 1 1 4 GLN C C 14.894 -12.700 9.247 1.00 . A A . 4 GLN C 1 1
19 31091 1 1 4 GLN CA C 15.175 -13.416 10.562 1.00 . A A . 4 GLN CA 1 1
19 31092 1 1 4 GLN CB C 13.866 -13.775 11.271 1.00 . A A . 4 GLN CB 1 1
19 31093 1 1 4 GLN CD C 11.776 -12.962 12.434 1.00 . A A . 4 GLN CD 1 1
19 31094 1 1 4 GLN CG C 13.040 -12.569 11.697 1.00 . A A . 4 GLN CG 1 1
19 31095 1 1 4 GLN H H 15.930 -11.621 11.380 1.00 . A A . 4 GLN H 1 1
19 31096 1 1 4 GLN HA H 15.715 -14.327 10.350 1.00 . A A . 4 GLN HA 1 1
19 31097 1 1 4 GLN HB2 H 13.266 -14.380 10.610 1.00 . A A . 4 GLN HB2 1 1
19 31098 1 1 4 GLN HB3 H 14.102 -14.350 12.156 1.00 . A A . 4 GLN HB3 1 1
19 31099 1 1 4 GLN HE21 H 10.806 -11.415 11.662 1.00 . A A . 4 GLN HE21 1 1
19 31100 1 1 4 GLN HE22 H 9.891 -12.420 12.730 1.00 . A A . 4 GLN HE22 1 1
19 31101 1 1 4 GLN HG2 H 13.640 -11.951 12.350 1.00 . A A . 4 GLN HG2 1 1
19 31102 1 1 4 GLN HG3 H 12.768 -12.005 10.818 1.00 . A A . 4 GLN HG3 1 1
19 31103 1 1 4 GLN N N 16.009 -12.599 11.423 1.00 . A A . 4 GLN N 1 1
19 31104 1 1 4 GLN NE2 N 10.718 -12.189 12.256 1.00 . A A . 4 GLN NE2 1 1
19 31105 1 1 4 GLN O O 14.817 -11.471 9.193 1.00 . A A . 4 GLN O 1 1
19 31106 1 1 4 GLN OE1 O 11.750 -13.956 13.156 1.00 . A A . 4 GLN OE1 1 1
19 31107 1 1 5 SER C C 13.346 -13.705 6.210 1.00 . A A . 5 SER C 1 1
19 31108 1 1 5 SER CA C 14.489 -12.934 6.864 1.00 . A A . 5 SER CA 1 1
19 31109 1 1 5 SER CB C 15.747 -13.009 5.999 1.00 . A A . 5 SER CB 1 1
19 31110 1 1 5 SER H H 14.852 -14.449 8.293 1.00 . A A . 5 SER H 1 1
19 31111 1 1 5 SER HA H 14.195 -11.902 6.978 1.00 . A A . 5 SER HA 1 1
19 31112 1 1 5 SER HB2 H 15.852 -14.009 5.607 1.00 . A A . 5 SER HB2 1 1
19 31113 1 1 5 SER HB3 H 15.665 -12.305 5.182 1.00 . A A . 5 SER HB3 1 1
19 31114 1 1 5 SER HG H 16.765 -12.988 7.674 1.00 . A A . 5 SER HG 1 1
19 31115 1 1 5 SER N N 14.764 -13.475 8.186 1.00 . A A . 5 SER N 1 1
19 31116 1 1 5 SER O O 13.510 -14.314 5.151 1.00 . A A . 5 SER O 1 1
19 31117 1 1 5 SER OG O 16.900 -12.693 6.764 1.00 . A A . 5 SER OG 1 1
19 31118 1 1 6 ASP C C 10.083 -13.437 5.613 1.00 . A A . 6 ASP C 1 1
19 31119 1 1 6 ASP CA C 11.018 -14.387 6.350 1.00 . A A . 6 ASP CA 1 1
19 31120 1 1 6 ASP CB C 10.274 -15.074 7.503 1.00 . A A . 6 ASP CB 1 1
19 31121 1 1 6 ASP CG C 11.034 -16.259 8.066 1.00 . A A . 6 ASP CG 1 1
19 31122 1 1 6 ASP H H 12.109 -13.162 7.683 1.00 . A A . 6 ASP H 1 1
19 31123 1 1 6 ASP HA H 11.362 -15.139 5.656 1.00 . A A . 6 ASP HA 1 1
19 31124 1 1 6 ASP HB2 H 10.119 -14.360 8.298 1.00 . A A . 6 ASP HB2 1 1
19 31125 1 1 6 ASP HB3 H 9.315 -15.422 7.145 1.00 . A A . 6 ASP HB3 1 1
19 31126 1 1 6 ASP N N 12.187 -13.680 6.854 1.00 . A A . 6 ASP N 1 1
19 31127 1 1 6 ASP O O 9.454 -12.572 6.218 1.00 . A A . 6 ASP O 1 1
19 31128 1 1 6 ASP OD1 O 10.973 -17.352 7.458 1.00 . A A . 6 ASP OD1 1 1
19 31129 1 1 6 ASP OD2 O 11.703 -16.102 9.111 1.00 . A A . 6 ASP OD2 1 1
19 31130 1 1 7 LYS C C 8.067 -13.594 2.814 1.00 . A A . 7 LYS C 1 1
19 31131 1 1 7 LYS CA C 9.149 -12.752 3.481 1.00 . A A . 7 LYS CA 1 1
19 31132 1 1 7 LYS CB C 9.968 -12.013 2.416 1.00 . A A . 7 LYS CB 1 1
19 31133 1 1 7 LYS CD C 10.280 -9.844 3.659 1.00 . A A . 7 LYS CD 1 1
19 31134 1 1 7 LYS CE C 11.283 -8.799 4.121 1.00 . A A . 7 LYS CE 1 1
19 31135 1 1 7 LYS CG C 10.973 -11.018 2.982 1.00 . A A . 7 LYS CG 1 1
19 31136 1 1 7 LYS H H 10.540 -14.294 3.870 1.00 . A A . 7 LYS H 1 1
19 31137 1 1 7 LYS HA H 8.677 -12.028 4.129 1.00 . A A . 7 LYS HA 1 1
19 31138 1 1 7 LYS HB2 H 10.508 -12.740 1.828 1.00 . A A . 7 LYS HB2 1 1
19 31139 1 1 7 LYS HB3 H 9.290 -11.475 1.769 1.00 . A A . 7 LYS HB3 1 1
19 31140 1 1 7 LYS HD2 H 9.601 -9.387 2.953 1.00 . A A . 7 LYS HD2 1 1
19 31141 1 1 7 LYS HD3 H 9.727 -10.206 4.513 1.00 . A A . 7 LYS HD3 1 1
19 31142 1 1 7 LYS HE2 H 11.984 -9.267 4.797 1.00 . A A . 7 LYS HE2 1 1
19 31143 1 1 7 LYS HE3 H 11.813 -8.422 3.259 1.00 . A A . 7 LYS HE3 1 1
19 31144 1 1 7 LYS HG2 H 11.597 -11.521 3.706 1.00 . A A . 7 LYS HG2 1 1
19 31145 1 1 7 LYS HG3 H 11.585 -10.644 2.174 1.00 . A A . 7 LYS HG3 1 1
19 31146 1 1 7 LYS HZ1 H 9.813 -7.322 4.274 1.00 . A A . 7 LYS HZ1 1 1
19 31147 1 1 7 LYS HZ2 H 11.303 -6.872 4.924 1.00 . A A . 7 LYS HZ2 1 1
19 31148 1 1 7 LYS HZ3 H 10.306 -7.953 5.764 1.00 . A A . 7 LYS HZ3 1 1
19 31149 1 1 7 LYS N N 10.009 -13.593 4.300 1.00 . A A . 7 LYS N 1 1
19 31150 1 1 7 LYS NZ N 10.630 -7.660 4.819 1.00 . A A . 7 LYS NZ 1 1
19 31151 1 1 7 LYS O O 8.291 -14.193 1.762 1.00 . A A . 7 LYS O 1 1
19 31152 1 1 8 ASP C C 4.766 -13.496 2.261 1.00 . A A . 8 ASP C 1 1
19 31153 1 1 8 ASP CA C 5.787 -14.420 2.908 1.00 . A A . 8 ASP CA 1 1
19 31154 1 1 8 ASP CB C 5.125 -15.223 4.026 1.00 . A A . 8 ASP CB 1 1
19 31155 1 1 8 ASP CG C 4.028 -16.137 3.520 1.00 . A A . 8 ASP CG 1 1
19 31156 1 1 8 ASP H H 6.786 -13.160 4.280 1.00 . A A . 8 ASP H 1 1
19 31157 1 1 8 ASP HA H 6.172 -15.099 2.161 1.00 . A A . 8 ASP HA 1 1
19 31158 1 1 8 ASP HB2 H 5.875 -15.828 4.514 1.00 . A A . 8 ASP HB2 1 1
19 31159 1 1 8 ASP HB3 H 4.697 -14.539 4.745 1.00 . A A . 8 ASP HB3 1 1
19 31160 1 1 8 ASP N N 6.903 -13.650 3.438 1.00 . A A . 8 ASP N 1 1
19 31161 1 1 8 ASP O O 4.477 -12.423 2.787 1.00 . A A . 8 ASP O 1 1
19 31162 1 1 8 ASP OD1 O 4.342 -17.281 3.126 1.00 . A A . 8 ASP OD1 1 1
19 31163 1 1 8 ASP OD2 O 2.850 -15.725 3.522 1.00 . A A . 8 ASP OD2 1 1
19 31164 1 1 9 VAL C C 1.819 -13.576 0.763 1.00 . A A . 9 VAL C 1 1
19 31165 1 1 9 VAL CA C 3.237 -13.108 0.420 1.00 . A A . 9 VAL CA 1 1
19 31166 1 1 9 VAL CB C 3.470 -13.131 -1.114 1.00 . A A . 9 VAL CB 1 1
19 31167 1 1 9 VAL CG1 C 3.609 -14.551 -1.640 1.00 . A A . 9 VAL CG1 1 1
19 31168 1 1 9 VAL CG2 C 2.356 -12.399 -1.847 1.00 . A A . 9 VAL CG2 1 1
19 31169 1 1 9 VAL H H 4.489 -14.777 0.757 1.00 . A A . 9 VAL H 1 1
19 31170 1 1 9 VAL HA H 3.350 -12.086 0.759 1.00 . A A . 9 VAL HA 1 1
19 31171 1 1 9 VAL HB H 4.396 -12.610 -1.317 1.00 . A A . 9 VAL HB 1 1
19 31172 1 1 9 VAL HG11 H 2.699 -15.096 -1.444 1.00 . A A . 9 VAL HG11 1 1
19 31173 1 1 9 VAL HG12 H 4.437 -15.040 -1.145 1.00 . A A . 9 VAL HG12 1 1
19 31174 1 1 9 VAL HG13 H 3.791 -14.523 -2.705 1.00 . A A . 9 VAL HG13 1 1
19 31175 1 1 9 VAL HG21 H 2.445 -12.580 -2.908 1.00 . A A . 9 VAL HG21 1 1
19 31176 1 1 9 VAL HG22 H 2.433 -11.340 -1.655 1.00 . A A . 9 VAL HG22 1 1
19 31177 1 1 9 VAL HG23 H 1.399 -12.762 -1.498 1.00 . A A . 9 VAL HG23 1 1
19 31178 1 1 9 VAL N N 4.226 -13.909 1.124 1.00 . A A . 9 VAL N 1 1
19 31179 1 1 9 VAL O O 1.374 -14.647 0.342 1.00 . A A . 9 VAL O 1 1
19 31180 1 1 10 LYS C C -1.240 -12.329 1.103 1.00 . A A . 10 LYS C 1 1
19 31181 1 1 10 LYS CA C -0.238 -13.095 1.960 1.00 . A A . 10 LYS CA 1 1
19 31182 1 1 10 LYS CB C -0.435 -12.744 3.438 1.00 . A A . 10 LYS CB 1 1
19 31183 1 1 10 LYS CD C -2.148 -12.663 5.291 1.00 . A A . 10 LYS CD 1 1
19 31184 1 1 10 LYS CE C -1.068 -12.491 6.349 1.00 . A A . 10 LYS CE 1 1
19 31185 1 1 10 LYS CG C -1.636 -13.427 4.075 1.00 . A A . 10 LYS CG 1 1
19 31186 1 1 10 LYS H H 1.531 -11.940 1.872 1.00 . A A . 10 LYS H 1 1
19 31187 1 1 10 LYS HA H -0.390 -14.155 1.823 1.00 . A A . 10 LYS HA 1 1
19 31188 1 1 10 LYS HB2 H 0.450 -13.038 3.984 1.00 . A A . 10 LYS HB2 1 1
19 31189 1 1 10 LYS HB3 H -0.565 -11.676 3.528 1.00 . A A . 10 LYS HB3 1 1
19 31190 1 1 10 LYS HD2 H -2.484 -11.688 4.974 1.00 . A A . 10 LYS HD2 1 1
19 31191 1 1 10 LYS HD3 H -2.977 -13.208 5.721 1.00 . A A . 10 LYS HD3 1 1
19 31192 1 1 10 LYS HE2 H -0.200 -12.045 5.889 1.00 . A A . 10 LYS HE2 1 1
19 31193 1 1 10 LYS HE3 H -1.443 -11.835 7.119 1.00 . A A . 10 LYS HE3 1 1
19 31194 1 1 10 LYS HG2 H -2.428 -13.490 3.344 1.00 . A A . 10 LYS HG2 1 1
19 31195 1 1 10 LYS HG3 H -1.349 -14.424 4.381 1.00 . A A . 10 LYS HG3 1 1
19 31196 1 1 10 LYS HZ1 H -0.371 -14.453 6.234 1.00 . A A . 10 LYS HZ1 1 1
19 31197 1 1 10 LYS HZ2 H -1.473 -14.193 7.489 1.00 . A A . 10 LYS HZ2 1 1
19 31198 1 1 10 LYS HZ3 H 0.114 -13.632 7.629 1.00 . A A . 10 LYS HZ3 1 1
19 31199 1 1 10 LYS N N 1.120 -12.774 1.553 1.00 . A A . 10 LYS N 1 1
19 31200 1 1 10 LYS NZ N -0.674 -13.782 6.966 1.00 . A A . 10 LYS NZ 1 1
19 31201 1 1 10 LYS O O -0.994 -11.186 0.727 1.00 . A A . 10 LYS O 1 1
19 31202 1 1 11 TYR C C -4.377 -11.592 0.891 1.00 . A A . 11 TYR C 1 1
19 31203 1 1 11 TYR CA C -3.388 -12.311 -0.015 1.00 . A A . 11 TYR CA 1 1
19 31204 1 1 11 TYR CB C -4.109 -13.327 -0.901 1.00 . A A . 11 TYR CB 1 1
19 31205 1 1 11 TYR CD1 C -3.001 -12.942 -3.134 1.00 . A A . 11 TYR CD1 1 1
19 31206 1 1 11 TYR CD2 C -2.754 -15.079 -2.110 1.00 . A A . 11 TYR CD2 1 1
19 31207 1 1 11 TYR CE1 C -2.233 -13.362 -4.202 1.00 . A A . 11 TYR CE1 1 1
19 31208 1 1 11 TYR CE2 C -1.984 -15.505 -3.174 1.00 . A A . 11 TYR CE2 1 1
19 31209 1 1 11 TYR CG C -3.274 -13.792 -2.071 1.00 . A A . 11 TYR CG 1 1
19 31210 1 1 11 TYR CZ C -1.728 -14.643 -4.218 1.00 . A A . 11 TYR CZ 1 1
19 31211 1 1 11 TYR H H -2.503 -13.875 1.105 1.00 . A A . 11 TYR H 1 1
19 31212 1 1 11 TYR HA H -2.901 -11.580 -0.643 1.00 . A A . 11 TYR HA 1 1
19 31213 1 1 11 TYR HB2 H -4.365 -14.196 -0.309 1.00 . A A . 11 TYR HB2 1 1
19 31214 1 1 11 TYR HB3 H -5.014 -12.881 -1.289 1.00 . A A . 11 TYR HB3 1 1
19 31215 1 1 11 TYR HD1 H -3.399 -11.939 -3.120 1.00 . A A . 11 TYR HD1 1 1
19 31216 1 1 11 TYR HD2 H -2.957 -15.751 -1.291 1.00 . A A . 11 TYR HD2 1 1
19 31217 1 1 11 TYR HE1 H -2.029 -12.686 -5.019 1.00 . A A . 11 TYR HE1 1 1
19 31218 1 1 11 TYR HE2 H -1.589 -16.511 -3.188 1.00 . A A . 11 TYR HE2 1 1
19 31219 1 1 11 TYR HH H -0.426 -14.338 -5.605 1.00 . A A . 11 TYR HH 1 1
19 31220 1 1 11 TYR N N -2.360 -12.959 0.787 1.00 . A A . 11 TYR N 1 1
19 31221 1 1 11 TYR O O -5.120 -12.221 1.642 1.00 . A A . 11 TYR O 1 1
19 31222 1 1 11 TYR OH O -0.966 -15.069 -5.280 1.00 . A A . 11 TYR OH 1 1
19 31223 1 1 12 TYR C C -6.504 -9.057 0.887 1.00 . A A . 12 TYR C 1 1
19 31224 1 1 12 TYR CA C -5.251 -9.460 1.650 1.00 . A A . 12 TYR CA 1 1
19 31225 1 1 12 TYR CB C -4.522 -8.202 2.131 1.00 . A A . 12 TYR CB 1 1
19 31226 1 1 12 TYR CD1 C -3.443 -8.636 4.375 1.00 . A A . 12 TYR CD1 1 1
19 31227 1 1 12 TYR CD2 C -2.042 -8.563 2.446 1.00 . A A . 12 TYR CD2 1 1
19 31228 1 1 12 TYR CE1 C -2.339 -8.876 5.171 1.00 . A A . 12 TYR CE1 1 1
19 31229 1 1 12 TYR CE2 C -0.935 -8.801 3.236 1.00 . A A . 12 TYR CE2 1 1
19 31230 1 1 12 TYR CG C -3.313 -8.475 3.001 1.00 . A A . 12 TYR CG 1 1
19 31231 1 1 12 TYR CZ C -1.089 -8.959 4.596 1.00 . A A . 12 TYR CZ 1 1
19 31232 1 1 12 TYR H H -3.762 -9.827 0.190 1.00 . A A . 12 TYR H 1 1
19 31233 1 1 12 TYR HA H -5.538 -10.050 2.508 1.00 . A A . 12 TYR HA 1 1
19 31234 1 1 12 TYR HB2 H -4.187 -7.641 1.272 1.00 . A A . 12 TYR HB2 1 1
19 31235 1 1 12 TYR HB3 H -5.209 -7.595 2.701 1.00 . A A . 12 TYR HB3 1 1
19 31236 1 1 12 TYR HD1 H -4.424 -8.571 4.822 1.00 . A A . 12 TYR HD1 1 1
19 31237 1 1 12 TYR HD2 H -1.924 -8.442 1.379 1.00 . A A . 12 TYR HD2 1 1
19 31238 1 1 12 TYR HE1 H -2.459 -9.000 6.236 1.00 . A A . 12 TYR HE1 1 1
19 31239 1 1 12 TYR HE2 H 0.045 -8.866 2.788 1.00 . A A . 12 TYR HE2 1 1
19 31240 1 1 12 TYR HH H -0.269 -9.570 6.224 1.00 . A A . 12 TYR HH 1 1
19 31241 1 1 12 TYR N N -4.371 -10.271 0.824 1.00 . A A . 12 TYR N 1 1
19 31242 1 1 12 TYR O O -6.514 -9.017 -0.347 1.00 . A A . 12 TYR O 1 1
19 31243 1 1 12 TYR OH O 0.014 -9.194 5.384 1.00 . A A . 12 TYR OH 1 1
19 31244 1 1 13 THR C C -8.818 -6.836 0.856 1.00 . A A . 13 THR C 1 1
19 31245 1 1 13 THR CA C -8.816 -8.355 1.035 1.00 . A A . 13 THR CA 1 1
19 31246 1 1 13 THR CB C -9.999 -8.791 1.918 1.00 . A A . 13 THR CB 1 1
19 31247 1 1 13 THR CG2 C -10.846 -9.837 1.205 1.00 . A A . 13 THR CG2 1 1
19 31248 1 1 13 THR H H -7.504 -8.853 2.601 1.00 . A A . 13 THR H 1 1
19 31249 1 1 13 THR HA H -8.912 -8.828 0.069 1.00 . A A . 13 THR HA 1 1
19 31250 1 1 13 THR HB H -10.613 -7.928 2.130 1.00 . A A . 13 THR HB 1 1
19 31251 1 1 13 THR HG1 H -10.101 -9.089 3.876 1.00 . A A . 13 THR HG1 1 1
19 31252 1 1 13 THR HG21 H -11.660 -10.139 1.845 1.00 . A A . 13 THR HG21 1 1
19 31253 1 1 13 THR HG22 H -10.237 -10.695 0.970 1.00 . A A . 13 THR HG22 1 1
19 31254 1 1 13 THR HG23 H -11.244 -9.418 0.293 1.00 . A A . 13 THR HG23 1 1
19 31255 1 1 13 THR N N -7.562 -8.774 1.626 1.00 . A A . 13 THR N 1 1
19 31256 1 1 13 THR O O -8.228 -6.113 1.663 1.00 . A A . 13 THR O 1 1
19 31257 1 1 13 THR OG1 O -9.502 -9.331 3.155 1.00 . A A . 13 THR OG1 1 1
19 31258 1 1 14 LEU C C -10.146 -4.132 0.647 1.00 . A A . 14 LEU C 1 1
19 31259 1 1 14 LEU CA C -9.529 -4.931 -0.503 1.00 . A A . 14 LEU CA 1 1
19 31260 1 1 14 LEU CB C -10.330 -4.706 -1.791 1.00 . A A . 14 LEU CB 1 1
19 31261 1 1 14 LEU CD1 C -8.880 -2.995 -2.919 1.00 . A A . 14 LEU CD1 1 1
19 31262 1 1 14 LEU CD2 C -11.325 -3.108 -3.438 1.00 . A A . 14 LEU CD2 1 1
19 31263 1 1 14 LEU CG C -10.266 -3.290 -2.363 1.00 . A A . 14 LEU CG 1 1
19 31264 1 1 14 LEU H H -9.935 -6.990 -0.792 1.00 . A A . 14 LEU H 1 1
19 31265 1 1 14 LEU HA H -8.520 -4.587 -0.659 1.00 . A A . 14 LEU HA 1 1
19 31266 1 1 14 LEU HB2 H -9.960 -5.390 -2.542 1.00 . A A . 14 LEU HB2 1 1
19 31267 1 1 14 LEU HB3 H -11.366 -4.943 -1.594 1.00 . A A . 14 LEU HB3 1 1
19 31268 1 1 14 LEU HD11 H -8.845 -1.975 -3.275 1.00 . A A . 14 LEU HD11 1 1
19 31269 1 1 14 LEU HD12 H -8.669 -3.669 -3.735 1.00 . A A . 14 LEU HD12 1 1
19 31270 1 1 14 LEU HD13 H -8.143 -3.129 -2.141 1.00 . A A . 14 LEU HD13 1 1
19 31271 1 1 14 LEU HD21 H -12.143 -2.524 -3.043 1.00 . A A . 14 LEU HD21 1 1
19 31272 1 1 14 LEU HD22 H -11.693 -4.077 -3.747 1.00 . A A . 14 LEU HD22 1 1
19 31273 1 1 14 LEU HD23 H -10.895 -2.598 -4.288 1.00 . A A . 14 LEU HD23 1 1
19 31274 1 1 14 LEU HG H -10.466 -2.581 -1.575 1.00 . A A . 14 LEU HG 1 1
19 31275 1 1 14 LEU N N -9.472 -6.361 -0.200 1.00 . A A . 14 LEU N 1 1
19 31276 1 1 14 LEU O O -9.665 -3.054 0.997 1.00 . A A . 14 LEU O 1 1
19 31277 1 1 15 GLU C C -11.079 -4.076 3.650 1.00 . A A . 15 GLU C 1 1
19 31278 1 1 15 GLU CA C -11.885 -4.020 2.354 1.00 . A A . 15 GLU CA 1 1
19 31279 1 1 15 GLU CB C -13.272 -4.644 2.571 1.00 . A A . 15 GLU CB 1 1
19 31280 1 1 15 GLU CD C -13.365 -6.768 1.198 1.00 . A A . 15 GLU CD 1 1
19 31281 1 1 15 GLU CG C -13.277 -6.169 2.588 1.00 . A A . 15 GLU CG 1 1
19 31282 1 1 15 GLU H H -11.498 -5.574 0.954 1.00 . A A . 15 GLU H 1 1
19 31283 1 1 15 GLU HA H -12.014 -2.984 2.076 1.00 . A A . 15 GLU HA 1 1
19 31284 1 1 15 GLU HB2 H -13.662 -4.300 3.517 1.00 . A A . 15 GLU HB2 1 1
19 31285 1 1 15 GLU HB3 H -13.929 -4.312 1.779 1.00 . A A . 15 GLU HB3 1 1
19 31286 1 1 15 GLU HG2 H -12.365 -6.513 3.053 1.00 . A A . 15 GLU HG2 1 1
19 31287 1 1 15 GLU HG3 H -14.125 -6.508 3.165 1.00 . A A . 15 GLU HG3 1 1
19 31288 1 1 15 GLU N N -11.187 -4.684 1.253 1.00 . A A . 15 GLU N 1 1
19 31289 1 1 15 GLU O O -11.423 -3.424 4.636 1.00 . A A . 15 GLU O 1 1
19 31290 1 1 15 GLU OE1 O -14.488 -6.958 0.692 1.00 . A A . 15 GLU OE1 1 1
19 31291 1 1 15 GLU OE2 O -12.306 -7.034 0.592 1.00 . A A . 15 GLU OE2 1 1
19 31292 1 1 16 GLU C C -8.016 -3.968 4.799 1.00 . A A . 16 GLU C 1 1
19 31293 1 1 16 GLU CA C -9.163 -4.971 4.826 1.00 . A A . 16 GLU CA 1 1
19 31294 1 1 16 GLU CB C -8.606 -6.391 4.933 1.00 . A A . 16 GLU CB 1 1
19 31295 1 1 16 GLU CD C -9.074 -6.460 7.404 1.00 . A A . 16 GLU CD 1 1
19 31296 1 1 16 GLU CG C -8.061 -6.719 6.311 1.00 . A A . 16 GLU CG 1 1
19 31297 1 1 16 GLU H H -9.751 -5.318 2.825 1.00 . A A . 16 GLU H 1 1
19 31298 1 1 16 GLU HA H -9.780 -4.770 5.689 1.00 . A A . 16 GLU HA 1 1
19 31299 1 1 16 GLU HB2 H -9.391 -7.095 4.701 1.00 . A A . 16 GLU HB2 1 1
19 31300 1 1 16 GLU HB3 H -7.808 -6.507 4.215 1.00 . A A . 16 GLU HB3 1 1
19 31301 1 1 16 GLU HG2 H -7.781 -7.761 6.335 1.00 . A A . 16 GLU HG2 1 1
19 31302 1 1 16 GLU HG3 H -7.189 -6.107 6.493 1.00 . A A . 16 GLU HG3 1 1
19 31303 1 1 16 GLU N N -9.997 -4.838 3.644 1.00 . A A . 16 GLU N 1 1
19 31304 1 1 16 GLU O O -7.759 -3.269 5.784 1.00 . A A . 16 GLU O 1 1
19 31305 1 1 16 GLU OE1 O -9.135 -5.319 7.906 1.00 . A A . 16 GLU OE1 1 1
19 31306 1 1 16 GLU OE2 O -9.817 -7.396 7.762 1.00 . A A . 16 GLU OE2 1 1
19 31307 1 1 17 ILE C C -6.634 -1.519 3.510 1.00 . A A . 17 ILE C 1 1
19 31308 1 1 17 ILE CA C -6.203 -2.986 3.522 1.00 . A A . 17 ILE CA 1 1
19 31309 1 1 17 ILE CB C -5.366 -3.302 2.261 1.00 . A A . 17 ILE CB 1 1
19 31310 1 1 17 ILE CD1 C -6.464 -2.238 0.225 1.00 . A A . 17 ILE CD1 1 1
19 31311 1 1 17 ILE CG1 C -6.255 -3.500 1.029 1.00 . A A . 17 ILE CG1 1 1
19 31312 1 1 17 ILE CG2 C -4.517 -4.540 2.494 1.00 . A A . 17 ILE CG2 1 1
19 31313 1 1 17 ILE H H -7.599 -4.460 2.908 1.00 . A A . 17 ILE H 1 1
19 31314 1 1 17 ILE HA H -5.567 -3.138 4.381 1.00 . A A . 17 ILE HA 1 1
19 31315 1 1 17 ILE HB H -4.699 -2.472 2.084 1.00 . A A . 17 ILE HB 1 1
19 31316 1 1 17 ILE HD11 H -6.634 -2.496 -0.810 1.00 . A A . 17 ILE HD11 1 1
19 31317 1 1 17 ILE HD12 H -5.589 -1.615 0.304 1.00 . A A . 17 ILE HD12 1 1
19 31318 1 1 17 ILE HD13 H -7.321 -1.705 0.610 1.00 . A A . 17 ILE HD13 1 1
19 31319 1 1 17 ILE HG12 H -5.802 -4.234 0.380 1.00 . A A . 17 ILE HG12 1 1
19 31320 1 1 17 ILE HG13 H -7.224 -3.857 1.346 1.00 . A A . 17 ILE HG13 1 1
19 31321 1 1 17 ILE HG21 H -3.869 -4.699 1.644 1.00 . A A . 17 ILE HG21 1 1
19 31322 1 1 17 ILE HG22 H -5.160 -5.399 2.621 1.00 . A A . 17 ILE HG22 1 1
19 31323 1 1 17 ILE HG23 H -3.919 -4.403 3.383 1.00 . A A . 17 ILE HG23 1 1
19 31324 1 1 17 ILE N N -7.336 -3.890 3.665 1.00 . A A . 17 ILE N 1 1
19 31325 1 1 17 ILE O O -5.925 -0.659 4.031 1.00 . A A . 17 ILE O 1 1
19 31326 1 1 18 LYS C C -8.843 0.594 4.242 1.00 . A A . 18 LYS C 1 1
19 31327 1 1 18 LYS CA C -8.303 0.137 2.891 1.00 . A A . 18 LYS CA 1 1
19 31328 1 1 18 LYS CB C -9.388 0.287 1.821 1.00 . A A . 18 LYS CB 1 1
19 31329 1 1 18 LYS CD C -11.855 0.139 1.317 1.00 . A A . 18 LYS CD 1 1
19 31330 1 1 18 LYS CE C -11.624 -0.093 -0.171 1.00 . A A . 18 LYS CE 1 1
19 31331 1 1 18 LYS CG C -10.704 -0.397 2.163 1.00 . A A . 18 LYS CG 1 1
19 31332 1 1 18 LYS H H -8.357 -1.963 2.582 1.00 . A A . 18 LYS H 1 1
19 31333 1 1 18 LYS HA H -7.467 0.766 2.627 1.00 . A A . 18 LYS HA 1 1
19 31334 1 1 18 LYS HB2 H -9.584 1.338 1.676 1.00 . A A . 18 LYS HB2 1 1
19 31335 1 1 18 LYS HB3 H -9.020 -0.132 0.895 1.00 . A A . 18 LYS HB3 1 1
19 31336 1 1 18 LYS HD2 H -12.766 -0.362 1.610 1.00 . A A . 18 LYS HD2 1 1
19 31337 1 1 18 LYS HD3 H -11.954 1.198 1.495 1.00 . A A . 18 LYS HD3 1 1
19 31338 1 1 18 LYS HE2 H -10.830 -0.815 -0.289 1.00 . A A . 18 LYS HE2 1 1
19 31339 1 1 18 LYS HE3 H -12.532 -0.484 -0.606 1.00 . A A . 18 LYS HE3 1 1
19 31340 1 1 18 LYS HG2 H -10.603 -1.458 1.986 1.00 . A A . 18 LYS HG2 1 1
19 31341 1 1 18 LYS HG3 H -10.926 -0.227 3.206 1.00 . A A . 18 LYS HG3 1 1
19 31342 1 1 18 LYS HZ1 H -10.415 1.591 -0.429 1.00 . A A . 18 LYS HZ1 1 1
19 31343 1 1 18 LYS HZ2 H -12.032 1.838 -0.860 1.00 . A A . 18 LYS HZ2 1 1
19 31344 1 1 18 LYS HZ3 H -11.014 0.949 -1.873 1.00 . A A . 18 LYS HZ3 1 1
19 31345 1 1 18 LYS N N -7.812 -1.237 2.958 1.00 . A A . 18 LYS N 1 1
19 31346 1 1 18 LYS NZ N -11.246 1.158 -0.881 1.00 . A A . 18 LYS NZ 1 1
19 31347 1 1 18 LYS O O -9.256 1.743 4.401 1.00 . A A . 18 LYS O 1 1
19 31348 1 1 19 LYS C C -8.187 -0.061 7.547 1.00 . A A . 19 LYS C 1 1
19 31349 1 1 19 LYS CA C -9.331 0.011 6.545 1.00 . A A . 19 LYS CA 1 1
19 31350 1 1 19 LYS CB C -10.449 -0.941 6.963 1.00 . A A . 19 LYS CB 1 1
19 31351 1 1 19 LYS CD C -12.599 0.342 6.797 1.00 . A A . 19 LYS CD 1 1
19 31352 1 1 19 LYS CE C -13.548 -0.721 6.267 1.00 . A A . 19 LYS CE 1 1
19 31353 1 1 19 LYS CG C -11.560 -0.254 7.734 1.00 . A A . 19 LYS CG 1 1
19 31354 1 1 19 LYS H H -8.543 -1.221 5.020 1.00 . A A . 19 LYS H 1 1
19 31355 1 1 19 LYS HA H -9.714 1.019 6.528 1.00 . A A . 19 LYS HA 1 1
19 31356 1 1 19 LYS HB2 H -10.875 -1.389 6.077 1.00 . A A . 19 LYS HB2 1 1
19 31357 1 1 19 LYS HB3 H -10.032 -1.718 7.586 1.00 . A A . 19 LYS HB3 1 1
19 31358 1 1 19 LYS HD2 H -13.172 1.083 7.333 1.00 . A A . 19 LYS HD2 1 1
19 31359 1 1 19 LYS HD3 H -12.095 0.807 5.964 1.00 . A A . 19 LYS HD3 1 1
19 31360 1 1 19 LYS HE2 H -14.248 -0.255 5.589 1.00 . A A . 19 LYS HE2 1 1
19 31361 1 1 19 LYS HE3 H -12.976 -1.468 5.734 1.00 . A A . 19 LYS HE3 1 1
19 31362 1 1 19 LYS HG2 H -12.041 -0.973 8.375 1.00 . A A . 19 LYS HG2 1 1
19 31363 1 1 19 LYS HG3 H -11.133 0.537 8.331 1.00 . A A . 19 LYS HG3 1 1
19 31364 1 1 19 LYS HZ1 H -14.998 -2.053 6.964 1.00 . A A . 19 LYS HZ1 1 1
19 31365 1 1 19 LYS HZ2 H -14.816 -0.673 7.924 1.00 . A A . 19 LYS HZ2 1 1
19 31366 1 1 19 LYS HZ3 H -13.660 -1.903 7.987 1.00 . A A . 19 LYS HZ3 1 1
19 31367 1 1 19 LYS N N -8.855 -0.312 5.210 1.00 . A A . 19 LYS N 1 1
19 31368 1 1 19 LYS NZ N -14.306 -1.383 7.361 1.00 . A A . 19 LYS NZ 1 1
19 31369 1 1 19 LYS O O -8.371 0.169 8.741 1.00 . A A . 19 LYS O 1 1
19 31370 1 1 20 HIS C C -5.016 0.805 7.858 1.00 . A A . 20 HIS C 1 1
19 31371 1 1 20 HIS CA C -5.824 -0.484 7.895 1.00 . A A . 20 HIS CA 1 1
19 31372 1 1 20 HIS CB C -4.956 -1.668 7.460 1.00 . A A . 20 HIS CB 1 1
19 31373 1 1 20 HIS CD2 C -4.392 -3.431 9.274 1.00 . A A . 20 HIS CD2 1 1
19 31374 1 1 20 HIS CE1 C -6.162 -4.703 9.056 1.00 . A A . 20 HIS CE1 1 1
19 31375 1 1 20 HIS CG C -5.158 -2.895 8.296 1.00 . A A . 20 HIS CG 1 1
19 31376 1 1 20 HIS H H -6.915 -0.527 6.082 1.00 . A A . 20 HIS H 1 1
19 31377 1 1 20 HIS HA H -6.163 -0.651 8.908 1.00 . A A . 20 HIS HA 1 1
19 31378 1 1 20 HIS HB2 H -5.189 -1.921 6.436 1.00 . A A . 20 HIS HB2 1 1
19 31379 1 1 20 HIS HB3 H -3.916 -1.386 7.528 1.00 . A A . 20 HIS HB3 1 1
19 31380 1 1 20 HIS HD1 H -7.012 -3.597 7.554 1.00 . A A . 20 HIS HD1 1 1
19 31381 1 1 20 HIS HD2 H -3.454 -3.039 9.638 1.00 . A A . 20 HIS HD2 1 1
19 31382 1 1 20 HIS HE1 H -6.883 -5.495 9.197 1.00 . A A . 20 HIS HE1 1 1
19 31383 1 1 20 HIS HE2 H -4.819 -5.025 10.566 1.00 . A A . 20 HIS HE2 1 1
19 31384 1 1 20 HIS N N -7.003 -0.375 7.047 1.00 . A A . 20 HIS N 1 1
19 31385 1 1 20 HIS ND1 N -6.261 -3.717 8.183 1.00 . A A . 20 HIS ND1 1 1
19 31386 1 1 20 HIS NE2 N -5.037 -4.556 9.730 1.00 . A A . 20 HIS NE2 1 1
19 31387 1 1 20 HIS O O -4.050 0.965 8.597 1.00 . A A . 20 HIS O 1 1
19 31388 1 1 21 ASN C C -5.066 3.934 8.045 1.00 . A A . 21 ASN C 1 1
19 31389 1 1 21 ASN CA C -4.753 3.014 6.865 1.00 . A A . 21 ASN CA 1 1
19 31390 1 1 21 ASN CB C -5.141 3.695 5.541 1.00 . A A . 21 ASN CB 1 1
19 31391 1 1 21 ASN CG C -6.645 3.720 5.279 1.00 . A A . 21 ASN CG 1 1
19 31392 1 1 21 ASN H H -6.237 1.561 6.474 1.00 . A A . 21 ASN H 1 1
19 31393 1 1 21 ASN HA H -3.689 2.819 6.855 1.00 . A A . 21 ASN HA 1 1
19 31394 1 1 21 ASN HB2 H -4.787 4.713 5.558 1.00 . A A . 21 ASN HB2 1 1
19 31395 1 1 21 ASN HB3 H -4.663 3.170 4.727 1.00 . A A . 21 ASN HB3 1 1
19 31396 1 1 21 ASN HD21 H -6.332 4.472 3.466 1.00 . A A . 21 ASN HD21 1 1
19 31397 1 1 21 ASN HD22 H -7.987 4.212 3.902 1.00 . A A . 21 ASN HD22 1 1
19 31398 1 1 21 ASN N N -5.434 1.732 7.008 1.00 . A A . 21 ASN N 1 1
19 31399 1 1 21 ASN ND2 N -7.026 4.178 4.098 1.00 . A A . 21 ASN ND2 1 1
19 31400 1 1 21 ASN O O -5.770 4.934 7.906 1.00 . A A . 21 ASN O 1 1
19 31401 1 1 21 ASN OD1 O -7.454 3.329 6.125 1.00 . A A . 21 ASN OD1 1 1
19 31402 1 1 22 HIS C C -3.548 5.212 10.764 1.00 . A A . 22 HIS C 1 1
19 31403 1 1 22 HIS CA C -4.763 4.363 10.421 1.00 . A A . 22 HIS CA 1 1
19 31404 1 1 22 HIS CB C -5.098 3.444 11.598 1.00 . A A . 22 HIS CB 1 1
19 31405 1 1 22 HIS CD2 C -6.916 1.645 11.176 1.00 . A A . 22 HIS CD2 1 1
19 31406 1 1 22 HIS CE1 C -8.673 2.831 11.726 1.00 . A A . 22 HIS CE1 1 1
19 31407 1 1 22 HIS CG C -6.481 2.875 11.538 1.00 . A A . 22 HIS CG 1 1
19 31408 1 1 22 HIS H H -3.983 2.772 9.256 1.00 . A A . 22 HIS H 1 1
19 31409 1 1 22 HIS HA H -5.604 5.017 10.241 1.00 . A A . 22 HIS HA 1 1
19 31410 1 1 22 HIS HB2 H -4.399 2.619 11.613 1.00 . A A . 22 HIS HB2 1 1
19 31411 1 1 22 HIS HB3 H -5.007 4.003 12.518 1.00 . A A . 22 HIS HB3 1 1
19 31412 1 1 22 HIS HD1 H -7.623 4.527 12.181 1.00 . A A . 22 HIS HD1 1 1
19 31413 1 1 22 HIS HD2 H -6.301 0.818 10.849 1.00 . A A . 22 HIS HD2 1 1
19 31414 1 1 22 HIS HE1 H -9.693 3.126 11.926 1.00 . A A . 22 HIS HE1 1 1
19 31415 1 1 22 HIS HE2 H -8.881 0.928 10.998 1.00 . A A . 22 HIS HE2 1 1
19 31416 1 1 22 HIS N N -4.538 3.584 9.211 1.00 . A A . 22 HIS N 1 1
19 31417 1 1 22 HIS ND1 N -7.606 3.592 11.875 1.00 . A A . 22 HIS ND1 1 1
19 31418 1 1 22 HIS NE2 N -8.281 1.644 11.303 1.00 . A A . 22 HIS NE2 1 1
19 31419 1 1 22 HIS O O -3.520 6.411 10.482 1.00 . A A . 22 HIS O 1 1
19 31420 1 1 23 SER C C -0.128 4.379 11.736 1.00 . A A . 23 SER C 1 1
19 31421 1 1 23 SER CA C -1.338 5.300 11.764 1.00 . A A . 23 SER CA 1 1
19 31422 1 1 23 SER CB C -1.521 5.867 13.170 1.00 . A A . 23 SER CB 1 1
19 31423 1 1 23 SER H H -2.616 3.631 11.556 1.00 . A A . 23 SER H 1 1
19 31424 1 1 23 SER HA H -1.183 6.113 11.074 1.00 . A A . 23 SER HA 1 1
19 31425 1 1 23 SER HB2 H -0.554 6.094 13.593 1.00 . A A . 23 SER HB2 1 1
19 31426 1 1 23 SER HB3 H -2.113 6.768 13.121 1.00 . A A . 23 SER HB3 1 1
19 31427 1 1 23 SER HG H -3.054 5.268 14.243 1.00 . A A . 23 SER HG 1 1
19 31428 1 1 23 SER N N -2.544 4.590 11.369 1.00 . A A . 23 SER N 1 1
19 31429 1 1 23 SER O O 0.856 4.641 11.047 1.00 . A A . 23 SER O 1 1
19 31430 1 1 23 SER OG O -2.180 4.929 14.009 1.00 . A A . 23 SER OG 1 1
19 31431 1 1 24 LYS C C 0.533 1.081 11.776 1.00 . A A . 24 LYS C 1 1
19 31432 1 1 24 LYS CA C 0.864 2.323 12.592 1.00 . A A . 24 LYS CA 1 1
19 31433 1 1 24 LYS CB C 1.116 1.956 14.059 1.00 . A A . 24 LYS CB 1 1
19 31434 1 1 24 LYS CD C 0.117 1.492 16.328 1.00 . A A . 24 LYS CD 1 1
19 31435 1 1 24 LYS CE C -1.142 1.138 17.106 1.00 . A A . 24 LYS CE 1 1
19 31436 1 1 24 LYS CG C -0.157 1.635 14.836 1.00 . A A . 24 LYS CG 1 1
19 31437 1 1 24 LYS H H -1.022 3.168 13.040 1.00 . A A . 24 LYS H 1 1
19 31438 1 1 24 LYS HA H 1.758 2.776 12.187 1.00 . A A . 24 LYS HA 1 1
19 31439 1 1 24 LYS HB2 H 1.764 1.092 14.098 1.00 . A A . 24 LYS HB2 1 1
19 31440 1 1 24 LYS HB3 H 1.606 2.784 14.546 1.00 . A A . 24 LYS HB3 1 1
19 31441 1 1 24 LYS HD2 H 0.848 0.713 16.475 1.00 . A A . 24 LYS HD2 1 1
19 31442 1 1 24 LYS HD3 H 0.507 2.427 16.703 1.00 . A A . 24 LYS HD3 1 1
19 31443 1 1 24 LYS HE2 H -1.500 0.178 16.767 1.00 . A A . 24 LYS HE2 1 1
19 31444 1 1 24 LYS HE3 H -0.894 1.078 18.156 1.00 . A A . 24 LYS HE3 1 1
19 31445 1 1 24 LYS HG2 H -0.867 2.434 14.686 1.00 . A A . 24 LYS HG2 1 1
19 31446 1 1 24 LYS HG3 H -0.568 0.710 14.463 1.00 . A A . 24 LYS HG3 1 1
19 31447 1 1 24 LYS HZ1 H -2.584 2.108 15.948 1.00 . A A . 24 LYS HZ1 1 1
19 31448 1 1 24 LYS HZ2 H -1.851 3.104 17.107 1.00 . A A . 24 LYS HZ2 1 1
19 31449 1 1 24 LYS HZ3 H -3.001 1.958 17.583 1.00 . A A . 24 LYS HZ3 1 1
19 31450 1 1 24 LYS N N -0.213 3.302 12.501 1.00 . A A . 24 LYS N 1 1
19 31451 1 1 24 LYS NZ N -2.220 2.147 16.922 1.00 . A A . 24 LYS NZ 1 1
19 31452 1 1 24 LYS O O 0.935 -0.032 12.115 1.00 . A A . 24 LYS O 1 1
19 31453 1 1 25 SER C C -0.855 0.738 8.408 1.00 . A A . 25 SER C 1 1
19 31454 1 1 25 SER CA C -0.584 0.202 9.809 1.00 . A A . 25 SER CA 1 1
19 31455 1 1 25 SER CB C -1.834 -0.484 10.368 1.00 . A A . 25 SER CB 1 1
19 31456 1 1 25 SER H H -0.466 2.201 10.471 1.00 . A A . 25 SER H 1 1
19 31457 1 1 25 SER HA H 0.228 -0.509 9.767 1.00 . A A . 25 SER HA 1 1
19 31458 1 1 25 SER HB2 H -2.512 -0.704 9.557 1.00 . A A . 25 SER HB2 1 1
19 31459 1 1 25 SER HB3 H -1.549 -1.402 10.860 1.00 . A A . 25 SER HB3 1 1
19 31460 1 1 25 SER HG H -2.761 -0.168 12.071 1.00 . A A . 25 SER HG 1 1
19 31461 1 1 25 SER N N -0.190 1.289 10.689 1.00 . A A . 25 SER N 1 1
19 31462 1 1 25 SER O O -1.562 0.119 7.616 1.00 . A A . 25 SER O 1 1
19 31463 1 1 25 SER OG O -2.499 0.356 11.306 1.00 . A A . 25 SER OG 1 1
19 31464 1 1 26 THR C C 0.277 1.809 5.711 1.00 . A A . 26 THR C 1 1
19 31465 1 1 26 THR CA C -0.450 2.549 6.831 1.00 . A A . 26 THR CA 1 1
19 31466 1 1 26 THR CB C 0.065 3.994 6.904 1.00 . A A . 26 THR CB 1 1
19 31467 1 1 26 THR CG2 C -0.557 4.852 5.814 1.00 . A A . 26 THR CG2 1 1
19 31468 1 1 26 THR H H 0.331 2.305 8.773 1.00 . A A . 26 THR H 1 1
19 31469 1 1 26 THR HA H -1.509 2.577 6.612 1.00 . A A . 26 THR HA 1 1
19 31470 1 1 26 THR HB H 1.136 3.984 6.771 1.00 . A A . 26 THR HB 1 1
19 31471 1 1 26 THR HG1 H 0.525 4.452 8.769 1.00 . A A . 26 THR HG1 1 1
19 31472 1 1 26 THR HG21 H -0.360 4.410 4.849 1.00 . A A . 26 THR HG21 1 1
19 31473 1 1 26 THR HG22 H -0.129 5.842 5.850 1.00 . A A . 26 THR HG22 1 1
19 31474 1 1 26 THR HG23 H -1.622 4.914 5.972 1.00 . A A . 26 THR HG23 1 1
19 31475 1 1 26 THR N N -0.269 1.891 8.113 1.00 . A A . 26 THR N 1 1
19 31476 1 1 26 THR O O 1.502 1.889 5.589 1.00 . A A . 26 THR O 1 1
19 31477 1 1 26 THR OG1 O -0.242 4.549 8.189 1.00 . A A . 26 THR OG1 1 1
19 31478 1 1 27 TRP C C -0.296 0.997 2.466 1.00 . A A . 27 TRP C 1 1
19 31479 1 1 27 TRP CA C 0.070 0.332 3.791 1.00 . A A . 27 TRP CA 1 1
19 31480 1 1 27 TRP CB C -0.446 -1.111 3.815 1.00 . A A . 27 TRP CB 1 1
19 31481 1 1 27 TRP CD1 C 1.039 -1.581 5.850 1.00 . A A . 27 TRP CD1 1 1
19 31482 1 1 27 TRP CD2 C -0.565 -3.106 5.517 1.00 . A A . 27 TRP CD2 1 1
19 31483 1 1 27 TRP CE2 C 0.179 -3.475 6.656 1.00 . A A . 27 TRP CE2 1 1
19 31484 1 1 27 TRP CE3 C -1.633 -3.918 5.120 1.00 . A A . 27 TRP CE3 1 1
19 31485 1 1 27 TRP CG C 0.004 -1.890 5.017 1.00 . A A . 27 TRP CG 1 1
19 31486 1 1 27 TRP CH2 C -1.156 -5.395 6.980 1.00 . A A . 27 TRP CH2 1 1
19 31487 1 1 27 TRP CZ2 C -0.107 -4.621 7.392 1.00 . A A . 27 TRP CZ2 1 1
19 31488 1 1 27 TRP CZ3 C -1.915 -5.055 5.854 1.00 . A A . 27 TRP CZ3 1 1
19 31489 1 1 27 TRP H H -1.452 1.049 5.065 1.00 . A A . 27 TRP H 1 1
19 31490 1 1 27 TRP HA H 1.146 0.325 3.893 1.00 . A A . 27 TRP HA 1 1
19 31491 1 1 27 TRP HB2 H -1.524 -1.098 3.813 1.00 . A A . 27 TRP HB2 1 1
19 31492 1 1 27 TRP HB3 H -0.096 -1.627 2.933 1.00 . A A . 27 TRP HB3 1 1
19 31493 1 1 27 TRP HD1 H 1.671 -0.715 5.739 1.00 . A A . 27 TRP HD1 1 1
19 31494 1 1 27 TRP HE1 H 1.823 -2.525 7.550 1.00 . A A . 27 TRP HE1 1 1
19 31495 1 1 27 TRP HE3 H -2.229 -3.672 4.253 1.00 . A A . 27 TRP HE3 1 1
19 31496 1 1 27 TRP HH2 H -1.413 -6.293 7.524 1.00 . A A . 27 TRP HH2 1 1
19 31497 1 1 27 TRP HZ2 H 0.469 -4.896 8.262 1.00 . A A . 27 TRP HZ2 1 1
19 31498 1 1 27 TRP HZ3 H -2.735 -5.695 5.560 1.00 . A A . 27 TRP HZ3 1 1
19 31499 1 1 27 TRP N N -0.486 1.084 4.904 1.00 . A A . 27 TRP N 1 1
19 31500 1 1 27 TRP NE1 N 1.152 -2.529 6.835 1.00 . A A . 27 TRP NE1 1 1
19 31501 1 1 27 TRP O O -1.366 1.602 2.339 1.00 . A A . 27 TRP O 1 1
19 31502 1 1 28 LEU C C 0.229 0.392 -0.874 1.00 . A A . 28 LEU C 1 1
19 31503 1 1 28 LEU CA C 0.362 1.481 0.177 1.00 . A A . 28 LEU CA 1 1
19 31504 1 1 28 LEU CB C 1.518 2.405 -0.224 1.00 . A A . 28 LEU CB 1 1
19 31505 1 1 28 LEU CD1 C 2.874 4.480 0.094 1.00 . A A . 28 LEU CD1 1 1
19 31506 1 1 28 LEU CD2 C 0.436 4.511 0.610 1.00 . A A . 28 LEU CD2 1 1
19 31507 1 1 28 LEU CG C 1.700 3.668 0.620 1.00 . A A . 28 LEU CG 1 1
19 31508 1 1 28 LEU H H 1.422 0.386 1.648 1.00 . A A . 28 LEU H 1 1
19 31509 1 1 28 LEU HA H -0.553 2.049 0.215 1.00 . A A . 28 LEU HA 1 1
19 31510 1 1 28 LEU HB2 H 2.434 1.835 -0.174 1.00 . A A . 28 LEU HB2 1 1
19 31511 1 1 28 LEU HB3 H 1.365 2.708 -1.248 1.00 . A A . 28 LEU HB3 1 1
19 31512 1 1 28 LEU HD11 H 3.709 3.821 -0.107 1.00 . A A . 28 LEU HD11 1 1
19 31513 1 1 28 LEU HD12 H 3.164 5.213 0.830 1.00 . A A . 28 LEU HD12 1 1
19 31514 1 1 28 LEU HD13 H 2.584 4.980 -0.817 1.00 . A A . 28 LEU HD13 1 1
19 31515 1 1 28 LEU HD21 H 0.602 5.415 1.178 1.00 . A A . 28 LEU HD21 1 1
19 31516 1 1 28 LEU HD22 H -0.375 3.951 1.052 1.00 . A A . 28 LEU HD22 1 1
19 31517 1 1 28 LEU HD23 H 0.182 4.768 -0.409 1.00 . A A . 28 LEU HD23 1 1
19 31518 1 1 28 LEU HG H 1.915 3.388 1.641 1.00 . A A . 28 LEU HG 1 1
19 31519 1 1 28 LEU N N 0.594 0.891 1.489 1.00 . A A . 28 LEU N 1 1
19 31520 1 1 28 LEU O O 0.872 -0.654 -0.774 1.00 . A A . 28 LEU O 1 1
19 31521 1 1 29 ILE C C -0.013 0.154 -4.167 1.00 . A A . 29 ILE C 1 1
19 31522 1 1 29 ILE CA C -0.792 -0.315 -2.947 1.00 . A A . 29 ILE CA 1 1
19 31523 1 1 29 ILE CB C -2.277 -0.494 -3.332 1.00 . A A . 29 ILE CB 1 1
19 31524 1 1 29 ILE CD1 C -4.599 -0.900 -2.393 1.00 . A A . 29 ILE CD1 1 1
19 31525 1 1 29 ILE CG1 C -3.110 -0.903 -2.120 1.00 . A A . 29 ILE CG1 1 1
19 31526 1 1 29 ILE CG2 C -2.412 -1.529 -4.439 1.00 . A A . 29 ILE CG2 1 1
19 31527 1 1 29 ILE H H -1.111 1.479 -1.882 1.00 . A A . 29 ILE H 1 1
19 31528 1 1 29 ILE HA H -0.401 -1.270 -2.625 1.00 . A A . 29 ILE HA 1 1
19 31529 1 1 29 ILE HB H -2.644 0.447 -3.707 1.00 . A A . 29 ILE HB 1 1
19 31530 1 1 29 ILE HD11 H -4.838 -1.694 -3.087 1.00 . A A . 29 ILE HD11 1 1
19 31531 1 1 29 ILE HD12 H -4.884 0.052 -2.821 1.00 . A A . 29 ILE HD12 1 1
19 31532 1 1 29 ILE HD13 H -5.133 -1.054 -1.471 1.00 . A A . 29 ILE HD13 1 1
19 31533 1 1 29 ILE HG12 H -2.830 -1.901 -1.818 1.00 . A A . 29 ILE HG12 1 1
19 31534 1 1 29 ILE HG13 H -2.919 -0.217 -1.308 1.00 . A A . 29 ILE HG13 1 1
19 31535 1 1 29 ILE HG21 H -3.456 -1.650 -4.694 1.00 . A A . 29 ILE HG21 1 1
19 31536 1 1 29 ILE HG22 H -2.012 -2.473 -4.095 1.00 . A A . 29 ILE HG22 1 1
19 31537 1 1 29 ILE HG23 H -1.863 -1.201 -5.309 1.00 . A A . 29 ILE HG23 1 1
19 31538 1 1 29 ILE N N -0.608 0.636 -1.868 1.00 . A A . 29 ILE N 1 1
19 31539 1 1 29 ILE O O -0.315 1.198 -4.746 1.00 . A A . 29 ILE O 1 1
19 31540 1 1 30 LEU C C 1.858 -1.439 -6.635 1.00 . A A . 30 LEU C 1 1
19 31541 1 1 30 LEU CA C 1.826 -0.261 -5.679 1.00 . A A . 30 LEU CA 1 1
19 31542 1 1 30 LEU CB C 3.246 0.119 -5.250 1.00 . A A . 30 LEU CB 1 1
19 31543 1 1 30 LEU CD1 C 4.767 1.559 -3.866 1.00 . A A . 30 LEU CD1 1 1
19 31544 1 1 30 LEU CD2 C 2.984 2.609 -5.280 1.00 . A A . 30 LEU CD2 1 1
19 31545 1 1 30 LEU CG C 3.360 1.404 -4.429 1.00 . A A . 30 LEU CG 1 1
19 31546 1 1 30 LEU H H 1.213 -1.408 -4.012 1.00 . A A . 30 LEU H 1 1
19 31547 1 1 30 LEU HA H 1.368 0.581 -6.179 1.00 . A A . 30 LEU HA 1 1
19 31548 1 1 30 LEU HB2 H 3.649 -0.693 -4.664 1.00 . A A . 30 LEU HB2 1 1
19 31549 1 1 30 LEU HB3 H 3.849 0.233 -6.138 1.00 . A A . 30 LEU HB3 1 1
19 31550 1 1 30 LEU HD11 H 4.827 2.472 -3.290 1.00 . A A . 30 LEU HD11 1 1
19 31551 1 1 30 LEU HD12 H 5.479 1.598 -4.677 1.00 . A A . 30 LEU HD12 1 1
19 31552 1 1 30 LEU HD13 H 4.993 0.716 -3.227 1.00 . A A . 30 LEU HD13 1 1
19 31553 1 1 30 LEU HD21 H 3.606 2.637 -6.162 1.00 . A A . 30 LEU HD21 1 1
19 31554 1 1 30 LEU HD22 H 3.128 3.513 -4.710 1.00 . A A . 30 LEU HD22 1 1
19 31555 1 1 30 LEU HD23 H 1.946 2.533 -5.576 1.00 . A A . 30 LEU HD23 1 1
19 31556 1 1 30 LEU HG H 2.673 1.355 -3.597 1.00 . A A . 30 LEU HG 1 1
19 31557 1 1 30 LEU N N 1.008 -0.596 -4.529 1.00 . A A . 30 LEU N 1 1
19 31558 1 1 30 LEU O O 2.275 -2.533 -6.259 1.00 . A A . 30 LEU O 1 1
19 31559 1 1 31 HIS C C 0.443 -3.411 -8.442 1.00 . A A . 31 HIS C 1 1
19 31560 1 1 31 HIS CA C 1.347 -2.261 -8.882 1.00 . A A . 31 HIS CA 1 1
19 31561 1 1 31 HIS CB C 2.754 -2.783 -9.211 1.00 . A A . 31 HIS CB 1 1
19 31562 1 1 31 HIS CD2 C 4.589 -0.983 -9.557 1.00 . A A . 31 HIS CD2 1 1
19 31563 1 1 31 HIS CE1 C 4.333 -0.671 -11.709 1.00 . A A . 31 HIS CE1 1 1
19 31564 1 1 31 HIS CG C 3.596 -1.803 -9.971 1.00 . A A . 31 HIS CG 1 1
19 31565 1 1 31 HIS H H 1.053 -0.316 -8.078 1.00 . A A . 31 HIS H 1 1
19 31566 1 1 31 HIS HA H 0.928 -1.820 -9.771 1.00 . A A . 31 HIS HA 1 1
19 31567 1 1 31 HIS HB2 H 3.269 -3.018 -8.292 1.00 . A A . 31 HIS HB2 1 1
19 31568 1 1 31 HIS HB3 H 2.669 -3.680 -9.807 1.00 . A A . 31 HIS HB3 1 1
19 31569 1 1 31 HIS HD1 H 2.809 -2.020 -11.919 1.00 . A A . 31 HIS HD1 1 1
19 31570 1 1 31 HIS HD2 H 4.962 -0.889 -8.546 1.00 . A A . 31 HIS HD2 1 1
19 31571 1 1 31 HIS HE1 H 4.459 -0.303 -12.717 1.00 . A A . 31 HIS HE1 1 1
19 31572 1 1 31 HIS HE2 H 5.852 0.249 -10.694 1.00 . A A . 31 HIS HE2 1 1
19 31573 1 1 31 HIS N N 1.391 -1.217 -7.856 1.00 . A A . 31 HIS N 1 1
19 31574 1 1 31 HIS ND1 N 3.459 -1.582 -11.324 1.00 . A A . 31 HIS ND1 1 1
19 31575 1 1 31 HIS NE2 N 5.031 -0.291 -10.656 1.00 . A A . 31 HIS NE2 1 1
19 31576 1 1 31 HIS O O 0.719 -4.576 -8.733 1.00 . A A . 31 HIS O 1 1
19 31577 1 1 32 HIS C C -1.049 -4.893 -6.118 1.00 . A A . 32 HIS C 1 1
19 31578 1 1 32 HIS CA C -1.625 -4.024 -7.236 1.00 . A A . 32 HIS CA 1 1
19 31579 1 1 32 HIS CB C -2.161 -4.909 -8.372 1.00 . A A . 32 HIS CB 1 1
19 31580 1 1 32 HIS CD2 C -3.872 -3.238 -9.385 1.00 . A A . 32 HIS CD2 1 1
19 31581 1 1 32 HIS CE1 C -3.311 -3.446 -11.491 1.00 . A A . 32 HIS CE1 1 1
19 31582 1 1 32 HIS CG C -2.864 -4.141 -9.450 1.00 . A A . 32 HIS CG 1 1
19 31583 1 1 32 HIS H H -0.778 -2.105 -7.547 1.00 . A A . 32 HIS H 1 1
19 31584 1 1 32 HIS HA H -2.448 -3.457 -6.828 1.00 . A A . 32 HIS HA 1 1
19 31585 1 1 32 HIS HB2 H -1.336 -5.438 -8.826 1.00 . A A . 32 HIS HB2 1 1
19 31586 1 1 32 HIS HB3 H -2.860 -5.626 -7.963 1.00 . A A . 32 HIS HB3 1 1
19 31587 1 1 32 HIS HD1 H -1.840 -4.830 -11.160 1.00 . A A . 32 HIS HD1 1 1
19 31588 1 1 32 HIS HD2 H -4.376 -2.902 -8.490 1.00 . A A . 32 HIS HD2 1 1
19 31589 1 1 32 HIS HE1 H -3.277 -3.317 -12.563 1.00 . A A . 32 HIS HE1 1 1
19 31590 1 1 32 HIS HE2 H -4.906 -2.283 -10.944 1.00 . A A . 32 HIS HE2 1 1
19 31591 1 1 32 HIS N N -0.637 -3.056 -7.735 1.00 . A A . 32 HIS N 1 1
19 31592 1 1 32 HIS ND1 N -2.539 -4.250 -10.785 1.00 . A A . 32 HIS ND1 1 1
19 31593 1 1 32 HIS NE2 N -4.129 -2.823 -10.666 1.00 . A A . 32 HIS NE2 1 1
19 31594 1 1 32 HIS O O -1.574 -5.968 -5.817 1.00 . A A . 32 HIS O 1 1
19 31595 1 1 33 LYS C C 0.660 -4.292 -3.151 1.00 . A A . 33 LYS C 1 1
19 31596 1 1 33 LYS CA C 0.656 -5.148 -4.409 1.00 . A A . 33 LYS CA 1 1
19 31597 1 1 33 LYS CB C 2.079 -5.557 -4.796 1.00 . A A . 33 LYS CB 1 1
19 31598 1 1 33 LYS CD C 3.498 -6.935 -6.342 1.00 . A A . 33 LYS CD 1 1
19 31599 1 1 33 LYS CE C 3.517 -7.737 -7.629 1.00 . A A . 33 LYS CE 1 1
19 31600 1 1 33 LYS CG C 2.144 -6.297 -6.120 1.00 . A A . 33 LYS CG 1 1
19 31601 1 1 33 LYS H H 0.402 -3.563 -5.783 1.00 . A A . 33 LYS H 1 1
19 31602 1 1 33 LYS HA H 0.072 -6.037 -4.219 1.00 . A A . 33 LYS HA 1 1
19 31603 1 1 33 LYS HB2 H 2.690 -4.670 -4.873 1.00 . A A . 33 LYS HB2 1 1
19 31604 1 1 33 LYS HB3 H 2.481 -6.199 -4.027 1.00 . A A . 33 LYS HB3 1 1
19 31605 1 1 33 LYS HD2 H 4.248 -6.160 -6.399 1.00 . A A . 33 LYS HD2 1 1
19 31606 1 1 33 LYS HD3 H 3.719 -7.594 -5.512 1.00 . A A . 33 LYS HD3 1 1
19 31607 1 1 33 LYS HE2 H 2.501 -7.876 -7.962 1.00 . A A . 33 LYS HE2 1 1
19 31608 1 1 33 LYS HE3 H 4.071 -7.187 -8.376 1.00 . A A . 33 LYS HE3 1 1
19 31609 1 1 33 LYS HG2 H 1.387 -7.068 -6.129 1.00 . A A . 33 LYS HG2 1 1
19 31610 1 1 33 LYS HG3 H 1.954 -5.597 -6.921 1.00 . A A . 33 LYS HG3 1 1
19 31611 1 1 33 LYS HZ1 H 3.595 -9.635 -6.759 1.00 . A A . 33 LYS HZ1 1 1
19 31612 1 1 33 LYS HZ2 H 5.118 -8.955 -7.078 1.00 . A A . 33 LYS HZ2 1 1
19 31613 1 1 33 LYS HZ3 H 4.192 -9.574 -8.344 1.00 . A A . 33 LYS HZ3 1 1
19 31614 1 1 33 LYS N N 0.021 -4.421 -5.498 1.00 . A A . 33 LYS N 1 1
19 31615 1 1 33 LYS NZ N 4.150 -9.067 -7.440 1.00 . A A . 33 LYS NZ 1 1
19 31616 1 1 33 LYS O O 0.690 -3.064 -3.234 1.00 . A A . 33 LYS O 1 1
19 31617 1 1 34 VAL C C 1.996 -4.068 -0.139 1.00 . A A . 34 VAL C 1 1
19 31618 1 1 34 VAL CA C 0.597 -4.213 -0.727 1.00 . A A . 34 VAL CA 1 1
19 31619 1 1 34 VAL CB C -0.314 -4.915 0.307 1.00 . A A . 34 VAL CB 1 1
19 31620 1 1 34 VAL CG1 C -0.660 -3.968 1.445 1.00 . A A . 34 VAL CG1 1 1
19 31621 1 1 34 VAL CG2 C -1.578 -5.445 -0.353 1.00 . A A . 34 VAL CG2 1 1
19 31622 1 1 34 VAL H H 0.641 -5.916 -1.982 1.00 . A A . 34 VAL H 1 1
19 31623 1 1 34 VAL HA H 0.196 -3.228 -0.919 1.00 . A A . 34 VAL HA 1 1
19 31624 1 1 34 VAL HB H 0.227 -5.752 0.723 1.00 . A A . 34 VAL HB 1 1
19 31625 1 1 34 VAL HG11 H -1.272 -4.483 2.171 1.00 . A A . 34 VAL HG11 1 1
19 31626 1 1 34 VAL HG12 H -1.201 -3.119 1.056 1.00 . A A . 34 VAL HG12 1 1
19 31627 1 1 34 VAL HG13 H 0.251 -3.627 1.917 1.00 . A A . 34 VAL HG13 1 1
19 31628 1 1 34 VAL HG21 H -1.313 -6.178 -1.101 1.00 . A A . 34 VAL HG21 1 1
19 31629 1 1 34 VAL HG22 H -2.111 -4.630 -0.822 1.00 . A A . 34 VAL HG22 1 1
19 31630 1 1 34 VAL HG23 H -2.207 -5.905 0.393 1.00 . A A . 34 VAL HG23 1 1
19 31631 1 1 34 VAL N N 0.627 -4.934 -1.991 1.00 . A A . 34 VAL N 1 1
19 31632 1 1 34 VAL O O 2.679 -5.060 0.128 1.00 . A A . 34 VAL O 1 1
19 31633 1 1 35 TYR C C 3.581 -1.844 1.969 1.00 . A A . 35 TYR C 1 1
19 31634 1 1 35 TYR CA C 3.722 -2.538 0.620 1.00 . A A . 35 TYR CA 1 1
19 31635 1 1 35 TYR CB C 4.533 -1.656 -0.333 1.00 . A A . 35 TYR CB 1 1
19 31636 1 1 35 TYR CD1 C 4.039 -2.271 -2.732 1.00 . A A . 35 TYR CD1 1 1
19 31637 1 1 35 TYR CD2 C 6.093 -3.015 -1.786 1.00 . A A . 35 TYR CD2 1 1
19 31638 1 1 35 TYR CE1 C 4.370 -2.877 -3.929 1.00 . A A . 35 TYR CE1 1 1
19 31639 1 1 35 TYR CE2 C 6.430 -3.622 -2.981 1.00 . A A . 35 TYR CE2 1 1
19 31640 1 1 35 TYR CG C 4.894 -2.328 -1.641 1.00 . A A . 35 TYR CG 1 1
19 31641 1 1 35 TYR CZ C 5.563 -3.551 -4.049 1.00 . A A . 35 TYR CZ 1 1
19 31642 1 1 35 TYR H H 1.819 -2.079 -0.177 1.00 . A A . 35 TYR H 1 1
19 31643 1 1 35 TYR HA H 4.239 -3.475 0.759 1.00 . A A . 35 TYR HA 1 1
19 31644 1 1 35 TYR HB2 H 3.962 -0.769 -0.568 1.00 . A A . 35 TYR HB2 1 1
19 31645 1 1 35 TYR HB3 H 5.453 -1.365 0.155 1.00 . A A . 35 TYR HB3 1 1
19 31646 1 1 35 TYR HD1 H 3.103 -1.742 -2.640 1.00 . A A . 35 TYR HD1 1 1
19 31647 1 1 35 TYR HD2 H 6.770 -3.072 -0.949 1.00 . A A . 35 TYR HD2 1 1
19 31648 1 1 35 TYR HE1 H 3.690 -2.820 -4.768 1.00 . A A . 35 TYR HE1 1 1
19 31649 1 1 35 TYR HE2 H 7.367 -4.151 -3.075 1.00 . A A . 35 TYR HE2 1 1
19 31650 1 1 35 TYR HH H 6.095 -5.080 -5.084 1.00 . A A . 35 TYR HH 1 1
19 31651 1 1 35 TYR N N 2.413 -2.827 0.060 1.00 . A A . 35 TYR N 1 1
19 31652 1 1 35 TYR O O 2.843 -0.863 2.096 1.00 . A A . 35 TYR O 1 1
19 31653 1 1 35 TYR OH O 5.895 -4.154 -5.241 1.00 . A A . 35 TYR OH 1 1
19 31654 1 1 36 ASP C C 5.405 -0.837 4.503 1.00 . A A . 36 ASP C 1 1
19 31655 1 1 36 ASP CA C 4.241 -1.794 4.311 1.00 . A A . 36 ASP CA 1 1
19 31656 1 1 36 ASP CB C 4.291 -2.887 5.383 1.00 . A A . 36 ASP CB 1 1
19 31657 1 1 36 ASP CG C 4.650 -2.340 6.755 1.00 . A A . 36 ASP CG 1 1
19 31658 1 1 36 ASP H H 4.831 -3.160 2.808 1.00 . A A . 36 ASP H 1 1
19 31659 1 1 36 ASP HA H 3.320 -1.242 4.412 1.00 . A A . 36 ASP HA 1 1
19 31660 1 1 36 ASP HB2 H 3.324 -3.361 5.449 1.00 . A A . 36 ASP HB2 1 1
19 31661 1 1 36 ASP HB3 H 5.031 -3.623 5.104 1.00 . A A . 36 ASP HB3 1 1
19 31662 1 1 36 ASP N N 4.274 -2.365 2.972 1.00 . A A . 36 ASP N 1 1
19 31663 1 1 36 ASP O O 6.569 -1.230 4.437 1.00 . A A . 36 ASP O 1 1
19 31664 1 1 36 ASP OD1 O 4.029 -1.343 7.193 1.00 . A A . 36 ASP OD1 1 1
19 31665 1 1 36 ASP OD2 O 5.554 -2.908 7.407 1.00 . A A . 36 ASP OD2 1 1
19 31666 1 1 37 LEU C C 5.524 2.502 5.883 1.00 . A A . 37 LEU C 1 1
19 31667 1 1 37 LEU CA C 6.080 1.444 4.943 1.00 . A A . 37 LEU CA 1 1
19 31668 1 1 37 LEU CB C 6.498 2.074 3.610 1.00 . A A . 37 LEU CB 1 1
19 31669 1 1 37 LEU CD1 C 5.878 4.052 2.216 1.00 . A A . 37 LEU CD1 1 1
19 31670 1 1 37 LEU CD2 C 4.840 1.825 1.754 1.00 . A A . 37 LEU CD2 1 1
19 31671 1 1 37 LEU CG C 5.376 2.757 2.829 1.00 . A A . 37 LEU CG 1 1
19 31672 1 1 37 LEU H H 4.129 0.664 4.760 1.00 . A A . 37 LEU H 1 1
19 31673 1 1 37 LEU HA H 6.941 0.981 5.404 1.00 . A A . 37 LEU HA 1 1
19 31674 1 1 37 LEU HB2 H 7.267 2.805 3.807 1.00 . A A . 37 LEU HB2 1 1
19 31675 1 1 37 LEU HB3 H 6.916 1.298 2.988 1.00 . A A . 37 LEU HB3 1 1
19 31676 1 1 37 LEU HD11 H 6.777 3.857 1.650 1.00 . A A . 37 LEU HD11 1 1
19 31677 1 1 37 LEU HD12 H 6.093 4.760 3.003 1.00 . A A . 37 LEU HD12 1 1
19 31678 1 1 37 LEU HD13 H 5.121 4.457 1.562 1.00 . A A . 37 LEU HD13 1 1
19 31679 1 1 37 LEU HD21 H 4.003 2.290 1.256 1.00 . A A . 37 LEU HD21 1 1
19 31680 1 1 37 LEU HD22 H 4.517 0.899 2.205 1.00 . A A . 37 LEU HD22 1 1
19 31681 1 1 37 LEU HD23 H 5.617 1.620 1.035 1.00 . A A . 37 LEU HD23 1 1
19 31682 1 1 37 LEU HG H 4.566 2.995 3.505 1.00 . A A . 37 LEU HG 1 1
19 31683 1 1 37 LEU N N 5.079 0.418 4.731 1.00 . A A . 37 LEU N 1 1
19 31684 1 1 37 LEU O O 5.898 3.672 5.821 1.00 . A A . 37 LEU O 1 1
19 31685 1 1 38 THR C C 5.034 3.637 8.647 1.00 . A A . 38 THR C 1 1
19 31686 1 1 38 THR CA C 4.007 2.954 7.738 1.00 . A A . 38 THR CA 1 1
19 31687 1 1 38 THR CB C 2.964 2.192 8.588 1.00 . A A . 38 THR CB 1 1
19 31688 1 1 38 THR CG2 C 3.627 1.345 9.666 1.00 . A A . 38 THR CG2 1 1
19 31689 1 1 38 THR H H 4.421 1.106 6.793 1.00 . A A . 38 THR H 1 1
19 31690 1 1 38 THR HA H 3.487 3.716 7.175 1.00 . A A . 38 THR HA 1 1
19 31691 1 1 38 THR HB H 2.410 1.534 7.935 1.00 . A A . 38 THR HB 1 1
19 31692 1 1 38 THR HG1 H 2.519 3.659 9.838 1.00 . A A . 38 THR HG1 1 1
19 31693 1 1 38 THR HG21 H 4.208 1.981 10.315 1.00 . A A . 38 THR HG21 1 1
19 31694 1 1 38 THR HG22 H 4.273 0.615 9.207 1.00 . A A . 38 THR HG22 1 1
19 31695 1 1 38 THR HG23 H 2.867 0.841 10.245 1.00 . A A . 38 THR HG23 1 1
19 31696 1 1 38 THR N N 4.648 2.064 6.779 1.00 . A A . 38 THR N 1 1
19 31697 1 1 38 THR O O 4.757 4.686 9.231 1.00 . A A . 38 THR O 1 1
19 31698 1 1 38 THR OG1 O 2.050 3.110 9.195 1.00 . A A . 38 THR OG1 1 1
19 31699 1 1 39 LYS C C 8.289 4.369 8.739 1.00 . A A . 39 LYS C 1 1
19 31700 1 1 39 LYS CA C 7.268 3.619 9.586 1.00 . A A . 39 LYS CA 1 1
19 31701 1 1 39 LYS CB C 7.960 2.526 10.405 1.00 . A A . 39 LYS CB 1 1
19 31702 1 1 39 LYS CD C 7.360 3.450 12.656 1.00 . A A . 39 LYS CD 1 1
19 31703 1 1 39 LYS CE C 6.377 3.353 13.809 1.00 . A A . 39 LYS CE 1 1
19 31704 1 1 39 LYS CG C 7.278 2.245 11.733 1.00 . A A . 39 LYS CG 1 1
19 31705 1 1 39 LYS H H 6.389 2.213 8.273 1.00 . A A . 39 LYS H 1 1
19 31706 1 1 39 LYS HA H 6.804 4.321 10.260 1.00 . A A . 39 LYS HA 1 1
19 31707 1 1 39 LYS HB2 H 7.971 1.613 9.828 1.00 . A A . 39 LYS HB2 1 1
19 31708 1 1 39 LYS HB3 H 8.977 2.830 10.603 1.00 . A A . 39 LYS HB3 1 1
19 31709 1 1 39 LYS HD2 H 8.359 3.513 13.057 1.00 . A A . 39 LYS HD2 1 1
19 31710 1 1 39 LYS HD3 H 7.145 4.341 12.090 1.00 . A A . 39 LYS HD3 1 1
19 31711 1 1 39 LYS HE2 H 5.428 3.004 13.432 1.00 . A A . 39 LYS HE2 1 1
19 31712 1 1 39 LYS HE3 H 6.759 2.647 14.530 1.00 . A A . 39 LYS HE3 1 1
19 31713 1 1 39 LYS HG2 H 6.242 2.007 11.550 1.00 . A A . 39 LYS HG2 1 1
19 31714 1 1 39 LYS HG3 H 7.766 1.405 12.206 1.00 . A A . 39 LYS HG3 1 1
19 31715 1 1 39 LYS HZ1 H 5.472 4.590 15.231 1.00 . A A . 39 LYS HZ1 1 1
19 31716 1 1 39 LYS HZ2 H 5.867 5.376 13.785 1.00 . A A . 39 LYS HZ2 1 1
19 31717 1 1 39 LYS HZ3 H 7.082 4.993 14.895 1.00 . A A . 39 LYS HZ3 1 1
19 31718 1 1 39 LYS N N 6.219 3.050 8.756 1.00 . A A . 39 LYS N 1 1
19 31719 1 1 39 LYS NZ N 6.186 4.670 14.477 1.00 . A A . 39 LYS NZ 1 1
19 31720 1 1 39 LYS O O 9.243 4.936 9.263 1.00 . A A . 39 LYS O 1 1
19 31721 1 1 40 PHE C C 8.343 6.318 5.942 1.00 . A A . 40 PHE C 1 1
19 31722 1 1 40 PHE CA C 8.980 5.064 6.522 1.00 . A A . 40 PHE CA 1 1
19 31723 1 1 40 PHE CB C 9.399 4.128 5.387 1.00 . A A . 40 PHE CB 1 1
19 31724 1 1 40 PHE CD1 C 9.854 1.868 6.386 1.00 . A A . 40 PHE CD1 1 1
19 31725 1 1 40 PHE CD2 C 11.704 3.177 5.647 1.00 . A A . 40 PHE CD2 1 1
19 31726 1 1 40 PHE CE1 C 10.715 0.863 6.779 1.00 . A A . 40 PHE CE1 1 1
19 31727 1 1 40 PHE CE2 C 12.572 2.177 6.037 1.00 . A A . 40 PHE CE2 1 1
19 31728 1 1 40 PHE CG C 10.337 3.036 5.816 1.00 . A A . 40 PHE CG 1 1
19 31729 1 1 40 PHE CZ C 12.076 1.017 6.603 1.00 . A A . 40 PHE CZ 1 1
19 31730 1 1 40 PHE H H 7.272 3.939 7.072 1.00 . A A . 40 PHE H 1 1
19 31731 1 1 40 PHE HA H 9.857 5.347 7.083 1.00 . A A . 40 PHE HA 1 1
19 31732 1 1 40 PHE HB2 H 8.518 3.664 4.973 1.00 . A A . 40 PHE HB2 1 1
19 31733 1 1 40 PHE HB3 H 9.890 4.706 4.617 1.00 . A A . 40 PHE HB3 1 1
19 31734 1 1 40 PHE HD1 H 8.791 1.748 6.520 1.00 . A A . 40 PHE HD1 1 1
19 31735 1 1 40 PHE HD2 H 12.092 4.083 5.204 1.00 . A A . 40 PHE HD2 1 1
19 31736 1 1 40 PHE HE1 H 10.327 -0.043 7.223 1.00 . A A . 40 PHE HE1 1 1
19 31737 1 1 40 PHE HE2 H 13.635 2.299 5.898 1.00 . A A . 40 PHE HE2 1 1
19 31738 1 1 40 PHE HZ H 12.753 0.233 6.908 1.00 . A A . 40 PHE HZ 1 1
19 31739 1 1 40 PHE N N 8.069 4.387 7.435 1.00 . A A . 40 PHE N 1 1
19 31740 1 1 40 PHE O O 8.984 7.055 5.200 1.00 . A A . 40 PHE O 1 1
19 31741 1 1 41 LEU C C 7.085 9.002 6.221 1.00 . A A . 41 LEU C 1 1
19 31742 1 1 41 LEU CA C 6.359 7.731 5.794 1.00 . A A . 41 LEU CA 1 1
19 31743 1 1 41 LEU CB C 4.929 7.760 6.349 1.00 . A A . 41 LEU CB 1 1
19 31744 1 1 41 LEU CD1 C 2.810 6.583 6.939 1.00 . A A . 41 LEU CD1 1 1
19 31745 1 1 41 LEU CD2 C 3.846 6.212 4.696 1.00 . A A . 41 LEU CD2 1 1
19 31746 1 1 41 LEU CG C 4.115 6.478 6.170 1.00 . A A . 41 LEU CG 1 1
19 31747 1 1 41 LEU H H 6.615 5.919 6.865 1.00 . A A . 41 LEU H 1 1
19 31748 1 1 41 LEU HA H 6.325 7.688 4.716 1.00 . A A . 41 LEU HA 1 1
19 31749 1 1 41 LEU HB2 H 4.983 7.976 7.406 1.00 . A A . 41 LEU HB2 1 1
19 31750 1 1 41 LEU HB3 H 4.397 8.565 5.865 1.00 . A A . 41 LEU HB3 1 1
19 31751 1 1 41 LEU HD11 H 3.021 6.783 7.980 1.00 . A A . 41 LEU HD11 1 1
19 31752 1 1 41 LEU HD12 H 2.265 5.656 6.854 1.00 . A A . 41 LEU HD12 1 1
19 31753 1 1 41 LEU HD13 H 2.217 7.387 6.532 1.00 . A A . 41 LEU HD13 1 1
19 31754 1 1 41 LEU HD21 H 3.290 7.036 4.277 1.00 . A A . 41 LEU HD21 1 1
19 31755 1 1 41 LEU HD22 H 3.271 5.303 4.593 1.00 . A A . 41 LEU HD22 1 1
19 31756 1 1 41 LEU HD23 H 4.782 6.106 4.171 1.00 . A A . 41 LEU HD23 1 1
19 31757 1 1 41 LEU HG H 4.672 5.643 6.567 1.00 . A A . 41 LEU HG 1 1
19 31758 1 1 41 LEU N N 7.078 6.555 6.281 1.00 . A A . 41 LEU N 1 1
19 31759 1 1 41 LEU O O 7.284 9.924 5.432 1.00 . A A . 41 LEU O 1 1
19 31760 1 1 42 GLU C C 9.680 10.158 7.651 1.00 . A A . 42 GLU C 1 1
19 31761 1 1 42 GLU CA C 8.207 10.151 8.055 1.00 . A A . 42 GLU CA 1 1
19 31762 1 1 42 GLU CB C 8.088 10.099 9.578 1.00 . A A . 42 GLU CB 1 1
19 31763 1 1 42 GLU CD C 8.116 8.609 11.623 1.00 . A A . 42 GLU CD 1 1
19 31764 1 1 42 GLU CG C 8.487 8.752 10.164 1.00 . A A . 42 GLU CG 1 1
19 31765 1 1 42 GLU H H 7.330 8.232 8.038 1.00 . A A . 42 GLU H 1 1
19 31766 1 1 42 GLU HA H 7.738 11.056 7.693 1.00 . A A . 42 GLU HA 1 1
19 31767 1 1 42 GLU HB2 H 8.728 10.859 10.004 1.00 . A A . 42 GLU HB2 1 1
19 31768 1 1 42 GLU HB3 H 7.064 10.303 9.855 1.00 . A A . 42 GLU HB3 1 1
19 31769 1 1 42 GLU HG2 H 7.991 7.971 9.608 1.00 . A A . 42 GLU HG2 1 1
19 31770 1 1 42 GLU HG3 H 9.556 8.637 10.065 1.00 . A A . 42 GLU HG3 1 1
19 31771 1 1 42 GLU N N 7.505 9.014 7.477 1.00 . A A . 42 GLU N 1 1
19 31772 1 1 42 GLU O O 10.428 11.061 8.019 1.00 . A A . 42 GLU O 1 1
19 31773 1 1 42 GLU OE1 O 8.943 8.967 12.490 1.00 . A A . 42 GLU OE1 1 1
19 31774 1 1 42 GLU OE2 O 7.001 8.129 11.911 1.00 . A A . 42 GLU OE2 1 1
19 31775 1 1 43 GLU C C 11.555 9.141 4.940 1.00 . A A . 43 GLU C 1 1
19 31776 1 1 43 GLU CA C 11.476 9.038 6.459 1.00 . A A . 43 GLU CA 1 1
19 31777 1 1 43 GLU CB C 12.079 7.712 6.930 1.00 . A A . 43 GLU CB 1 1
19 31778 1 1 43 GLU CD C 12.973 6.596 9.017 1.00 . A A . 43 GLU CD 1 1
19 31779 1 1 43 GLU CG C 11.871 7.441 8.413 1.00 . A A . 43 GLU CG 1 1
19 31780 1 1 43 GLU H H 9.448 8.458 6.625 1.00 . A A . 43 GLU H 1 1
19 31781 1 1 43 GLU HA H 12.032 9.855 6.894 1.00 . A A . 43 GLU HA 1 1
19 31782 1 1 43 GLU HB2 H 11.626 6.906 6.373 1.00 . A A . 43 GLU HB2 1 1
19 31783 1 1 43 GLU HB3 H 13.141 7.721 6.732 1.00 . A A . 43 GLU HB3 1 1
19 31784 1 1 43 GLU HG2 H 11.838 8.385 8.937 1.00 . A A . 43 GLU HG2 1 1
19 31785 1 1 43 GLU HG3 H 10.930 6.928 8.544 1.00 . A A . 43 GLU HG3 1 1
19 31786 1 1 43 GLU N N 10.092 9.147 6.901 1.00 . A A . 43 GLU N 1 1
19 31787 1 1 43 GLU O O 12.610 8.931 4.340 1.00 . A A . 43 GLU O 1 1
19 31788 1 1 43 GLU OE1 O 14.101 7.111 9.182 1.00 . A A . 43 GLU OE1 1 1
19 31789 1 1 43 GLU OE2 O 12.714 5.418 9.347 1.00 . A A . 43 GLU OE2 1 1
19 31790 1 1 44 HIS C C 10.646 11.031 2.444 1.00 . A A . 44 HIS C 1 1
19 31791 1 1 44 HIS CA C 10.343 9.600 2.885 1.00 . A A . 44 HIS CA 1 1
19 31792 1 1 44 HIS CB C 8.942 9.183 2.423 1.00 . A A . 44 HIS CB 1 1
19 31793 1 1 44 HIS CD2 C 9.258 8.586 -0.078 1.00 . A A . 44 HIS CD2 1 1
19 31794 1 1 44 HIS CE1 C 7.859 9.987 -0.949 1.00 . A A . 44 HIS CE1 1 1
19 31795 1 1 44 HIS CG C 8.715 9.289 0.946 1.00 . A A . 44 HIS CG 1 1
19 31796 1 1 44 HIS H H 9.632 9.654 4.871 1.00 . A A . 44 HIS H 1 1
19 31797 1 1 44 HIS HA H 11.073 8.934 2.450 1.00 . A A . 44 HIS HA 1 1
19 31798 1 1 44 HIS HB2 H 8.772 8.158 2.707 1.00 . A A . 44 HIS HB2 1 1
19 31799 1 1 44 HIS HB3 H 8.210 9.810 2.915 1.00 . A A . 44 HIS HB3 1 1
19 31800 1 1 44 HIS HD1 H 7.273 10.825 0.851 1.00 . A A . 44 HIS HD1 1 1
19 31801 1 1 44 HIS HD2 H 9.993 7.801 0.010 1.00 . A A . 44 HIS HD2 1 1
19 31802 1 1 44 HIS HE1 H 7.254 10.535 -1.657 1.00 . A A . 44 HIS HE1 1 1
19 31803 1 1 44 HIS N N 10.431 9.478 4.331 1.00 . A A . 44 HIS N 1 1
19 31804 1 1 44 HIS ND1 N 7.830 10.175 0.373 1.00 . A A . 44 HIS ND1 1 1
19 31805 1 1 44 HIS NE2 N 8.711 9.034 -1.278 1.00 . A A . 44 HIS NE2 1 1
19 31806 1 1 44 HIS O O 9.995 11.977 2.895 1.00 . A A . 44 HIS O 1 1
19 31807 1 1 45 PRO C C 10.960 13.129 0.139 1.00 . A A . 45 PRO C 1 1
19 31808 1 1 45 PRO CA C 12.028 12.528 1.052 1.00 . A A . 45 PRO CA 1 1
19 31809 1 1 45 PRO CB C 13.318 12.255 0.271 1.00 . A A . 45 PRO CB 1 1
19 31810 1 1 45 PRO CD C 12.474 10.130 0.978 1.00 . A A . 45 PRO CD 1 1
19 31811 1 1 45 PRO CG C 13.240 10.820 -0.116 1.00 . A A . 45 PRO CG 1 1
19 31812 1 1 45 PRO HA H 12.233 13.215 1.861 1.00 . A A . 45 PRO HA 1 1
19 31813 1 1 45 PRO HB2 H 13.357 12.904 -0.596 1.00 . A A . 45 PRO HB2 1 1
19 31814 1 1 45 PRO HB3 H 14.172 12.434 0.903 1.00 . A A . 45 PRO HB3 1 1
19 31815 1 1 45 PRO HD2 H 11.855 9.345 0.569 1.00 . A A . 45 PRO HD2 1 1
19 31816 1 1 45 PRO HD3 H 13.154 9.728 1.717 1.00 . A A . 45 PRO HD3 1 1
19 31817 1 1 45 PRO HG2 H 12.720 10.724 -1.060 1.00 . A A . 45 PRO HG2 1 1
19 31818 1 1 45 PRO HG3 H 14.233 10.402 -0.189 1.00 . A A . 45 PRO HG3 1 1
19 31819 1 1 45 PRO N N 11.644 11.208 1.558 1.00 . A A . 45 PRO N 1 1
19 31820 1 1 45 PRO O O 10.850 12.772 -1.034 1.00 . A A . 45 PRO O 1 1
19 31821 1 1 46 GLY C C 7.966 15.095 0.836 1.00 . A A . 46 GLY C 1 1
19 31822 1 1 46 GLY CA C 9.112 14.669 -0.058 1.00 . A A . 46 GLY CA 1 1
19 31823 1 1 46 GLY H H 10.306 14.272 1.638 1.00 . A A . 46 GLY H 1 1
19 31824 1 1 46 GLY HA2 H 9.514 15.539 -0.559 1.00 . A A . 46 GLY HA2 1 1
19 31825 1 1 46 GLY HA3 H 8.739 13.977 -0.798 1.00 . A A . 46 GLY HA3 1 1
19 31826 1 1 46 GLY N N 10.169 14.031 0.696 1.00 . A A . 46 GLY N 1 1
19 31827 1 1 46 GLY O O 7.179 15.969 0.474 1.00 . A A . 46 GLY O 1 1
19 31828 1 1 47 GLY C C 5.819 13.685 3.117 1.00 . A A . 47 GLY C 1 1
19 31829 1 1 47 GLY CA C 6.814 14.813 2.944 1.00 . A A . 47 GLY CA 1 1
19 31830 1 1 47 GLY H H 8.522 13.776 2.242 1.00 . A A . 47 GLY H 1 1
19 31831 1 1 47 GLY HA2 H 7.254 15.043 3.906 1.00 . A A . 47 GLY HA2 1 1
19 31832 1 1 47 GLY HA3 H 6.291 15.684 2.583 1.00 . A A . 47 GLY HA3 1 1
19 31833 1 1 47 GLY N N 7.872 14.476 2.009 1.00 . A A . 47 GLY N 1 1
19 31834 1 1 47 GLY O O 5.852 12.699 2.378 1.00 . A A . 47 GLY O 1 1
19 31835 1 1 48 GLU C C 2.601 13.124 3.681 1.00 . A A . 48 GLU C 1 1
19 31836 1 1 48 GLU CA C 3.928 12.810 4.365 1.00 . A A . 48 GLU CA 1 1
19 31837 1 1 48 GLU CB C 3.706 12.681 5.875 1.00 . A A . 48 GLU CB 1 1
19 31838 1 1 48 GLU CD C 2.380 13.744 7.745 1.00 . A A . 48 GLU CD 1 1
19 31839 1 1 48 GLU CG C 3.267 13.979 6.540 1.00 . A A . 48 GLU CG 1 1
19 31840 1 1 48 GLU H H 4.947 14.645 4.636 1.00 . A A . 48 GLU H 1 1
19 31841 1 1 48 GLU HA H 4.302 11.870 3.987 1.00 . A A . 48 GLU HA 1 1
19 31842 1 1 48 GLU HB2 H 2.942 11.938 6.052 1.00 . A A . 48 GLU HB2 1 1
19 31843 1 1 48 GLU HB3 H 4.627 12.357 6.339 1.00 . A A . 48 GLU HB3 1 1
19 31844 1 1 48 GLU HG2 H 4.144 14.522 6.856 1.00 . A A . 48 GLU HG2 1 1
19 31845 1 1 48 GLU HG3 H 2.721 14.568 5.818 1.00 . A A . 48 GLU HG3 1 1
19 31846 1 1 48 GLU N N 4.928 13.831 4.087 1.00 . A A . 48 GLU N 1 1
19 31847 1 1 48 GLU O O 1.762 12.241 3.516 1.00 . A A . 48 GLU O 1 1
19 31848 1 1 48 GLU OE1 O 2.883 13.241 8.772 1.00 . A A . 48 GLU OE1 1 1
19 31849 1 1 48 GLU OE2 O 1.172 14.066 7.675 1.00 . A A . 48 GLU OE2 1 1
19 31850 1 1 49 GLU C C 0.858 13.980 1.393 1.00 . A A . 49 GLU C 1 1
19 31851 1 1 49 GLU CA C 1.192 14.821 2.626 1.00 . A A . 49 GLU CA 1 1
19 31852 1 1 49 GLU CB C 1.306 16.295 2.232 1.00 . A A . 49 GLU CB 1 1
19 31853 1 1 49 GLU CD C -1.022 16.998 2.919 1.00 . A A . 49 GLU CD 1 1
19 31854 1 1 49 GLU CG C -0.010 16.920 1.797 1.00 . A A . 49 GLU CG 1 1
19 31855 1 1 49 GLU H H 3.158 15.021 3.392 1.00 . A A . 49 GLU H 1 1
19 31856 1 1 49 GLU HA H 0.392 14.715 3.342 1.00 . A A . 49 GLU HA 1 1
19 31857 1 1 49 GLU HB2 H 1.681 16.853 3.077 1.00 . A A . 49 GLU HB2 1 1
19 31858 1 1 49 GLU HB3 H 2.006 16.383 1.415 1.00 . A A . 49 GLU HB3 1 1
19 31859 1 1 49 GLU HG2 H 0.181 17.918 1.437 1.00 . A A . 49 GLU HG2 1 1
19 31860 1 1 49 GLU HG3 H -0.428 16.324 0.997 1.00 . A A . 49 GLU HG3 1 1
19 31861 1 1 49 GLU N N 2.428 14.376 3.270 1.00 . A A . 49 GLU N 1 1
19 31862 1 1 49 GLU O O -0.276 13.528 1.229 1.00 . A A . 49 GLU O 1 1
19 31863 1 1 49 GLU OE1 O -1.781 16.026 3.112 1.00 . A A . 49 GLU OE1 1 1
19 31864 1 1 49 GLU OE2 O -1.074 18.042 3.607 1.00 . A A . 49 GLU OE2 1 1
19 31865 1 1 50 VAL C C 1.450 11.490 -0.397 1.00 . A A . 50 VAL C 1 1
19 31866 1 1 50 VAL CA C 1.663 12.979 -0.675 1.00 . A A . 50 VAL CA 1 1
19 31867 1 1 50 VAL CB C 2.860 13.142 -1.639 1.00 . A A . 50 VAL CB 1 1
19 31868 1 1 50 VAL CG1 C 2.922 14.561 -2.178 1.00 . A A . 50 VAL CG1 1 1
19 31869 1 1 50 VAL CG2 C 4.169 12.769 -0.953 1.00 . A A . 50 VAL CG2 1 1
19 31870 1 1 50 VAL H H 2.742 14.117 0.753 1.00 . A A . 50 VAL H 1 1
19 31871 1 1 50 VAL HA H 0.783 13.368 -1.169 1.00 . A A . 50 VAL HA 1 1
19 31872 1 1 50 VAL HB H 2.714 12.474 -2.475 1.00 . A A . 50 VAL HB 1 1
19 31873 1 1 50 VAL HG11 H 3.794 14.667 -2.808 1.00 . A A . 50 VAL HG11 1 1
19 31874 1 1 50 VAL HG12 H 2.986 15.257 -1.353 1.00 . A A . 50 VAL HG12 1 1
19 31875 1 1 50 VAL HG13 H 2.033 14.769 -2.756 1.00 . A A . 50 VAL HG13 1 1
19 31876 1 1 50 VAL HG21 H 4.995 12.970 -1.621 1.00 . A A . 50 VAL HG21 1 1
19 31877 1 1 50 VAL HG22 H 4.157 11.720 -0.704 1.00 . A A . 50 VAL HG22 1 1
19 31878 1 1 50 VAL HG23 H 4.285 13.352 -0.052 1.00 . A A . 50 VAL HG23 1 1
19 31879 1 1 50 VAL N N 1.856 13.751 0.552 1.00 . A A . 50 VAL N 1 1
19 31880 1 1 50 VAL O O 0.943 10.760 -1.247 1.00 . A A . 50 VAL O 1 1
19 31881 1 1 51 LEU C C 0.356 9.363 1.857 1.00 . A A . 51 LEU C 1 1
19 31882 1 1 51 LEU CA C 1.681 9.638 1.155 1.00 . A A . 51 LEU CA 1 1
19 31883 1 1 51 LEU CB C 2.839 9.202 2.055 1.00 . A A . 51 LEU CB 1 1
19 31884 1 1 51 LEU CD1 C 5.289 8.898 2.441 1.00 . A A . 51 LEU CD1 1 1
19 31885 1 1 51 LEU CD2 C 4.321 8.443 0.180 1.00 . A A . 51 LEU CD2 1 1
19 31886 1 1 51 LEU CG C 4.231 9.306 1.431 1.00 . A A . 51 LEU CG 1 1
19 31887 1 1 51 LEU H H 2.180 11.675 1.451 1.00 . A A . 51 LEU H 1 1
19 31888 1 1 51 LEU HA H 1.713 9.060 0.242 1.00 . A A . 51 LEU HA 1 1
19 31889 1 1 51 LEU HB2 H 2.821 9.814 2.944 1.00 . A A . 51 LEU HB2 1 1
19 31890 1 1 51 LEU HB3 H 2.675 8.175 2.342 1.00 . A A . 51 LEU HB3 1 1
19 31891 1 1 51 LEU HD11 H 5.095 7.889 2.776 1.00 . A A . 51 LEU HD11 1 1
19 31892 1 1 51 LEU HD12 H 5.260 9.570 3.288 1.00 . A A . 51 LEU HD12 1 1
19 31893 1 1 51 LEU HD13 H 6.265 8.942 1.979 1.00 . A A . 51 LEU HD13 1 1
19 31894 1 1 51 LEU HD21 H 3.999 7.441 0.413 1.00 . A A . 51 LEU HD21 1 1
19 31895 1 1 51 LEU HD22 H 5.341 8.420 -0.171 1.00 . A A . 51 LEU HD22 1 1
19 31896 1 1 51 LEU HD23 H 3.685 8.856 -0.589 1.00 . A A . 51 LEU HD23 1 1
19 31897 1 1 51 LEU HG H 4.418 10.332 1.146 1.00 . A A . 51 LEU HG 1 1
19 31898 1 1 51 LEU N N 1.818 11.044 0.794 1.00 . A A . 51 LEU N 1 1
19 31899 1 1 51 LEU O O -0.325 8.385 1.554 1.00 . A A . 51 LEU O 1 1
19 31900 1 1 52 ARG C C -2.497 10.124 2.660 1.00 . A A . 52 ARG C 1 1
19 31901 1 1 52 ARG CA C -1.251 10.072 3.546 1.00 . A A . 52 ARG CA 1 1
19 31902 1 1 52 ARG CB C -1.339 11.127 4.657 1.00 . A A . 52 ARG CB 1 1
19 31903 1 1 52 ARG CD C -2.666 13.226 4.268 1.00 . A A . 52 ARG CD 1 1
19 31904 1 1 52 ARG CG C -1.307 12.562 4.153 1.00 . A A . 52 ARG CG 1 1
19 31905 1 1 52 ARG CZ C -3.038 14.644 6.253 1.00 . A A . 52 ARG CZ 1 1
19 31906 1 1 52 ARG H H 0.558 11.020 2.961 1.00 . A A . 52 ARG H 1 1
19 31907 1 1 52 ARG HA H -1.207 9.097 4.008 1.00 . A A . 52 ARG HA 1 1
19 31908 1 1 52 ARG HB2 H -2.259 10.981 5.200 1.00 . A A . 52 ARG HB2 1 1
19 31909 1 1 52 ARG HB3 H -0.507 10.986 5.332 1.00 . A A . 52 ARG HB3 1 1
19 31910 1 1 52 ARG HD2 H -2.634 14.176 3.755 1.00 . A A . 52 ARG HD2 1 1
19 31911 1 1 52 ARG HD3 H -3.403 12.591 3.801 1.00 . A A . 52 ARG HD3 1 1
19 31912 1 1 52 ARG HE H -3.331 12.666 6.180 1.00 . A A . 52 ARG HE 1 1
19 31913 1 1 52 ARG HG2 H -0.594 13.124 4.740 1.00 . A A . 52 ARG HG2 1 1
19 31914 1 1 52 ARG HG3 H -1.002 12.563 3.117 1.00 . A A . 52 ARG HG3 1 1
19 31915 1 1 52 ARG HH11 H -2.340 15.657 4.586 1.00 . A A . 52 ARG HH11 1 1
19 31916 1 1 52 ARG HH12 H -2.645 16.653 6.064 1.00 . A A . 52 ARG HH12 1 1
19 31917 1 1 52 ARG HH21 H -3.721 13.916 8.051 1.00 . A A . 52 ARG HH21 1 1
19 31918 1 1 52 ARG HH22 H -3.405 15.687 7.986 1.00 . A A . 52 ARG HH22 1 1
19 31919 1 1 52 ARG N N -0.017 10.240 2.781 1.00 . A A . 52 ARG N 1 1
19 31920 1 1 52 ARG NE N -3.048 13.452 5.659 1.00 . A A . 52 ARG NE 1 1
19 31921 1 1 52 ARG NH1 N -2.648 15.725 5.591 1.00 . A A . 52 ARG NH1 1 1
19 31922 1 1 52 ARG NH2 N -3.416 14.757 7.517 1.00 . A A . 52 ARG NH2 1 1
19 31923 1 1 52 ARG O O -3.520 9.531 2.993 1.00 . A A . 52 ARG O 1 1
19 31924 1 1 53 GLU C C -3.696 9.685 -0.251 1.00 . A A . 53 GLU C 1 1
19 31925 1 1 53 GLU CA C -3.546 10.928 0.628 1.00 . A A . 53 GLU CA 1 1
19 31926 1 1 53 GLU CB C -3.420 12.183 -0.235 1.00 . A A . 53 GLU CB 1 1
19 31927 1 1 53 GLU CD C -2.088 13.496 -1.922 1.00 . A A . 53 GLU CD 1 1
19 31928 1 1 53 GLU CG C -2.182 12.217 -1.113 1.00 . A A . 53 GLU CG 1 1
19 31929 1 1 53 GLU H H -1.561 11.250 1.298 1.00 . A A . 53 GLU H 1 1
19 31930 1 1 53 GLU HA H -4.433 11.018 1.240 1.00 . A A . 53 GLU HA 1 1
19 31931 1 1 53 GLU HB2 H -4.286 12.251 -0.878 1.00 . A A . 53 GLU HB2 1 1
19 31932 1 1 53 GLU HB3 H -3.398 13.046 0.412 1.00 . A A . 53 GLU HB3 1 1
19 31933 1 1 53 GLU HG2 H -1.306 12.139 -0.485 1.00 . A A . 53 GLU HG2 1 1
19 31934 1 1 53 GLU HG3 H -2.215 11.380 -1.792 1.00 . A A . 53 GLU HG3 1 1
19 31935 1 1 53 GLU N N -2.407 10.812 1.530 1.00 . A A . 53 GLU N 1 1
19 31936 1 1 53 GLU O O -4.677 9.543 -0.977 1.00 . A A . 53 GLU O 1 1
19 31937 1 1 53 GLU OE1 O -3.149 14.051 -2.288 1.00 . A A . 53 GLU OE1 1 1
19 31938 1 1 53 GLU OE2 O -0.965 13.958 -2.189 1.00 . A A . 53 GLU OE2 1 1
19 31939 1 1 54 GLN C C -2.760 6.350 -0.033 1.00 . A A . 54 GLN C 1 1
19 31940 1 1 54 GLN CA C -2.760 7.555 -0.962 1.00 . A A . 54 GLN CA 1 1
19 31941 1 1 54 GLN CB C -1.565 7.490 -1.917 1.00 . A A . 54 GLN CB 1 1
19 31942 1 1 54 GLN CD C -2.524 8.570 -3.996 1.00 . A A . 54 GLN CD 1 1
19 31943 1 1 54 GLN CG C -1.495 8.661 -2.885 1.00 . A A . 54 GLN CG 1 1
19 31944 1 1 54 GLN H H -1.958 8.950 0.415 1.00 . A A . 54 GLN H 1 1
19 31945 1 1 54 GLN HA H -3.674 7.553 -1.536 1.00 . A A . 54 GLN HA 1 1
19 31946 1 1 54 GLN HB2 H -0.654 7.475 -1.338 1.00 . A A . 54 GLN HB2 1 1
19 31947 1 1 54 GLN HB3 H -1.630 6.578 -2.492 1.00 . A A . 54 GLN HB3 1 1
19 31948 1 1 54 GLN HE21 H -3.885 9.462 -2.854 1.00 . A A . 54 GLN HE21 1 1
19 31949 1 1 54 GLN HE22 H -4.409 9.015 -4.441 1.00 . A A . 54 GLN HE22 1 1
19 31950 1 1 54 GLN HG2 H -1.664 9.574 -2.337 1.00 . A A . 54 GLN HG2 1 1
19 31951 1 1 54 GLN HG3 H -0.511 8.690 -3.326 1.00 . A A . 54 GLN HG3 1 1
19 31952 1 1 54 GLN N N -2.721 8.787 -0.180 1.00 . A A . 54 GLN N 1 1
19 31953 1 1 54 GLN NE2 N -3.726 9.065 -3.738 1.00 . A A . 54 GLN NE2 1 1
19 31954 1 1 54 GLN O O -2.644 5.204 -0.473 1.00 . A A . 54 GLN O 1 1
19 31955 1 1 54 GLN OE1 O -2.241 8.062 -5.079 1.00 . A A . 54 GLN OE1 1 1
19 31956 1 1 55 ALA C C -4.110 4.657 2.093 1.00 . A A . 55 ALA C 1 1
19 31957 1 1 55 ALA CA C -2.908 5.579 2.271 1.00 . A A . 55 ALA CA 1 1
19 31958 1 1 55 ALA CB C -2.918 6.202 3.660 1.00 . A A . 55 ALA CB 1 1
19 31959 1 1 55 ALA H H -3.008 7.555 1.535 1.00 . A A . 55 ALA H 1 1
19 31960 1 1 55 ALA HA H -2.000 5.003 2.167 1.00 . A A . 55 ALA HA 1 1
19 31961 1 1 55 ALA HB1 H -3.796 6.819 3.772 1.00 . A A . 55 ALA HB1 1 1
19 31962 1 1 55 ALA HB2 H -2.034 6.809 3.793 1.00 . A A . 55 ALA HB2 1 1
19 31963 1 1 55 ALA HB3 H -2.931 5.422 4.405 1.00 . A A . 55 ALA HB3 1 1
19 31964 1 1 55 ALA N N -2.899 6.622 1.257 1.00 . A A . 55 ALA N 1 1
19 31965 1 1 55 ALA O O -5.256 5.109 2.116 1.00 . A A . 55 ALA O 1 1
19 31966 1 1 56 GLY C C -5.437 2.368 0.310 1.00 . A A . 56 GLY C 1 1
19 31967 1 1 56 GLY CA C -4.913 2.402 1.730 1.00 . A A . 56 GLY CA 1 1
19 31968 1 1 56 GLY H H -2.907 3.067 1.875 1.00 . A A . 56 GLY H 1 1
19 31969 1 1 56 GLY HA2 H -4.542 1.421 1.986 1.00 . A A . 56 GLY HA2 1 1
19 31970 1 1 56 GLY HA3 H -5.725 2.654 2.398 1.00 . A A . 56 GLY HA3 1 1
19 31971 1 1 56 GLY N N -3.842 3.368 1.902 1.00 . A A . 56 GLY N 1 1
19 31972 1 1 56 GLY O O -6.530 1.858 0.055 1.00 . A A . 56 GLY O 1 1
19 31973 1 1 57 GLY C C -3.884 2.755 -2.933 1.00 . A A . 57 GLY C 1 1
19 31974 1 1 57 GLY CA C -5.064 2.934 -2.002 1.00 . A A . 57 GLY CA 1 1
19 31975 1 1 57 GLY H H -3.817 3.336 -0.346 1.00 . A A . 57 GLY H 1 1
19 31976 1 1 57 GLY HA2 H -5.766 2.133 -2.170 1.00 . A A . 57 GLY HA2 1 1
19 31977 1 1 57 GLY HA3 H -5.546 3.876 -2.220 1.00 . A A . 57 GLY HA3 1 1
19 31978 1 1 57 GLY N N -4.666 2.921 -0.612 1.00 . A A . 57 GLY N 1 1
19 31979 1 1 57 GLY O O -2.740 2.641 -2.476 1.00 . A A . 57 GLY O 1 1
19 31980 1 1 58 ASP C C -2.401 3.879 -5.463 1.00 . A A . 58 ASP C 1 1
19 31981 1 1 58 ASP CA C -3.098 2.553 -5.226 1.00 . A A . 58 ASP CA 1 1
19 31982 1 1 58 ASP CB C -3.653 2.007 -6.549 1.00 . A A . 58 ASP CB 1 1
19 31983 1 1 58 ASP CG C -2.564 1.782 -7.586 1.00 . A A . 58 ASP CG 1 1
19 31984 1 1 58 ASP H H -5.084 2.807 -4.532 1.00 . A A . 58 ASP H 1 1
19 31985 1 1 58 ASP HA H -2.378 1.855 -4.833 1.00 . A A . 58 ASP HA 1 1
19 31986 1 1 58 ASP HB2 H -4.148 1.067 -6.364 1.00 . A A . 58 ASP HB2 1 1
19 31987 1 1 58 ASP HB3 H -4.367 2.712 -6.951 1.00 . A A . 58 ASP HB3 1 1
19 31988 1 1 58 ASP N N -4.154 2.714 -4.233 1.00 . A A . 58 ASP N 1 1
19 31989 1 1 58 ASP O O -3.017 4.850 -5.902 1.00 . A A . 58 ASP O 1 1
19 31990 1 1 58 ASP OD1 O -2.236 2.732 -8.326 1.00 . A A . 58 ASP OD1 1 1
19 31991 1 1 58 ASP OD2 O -2.031 0.652 -7.670 1.00 . A A . 58 ASP OD2 1 1
19 31992 1 1 59 ALA C C 0.533 5.012 -6.576 1.00 . A A . 59 ALA C 1 1
19 31993 1 1 59 ALA CA C -0.329 5.123 -5.328 1.00 . A A . 59 ALA CA 1 1
19 31994 1 1 59 ALA CB C 0.536 5.368 -4.098 1.00 . A A . 59 ALA CB 1 1
19 31995 1 1 59 ALA H H -0.687 3.107 -4.804 1.00 . A A . 59 ALA H 1 1
19 31996 1 1 59 ALA HA H -1.005 5.957 -5.438 1.00 . A A . 59 ALA HA 1 1
19 31997 1 1 59 ALA HB1 H 1.000 6.339 -4.171 1.00 . A A . 59 ALA HB1 1 1
19 31998 1 1 59 ALA HB2 H 1.301 4.610 -4.037 1.00 . A A . 59 ALA HB2 1 1
19 31999 1 1 59 ALA HB3 H -0.078 5.329 -3.211 1.00 . A A . 59 ALA HB3 1 1
19 32000 1 1 59 ALA N N -1.119 3.918 -5.154 1.00 . A A . 59 ALA N 1 1
19 32001 1 1 59 ALA O O 1.380 5.869 -6.839 1.00 . A A . 59 ALA O 1 1
19 32002 1 1 60 THR C C 0.836 4.849 -9.577 1.00 . A A . 60 THR C 1 1
19 32003 1 1 60 THR CA C 1.056 3.723 -8.572 1.00 . A A . 60 THR CA 1 1
19 32004 1 1 60 THR CB C 0.686 2.372 -9.211 1.00 . A A . 60 THR CB 1 1
19 32005 1 1 60 THR CG2 C 1.770 1.912 -10.176 1.00 . A A . 60 THR CG2 1 1
19 32006 1 1 60 THR H H -0.420 3.331 -7.108 1.00 . A A . 60 THR H 1 1
19 32007 1 1 60 THR HA H 2.102 3.696 -8.305 1.00 . A A . 60 THR HA 1 1
19 32008 1 1 60 THR HB H -0.240 2.490 -9.757 1.00 . A A . 60 THR HB 1 1
19 32009 1 1 60 THR HG1 H -0.444 1.291 -7.989 1.00 . A A . 60 THR HG1 1 1
19 32010 1 1 60 THR HG21 H 2.718 1.877 -9.662 1.00 . A A . 60 THR HG21 1 1
19 32011 1 1 60 THR HG22 H 1.834 2.605 -11.002 1.00 . A A . 60 THR HG22 1 1
19 32012 1 1 60 THR HG23 H 1.526 0.928 -10.548 1.00 . A A . 60 THR HG23 1 1
19 32013 1 1 60 THR N N 0.296 3.961 -7.354 1.00 . A A . 60 THR N 1 1
19 32014 1 1 60 THR O O 1.740 5.186 -10.343 1.00 . A A . 60 THR O 1 1
19 32015 1 1 60 THR OG1 O 0.508 1.385 -8.186 1.00 . A A . 60 THR OG1 1 1
19 32016 1 1 61 GLU C C 0.292 7.694 -10.282 1.00 . A A . 61 GLU C 1 1
19 32017 1 1 61 GLU CA C -0.695 6.543 -10.448 1.00 . A A . 61 GLU CA 1 1
19 32018 1 1 61 GLU CB C -2.125 7.036 -10.197 1.00 . A A . 61 GLU CB 1 1
19 32019 1 1 61 GLU CD C -3.585 8.407 -8.651 1.00 . A A . 61 GLU CD 1 1
19 32020 1 1 61 GLU CG C -2.391 7.478 -8.761 1.00 . A A . 61 GLU CG 1 1
19 32021 1 1 61 GLU H H -1.034 5.122 -8.912 1.00 . A A . 61 GLU H 1 1
19 32022 1 1 61 GLU HA H -0.626 6.174 -11.459 1.00 . A A . 61 GLU HA 1 1
19 32023 1 1 61 GLU HB2 H -2.320 7.874 -10.848 1.00 . A A . 61 GLU HB2 1 1
19 32024 1 1 61 GLU HB3 H -2.813 6.238 -10.436 1.00 . A A . 61 GLU HB3 1 1
19 32025 1 1 61 GLU HG2 H -2.581 6.604 -8.158 1.00 . A A . 61 GLU HG2 1 1
19 32026 1 1 61 GLU HG3 H -1.517 7.992 -8.388 1.00 . A A . 61 GLU HG3 1 1
19 32027 1 1 61 GLU N N -0.357 5.443 -9.549 1.00 . A A . 61 GLU N 1 1
19 32028 1 1 61 GLU O O 0.628 8.381 -11.243 1.00 . A A . 61 GLU O 1 1
19 32029 1 1 61 GLU OE1 O -3.453 9.595 -9.001 1.00 . A A . 61 GLU OE1 1 1
19 32030 1 1 61 GLU OE2 O -4.665 7.950 -8.218 1.00 . A A . 61 GLU OE2 1 1
19 32031 1 1 62 ASN C C 3.147 8.409 -8.824 1.00 . A A . 62 ASN C 1 1
19 32032 1 1 62 ASN CA C 1.724 8.946 -8.759 1.00 . A A . 62 ASN CA 1 1
19 32033 1 1 62 ASN CB C 1.453 9.543 -7.374 1.00 . A A . 62 ASN CB 1 1
19 32034 1 1 62 ASN CG C 0.386 10.620 -7.398 1.00 . A A . 62 ASN CG 1 1
19 32035 1 1 62 ASN H H 0.462 7.299 -8.330 1.00 . A A . 62 ASN H 1 1
19 32036 1 1 62 ASN HA H 1.607 9.718 -9.505 1.00 . A A . 62 ASN HA 1 1
19 32037 1 1 62 ASN HB2 H 1.127 8.758 -6.709 1.00 . A A . 62 ASN HB2 1 1
19 32038 1 1 62 ASN HB3 H 2.366 9.975 -6.991 1.00 . A A . 62 ASN HB3 1 1
19 32039 1 1 62 ASN HD21 H -0.243 10.067 -5.599 1.00 . A A . 62 ASN HD21 1 1
19 32040 1 1 62 ASN HD22 H -1.091 11.389 -6.318 1.00 . A A . 62 ASN HD22 1 1
19 32041 1 1 62 ASN N N 0.766 7.887 -9.056 1.00 . A A . 62 ASN N 1 1
19 32042 1 1 62 ASN ND2 N -0.395 10.700 -6.333 1.00 . A A . 62 ASN ND2 1 1
19 32043 1 1 62 ASN O O 4.082 9.131 -9.165 1.00 . A A . 62 ASN O 1 1
19 32044 1 1 62 ASN OD1 O 0.262 11.372 -8.364 1.00 . A A . 62 ASN OD1 1 1
19 32045 1 1 63 PHE C C 5.215 6.489 -9.910 1.00 . A A . 63 PHE C 1 1
19 32046 1 1 63 PHE CA C 4.589 6.461 -8.514 1.00 . A A . 63 PHE CA 1 1
19 32047 1 1 63 PHE CB C 4.425 5.013 -8.041 1.00 . A A . 63 PHE CB 1 1
19 32048 1 1 63 PHE CD1 C 6.211 4.454 -6.365 1.00 . A A . 63 PHE CD1 1 1
19 32049 1 1 63 PHE CD2 C 6.408 3.571 -8.570 1.00 . A A . 63 PHE CD2 1 1
19 32050 1 1 63 PHE CE1 C 7.385 3.823 -6.002 1.00 . A A . 63 PHE CE1 1 1
19 32051 1 1 63 PHE CE2 C 7.582 2.937 -8.213 1.00 . A A . 63 PHE CE2 1 1
19 32052 1 1 63 PHE CG C 5.709 4.335 -7.652 1.00 . A A . 63 PHE CG 1 1
19 32053 1 1 63 PHE CZ C 8.072 3.064 -6.928 1.00 . A A . 63 PHE CZ 1 1
19 32054 1 1 63 PHE H H 2.500 6.616 -8.241 1.00 . A A . 63 PHE H 1 1
19 32055 1 1 63 PHE HA H 5.241 6.983 -7.831 1.00 . A A . 63 PHE HA 1 1
19 32056 1 1 63 PHE HB2 H 3.770 4.998 -7.182 1.00 . A A . 63 PHE HB2 1 1
19 32057 1 1 63 PHE HB3 H 3.975 4.435 -8.835 1.00 . A A . 63 PHE HB3 1 1
19 32058 1 1 63 PHE HD1 H 5.675 5.047 -5.639 1.00 . A A . 63 PHE HD1 1 1
19 32059 1 1 63 PHE HD2 H 6.026 3.474 -9.575 1.00 . A A . 63 PHE HD2 1 1
19 32060 1 1 63 PHE HE1 H 7.766 3.924 -4.996 1.00 . A A . 63 PHE HE1 1 1
19 32061 1 1 63 PHE HE2 H 8.118 2.344 -8.939 1.00 . A A . 63 PHE HE2 1 1
19 32062 1 1 63 PHE HZ H 8.988 2.570 -6.646 1.00 . A A . 63 PHE HZ 1 1
19 32063 1 1 63 PHE N N 3.293 7.130 -8.503 1.00 . A A . 63 PHE N 1 1
19 32064 1 1 63 PHE O O 6.361 6.911 -10.075 1.00 . A A . 63 PHE O 1 1
19 32065 1 1 64 GLU C C 4.931 7.424 -12.915 1.00 . A A . 64 GLU C 1 1
19 32066 1 1 64 GLU CA C 4.941 6.030 -12.288 1.00 . A A . 64 GLU CA 1 1
19 32067 1 1 64 GLU CB C 4.110 5.057 -13.134 1.00 . A A . 64 GLU CB 1 1
19 32068 1 1 64 GLU CD C 1.890 4.526 -14.210 1.00 . A A . 64 GLU CD 1 1
19 32069 1 1 64 GLU CG C 2.664 5.485 -13.331 1.00 . A A . 64 GLU CG 1 1
19 32070 1 1 64 GLU H H 3.529 5.761 -10.726 1.00 . A A . 64 GLU H 1 1
19 32071 1 1 64 GLU HA H 5.961 5.676 -12.258 1.00 . A A . 64 GLU HA 1 1
19 32072 1 1 64 GLU HB2 H 4.567 4.967 -14.107 1.00 . A A . 64 GLU HB2 1 1
19 32073 1 1 64 GLU HB3 H 4.114 4.090 -12.654 1.00 . A A . 64 GLU HB3 1 1
19 32074 1 1 64 GLU HG2 H 2.182 5.533 -12.366 1.00 . A A . 64 GLU HG2 1 1
19 32075 1 1 64 GLU HG3 H 2.649 6.462 -13.789 1.00 . A A . 64 GLU HG3 1 1
19 32076 1 1 64 GLU N N 4.449 6.062 -10.913 1.00 . A A . 64 GLU N 1 1
19 32077 1 1 64 GLU O O 5.672 7.691 -13.859 1.00 . A A . 64 GLU O 1 1
19 32078 1 1 64 GLU OE1 O 1.333 3.544 -13.680 1.00 . A A . 64 GLU OE1 1 1
19 32079 1 1 64 GLU OE2 O 1.828 4.754 -15.440 1.00 . A A . 64 GLU OE2 1 1
19 32080 1 1 65 ASP C C 5.235 10.478 -12.564 1.00 . A A . 65 ASP C 1 1
19 32081 1 1 65 ASP CA C 3.985 9.671 -12.889 1.00 . A A . 65 ASP CA 1 1
19 32082 1 1 65 ASP CB C 2.751 10.362 -12.303 1.00 . A A . 65 ASP CB 1 1
19 32083 1 1 65 ASP CG C 2.526 11.738 -12.891 1.00 . A A . 65 ASP CG 1 1
19 32084 1 1 65 ASP H H 3.542 8.038 -11.617 1.00 . A A . 65 ASP H 1 1
19 32085 1 1 65 ASP HA H 3.877 9.614 -13.962 1.00 . A A . 65 ASP HA 1 1
19 32086 1 1 65 ASP HB2 H 1.880 9.758 -12.503 1.00 . A A . 65 ASP HB2 1 1
19 32087 1 1 65 ASP HB3 H 2.876 10.463 -11.235 1.00 . A A . 65 ASP HB3 1 1
19 32088 1 1 65 ASP N N 4.097 8.308 -12.376 1.00 . A A . 65 ASP N 1 1
19 32089 1 1 65 ASP O O 5.770 11.191 -13.412 1.00 . A A . 65 ASP O 1 1
19 32090 1 1 65 ASP OD1 O 2.428 11.849 -14.128 1.00 . A A . 65 ASP OD1 1 1
19 32091 1 1 65 ASP OD2 O 2.445 12.719 -12.120 1.00 . A A . 65 ASP OD2 1 1
19 32092 1 1 66 VAL C C 8.159 10.392 -11.409 1.00 . A A . 66 VAL C 1 1
19 32093 1 1 66 VAL CA C 6.892 11.069 -10.891 1.00 . A A . 66 VAL CA 1 1
19 32094 1 1 66 VAL CB C 6.955 11.159 -9.348 1.00 . A A . 66 VAL CB 1 1
19 32095 1 1 66 VAL CG1 C 8.209 11.890 -8.885 1.00 . A A . 66 VAL CG1 1 1
19 32096 1 1 66 VAL CG2 C 5.710 11.842 -8.803 1.00 . A A . 66 VAL CG2 1 1
19 32097 1 1 66 VAL H H 5.231 9.771 -10.696 1.00 . A A . 66 VAL H 1 1
19 32098 1 1 66 VAL HA H 6.843 12.073 -11.289 1.00 . A A . 66 VAL HA 1 1
19 32099 1 1 66 VAL HB H 6.986 10.157 -8.951 1.00 . A A . 66 VAL HB 1 1
19 32100 1 1 66 VAL HG11 H 8.193 12.902 -9.256 1.00 . A A . 66 VAL HG11 1 1
19 32101 1 1 66 VAL HG12 H 9.084 11.381 -9.265 1.00 . A A . 66 VAL HG12 1 1
19 32102 1 1 66 VAL HG13 H 8.241 11.902 -7.806 1.00 . A A . 66 VAL HG13 1 1
19 32103 1 1 66 VAL HG21 H 4.836 11.270 -9.079 1.00 . A A . 66 VAL HG21 1 1
19 32104 1 1 66 VAL HG22 H 5.635 12.835 -9.217 1.00 . A A . 66 VAL HG22 1 1
19 32105 1 1 66 VAL HG23 H 5.774 11.905 -7.728 1.00 . A A . 66 VAL HG23 1 1
19 32106 1 1 66 VAL N N 5.703 10.354 -11.331 1.00 . A A . 66 VAL N 1 1
19 32107 1 1 66 VAL O O 9.092 11.058 -11.861 1.00 . A A . 66 VAL O 1 1
19 32108 1 1 67 GLY C C 10.330 8.124 -10.674 1.00 . A A . 67 GLY C 1 1
19 32109 1 1 67 GLY CA C 9.353 8.336 -11.810 1.00 . A A . 67 GLY CA 1 1
19 32110 1 1 67 GLY H H 7.403 8.580 -11.019 1.00 . A A . 67 GLY H 1 1
19 32111 1 1 67 GLY HA2 H 9.045 7.378 -12.196 1.00 . A A . 67 GLY HA2 1 1
19 32112 1 1 67 GLY HA3 H 9.840 8.896 -12.593 1.00 . A A . 67 GLY HA3 1 1
19 32113 1 1 67 GLY N N 8.182 9.066 -11.361 1.00 . A A . 67 GLY N 1 1
19 32114 1 1 67 GLY O O 10.801 9.092 -10.074 1.00 . A A . 67 GLY O 1 1
19 32115 1 1 68 HIS C C 12.845 5.929 -9.740 1.00 . A A . 68 HIS C 1 1
19 32116 1 1 68 HIS CA C 11.545 6.564 -9.270 1.00 . A A . 68 HIS CA 1 1
19 32117 1 1 68 HIS CB C 10.845 5.655 -8.260 1.00 . A A . 68 HIS CB 1 1
19 32118 1 1 68 HIS CD2 C 10.252 6.822 -6.031 1.00 . A A . 68 HIS CD2 1 1
19 32119 1 1 68 HIS CE1 C 8.249 7.487 -6.500 1.00 . A A . 68 HIS CE1 1 1
19 32120 1 1 68 HIS CG C 9.986 6.405 -7.293 1.00 . A A . 68 HIS CG 1 1
19 32121 1 1 68 HIS H H 10.280 6.138 -10.919 1.00 . A A . 68 HIS H 1 1
19 32122 1 1 68 HIS HA H 11.780 7.494 -8.781 1.00 . A A . 68 HIS HA 1 1
19 32123 1 1 68 HIS HB2 H 10.213 4.958 -8.791 1.00 . A A . 68 HIS HB2 1 1
19 32124 1 1 68 HIS HB3 H 11.586 5.110 -7.696 1.00 . A A . 68 HIS HB3 1 1
19 32125 1 1 68 HIS HD1 H 8.221 6.689 -8.413 1.00 . A A . 68 HIS HD1 1 1
19 32126 1 1 68 HIS HD2 H 11.171 6.652 -5.485 1.00 . A A . 68 HIS HD2 1 1
19 32127 1 1 68 HIS HE1 H 7.269 7.937 -6.432 1.00 . A A . 68 HIS HE1 1 1
19 32128 1 1 68 HIS N N 10.644 6.871 -10.375 1.00 . A A . 68 HIS N 1 1
19 32129 1 1 68 HIS ND1 N 8.708 6.834 -7.574 1.00 . A A . 68 HIS ND1 1 1
19 32130 1 1 68 HIS NE2 N 9.146 7.508 -5.536 1.00 . A A . 68 HIS NE2 1 1
19 32131 1 1 68 HIS O O 12.962 5.481 -10.882 1.00 . A A . 68 HIS O 1 1
19 32132 1 1 69 SER C C 15.094 3.803 -9.067 1.00 . A A . 69 SER C 1 1
19 32133 1 1 69 SER CA C 15.124 5.332 -9.119 1.00 . A A . 69 SER CA 1 1
19 32134 1 1 69 SER CB C 16.128 5.872 -8.105 1.00 . A A . 69 SER CB 1 1
19 32135 1 1 69 SER H H 13.656 6.280 -7.951 1.00 . A A . 69 SER H 1 1
19 32136 1 1 69 SER HA H 15.418 5.645 -10.109 1.00 . A A . 69 SER HA 1 1
19 32137 1 1 69 SER HB2 H 16.859 5.108 -7.881 1.00 . A A . 69 SER HB2 1 1
19 32138 1 1 69 SER HB3 H 16.626 6.739 -8.513 1.00 . A A . 69 SER HB3 1 1
19 32139 1 1 69 SER HG H 15.625 7.188 -6.726 1.00 . A A . 69 SER HG 1 1
19 32140 1 1 69 SER N N 13.818 5.898 -8.839 1.00 . A A . 69 SER N 1 1
19 32141 1 1 69 SER O O 14.201 3.203 -8.461 1.00 . A A . 69 SER O 1 1
19 32142 1 1 69 SER OG O 15.473 6.244 -6.903 1.00 . A A . 69 SER OG 1 1
19 32143 1 1 70 THR C C 16.281 1.124 -8.339 1.00 . A A . 70 THR C 1 1
19 32144 1 1 70 THR CA C 16.185 1.731 -9.736 1.00 . A A . 70 THR CA 1 1
19 32145 1 1 70 THR CB C 17.414 1.309 -10.556 1.00 . A A . 70 THR CB 1 1
19 32146 1 1 70 THR CG2 C 17.089 0.109 -11.433 1.00 . A A . 70 THR CG2 1 1
19 32147 1 1 70 THR H H 16.775 3.716 -10.150 1.00 . A A . 70 THR H 1 1
19 32148 1 1 70 THR HA H 15.303 1.349 -10.229 1.00 . A A . 70 THR HA 1 1
19 32149 1 1 70 THR HB H 18.209 1.040 -9.876 1.00 . A A . 70 THR HB 1 1
19 32150 1 1 70 THR HG1 H 18.298 2.081 -12.150 1.00 . A A . 70 THR HG1 1 1
19 32151 1 1 70 THR HG21 H 16.294 0.367 -12.117 1.00 . A A . 70 THR HG21 1 1
19 32152 1 1 70 THR HG22 H 16.776 -0.717 -10.812 1.00 . A A . 70 THR HG22 1 1
19 32153 1 1 70 THR HG23 H 17.967 -0.176 -11.994 1.00 . A A . 70 THR HG23 1 1
19 32154 1 1 70 THR N N 16.086 3.181 -9.691 1.00 . A A . 70 THR N 1 1
19 32155 1 1 70 THR O O 15.578 0.165 -8.020 1.00 . A A . 70 THR O 1 1
19 32156 1 1 70 THR OG1 O 17.839 2.411 -11.369 1.00 . A A . 70 THR OG1 1 1
19 32157 1 1 71 ASP C C 16.076 1.431 -5.289 1.00 . A A . 71 ASP C 1 1
19 32158 1 1 71 ASP CA C 17.320 1.196 -6.142 1.00 . A A . 71 ASP CA 1 1
19 32159 1 1 71 ASP CB C 18.540 1.848 -5.484 1.00 . A A . 71 ASP CB 1 1
19 32160 1 1 71 ASP CG C 18.830 1.282 -4.105 1.00 . A A . 71 ASP CG 1 1
19 32161 1 1 71 ASP H H 17.653 2.473 -7.803 1.00 . A A . 71 ASP H 1 1
19 32162 1 1 71 ASP HA H 17.493 0.132 -6.210 1.00 . A A . 71 ASP HA 1 1
19 32163 1 1 71 ASP HB2 H 19.407 1.689 -6.108 1.00 . A A . 71 ASP HB2 1 1
19 32164 1 1 71 ASP HB3 H 18.364 2.908 -5.386 1.00 . A A . 71 ASP HB3 1 1
19 32165 1 1 71 ASP N N 17.134 1.698 -7.501 1.00 . A A . 71 ASP N 1 1
19 32166 1 1 71 ASP O O 15.783 0.654 -4.385 1.00 . A A . 71 ASP O 1 1
19 32167 1 1 71 ASP OD1 O 18.988 0.046 -3.980 1.00 . A A . 71 ASP OD1 1 1
19 32168 1 1 71 ASP OD2 O 18.914 2.070 -3.140 1.00 . A A . 71 ASP OD2 1 1
19 32169 1 1 72 ALA C C 13.085 1.705 -4.948 1.00 . A A . 72 ALA C 1 1
19 32170 1 1 72 ALA CA C 14.125 2.818 -4.842 1.00 . A A . 72 ALA CA 1 1
19 32171 1 1 72 ALA CB C 13.542 4.136 -5.326 1.00 . A A . 72 ALA CB 1 1
19 32172 1 1 72 ALA H H 15.601 3.065 -6.340 1.00 . A A . 72 ALA H 1 1
19 32173 1 1 72 ALA HA H 14.402 2.936 -3.805 1.00 . A A . 72 ALA HA 1 1
19 32174 1 1 72 ALA HB1 H 13.251 4.043 -6.361 1.00 . A A . 72 ALA HB1 1 1
19 32175 1 1 72 ALA HB2 H 14.287 4.914 -5.229 1.00 . A A . 72 ALA HB2 1 1
19 32176 1 1 72 ALA HB3 H 12.679 4.389 -4.728 1.00 . A A . 72 ALA HB3 1 1
19 32177 1 1 72 ALA N N 15.333 2.489 -5.594 1.00 . A A . 72 ALA N 1 1
19 32178 1 1 72 ALA O O 12.531 1.255 -3.938 1.00 . A A . 72 ALA O 1 1
19 32179 1 1 73 ARG C C 12.376 -1.152 -5.838 1.00 . A A . 73 ARG C 1 1
19 32180 1 1 73 ARG CA C 11.856 0.179 -6.379 1.00 . A A . 73 ARG CA 1 1
19 32181 1 1 73 ARG CB C 11.469 0.065 -7.863 1.00 . A A . 73 ARG CB 1 1
19 32182 1 1 73 ARG CD C 12.608 -1.826 -9.086 1.00 . A A . 73 ARG CD 1 1
19 32183 1 1 73 ARG CG C 12.607 -0.331 -8.795 1.00 . A A . 73 ARG CG 1 1
19 32184 1 1 73 ARG CZ C 10.874 -3.554 -9.434 1.00 . A A . 73 ARG CZ 1 1
19 32185 1 1 73 ARG H H 13.304 1.627 -6.937 1.00 . A A . 73 ARG H 1 1
19 32186 1 1 73 ARG HA H 10.972 0.445 -5.816 1.00 . A A . 73 ARG HA 1 1
19 32187 1 1 73 ARG HB2 H 10.691 -0.676 -7.958 1.00 . A A . 73 ARG HB2 1 1
19 32188 1 1 73 ARG HB3 H 11.083 1.020 -8.191 1.00 . A A . 73 ARG HB3 1 1
19 32189 1 1 73 ARG HD2 H 13.353 -2.031 -9.841 1.00 . A A . 73 ARG HD2 1 1
19 32190 1 1 73 ARG HD3 H 12.862 -2.357 -8.180 1.00 . A A . 73 ARG HD3 1 1
19 32191 1 1 73 ARG HE H 10.725 -1.643 -10.012 1.00 . A A . 73 ARG HE 1 1
19 32192 1 1 73 ARG HG2 H 12.497 0.204 -9.727 1.00 . A A . 73 ARG HG2 1 1
19 32193 1 1 73 ARG HG3 H 13.547 -0.062 -8.334 1.00 . A A . 73 ARG HG3 1 1
19 32194 1 1 73 ARG HH11 H 12.585 -4.213 -8.475 1.00 . A A . 73 ARG HH11 1 1
19 32195 1 1 73 ARG HH12 H 11.289 -5.448 -8.742 1.00 . A A . 73 ARG HH12 1 1
19 32196 1 1 73 ARG HH21 H 9.068 -3.190 -10.354 1.00 . A A . 73 ARG HH21 1 1
19 32197 1 1 73 ARG HH22 H 9.340 -4.882 -9.786 1.00 . A A . 73 ARG HH22 1 1
19 32198 1 1 73 ARG N N 12.833 1.241 -6.168 1.00 . A A . 73 ARG N 1 1
19 32199 1 1 73 ARG NE N 11.308 -2.300 -9.567 1.00 . A A . 73 ARG NE 1 1
19 32200 1 1 73 ARG NH1 N 11.634 -4.467 -8.843 1.00 . A A . 73 ARG NH1 1 1
19 32201 1 1 73 ARG NH2 N 9.677 -3.898 -9.889 1.00 . A A . 73 ARG NH2 1 1
19 32202 1 1 73 ARG O O 11.595 -2.024 -5.454 1.00 . A A . 73 ARG O 1 1
19 32203 1 1 74 GLU C C 14.303 -2.534 -3.759 1.00 . A A . 74 GLU C 1 1
19 32204 1 1 74 GLU CA C 14.313 -2.519 -5.286 1.00 . A A . 74 GLU CA 1 1
19 32205 1 1 74 GLU CB C 15.739 -2.657 -5.813 1.00 . A A . 74 GLU CB 1 1
19 32206 1 1 74 GLU CD C 15.265 -4.333 -7.649 1.00 . A A . 74 GLU CD 1 1
19 32207 1 1 74 GLU CG C 15.808 -2.959 -7.304 1.00 . A A . 74 GLU CG 1 1
19 32208 1 1 74 GLU H H 14.271 -0.565 -6.105 1.00 . A A . 74 GLU H 1 1
19 32209 1 1 74 GLU HA H 13.724 -3.350 -5.642 1.00 . A A . 74 GLU HA 1 1
19 32210 1 1 74 GLU HB2 H 16.269 -1.736 -5.628 1.00 . A A . 74 GLU HB2 1 1
19 32211 1 1 74 GLU HB3 H 16.230 -3.459 -5.282 1.00 . A A . 74 GLU HB3 1 1
19 32212 1 1 74 GLU HG2 H 15.230 -2.218 -7.834 1.00 . A A . 74 GLU HG2 1 1
19 32213 1 1 74 GLU HG3 H 16.840 -2.906 -7.622 1.00 . A A . 74 GLU HG3 1 1
19 32214 1 1 74 GLU N N 13.697 -1.297 -5.790 1.00 . A A . 74 GLU N 1 1
19 32215 1 1 74 GLU O O 14.274 -3.594 -3.138 1.00 . A A . 74 GLU O 1 1
19 32216 1 1 74 GLU OE1 O 14.026 -4.493 -7.726 1.00 . A A . 74 GLU OE1 1 1
19 32217 1 1 74 GLU OE2 O 16.073 -5.262 -7.849 1.00 . A A . 74 GLU OE2 1 1
19 32218 1 1 75 LEU C C 12.898 -1.569 -1.198 1.00 . A A . 75 LEU C 1 1
19 32219 1 1 75 LEU CA C 14.293 -1.224 -1.708 1.00 . A A . 75 LEU CA 1 1
19 32220 1 1 75 LEU CB C 14.679 0.202 -1.290 1.00 . A A . 75 LEU CB 1 1
19 32221 1 1 75 LEU CD1 C 15.312 -0.269 1.096 1.00 . A A . 75 LEU CD1 1 1
19 32222 1 1 75 LEU CD2 C 14.658 2.040 0.411 1.00 . A A . 75 LEU CD2 1 1
19 32223 1 1 75 LEU CG C 14.426 0.556 0.178 1.00 . A A . 75 LEU CG 1 1
19 32224 1 1 75 LEU H H 14.388 -0.536 -3.708 1.00 . A A . 75 LEU H 1 1
19 32225 1 1 75 LEU HA H 15.003 -1.923 -1.292 1.00 . A A . 75 LEU HA 1 1
19 32226 1 1 75 LEU HB2 H 15.733 0.337 -1.491 1.00 . A A . 75 LEU HB2 1 1
19 32227 1 1 75 LEU HB3 H 14.123 0.893 -1.903 1.00 . A A . 75 LEU HB3 1 1
19 32228 1 1 75 LEU HD11 H 15.129 0.015 2.121 1.00 . A A . 75 LEU HD11 1 1
19 32229 1 1 75 LEU HD12 H 16.347 -0.088 0.851 1.00 . A A . 75 LEU HD12 1 1
19 32230 1 1 75 LEU HD13 H 15.088 -1.318 0.966 1.00 . A A . 75 LEU HD13 1 1
19 32231 1 1 75 LEU HD21 H 14.567 2.255 1.465 1.00 . A A . 75 LEU HD21 1 1
19 32232 1 1 75 LEU HD22 H 13.922 2.612 -0.137 1.00 . A A . 75 LEU HD22 1 1
19 32233 1 1 75 LEU HD23 H 15.648 2.308 0.073 1.00 . A A . 75 LEU HD23 1 1
19 32234 1 1 75 LEU HG H 13.397 0.334 0.421 1.00 . A A . 75 LEU HG 1 1
19 32235 1 1 75 LEU N N 14.326 -1.350 -3.159 1.00 . A A . 75 LEU N 1 1
19 32236 1 1 75 LEU O O 12.729 -2.073 -0.089 1.00 . A A . 75 LEU O 1 1
19 32237 1 1 76 SER C C 10.257 -3.116 -1.643 1.00 . A A . 76 SER C 1 1
19 32238 1 1 76 SER CA C 10.516 -1.609 -1.701 1.00 . A A . 76 SER CA 1 1
19 32239 1 1 76 SER CB C 9.587 -0.952 -2.722 1.00 . A A . 76 SER CB 1 1
19 32240 1 1 76 SER H H 12.109 -0.951 -2.924 1.00 . A A . 76 SER H 1 1
19 32241 1 1 76 SER HA H 10.324 -1.184 -0.728 1.00 . A A . 76 SER HA 1 1
19 32242 1 1 76 SER HB2 H 9.732 -1.413 -3.687 1.00 . A A . 76 SER HB2 1 1
19 32243 1 1 76 SER HB3 H 8.561 -1.081 -2.410 1.00 . A A . 76 SER HB3 1 1
19 32244 1 1 76 SER HG H 10.782 0.567 -3.081 1.00 . A A . 76 SER HG 1 1
19 32245 1 1 76 SER N N 11.904 -1.330 -2.043 1.00 . A A . 76 SER N 1 1
19 32246 1 1 76 SER O O 9.191 -3.560 -1.209 1.00 . A A . 76 SER O 1 1
19 32247 1 1 76 SER OG O 9.860 0.436 -2.836 1.00 . A A . 76 SER OG 1 1
19 32248 1 1 77 LYS C C 10.980 -5.896 -0.645 1.00 . A A . 77 LYS C 1 1
19 32249 1 1 77 LYS CA C 11.134 -5.350 -2.064 1.00 . A A . 77 LYS CA 1 1
19 32250 1 1 77 LYS CB C 12.366 -5.964 -2.726 1.00 . A A . 77 LYS CB 1 1
19 32251 1 1 77 LYS CD C 13.478 -7.988 -3.678 1.00 . A A . 77 LYS CD 1 1
19 32252 1 1 77 LYS CE C 13.237 -9.283 -4.428 1.00 . A A . 77 LYS CE 1 1
19 32253 1 1 77 LYS CG C 12.182 -7.407 -3.148 1.00 . A A . 77 LYS CG 1 1
19 32254 1 1 77 LYS H H 12.081 -3.485 -2.370 1.00 . A A . 77 LYS H 1 1
19 32255 1 1 77 LYS HA H 10.260 -5.615 -2.638 1.00 . A A . 77 LYS HA 1 1
19 32256 1 1 77 LYS HB2 H 12.613 -5.385 -3.604 1.00 . A A . 77 LYS HB2 1 1
19 32257 1 1 77 LYS HB3 H 13.194 -5.916 -2.033 1.00 . A A . 77 LYS HB3 1 1
19 32258 1 1 77 LYS HD2 H 13.931 -7.274 -4.349 1.00 . A A . 77 LYS HD2 1 1
19 32259 1 1 77 LYS HD3 H 14.142 -8.178 -2.849 1.00 . A A . 77 LYS HD3 1 1
19 32260 1 1 77 LYS HE2 H 12.795 -9.997 -3.749 1.00 . A A . 77 LYS HE2 1 1
19 32261 1 1 77 LYS HE3 H 12.555 -9.091 -5.240 1.00 . A A . 77 LYS HE3 1 1
19 32262 1 1 77 LYS HG2 H 11.858 -7.984 -2.296 1.00 . A A . 77 LYS HG2 1 1
19 32263 1 1 77 LYS HG3 H 11.433 -7.452 -3.925 1.00 . A A . 77 LYS HG3 1 1
19 32264 1 1 77 LYS HZ1 H 14.282 -10.560 -5.703 1.00 . A A . 77 LYS HZ1 1 1
19 32265 1 1 77 LYS HZ2 H 15.038 -10.310 -4.210 1.00 . A A . 77 LYS HZ2 1 1
19 32266 1 1 77 LYS HZ3 H 15.080 -9.101 -5.389 1.00 . A A . 77 LYS HZ3 1 1
19 32267 1 1 77 LYS N N 11.247 -3.898 -2.058 1.00 . A A . 77 LYS N 1 1
19 32268 1 1 77 LYS NZ N 14.495 -9.854 -4.971 1.00 . A A . 77 LYS NZ 1 1
19 32269 1 1 77 LYS O O 10.401 -6.959 -0.439 1.00 . A A . 77 LYS O 1 1
19 32270 1 1 78 THR C C 10.172 -4.982 2.401 1.00 . A A . 78 THR C 1 1
19 32271 1 1 78 THR CA C 11.403 -5.585 1.721 1.00 . A A . 78 THR CA 1 1
19 32272 1 1 78 THR CB C 12.683 -5.206 2.507 1.00 . A A . 78 THR CB 1 1
19 32273 1 1 78 THR CG2 C 12.754 -3.706 2.768 1.00 . A A . 78 THR CG2 1 1
19 32274 1 1 78 THR H H 11.940 -4.313 0.114 1.00 . A A . 78 THR H 1 1
19 32275 1 1 78 THR HA H 11.309 -6.662 1.729 1.00 . A A . 78 THR HA 1 1
19 32276 1 1 78 THR HB H 13.541 -5.490 1.912 1.00 . A A . 78 THR HB 1 1
19 32277 1 1 78 THR HG1 H 13.171 -5.359 4.416 1.00 . A A . 78 THR HG1 1 1
19 32278 1 1 78 THR HG21 H 12.770 -3.177 1.827 1.00 . A A . 78 THR HG21 1 1
19 32279 1 1 78 THR HG22 H 13.652 -3.478 3.325 1.00 . A A . 78 THR HG22 1 1
19 32280 1 1 78 THR HG23 H 11.891 -3.398 3.338 1.00 . A A . 78 THR HG23 1 1
19 32281 1 1 78 THR N N 11.491 -5.160 0.332 1.00 . A A . 78 THR N 1 1
19 32282 1 1 78 THR O O 9.966 -5.154 3.603 1.00 . A A . 78 THR O 1 1
19 32283 1 1 78 THR OG1 O 12.737 -5.913 3.755 1.00 . A A . 78 THR OG1 1 1
19 32284 1 1 79 PHE C C 6.900 -4.476 1.815 1.00 . A A . 79 PHE C 1 1
19 32285 1 1 79 PHE CA C 8.143 -3.665 2.164 1.00 . A A . 79 PHE CA 1 1
19 32286 1 1 79 PHE CB C 7.982 -2.233 1.637 1.00 . A A . 79 PHE CB 1 1
19 32287 1 1 79 PHE CD1 C 9.770 -1.466 3.237 1.00 . A A . 79 PHE CD1 1 1
19 32288 1 1 79 PHE CD2 C 9.443 -0.233 1.222 1.00 . A A . 79 PHE CD2 1 1
19 32289 1 1 79 PHE CE1 C 10.786 -0.605 3.601 1.00 . A A . 79 PHE CE1 1 1
19 32290 1 1 79 PHE CE2 C 10.457 0.632 1.583 1.00 . A A . 79 PHE CE2 1 1
19 32291 1 1 79 PHE CG C 9.088 -1.293 2.043 1.00 . A A . 79 PHE CG 1 1
19 32292 1 1 79 PHE CZ C 11.130 0.446 2.774 1.00 . A A . 79 PHE CZ 1 1
19 32293 1 1 79 PHE H H 9.545 -4.202 0.667 1.00 . A A . 79 PHE H 1 1
19 32294 1 1 79 PHE HA H 8.243 -3.635 3.236 1.00 . A A . 79 PHE HA 1 1
19 32295 1 1 79 PHE HB2 H 7.951 -2.258 0.559 1.00 . A A . 79 PHE HB2 1 1
19 32296 1 1 79 PHE HB3 H 7.052 -1.830 2.008 1.00 . A A . 79 PHE HB3 1 1
19 32297 1 1 79 PHE HD1 H 9.504 -2.287 3.888 1.00 . A A . 79 PHE HD1 1 1
19 32298 1 1 79 PHE HD2 H 8.918 -0.085 0.290 1.00 . A A . 79 PHE HD2 1 1
19 32299 1 1 79 PHE HE1 H 11.309 -0.751 4.535 1.00 . A A . 79 PHE HE1 1 1
19 32300 1 1 79 PHE HE2 H 10.724 1.454 0.936 1.00 . A A . 79 PHE HE2 1 1
19 32301 1 1 79 PHE HZ H 11.925 1.121 3.056 1.00 . A A . 79 PHE HZ 1 1
19 32302 1 1 79 PHE N N 9.345 -4.290 1.624 1.00 . A A . 79 PHE N 1 1
19 32303 1 1 79 PHE O O 5.904 -4.427 2.531 1.00 . A A . 79 PHE O 1 1
19 32304 1 1 80 ILE C C 5.511 -7.139 1.288 1.00 . A A . 80 ILE C 1 1
19 32305 1 1 80 ILE CA C 5.811 -6.020 0.289 1.00 . A A . 80 ILE CA 1 1
19 32306 1 1 80 ILE CB C 6.015 -6.612 -1.129 1.00 . A A . 80 ILE CB 1 1
19 32307 1 1 80 ILE CD1 C 4.853 -7.958 -2.961 1.00 . A A . 80 ILE CD1 1 1
19 32308 1 1 80 ILE CG1 C 4.801 -7.457 -1.533 1.00 . A A . 80 ILE CG1 1 1
19 32309 1 1 80 ILE CG2 C 7.296 -7.431 -1.205 1.00 . A A . 80 ILE CG2 1 1
19 32310 1 1 80 ILE H H 7.778 -5.234 0.187 1.00 . A A . 80 ILE H 1 1
19 32311 1 1 80 ILE HA H 4.955 -5.362 0.253 1.00 . A A . 80 ILE HA 1 1
19 32312 1 1 80 ILE HB H 6.110 -5.788 -1.820 1.00 . A A . 80 ILE HB 1 1
19 32313 1 1 80 ILE HD11 H 3.930 -8.466 -3.201 1.00 . A A . 80 ILE HD11 1 1
19 32314 1 1 80 ILE HD12 H 5.679 -8.644 -3.073 1.00 . A A . 80 ILE HD12 1 1
19 32315 1 1 80 ILE HD13 H 4.989 -7.121 -3.630 1.00 . A A . 80 ILE HD13 1 1
19 32316 1 1 80 ILE HG12 H 4.734 -8.316 -0.884 1.00 . A A . 80 ILE HG12 1 1
19 32317 1 1 80 ILE HG13 H 3.905 -6.861 -1.424 1.00 . A A . 80 ILE HG13 1 1
19 32318 1 1 80 ILE HG21 H 8.136 -6.817 -0.915 1.00 . A A . 80 ILE HG21 1 1
19 32319 1 1 80 ILE HG22 H 7.438 -7.782 -2.216 1.00 . A A . 80 ILE HG22 1 1
19 32320 1 1 80 ILE HG23 H 7.220 -8.278 -0.539 1.00 . A A . 80 ILE HG23 1 1
19 32321 1 1 80 ILE N N 6.955 -5.219 0.716 1.00 . A A . 80 ILE N 1 1
19 32322 1 1 80 ILE O O 6.352 -7.999 1.554 1.00 . A A . 80 ILE O 1 1
19 32323 1 1 81 ILE C C 2.835 -9.012 2.223 1.00 . A A . 81 ILE C 1 1
19 32324 1 1 81 ILE CA C 3.903 -8.112 2.834 1.00 . A A . 81 ILE CA 1 1
19 32325 1 1 81 ILE CB C 3.362 -7.506 4.156 1.00 . A A . 81 ILE CB 1 1
19 32326 1 1 81 ILE CD1 C 2.207 -5.327 3.432 1.00 . A A . 81 ILE CD1 1 1
19 32327 1 1 81 ILE CG1 C 2.042 -6.747 3.932 1.00 . A A . 81 ILE CG1 1 1
19 32328 1 1 81 ILE CG2 C 4.407 -6.607 4.806 1.00 . A A . 81 ILE CG2 1 1
19 32329 1 1 81 ILE H H 3.710 -6.363 1.650 1.00 . A A . 81 ILE H 1 1
19 32330 1 1 81 ILE HA H 4.768 -8.718 3.068 1.00 . A A . 81 ILE HA 1 1
19 32331 1 1 81 ILE HB H 3.175 -8.326 4.835 1.00 . A A . 81 ILE HB 1 1
19 32332 1 1 81 ILE HD11 H 2.547 -5.342 2.407 1.00 . A A . 81 ILE HD11 1 1
19 32333 1 1 81 ILE HD12 H 2.933 -4.813 4.042 1.00 . A A . 81 ILE HD12 1 1
19 32334 1 1 81 ILE HD13 H 1.259 -4.816 3.488 1.00 . A A . 81 ILE HD13 1 1
19 32335 1 1 81 ILE HG12 H 1.453 -7.282 3.205 1.00 . A A . 81 ILE HG12 1 1
19 32336 1 1 81 ILE HG13 H 1.500 -6.707 4.866 1.00 . A A . 81 ILE HG13 1 1
19 32337 1 1 81 ILE HG21 H 4.676 -5.817 4.122 1.00 . A A . 81 ILE HG21 1 1
19 32338 1 1 81 ILE HG22 H 5.285 -7.188 5.047 1.00 . A A . 81 ILE HG22 1 1
19 32339 1 1 81 ILE HG23 H 4.001 -6.176 5.710 1.00 . A A . 81 ILE HG23 1 1
19 32340 1 1 81 ILE N N 4.321 -7.097 1.870 1.00 . A A . 81 ILE N 1 1
19 32341 1 1 81 ILE O O 2.419 -10.005 2.822 1.00 . A A . 81 ILE O 1 1
19 32342 1 1 82 GLY C C 0.853 -8.758 -0.884 1.00 . A A . 82 GLY C 1 1
19 32343 1 1 82 GLY CA C 1.394 -9.443 0.351 1.00 . A A . 82 GLY CA 1 1
19 32344 1 1 82 GLY H H 2.760 -7.859 0.595 1.00 . A A . 82 GLY H 1 1
19 32345 1 1 82 GLY HA2 H 1.826 -10.389 0.064 1.00 . A A . 82 GLY HA2 1 1
19 32346 1 1 82 GLY HA3 H 0.579 -9.624 1.032 1.00 . A A . 82 GLY HA3 1 1
19 32347 1 1 82 GLY N N 2.397 -8.660 1.026 1.00 . A A . 82 GLY N 1 1
19 32348 1 1 82 GLY O O 1.355 -7.712 -1.302 1.00 . A A . 82 GLY O 1 1
19 32349 1 1 83 GLU C C -2.313 -8.760 -2.482 1.00 . A A . 83 GLU C 1 1
19 32350 1 1 83 GLU CA C -0.803 -8.808 -2.655 1.00 . A A . 83 GLU CA 1 1
19 32351 1 1 83 GLU CB C -0.452 -9.665 -3.876 1.00 . A A . 83 GLU CB 1 1
19 32352 1 1 83 GLU CD C 1.276 -10.298 -5.606 1.00 . A A . 83 GLU CD 1 1
19 32353 1 1 83 GLU CG C 1.007 -9.580 -4.298 1.00 . A A . 83 GLU CG 1 1
19 32354 1 1 83 GLU H H -0.553 -10.160 -1.054 1.00 . A A . 83 GLU H 1 1
19 32355 1 1 83 GLU HA H -0.435 -7.804 -2.808 1.00 . A A . 83 GLU HA 1 1
19 32356 1 1 83 GLU HB2 H -0.677 -10.696 -3.651 1.00 . A A . 83 GLU HB2 1 1
19 32357 1 1 83 GLU HB3 H -1.063 -9.346 -4.707 1.00 . A A . 83 GLU HB3 1 1
19 32358 1 1 83 GLU HG2 H 1.275 -8.540 -4.415 1.00 . A A . 83 GLU HG2 1 1
19 32359 1 1 83 GLU HG3 H 1.619 -10.025 -3.527 1.00 . A A . 83 GLU HG3 1 1
19 32360 1 1 83 GLU N N -0.181 -9.344 -1.459 1.00 . A A . 83 GLU N 1 1
19 32361 1 1 83 GLU O O -2.853 -9.280 -1.500 1.00 . A A . 83 GLU O 1 1
19 32362 1 1 83 GLU OE1 O 0.303 -10.651 -6.305 1.00 . A A . 83 GLU OE1 1 1
19 32363 1 1 83 GLU OE2 O 2.460 -10.507 -5.949 1.00 . A A . 83 GLU OE2 1 1
19 32364 1 1 84 LEU C C -5.080 -9.334 -3.842 1.00 . A A . 84 LEU C 1 1
19 32365 1 1 84 LEU CA C -4.437 -8.031 -3.393 1.00 . A A . 84 LEU CA 1 1
19 32366 1 1 84 LEU CB C -4.926 -6.880 -4.282 1.00 . A A . 84 LEU CB 1 1
19 32367 1 1 84 LEU CD1 C -5.938 -5.626 -2.347 1.00 . A A . 84 LEU CD1 1 1
19 32368 1 1 84 LEU CD2 C -3.704 -4.944 -3.243 1.00 . A A . 84 LEU CD2 1 1
19 32369 1 1 84 LEU CG C -5.069 -5.516 -3.594 1.00 . A A . 84 LEU CG 1 1
19 32370 1 1 84 LEU H H -2.499 -7.742 -4.185 1.00 . A A . 84 LEU H 1 1
19 32371 1 1 84 LEU HA H -4.726 -7.833 -2.372 1.00 . A A . 84 LEU HA 1 1
19 32372 1 1 84 LEU HB2 H -4.232 -6.773 -5.104 1.00 . A A . 84 LEU HB2 1 1
19 32373 1 1 84 LEU HB3 H -5.889 -7.156 -4.685 1.00 . A A . 84 LEU HB3 1 1
19 32374 1 1 84 LEU HD11 H -6.239 -4.638 -2.032 1.00 . A A . 84 LEU HD11 1 1
19 32375 1 1 84 LEU HD12 H -5.377 -6.098 -1.556 1.00 . A A . 84 LEU HD12 1 1
19 32376 1 1 84 LEU HD13 H -6.814 -6.215 -2.569 1.00 . A A . 84 LEU HD13 1 1
19 32377 1 1 84 LEU HD21 H -3.134 -4.791 -4.148 1.00 . A A . 84 LEU HD21 1 1
19 32378 1 1 84 LEU HD22 H -3.178 -5.636 -2.600 1.00 . A A . 84 LEU HD22 1 1
19 32379 1 1 84 LEU HD23 H -3.829 -4.001 -2.732 1.00 . A A . 84 LEU HD23 1 1
19 32380 1 1 84 LEU HG H -5.552 -4.829 -4.275 1.00 . A A . 84 LEU HG 1 1
19 32381 1 1 84 LEU N N -2.988 -8.139 -3.435 1.00 . A A . 84 LEU N 1 1
19 32382 1 1 84 LEU O O -4.515 -10.069 -4.663 1.00 . A A . 84 LEU O 1 1
19 32383 1 1 85 HIS C C -7.286 -10.883 -5.118 1.00 . A A . 85 HIS C 1 1
19 32384 1 1 85 HIS CA C -7.009 -10.818 -3.619 1.00 . A A . 85 HIS CA 1 1
19 32385 1 1 85 HIS CB C -8.338 -10.819 -2.859 1.00 . A A . 85 HIS CB 1 1
19 32386 1 1 85 HIS CD2 C -7.916 -12.055 -0.619 1.00 . A A . 85 HIS CD2 1 1
19 32387 1 1 85 HIS CE1 C -9.177 -13.805 -0.986 1.00 . A A . 85 HIS CE1 1 1
19 32388 1 1 85 HIS CG C -8.464 -11.914 -1.850 1.00 . A A . 85 HIS CG 1 1
19 32389 1 1 85 HIS H H -6.618 -8.995 -2.620 1.00 . A A . 85 HIS H 1 1
19 32390 1 1 85 HIS HA H -6.428 -11.680 -3.327 1.00 . A A . 85 HIS HA 1 1
19 32391 1 1 85 HIS HB2 H -8.444 -9.880 -2.338 1.00 . A A . 85 HIS HB2 1 1
19 32392 1 1 85 HIS HB3 H -9.147 -10.925 -3.566 1.00 . A A . 85 HIS HB3 1 1
19 32393 1 1 85 HIS HD1 H -9.788 -13.220 -2.861 1.00 . A A . 85 HIS HD1 1 1
19 32394 1 1 85 HIS HD2 H -7.245 -11.361 -0.135 1.00 . A A . 85 HIS HD2 1 1
19 32395 1 1 85 HIS HE1 H -9.692 -14.744 -0.859 1.00 . A A . 85 HIS HE1 1 1
19 32396 1 1 85 HIS HE2 H -8.330 -13.489 0.852 1.00 . A A . 85 HIS HE2 1 1
19 32397 1 1 85 HIS N N -6.251 -9.616 -3.287 1.00 . A A . 85 HIS N 1 1
19 32398 1 1 85 HIS ND1 N -9.247 -13.027 -2.047 1.00 . A A . 85 HIS ND1 1 1
19 32399 1 1 85 HIS NE2 N -8.377 -13.239 -0.101 1.00 . A A . 85 HIS NE2 1 1
19 32400 1 1 85 HIS O O -7.523 -9.854 -5.747 1.00 . A A . 85 HIS O 1 1
19 32401 1 1 86 PRO C C -8.917 -11.782 -7.518 1.00 . A A . 86 PRO C 1 1
19 32402 1 1 86 PRO CA C -7.523 -12.269 -7.145 1.00 . A A . 86 PRO CA 1 1
19 32403 1 1 86 PRO CB C -7.414 -13.784 -7.353 1.00 . A A . 86 PRO CB 1 1
19 32404 1 1 86 PRO CD C -6.972 -13.370 -5.048 1.00 . A A . 86 PRO CD 1 1
19 32405 1 1 86 PRO CG C -7.563 -14.373 -5.995 1.00 . A A . 86 PRO CG 1 1
19 32406 1 1 86 PRO HA H -6.788 -11.760 -7.748 1.00 . A A . 86 PRO HA 1 1
19 32407 1 1 86 PRO HB2 H -8.201 -14.112 -8.018 1.00 . A A . 86 PRO HB2 1 1
19 32408 1 1 86 PRO HB3 H -6.452 -14.029 -7.773 1.00 . A A . 86 PRO HB3 1 1
19 32409 1 1 86 PRO HD2 H -7.457 -13.426 -4.083 1.00 . A A . 86 PRO HD2 1 1
19 32410 1 1 86 PRO HD3 H -5.907 -13.521 -4.950 1.00 . A A . 86 PRO HD3 1 1
19 32411 1 1 86 PRO HG2 H -8.612 -14.526 -5.779 1.00 . A A . 86 PRO HG2 1 1
19 32412 1 1 86 PRO HG3 H -7.025 -15.301 -5.934 1.00 . A A . 86 PRO HG3 1 1
19 32413 1 1 86 PRO N N -7.261 -12.090 -5.712 1.00 . A A . 86 PRO N 1 1
19 32414 1 1 86 PRO O O -9.138 -11.261 -8.613 1.00 . A A . 86 PRO O 1 1
19 32415 1 1 87 ASP C C -11.319 -10.025 -6.869 1.00 . A A . 87 ASP C 1 1
19 32416 1 1 87 ASP CA C -11.231 -11.541 -6.767 1.00 . A A . 87 ASP CA 1 1
19 32417 1 1 87 ASP CB C -12.088 -12.018 -5.589 1.00 . A A . 87 ASP CB 1 1
19 32418 1 1 87 ASP CG C -11.582 -13.306 -4.964 1.00 . A A . 87 ASP CG 1 1
19 32419 1 1 87 ASP H H -9.593 -12.391 -5.741 1.00 . A A . 87 ASP H 1 1
19 32420 1 1 87 ASP HA H -11.600 -11.982 -7.680 1.00 . A A . 87 ASP HA 1 1
19 32421 1 1 87 ASP HB2 H -12.098 -11.252 -4.827 1.00 . A A . 87 ASP HB2 1 1
19 32422 1 1 87 ASP HB3 H -13.099 -12.183 -5.934 1.00 . A A . 87 ASP HB3 1 1
19 32423 1 1 87 ASP N N -9.847 -11.955 -6.586 1.00 . A A . 87 ASP N 1 1
19 32424 1 1 87 ASP O O -12.184 -9.481 -7.551 1.00 . A A . 87 ASP O 1 1
19 32425 1 1 87 ASP OD1 O -10.526 -13.275 -4.293 1.00 . A A . 87 ASP OD1 1 1
19 32426 1 1 87 ASP OD2 O -12.242 -14.353 -5.132 1.00 . A A . 87 ASP OD2 1 1
19 32427 1 1 88 ASP C C -9.306 -7.405 -7.183 1.00 . A A . 88 ASP C 1 1
19 32428 1 1 88 ASP CA C -10.357 -7.894 -6.196 1.00 . A A . 88 ASP CA 1 1
19 32429 1 1 88 ASP CB C -10.027 -7.368 -4.795 1.00 . A A . 88 ASP CB 1 1
19 32430 1 1 88 ASP CG C -11.095 -7.699 -3.772 1.00 . A A . 88 ASP CG 1 1
19 32431 1 1 88 ASP H H -9.726 -9.846 -5.686 1.00 . A A . 88 ASP H 1 1
19 32432 1 1 88 ASP HA H -11.326 -7.528 -6.496 1.00 . A A . 88 ASP HA 1 1
19 32433 1 1 88 ASP HB2 H -9.096 -7.803 -4.464 1.00 . A A . 88 ASP HB2 1 1
19 32434 1 1 88 ASP HB3 H -9.917 -6.294 -4.840 1.00 . A A . 88 ASP HB3 1 1
19 32435 1 1 88 ASP N N -10.401 -9.351 -6.195 1.00 . A A . 88 ASP N 1 1
19 32436 1 1 88 ASP O O -8.982 -6.221 -7.230 1.00 . A A . 88 ASP O 1 1
19 32437 1 1 88 ASP OD1 O -12.141 -7.013 -3.753 1.00 . A A . 88 ASP OD1 1 1
19 32438 1 1 88 ASP OD2 O -10.894 -8.639 -2.969 1.00 . A A . 88 ASP OD2 1 1
19 32439 1 1 89 ARG C C -8.289 -8.063 -10.373 1.00 . A A . 89 ARG C 1 1
19 32440 1 1 89 ARG CA C -7.754 -8.011 -8.947 1.00 . A A . 89 ARG CA 1 1
19 32441 1 1 89 ARG CB C -6.581 -8.985 -8.790 1.00 . A A . 89 ARG CB 1 1
19 32442 1 1 89 ARG CD C -4.307 -9.721 -9.549 1.00 . A A . 89 ARG CD 1 1
19 32443 1 1 89 ARG CG C -5.384 -8.656 -9.663 1.00 . A A . 89 ARG CG 1 1
19 32444 1 1 89 ARG CZ C -2.629 -10.100 -7.777 1.00 . A A . 89 ARG CZ 1 1
19 32445 1 1 89 ARG H H -9.106 -9.253 -7.901 1.00 . A A . 89 ARG H 1 1
19 32446 1 1 89 ARG HA H -7.404 -7.010 -8.740 1.00 . A A . 89 ARG HA 1 1
19 32447 1 1 89 ARG HB2 H -6.259 -8.979 -7.760 1.00 . A A . 89 ARG HB2 1 1
19 32448 1 1 89 ARG HB3 H -6.920 -9.978 -9.043 1.00 . A A . 89 ARG HB3 1 1
19 32449 1 1 89 ARG HD2 H -4.691 -10.648 -9.948 1.00 . A A . 89 ARG HD2 1 1
19 32450 1 1 89 ARG HD3 H -3.450 -9.408 -10.126 1.00 . A A . 89 ARG HD3 1 1
19 32451 1 1 89 ARG HE H -4.601 -9.970 -7.481 1.00 . A A . 89 ARG HE 1 1
19 32452 1 1 89 ARG HG2 H -5.706 -8.595 -10.690 1.00 . A A . 89 ARG HG2 1 1
19 32453 1 1 89 ARG HG3 H -4.973 -7.706 -9.354 1.00 . A A . 89 ARG HG3 1 1
19 32454 1 1 89 ARG HH11 H -1.843 -9.893 -9.674 1.00 . A A . 89 ARG HH11 1 1
19 32455 1 1 89 ARG HH12 H -0.650 -10.175 -8.351 1.00 . A A . 89 ARG HH12 1 1
19 32456 1 1 89 ARG HH21 H -3.115 -10.340 -5.788 1.00 . A A . 89 ARG HH21 1 1
19 32457 1 1 89 ARG HH22 H -1.348 -10.447 -6.197 1.00 . A A . 89 ARG HH22 1 1
19 32458 1 1 89 ARG N N -8.787 -8.330 -7.976 1.00 . A A . 89 ARG N 1 1
19 32459 1 1 89 ARG NE N -3.893 -9.939 -8.162 1.00 . A A . 89 ARG NE 1 1
19 32460 1 1 89 ARG NH1 N -1.639 -10.055 -8.664 1.00 . A A . 89 ARG NH1 1 1
19 32461 1 1 89 ARG NH2 N -2.348 -10.309 -6.499 1.00 . A A . 89 ARG NH2 1 1
19 32462 1 1 89 ARG O O -8.211 -7.082 -11.113 1.00 . A A . 89 ARG O 1 1
19 32463 1 1 90 SER C C -10.807 -9.874 -12.109 1.00 . A A . 90 SER C 1 1
19 32464 1 1 90 SER CA C -9.366 -9.371 -12.103 1.00 . A A . 90 SER CA 1 1
19 32465 1 1 90 SER CB C -8.465 -10.345 -12.865 1.00 . A A . 90 SER CB 1 1
19 32466 1 1 90 SER H H -8.910 -9.947 -10.115 1.00 . A A . 90 SER H 1 1
19 32467 1 1 90 SER HA H -9.333 -8.412 -12.594 1.00 . A A . 90 SER HA 1 1
19 32468 1 1 90 SER HB2 H -9.042 -10.842 -13.631 1.00 . A A . 90 SER HB2 1 1
19 32469 1 1 90 SER HB3 H -7.650 -9.800 -13.320 1.00 . A A . 90 SER HB3 1 1
19 32470 1 1 90 SER HG H -7.958 -12.190 -12.417 1.00 . A A . 90 SER HG 1 1
19 32471 1 1 90 SER N N -8.851 -9.200 -10.752 1.00 . A A . 90 SER N 1 1
19 32472 1 1 90 SER O O -11.191 -10.659 -12.975 1.00 . A A . 90 SER O 1 1
19 32473 1 1 90 SER OG O -7.923 -11.325 -11.991 1.00 . A A . 90 SER OG 1 1
19 32474 1 1 91 LYS C C -13.880 -8.668 -10.638 1.00 . A A . 91 LYS C 1 1
19 32475 1 1 91 LYS CA C -12.998 -9.835 -11.072 1.00 . A A . 91 LYS CA 1 1
19 32476 1 1 91 LYS CB C -13.143 -11.014 -10.106 1.00 . A A . 91 LYS CB 1 1
19 32477 1 1 91 LYS CD C -14.091 -13.307 -9.683 1.00 . A A . 91 LYS CD 1 1
19 32478 1 1 91 LYS CE C -12.821 -14.140 -9.803 1.00 . A A . 91 LYS CE 1 1
19 32479 1 1 91 LYS CG C -14.071 -12.105 -10.615 1.00 . A A . 91 LYS CG 1 1
19 32480 1 1 91 LYS H H -11.251 -8.779 -10.499 1.00 . A A . 91 LYS H 1 1
19 32481 1 1 91 LYS HA H -13.304 -10.151 -12.057 1.00 . A A . 91 LYS HA 1 1
19 32482 1 1 91 LYS HB2 H -12.168 -11.447 -9.938 1.00 . A A . 91 LYS HB2 1 1
19 32483 1 1 91 LYS HB3 H -13.532 -10.649 -9.167 1.00 . A A . 91 LYS HB3 1 1
19 32484 1 1 91 LYS HD2 H -14.181 -12.957 -8.666 1.00 . A A . 91 LYS HD2 1 1
19 32485 1 1 91 LYS HD3 H -14.942 -13.925 -9.929 1.00 . A A . 91 LYS HD3 1 1
19 32486 1 1 91 LYS HE2 H -11.976 -13.474 -9.897 1.00 . A A . 91 LYS HE2 1 1
19 32487 1 1 91 LYS HE3 H -12.711 -14.731 -8.908 1.00 . A A . 91 LYS HE3 1 1
19 32488 1 1 91 LYS HG2 H -15.071 -11.705 -10.690 1.00 . A A . 91 LYS HG2 1 1
19 32489 1 1 91 LYS HG3 H -13.735 -12.423 -11.592 1.00 . A A . 91 LYS HG3 1 1
19 32490 1 1 91 LYS HZ1 H -11.912 -15.473 -11.135 1.00 . A A . 91 LYS HZ1 1 1
19 32491 1 1 91 LYS HZ2 H -13.124 -14.526 -11.838 1.00 . A A . 91 LYS HZ2 1 1
19 32492 1 1 91 LYS HZ3 H -13.539 -15.813 -10.829 1.00 . A A . 91 LYS HZ3 1 1
19 32493 1 1 91 LYS N N -11.604 -9.417 -11.155 1.00 . A A . 91 LYS N 1 1
19 32494 1 1 91 LYS NZ N -12.851 -15.049 -10.983 1.00 . A A . 91 LYS NZ 1 1
19 32495 1 1 91 LYS O O -14.694 -8.176 -11.419 1.00 . A A . 91 LYS O 1 1
19 32496 1 1 92 LEU C C -15.957 -7.429 -8.734 1.00 . A A . 92 LEU C 1 1
19 32497 1 1 92 LEU CA C -14.463 -7.118 -8.818 1.00 . A A . 92 LEU CA 1 1
19 32498 1 1 92 LEU CB C -14.243 -5.829 -9.630 1.00 . A A . 92 LEU CB 1 1
19 32499 1 1 92 LEU CD1 C -12.848 -4.807 -7.801 1.00 . A A . 92 LEU CD1 1 1
19 32500 1 1 92 LEU CD2 C -11.737 -5.732 -9.840 1.00 . A A . 92 LEU CD2 1 1
19 32501 1 1 92 LEU CG C -12.973 -5.030 -9.300 1.00 . A A . 92 LEU CG 1 1
19 32502 1 1 92 LEU H H -13.049 -8.697 -8.818 1.00 . A A . 92 LEU H 1 1
19 32503 1 1 92 LEU HA H -14.094 -6.960 -7.817 1.00 . A A . 92 LEU HA 1 1
19 32504 1 1 92 LEU HB2 H -14.210 -6.094 -10.676 1.00 . A A . 92 LEU HB2 1 1
19 32505 1 1 92 LEU HB3 H -15.093 -5.182 -9.473 1.00 . A A . 92 LEU HB3 1 1
19 32506 1 1 92 LEU HD11 H -12.104 -4.050 -7.611 1.00 . A A . 92 LEU HD11 1 1
19 32507 1 1 92 LEU HD12 H -12.553 -5.726 -7.323 1.00 . A A . 92 LEU HD12 1 1
19 32508 1 1 92 LEU HD13 H -13.798 -4.485 -7.403 1.00 . A A . 92 LEU HD13 1 1
19 32509 1 1 92 LEU HD21 H -11.646 -6.704 -9.380 1.00 . A A . 92 LEU HD21 1 1
19 32510 1 1 92 LEU HD22 H -10.859 -5.144 -9.615 1.00 . A A . 92 LEU HD22 1 1
19 32511 1 1 92 LEU HD23 H -11.829 -5.847 -10.909 1.00 . A A . 92 LEU HD23 1 1
19 32512 1 1 92 LEU HG H -13.037 -4.060 -9.773 1.00 . A A . 92 LEU HG 1 1
19 32513 1 1 92 LEU N N -13.707 -8.238 -9.388 1.00 . A A . 92 LEU N 1 1
19 32514 1 1 92 LEU O O -16.781 -6.521 -8.650 1.00 . A A . 92 LEU O 1 1
19 32515 1 1 93 SER C C -18.168 -9.225 -7.197 1.00 . A A . 93 SER C 1 1
19 32516 1 1 93 SER CA C -17.699 -9.137 -8.650 1.00 . A A . 93 SER CA 1 1
19 32517 1 1 93 SER CB C -17.850 -10.491 -9.346 1.00 . A A . 93 SER CB 1 1
19 32518 1 1 93 SER H H -15.603 -9.391 -8.772 1.00 . A A . 93 SER H 1 1
19 32519 1 1 93 SER HA H -18.300 -8.404 -9.167 1.00 . A A . 93 SER HA 1 1
19 32520 1 1 93 SER HB2 H -17.591 -11.282 -8.659 1.00 . A A . 93 SER HB2 1 1
19 32521 1 1 93 SER HB3 H -18.873 -10.616 -9.670 1.00 . A A . 93 SER HB3 1 1
19 32522 1 1 93 SER HG H -17.363 -10.029 -11.187 1.00 . A A . 93 SER HG 1 1
19 32523 1 1 93 SER N N -16.303 -8.710 -8.722 1.00 . A A . 93 SER N 1 1
19 32524 1 1 93 SER O O -18.856 -10.170 -6.804 1.00 . A A . 93 SER O 1 1
19 32525 1 1 93 SER OG O -16.999 -10.568 -10.478 1.00 . A A . 93 SER OG 1 1
19 32526 1 1 94 LYS C C -19.096 -7.008 -4.737 1.00 . A A . 94 LYS C 1 1
19 32527 1 1 94 LYS CA C -18.166 -8.184 -5.005 1.00 . A A . 94 LYS CA 1 1
19 32528 1 1 94 LYS CB C -16.915 -8.083 -4.127 1.00 . A A . 94 LYS CB 1 1
19 32529 1 1 94 LYS CD C -14.759 -9.206 -3.463 1.00 . A A . 94 LYS CD 1 1
19 32530 1 1 94 LYS CE C -14.715 -8.616 -2.063 1.00 . A A . 94 LYS CE 1 1
19 32531 1 1 94 LYS CG C -16.189 -9.407 -3.944 1.00 . A A . 94 LYS CG 1 1
19 32532 1 1 94 LYS H H -17.282 -7.484 -6.790 1.00 . A A . 94 LYS H 1 1
19 32533 1 1 94 LYS HA H -18.685 -9.100 -4.772 1.00 . A A . 94 LYS HA 1 1
19 32534 1 1 94 LYS HB2 H -16.231 -7.377 -4.575 1.00 . A A . 94 LYS HB2 1 1
19 32535 1 1 94 LYS HB3 H -17.204 -7.718 -3.152 1.00 . A A . 94 LYS HB3 1 1
19 32536 1 1 94 LYS HD2 H -14.254 -10.161 -3.456 1.00 . A A . 94 LYS HD2 1 1
19 32537 1 1 94 LYS HD3 H -14.254 -8.535 -4.142 1.00 . A A . 94 LYS HD3 1 1
19 32538 1 1 94 LYS HE2 H -15.345 -7.741 -2.033 1.00 . A A . 94 LYS HE2 1 1
19 32539 1 1 94 LYS HE3 H -15.089 -9.353 -1.365 1.00 . A A . 94 LYS HE3 1 1
19 32540 1 1 94 LYS HG2 H -16.720 -9.997 -3.214 1.00 . A A . 94 LYS HG2 1 1
19 32541 1 1 94 LYS HG3 H -16.171 -9.931 -4.890 1.00 . A A . 94 LYS HG3 1 1
19 32542 1 1 94 LYS HZ1 H -13.347 -7.714 -0.758 1.00 . A A . 94 LYS HZ1 1 1
19 32543 1 1 94 LYS HZ2 H -12.910 -7.614 -2.398 1.00 . A A . 94 LYS HZ2 1 1
19 32544 1 1 94 LYS HZ3 H -12.741 -9.075 -1.565 1.00 . A A . 94 LYS HZ3 1 1
19 32545 1 1 94 LYS N N -17.798 -8.227 -6.409 1.00 . A A . 94 LYS N 1 1
19 32546 1 1 94 LYS NZ N -13.335 -8.231 -1.667 1.00 . A A . 94 LYS NZ 1 1
19 32547 1 1 94 LYS O O -18.996 -5.969 -5.392 1.00 . A A . 94 LYS O 1 1
19 32548 1 1 95 PRO C C -20.305 -4.971 -2.643 1.00 . A A . 95 PRO C 1 1
19 32549 1 1 95 PRO CA C -20.969 -6.095 -3.431 1.00 . A A . 95 PRO CA 1 1
19 32550 1 1 95 PRO CB C -21.999 -6.816 -2.564 1.00 . A A . 95 PRO CB 1 1
19 32551 1 1 95 PRO CD C -20.228 -8.375 -2.968 1.00 . A A . 95 PRO CD 1 1
19 32552 1 1 95 PRO CG C -21.258 -7.955 -1.956 1.00 . A A . 95 PRO CG 1 1
19 32553 1 1 95 PRO HA H -21.449 -5.686 -4.308 1.00 . A A . 95 PRO HA 1 1
19 32554 1 1 95 PRO HB2 H -22.377 -6.131 -1.813 1.00 . A A . 95 PRO HB2 1 1
19 32555 1 1 95 PRO HB3 H -22.807 -7.169 -3.178 1.00 . A A . 95 PRO HB3 1 1
19 32556 1 1 95 PRO HD2 H -19.313 -8.667 -2.473 1.00 . A A . 95 PRO HD2 1 1
19 32557 1 1 95 PRO HD3 H -20.606 -9.186 -3.576 1.00 . A A . 95 PRO HD3 1 1
19 32558 1 1 95 PRO HG2 H -20.783 -7.632 -1.041 1.00 . A A . 95 PRO HG2 1 1
19 32559 1 1 95 PRO HG3 H -21.934 -8.773 -1.760 1.00 . A A . 95 PRO HG3 1 1
19 32560 1 1 95 PRO N N -20.023 -7.159 -3.781 1.00 . A A . 95 PRO N 1 1
19 32561 1 1 95 PRO O O -19.326 -5.197 -1.928 1.00 . A A . 95 PRO O 1 1
19 32562 1 1 96 MET C C -21.248 -2.096 -1.010 1.00 . A A . 96 MET C 1 1
19 32563 1 1 96 MET CA C -20.277 -2.621 -2.065 1.00 . A A . 96 MET CA 1 1
19 32564 1 1 96 MET CB C -19.913 -1.511 -3.054 1.00 . A A . 96 MET CB 1 1
19 32565 1 1 96 MET CE C -20.491 1.544 -3.900 1.00 . A A . 96 MET CE 1 1
19 32566 1 1 96 MET CG C -19.124 -0.369 -2.425 1.00 . A A . 96 MET CG 1 1
19 32567 1 1 96 MET H H -21.623 -3.641 -3.343 1.00 . A A . 96 MET H 1 1
19 32568 1 1 96 MET HA H -19.378 -2.954 -1.569 1.00 . A A . 96 MET HA 1 1
19 32569 1 1 96 MET HB2 H -19.323 -1.934 -3.853 1.00 . A A . 96 MET HB2 1 1
19 32570 1 1 96 MET HB3 H -20.823 -1.105 -3.465 1.00 . A A . 96 MET HB3 1 1
19 32571 1 1 96 MET HE1 H -21.051 0.740 -4.351 1.00 . A A . 96 MET HE1 1 1
19 32572 1 1 96 MET HE2 H -20.466 2.385 -4.573 1.00 . A A . 96 MET HE2 1 1
19 32573 1 1 96 MET HE3 H -20.961 1.835 -2.975 1.00 . A A . 96 MET HE3 1 1
19 32574 1 1 96 MET HG2 H -19.680 0.013 -1.583 1.00 . A A . 96 MET HG2 1 1
19 32575 1 1 96 MET HG3 H -18.173 -0.751 -2.081 1.00 . A A . 96 MET HG3 1 1
19 32576 1 1 96 MET N N -20.837 -3.764 -2.768 1.00 . A A . 96 MET N 1 1
19 32577 1 1 96 MET O O -21.094 -2.396 0.176 1.00 . A A . 96 MET O 1 1
19 32578 1 1 96 MET SD S -18.819 0.992 -3.572 1.00 . A A . 96 MET SD 1 1
19 32579 1 1 97 GLU C C -22.628 0.304 0.351 1.00 . A A . 97 GLU C 1 1
19 32580 1 1 97 GLU CA C -23.258 -0.739 -0.574 1.00 . A A . 97 GLU CA 1 1
19 32581 1 1 97 GLU CB C -23.987 -1.814 0.241 1.00 . A A . 97 GLU CB 1 1
19 32582 1 1 97 GLU CD C -25.650 -2.312 2.074 1.00 . A A . 97 GLU CD 1 1
19 32583 1 1 97 GLU CG C -24.892 -1.242 1.322 1.00 . A A . 97 GLU CG 1 1
19 32584 1 1 97 GLU H H -22.319 -1.164 -2.423 1.00 . A A . 97 GLU H 1 1
19 32585 1 1 97 GLU HA H -23.978 -0.239 -1.204 1.00 . A A . 97 GLU HA 1 1
19 32586 1 1 97 GLU HB2 H -24.593 -2.410 -0.428 1.00 . A A . 97 GLU HB2 1 1
19 32587 1 1 97 GLU HB3 H -23.256 -2.451 0.712 1.00 . A A . 97 GLU HB3 1 1
19 32588 1 1 97 GLU HG2 H -24.286 -0.694 2.027 1.00 . A A . 97 GLU HG2 1 1
19 32589 1 1 97 GLU HG3 H -25.603 -0.572 0.861 1.00 . A A . 97 GLU HG3 1 1
19 32590 1 1 97 GLU N N -22.252 -1.333 -1.458 1.00 . A A . 97 GLU N 1 1
19 32591 1 1 97 GLU O O -21.837 -0.024 1.238 1.00 . A A . 97 GLU O 1 1
19 32592 1 1 97 GLU OE1 O -25.023 -3.036 2.879 1.00 . A A . 97 GLU OE1 1 1
19 32593 1 1 97 GLU OE2 O -26.873 -2.438 1.860 1.00 . A A . 97 GLU OE2 1 1
19 32594 1 1 98 THR C C -23.357 3.858 0.889 1.00 . A A . 98 THR C 1 1
19 32595 1 1 98 THR CA C -22.442 2.638 0.949 1.00 . A A . 98 THR CA 1 1
19 32596 1 1 98 THR CB C -21.012 3.026 0.500 1.00 . A A . 98 THR CB 1 1
19 32597 1 1 98 THR CG2 C -21.027 3.724 -0.855 1.00 . A A . 98 THR CG2 1 1
19 32598 1 1 98 THR H H -23.605 1.772 -0.587 1.00 . A A . 98 THR H 1 1
19 32599 1 1 98 THR HA H -22.392 2.287 1.970 1.00 . A A . 98 THR HA 1 1
19 32600 1 1 98 THR HB H -20.426 2.119 0.412 1.00 . A A . 98 THR HB 1 1
19 32601 1 1 98 THR HG1 H -19.448 3.890 1.343 1.00 . A A . 98 THR HG1 1 1
19 32602 1 1 98 THR HG21 H -21.508 4.687 -0.761 1.00 . A A . 98 THR HG21 1 1
19 32603 1 1 98 THR HG22 H -21.574 3.120 -1.566 1.00 . A A . 98 THR HG22 1 1
19 32604 1 1 98 THR HG23 H -20.014 3.861 -1.204 1.00 . A A . 98 THR HG23 1 1
19 32605 1 1 98 THR N N -22.973 1.561 0.136 1.00 . A A . 98 THR N 1 1
19 32606 1 1 98 THR O O -24.404 3.822 0.238 1.00 . A A . 98 THR O 1 1
19 32607 1 1 98 THR OG1 O -20.404 3.880 1.478 1.00 . A A . 98 THR OG1 1 1
19 32608 1 1 99 LEU C C -25.147 5.939 2.042 1.00 . A A . 99 LEU C 1 1
19 32609 1 1 99 LEU CA C -23.701 6.177 1.621 1.00 . A A . 99 LEU CA 1 1
19 32610 1 1 99 LEU CB C -23.648 6.886 0.265 1.00 . A A . 99 LEU CB 1 1
19 32611 1 1 99 LEU CD1 C -22.292 8.014 -1.517 1.00 . A A . 99 LEU CD1 1 1
19 32612 1 1 99 LEU CD2 C -21.997 8.675 0.876 1.00 . A A . 99 LEU CD2 1 1
19 32613 1 1 99 LEU CG C -22.301 7.528 -0.078 1.00 . A A . 99 LEU CG 1 1
19 32614 1 1 99 LEU H H -22.089 4.873 2.050 1.00 . A A . 99 LEU H 1 1
19 32615 1 1 99 LEU HA H -23.231 6.811 2.361 1.00 . A A . 99 LEU HA 1 1
19 32616 1 1 99 LEU HB2 H -23.885 6.165 -0.505 1.00 . A A . 99 LEU HB2 1 1
19 32617 1 1 99 LEU HB3 H -24.401 7.659 0.255 1.00 . A A . 99 LEU HB3 1 1
19 32618 1 1 99 LEU HD11 H -22.334 7.166 -2.185 1.00 . A A . 99 LEU HD11 1 1
19 32619 1 1 99 LEU HD12 H -21.387 8.575 -1.702 1.00 . A A . 99 LEU HD12 1 1
19 32620 1 1 99 LEU HD13 H -23.150 8.648 -1.689 1.00 . A A . 99 LEU HD13 1 1
19 32621 1 1 99 LEU HD21 H -21.752 8.279 1.851 1.00 . A A . 99 LEU HD21 1 1
19 32622 1 1 99 LEU HD22 H -22.863 9.315 0.954 1.00 . A A . 99 LEU HD22 1 1
19 32623 1 1 99 LEU HD23 H -21.161 9.246 0.499 1.00 . A A . 99 LEU HD23 1 1
19 32624 1 1 99 LEU HG H -21.522 6.789 0.031 1.00 . A A . 99 LEU HG 1 1
19 32625 1 1 99 LEU N N -22.947 4.927 1.574 1.00 . A A . 99 LEU N 1 1
19 32626 1 1 99 LEU O O -26.079 6.232 1.295 1.00 . A A . 99 LEU O 1 1
19 32627 1 1 100 ILE C C -26.797 5.716 5.163 1.00 . A A . 100 ILE C 1 1
19 32628 1 1 100 ILE CA C -26.649 5.110 3.770 1.00 . A A . 100 ILE CA 1 1
19 32629 1 1 100 ILE CB C -26.929 3.593 3.837 1.00 . A A . 100 ILE CB 1 1
19 32630 1 1 100 ILE CD1 C -25.922 1.351 4.520 1.00 . A A . 100 ILE CD1 1 1
19 32631 1 1 100 ILE CG1 C -25.685 2.831 4.318 1.00 . A A . 100 ILE CG1 1 1
19 32632 1 1 100 ILE CG2 C -27.392 3.082 2.478 1.00 . A A . 100 ILE CG2 1 1
19 32633 1 1 100 ILE H H -24.539 5.164 3.778 1.00 . A A . 100 ILE H 1 1
19 32634 1 1 100 ILE HA H -27.378 5.562 3.110 1.00 . A A . 100 ILE HA 1 1
19 32635 1 1 100 ILE HB H -27.732 3.432 4.543 1.00 . A A . 100 ILE HB 1 1
19 32636 1 1 100 ILE HD11 H -24.996 0.873 4.803 1.00 . A A . 100 ILE HD11 1 1
19 32637 1 1 100 ILE HD12 H -26.285 0.917 3.601 1.00 . A A . 100 ILE HD12 1 1
19 32638 1 1 100 ILE HD13 H -26.654 1.207 5.301 1.00 . A A . 100 ILE HD13 1 1
19 32639 1 1 100 ILE HG12 H -24.896 2.945 3.591 1.00 . A A . 100 ILE HG12 1 1
19 32640 1 1 100 ILE HG13 H -25.361 3.247 5.262 1.00 . A A . 100 ILE HG13 1 1
19 32641 1 1 100 ILE HG21 H -26.627 3.271 1.740 1.00 . A A . 100 ILE HG21 1 1
19 32642 1 1 100 ILE HG22 H -28.301 3.592 2.191 1.00 . A A . 100 ILE HG22 1 1
19 32643 1 1 100 ILE HG23 H -27.582 2.020 2.536 1.00 . A A . 100 ILE HG23 1 1
19 32644 1 1 100 ILE N N -25.323 5.390 3.238 1.00 . A A . 100 ILE N 1 1
19 32645 1 1 100 ILE O O -27.400 5.124 6.058 1.00 . A A . 100 ILE O 1 1
19 32646 1 1 101 THR C C -26.255 9.104 6.402 1.00 . A A . 101 THR C 1 1
19 32647 1 1 101 THR CA C -26.291 7.594 6.617 1.00 . A A . 101 THR CA 1 1
19 32648 1 1 101 THR CB C -25.114 7.174 7.524 1.00 . A A . 101 THR CB 1 1
19 32649 1 1 101 THR CG2 C -25.349 7.605 8.963 1.00 . A A . 101 THR CG2 1 1
19 32650 1 1 101 THR H H -25.791 7.337 4.581 1.00 . A A . 101 THR H 1 1
19 32651 1 1 101 THR HA H -27.216 7.325 7.106 1.00 . A A . 101 THR HA 1 1
19 32652 1 1 101 THR HB H -24.212 7.648 7.163 1.00 . A A . 101 THR HB 1 1
19 32653 1 1 101 THR HG1 H -25.786 5.337 7.229 1.00 . A A . 101 THR HG1 1 1
19 32654 1 1 101 THR HG21 H -24.445 7.466 9.534 1.00 . A A . 101 THR HG21 1 1
19 32655 1 1 101 THR HG22 H -26.141 7.008 9.392 1.00 . A A . 101 THR HG22 1 1
19 32656 1 1 101 THR HG23 H -25.633 8.646 8.985 1.00 . A A . 101 THR HG23 1 1
19 32657 1 1 101 THR N N -26.239 6.901 5.339 1.00 . A A . 101 THR N 1 1
19 32658 1 1 101 THR O O -25.414 9.609 5.657 1.00 . A A . 101 THR O 1 1
19 32659 1 1 101 THR OG1 O -24.946 5.750 7.478 1.00 . A A . 101 THR OG1 1 1
19 32660 1 1 102 THR C C -26.152 11.952 7.749 1.00 . A A . 102 THR C 1 1
19 32661 1 1 102 THR CA C -27.243 11.268 6.928 1.00 . A A . 102 THR CA 1 1
19 32662 1 1 102 THR CB C -28.623 11.787 7.375 1.00 . A A . 102 THR CB 1 1
19 32663 1 1 102 THR CG2 C -28.922 13.144 6.750 1.00 . A A . 102 THR CG2 1 1
19 32664 1 1 102 THR H H -27.813 9.360 7.631 1.00 . A A . 102 THR H 1 1
19 32665 1 1 102 THR HA H -27.108 11.522 5.888 1.00 . A A . 102 THR HA 1 1
19 32666 1 1 102 THR HB H -28.625 11.894 8.451 1.00 . A A . 102 THR HB 1 1
19 32667 1 1 102 THR HG1 H -30.365 10.887 7.627 1.00 . A A . 102 THR HG1 1 1
19 32668 1 1 102 THR HG21 H -28.177 13.860 7.066 1.00 . A A . 102 THR HG21 1 1
19 32669 1 1 102 THR HG22 H -29.900 13.480 7.066 1.00 . A A . 102 THR HG22 1 1
19 32670 1 1 102 THR HG23 H -28.902 13.055 5.675 1.00 . A A . 102 THR HG23 1 1
19 32671 1 1 102 THR N N -27.169 9.819 7.050 1.00 . A A . 102 THR N 1 1
19 32672 1 1 102 THR O O -26.418 12.529 8.804 1.00 . A A . 102 THR O 1 1
19 32673 1 1 102 THR OG1 O -29.638 10.846 6.994 1.00 . A A . 102 THR OG1 1 1
19 32674 1 1 103 VAL C C -23.655 13.975 7.540 1.00 . A A . 103 VAL C 1 1
19 32675 1 1 103 VAL CA C -23.788 12.501 7.929 1.00 . A A . 103 VAL CA 1 1
19 32676 1 1 103 VAL CB C -22.471 11.760 7.606 1.00 . A A . 103 VAL CB 1 1
19 32677 1 1 103 VAL CG1 C -22.433 10.408 8.306 1.00 . A A . 103 VAL CG1 1 1
19 32678 1 1 103 VAL CG2 C -22.295 11.590 6.102 1.00 . A A . 103 VAL CG2 1 1
19 32679 1 1 103 VAL H H -24.776 11.409 6.408 1.00 . A A . 103 VAL H 1 1
19 32680 1 1 103 VAL HA H -23.961 12.435 8.995 1.00 . A A . 103 VAL HA 1 1
19 32681 1 1 103 VAL HB H -21.647 12.354 7.978 1.00 . A A . 103 VAL HB 1 1
19 32682 1 1 103 VAL HG11 H -23.328 9.853 8.064 1.00 . A A . 103 VAL HG11 1 1
19 32683 1 1 103 VAL HG12 H -22.380 10.558 9.374 1.00 . A A . 103 VAL HG12 1 1
19 32684 1 1 103 VAL HG13 H -21.566 9.856 7.976 1.00 . A A . 103 VAL HG13 1 1
19 32685 1 1 103 VAL HG21 H -21.364 11.079 5.904 1.00 . A A . 103 VAL HG21 1 1
19 32686 1 1 103 VAL HG22 H -22.278 12.563 5.630 1.00 . A A . 103 VAL HG22 1 1
19 32687 1 1 103 VAL HG23 H -23.116 11.013 5.706 1.00 . A A . 103 VAL HG23 1 1
19 32688 1 1 103 VAL N N -24.924 11.887 7.254 1.00 . A A . 103 VAL N 1 1
19 32689 1 1 103 VAL O O -22.550 14.496 7.385 1.00 . A A . 103 VAL O 1 1
19 32690 1 1 104 ASP C C -24.756 16.925 8.255 1.00 . A A . 104 ASP C 1 1
19 32691 1 1 104 ASP CA C -24.816 16.048 7.018 1.00 . A A . 104 ASP CA 1 1
19 32692 1 1 104 ASP CB C -26.083 16.365 6.222 1.00 . A A . 104 ASP CB 1 1
19 32693 1 1 104 ASP CG C -25.794 16.652 4.763 1.00 . A A . 104 ASP CG 1 1
19 32694 1 1 104 ASP H H -25.637 14.180 7.562 1.00 . A A . 104 ASP H 1 1
19 32695 1 1 104 ASP HA H -23.953 16.248 6.401 1.00 . A A . 104 ASP HA 1 1
19 32696 1 1 104 ASP HB2 H -26.752 15.520 6.277 1.00 . A A . 104 ASP HB2 1 1
19 32697 1 1 104 ASP HB3 H -26.564 17.230 6.654 1.00 . A A . 104 ASP HB3 1 1
19 32698 1 1 104 ASP N N -24.791 14.641 7.394 1.00 . A A . 104 ASP N 1 1
19 32699 1 1 104 ASP O O -23.874 17.807 8.319 1.00 . A A . 104 ASP O 1 1
19 32700 1 1 104 ASP OXT O -25.587 16.721 9.164 1.00 . A A . 104 ASP OXT 1 1
19 32701 1 1 104 ASP OD1 O -25.457 17.806 4.426 1.00 . A A . 104 ASP OD1 1 1
19 32702 1 1 104 ASP OD2 O -25.905 15.722 3.936 1.00 . A A . 104 ASP OD2 1 1
19 32703 2 2 1 HEM C1A C 11.641 9.673 -3.697 1.00 . B A . 400 HEM C1A 1 1
19 32704 2 2 1 HEM C1B C 10.430 5.755 -2.538 1.00 . B A . 400 HEM C1B 1 1
19 32705 2 2 1 HEM C1C C 6.362 6.822 -3.195 1.00 . B A . 400 HEM C1C 1 1
19 32706 2 2 1 HEM C1D C 7.559 10.754 -4.317 1.00 . B A . 400 HEM C1D 1 1
19 32707 2 2 1 HEM C2A C 13.066 9.474 -3.556 1.00 . B A . 400 HEM C2A 1 1
19 32708 2 2 1 HEM C2B C 10.198 4.387 -2.142 1.00 . B A . 400 HEM C2B 1 1
19 32709 2 2 1 HEM C2C C 4.947 7.003 -3.364 1.00 . B A . 400 HEM C2C 1 1
19 32710 2 2 1 HEM C2D C 7.790 12.116 -4.733 1.00 . B A . 400 HEM C2D 1 1
19 32711 2 2 1 HEM C3A C 13.235 8.196 -3.140 1.00 . B A . 400 HEM C3A 1 1
19 32712 2 2 1 HEM C3B C 8.859 4.196 -2.191 1.00 . B A . 400 HEM C3B 1 1
19 32713 2 2 1 HEM C3C C 4.764 8.285 -3.753 1.00 . B A . 400 HEM C3C 1 1
19 32714 2 2 1 HEM C3D C 9.131 12.306 -4.704 1.00 . B A . 400 HEM C3D 1 1
19 32715 2 2 1 HEM C4A C 11.917 7.624 -3.025 1.00 . B A . 400 HEM C4A 1 1
19 32716 2 2 1 HEM C4B C 8.283 5.446 -2.613 1.00 . B A . 400 HEM C4B 1 1
19 32717 2 2 1 HEM C4C C 6.076 8.877 -3.833 1.00 . B A . 400 HEM C4C 1 1
19 32718 2 2 1 HEM C4D C 9.712 11.057 -4.270 1.00 . B A . 400 HEM C4D 1 1
19 32719 2 2 1 HEM CAA C 14.139 10.474 -3.835 1.00 . B A . 400 HEM CAA 1 1
19 32720 2 2 1 HEM CAB C 8.178 3.029 -1.909 1.00 . B A . 400 HEM CAB 1 1
19 32721 2 2 1 HEM CAC C 3.558 8.915 -3.997 1.00 . B A . 400 HEM CAC 1 1
19 32722 2 2 1 HEM CAD C 9.864 13.559 -5.052 1.00 . B A . 400 HEM CAD 1 1
19 32723 2 2 1 HEM CBA C 14.407 10.638 -5.333 1.00 . B A . 400 HEM CBA 1 1
19 32724 2 2 1 HEM CBB C 7.007 2.916 -0.934 1.00 . B A . 400 HEM CBB 1 1
19 32725 2 2 1 HEM CBC C 2.282 8.694 -3.178 1.00 . B A . 400 HEM CBC 1 1
19 32726 2 2 1 HEM CBD C 10.393 13.544 -6.487 1.00 . B A . 400 HEM CBD 1 1
19 32727 2 2 1 HEM CGA C 15.701 9.919 -5.701 1.00 . B A . 400 HEM CGA 1 1
19 32728 2 2 1 HEM CGD C 11.803 14.128 -6.514 1.00 . B A . 400 HEM CGD 1 1
19 32729 2 2 1 HEM CHA C 11.063 10.848 -4.113 1.00 . B A . 400 HEM CHA 1 1
19 32730 2 2 1 HEM CHB C 11.672 6.333 -2.633 1.00 . B A . 400 HEM CHB 1 1
19 32731 2 2 1 HEM CHC C 6.941 5.650 -2.787 1.00 . B A . 400 HEM CHC 1 1
19 32732 2 2 1 HEM CHD C 6.316 10.174 -4.220 1.00 . B A . 400 HEM CHD 1 1
19 32733 2 2 1 HEM CMA C 14.531 7.500 -2.888 1.00 . B A . 400 HEM CMA 1 1
19 32734 2 2 1 HEM CMB C 11.227 3.376 -1.758 1.00 . B A . 400 HEM CMB 1 1
19 32735 2 2 1 HEM CMC C 3.896 5.964 -3.171 1.00 . B A . 400 HEM CMC 1 1
19 32736 2 2 1 HEM CMD C 6.754 13.123 -5.114 1.00 . B A . 400 HEM CMD 1 1
19 32737 2 2 1 HEM FE FE 8.995 8.263 -3.399 1.00 . B A . 400 HEM FE 1 1
19 32738 2 2 1 HEM HAA H 15.049 10.156 -3.352 1.00 . B A . 400 HEM HAA 1 1
19 32739 2 2 1 HEM HAAA H 13.841 11.429 -3.427 1.00 . B A . 400 HEM HAAA 1 1
19 32740 2 2 1 HEM HAB H 8.418 2.085 -2.371 1.00 . B A . 400 HEM HAB 1 1
19 32741 2 2 1 HEM HAC H 3.421 9.633 -4.790 1.00 . B A . 400 HEM HAC 1 1
19 32742 2 2 1 HEM HAD H 9.196 14.400 -4.935 1.00 . B A . 400 HEM HAD 1 1
19 32743 2 2 1 HEM HADA H 10.696 13.677 -4.377 1.00 . B A . 400 HEM HADA 1 1
19 32744 2 2 1 HEM HBA H 14.500 11.687 -5.568 1.00 . B A . 400 HEM HBA 1 1
19 32745 2 2 1 HEM HBAA H 13.587 10.215 -5.895 1.00 . B A . 400 HEM HBAA 1 1
19 32746 2 2 1 HEM HBB H 6.706 3.815 -0.418 1.00 . B A . 400 HEM HBB 1 1
19 32747 2 2 1 HEM HBBA H 6.558 1.941 -0.816 1.00 . B A . 400 HEM HBBA 1 1
19 32748 2 2 1 HEM HBC H 2.338 7.998 -2.355 1.00 . B A . 400 HEM HBC 1 1
19 32749 2 2 1 HEM HBCA H 1.408 9.256 -3.467 1.00 . B A . 400 HEM HBCA 1 1
19 32750 2 2 1 HEM HBD H 9.745 14.138 -7.117 1.00 . B A . 400 HEM HBD 1 1
19 32751 2 2 1 HEM HBDA H 10.417 12.530 -6.854 1.00 . B A . 400 HEM HBDA 1 1
19 32752 2 2 1 HEM HHA H 11.730 11.678 -4.346 1.00 . B A . 400 HEM HHA 1 1
19 32753 2 2 1 HEM HHB H 12.533 5.716 -2.380 1.00 . B A . 400 HEM HHB 1 1
19 32754 2 2 1 HEM HHC H 6.280 4.807 -2.590 1.00 . B A . 400 HEM HHC 1 1
19 32755 2 2 1 HEM HHD H 5.453 10.788 -4.472 1.00 . B A . 400 HEM HHD 1 1
19 32756 2 2 1 HEM HMA H 14.594 6.626 -3.520 1.00 . B A . 400 HEM HMA 1 1
19 32757 2 2 1 HEM HMAA H 14.583 7.198 -1.855 1.00 . B A . 400 HEM HMAA 1 1
19 32758 2 2 1 HEM HMAB H 15.351 8.168 -3.107 1.00 . B A . 400 HEM HMAB 1 1
19 32759 2 2 1 HEM HMB H 11.276 2.607 -2.512 1.00 . B A . 400 HEM HMB 1 1
19 32760 2 2 1 HEM HMBA H 10.958 2.940 -0.803 1.00 . B A . 400 HEM HMBA 1 1
19 32761 2 2 1 HEM HMBB H 12.191 3.851 -1.682 1.00 . B A . 400 HEM HMBB 1 1
19 32762 2 2 1 HEM HMC H 2.941 6.354 -3.478 1.00 . B A . 400 HEM HMC 1 1
19 32763 2 2 1 HEM HMCA H 3.859 5.685 -2.126 1.00 . B A . 400 HEM HMCA 1 1
19 32764 2 2 1 HEM HMCB H 4.130 5.100 -3.770 1.00 . B A . 400 HEM HMCB 1 1
19 32765 2 2 1 HEM HMD H 6.357 13.591 -4.226 1.00 . B A . 400 HEM HMD 1 1
19 32766 2 2 1 HEM HMDA H 5.958 12.630 -5.655 1.00 . B A . 400 HEM HMDA 1 1
19 32767 2 2 1 HEM HMDB H 7.198 13.881 -5.738 1.00 . B A . 400 HEM HMDB 1 1
19 32768 2 2 1 HEM NA N 10.938 8.535 -3.364 1.00 . B A . 400 HEM NA 1 1
19 32769 2 2 1 HEM NB N 9.247 6.405 -2.821 1.00 . B A . 400 HEM NB 1 1
19 32770 2 2 1 HEM NC N 7.058 7.974 -3.482 1.00 . B A . 400 HEM NC 1 1
19 32771 2 2 1 HEM ND N 8.745 10.106 -4.031 1.00 . B A . 400 HEM ND 1 1
19 32772 2 2 1 HEM O1A O 16.784 10.434 -5.349 1.00 . B A . 400 HEM O1A 1 1
19 32773 2 2 1 HEM O1D O 11.952 15.335 -6.241 1.00 . B A . 400 HEM O1D 1 1
19 32774 2 2 1 HEM O2A O 15.629 8.857 -6.350 1.00 . B A . 400 HEM O2A 1 1
19 32775 2 2 1 HEM O2D O 12.753 13.375 -6.808 1.00 . B A . 400 HEM O2D 1 1
20 32776 1 1 1 MET C C 18.032 -12.992 18.098 1.00 . A A . 1 MET C 1 1
20 32777 1 1 1 MET CA C 19.174 -13.951 18.416 1.00 . A A . 1 MET CA 1 1
20 32778 1 1 1 MET CB C 20.482 -13.173 18.574 1.00 . A A . 1 MET CB 1 1
20 32779 1 1 1 MET CE C 21.978 -14.688 22.159 1.00 . A A . 1 MET CE 1 1
20 32780 1 1 1 MET CG C 21.067 -13.252 19.973 1.00 . A A . 1 MET CG 1 1
20 32781 1 1 1 MET H1 H 18.468 -15.608 17.380 1.00 . A A . 1 MET H1 1 1
20 32782 1 1 1 MET H2 H 20.153 -15.554 17.516 1.00 . A A . 1 MET H2 1 1
20 32783 1 1 1 MET H3 H 19.355 -14.531 16.427 1.00 . A A . 1 MET H3 1 1
20 32784 1 1 1 MET HA H 18.952 -14.453 19.349 1.00 . A A . 1 MET HA 1 1
20 32785 1 1 1 MET HB2 H 21.210 -13.565 17.879 1.00 . A A . 1 MET HB2 1 1
20 32786 1 1 1 MET HB3 H 20.298 -12.134 18.342 1.00 . A A . 1 MET HB3 1 1
20 32787 1 1 1 MET HE1 H 22.358 -15.619 22.553 1.00 . A A . 1 MET HE1 1 1
20 32788 1 1 1 MET HE2 H 21.172 -14.334 22.783 1.00 . A A . 1 MET HE2 1 1
20 32789 1 1 1 MET HE3 H 22.769 -13.955 22.143 1.00 . A A . 1 MET HE3 1 1
20 32790 1 1 1 MET HG2 H 22.002 -12.709 19.990 1.00 . A A . 1 MET HG2 1 1
20 32791 1 1 1 MET HG3 H 20.374 -12.798 20.665 1.00 . A A . 1 MET HG3 1 1
20 32792 1 1 1 MET N N 19.298 -14.982 17.362 1.00 . A A . 1 MET N 1 1
20 32793 1 1 1 MET O O 16.921 -13.149 18.606 1.00 . A A . 1 MET O 1 1
20 32794 1 1 1 MET SD S 21.375 -14.950 20.495 1.00 . A A . 1 MET SD 1 1
20 32795 1 1 2 ALA C C 17.457 -10.599 15.421 1.00 . A A . 2 ALA C 1 1
20 32796 1 1 2 ALA CA C 17.283 -11.031 16.869 1.00 . A A . 2 ALA CA 1 1
20 32797 1 1 2 ALA CB C 17.350 -9.827 17.801 1.00 . A A . 2 ALA CB 1 1
20 32798 1 1 2 ALA H H 19.191 -11.951 16.834 1.00 . A A . 2 ALA H 1 1
20 32799 1 1 2 ALA HA H 16.312 -11.494 16.982 1.00 . A A . 2 ALA HA 1 1
20 32800 1 1 2 ALA HB1 H 17.293 -10.162 18.826 1.00 . A A . 2 ALA HB1 1 1
20 32801 1 1 2 ALA HB2 H 16.526 -9.162 17.592 1.00 . A A . 2 ALA HB2 1 1
20 32802 1 1 2 ALA HB3 H 18.283 -9.303 17.646 1.00 . A A . 2 ALA HB3 1 1
20 32803 1 1 2 ALA N N 18.295 -12.012 17.238 1.00 . A A . 2 ALA N 1 1
20 32804 1 1 2 ALA O O 17.476 -9.407 15.113 1.00 . A A . 2 ALA O 1 1
20 32805 1 1 3 ALA C C 17.246 -12.469 12.287 1.00 . A A . 3 ALA C 1 1
20 32806 1 1 3 ALA CA C 17.761 -11.302 13.116 1.00 . A A . 3 ALA CA 1 1
20 32807 1 1 3 ALA CB C 19.223 -11.021 12.794 1.00 . A A . 3 ALA CB 1 1
20 32808 1 1 3 ALA H H 17.579 -12.508 14.846 1.00 . A A . 3 ALA H 1 1
20 32809 1 1 3 ALA HA H 17.187 -10.421 12.877 1.00 . A A . 3 ALA HA 1 1
20 32810 1 1 3 ALA HB1 H 19.586 -10.229 13.431 1.00 . A A . 3 ALA HB1 1 1
20 32811 1 1 3 ALA HB2 H 19.312 -10.719 11.761 1.00 . A A . 3 ALA HB2 1 1
20 32812 1 1 3 ALA HB3 H 19.809 -11.914 12.957 1.00 . A A . 3 ALA HB3 1 1
20 32813 1 1 3 ALA N N 17.594 -11.574 14.537 1.00 . A A . 3 ALA N 1 1
20 32814 1 1 3 ALA O O 17.759 -13.585 12.384 1.00 . A A . 3 ALA O 1 1
20 32815 1 1 4 GLN C C 15.371 -12.722 9.246 1.00 . A A . 4 GLN C 1 1
20 32816 1 1 4 GLN CA C 15.656 -13.262 10.646 1.00 . A A . 4 GLN CA 1 1
20 32817 1 1 4 GLN CB C 14.370 -13.827 11.273 1.00 . A A . 4 GLN CB 1 1
20 32818 1 1 4 GLN CD C 12.878 -12.096 12.378 1.00 . A A . 4 GLN CD 1 1
20 32819 1 1 4 GLN CG C 13.156 -12.921 11.135 1.00 . A A . 4 GLN CG 1 1
20 32820 1 1 4 GLN H H 15.853 -11.314 11.442 1.00 . A A . 4 GLN H 1 1
20 32821 1 1 4 GLN HA H 16.385 -14.054 10.572 1.00 . A A . 4 GLN HA 1 1
20 32822 1 1 4 GLN HB2 H 14.141 -14.772 10.800 1.00 . A A . 4 GLN HB2 1 1
20 32823 1 1 4 GLN HB3 H 14.545 -13.998 12.326 1.00 . A A . 4 GLN HB3 1 1
20 32824 1 1 4 GLN HE21 H 10.930 -12.090 11.970 1.00 . A A . 4 GLN HE21 1 1
20 32825 1 1 4 GLN HE22 H 11.411 -11.232 13.394 1.00 . A A . 4 GLN HE22 1 1
20 32826 1 1 4 GLN HG2 H 13.328 -12.244 10.310 1.00 . A A . 4 GLN HG2 1 1
20 32827 1 1 4 GLN HG3 H 12.292 -13.532 10.919 1.00 . A A . 4 GLN HG3 1 1
20 32828 1 1 4 GLN N N 16.226 -12.220 11.482 1.00 . A A . 4 GLN N 1 1
20 32829 1 1 4 GLN NE2 N 11.615 -11.778 12.607 1.00 . A A . 4 GLN NE2 1 1
20 32830 1 1 4 GLN O O 15.130 -11.525 9.069 1.00 . A A . 4 GLN O 1 1
20 32831 1 1 4 GLN OE1 O 13.788 -11.755 13.135 1.00 . A A . 4 GLN OE1 1 1
20 32832 1 1 5 SER C C 14.034 -14.085 6.301 1.00 . A A . 5 SER C 1 1
20 32833 1 1 5 SER CA C 15.155 -13.224 6.877 1.00 . A A . 5 SER CA 1 1
20 32834 1 1 5 SER CB C 16.426 -13.369 6.039 1.00 . A A . 5 SER CB 1 1
20 32835 1 1 5 SER H H 15.632 -14.539 8.460 1.00 . A A . 5 SER H 1 1
20 32836 1 1 5 SER HA H 14.842 -12.191 6.871 1.00 . A A . 5 SER HA 1 1
20 32837 1 1 5 SER HB2 H 16.583 -14.413 5.806 1.00 . A A . 5 SER HB2 1 1
20 32838 1 1 5 SER HB3 H 16.318 -12.806 5.124 1.00 . A A . 5 SER HB3 1 1
20 32839 1 1 5 SER HG H 18.031 -13.628 7.135 1.00 . A A . 5 SER HG 1 1
20 32840 1 1 5 SER N N 15.415 -13.603 8.258 1.00 . A A . 5 SER N 1 1
20 32841 1 1 5 SER O O 14.280 -15.038 5.558 1.00 . A A . 5 SER O 1 1
20 32842 1 1 5 SER OG O 17.558 -12.882 6.745 1.00 . A A . 5 SER OG 1 1
20 32843 1 1 6 ASP C C 10.658 -13.569 5.519 1.00 . A A . 6 ASP C 1 1
20 32844 1 1 6 ASP CA C 11.642 -14.498 6.207 1.00 . A A . 6 ASP CA 1 1
20 32845 1 1 6 ASP CB C 10.950 -15.211 7.372 1.00 . A A . 6 ASP CB 1 1
20 32846 1 1 6 ASP CG C 11.448 -16.624 7.567 1.00 . A A . 6 ASP CG 1 1
20 32847 1 1 6 ASP H H 12.673 -12.992 7.272 1.00 . A A . 6 ASP H 1 1
20 32848 1 1 6 ASP HA H 11.980 -15.237 5.495 1.00 . A A . 6 ASP HA 1 1
20 32849 1 1 6 ASP HB2 H 11.130 -14.658 8.282 1.00 . A A . 6 ASP HB2 1 1
20 32850 1 1 6 ASP HB3 H 9.887 -15.248 7.182 1.00 . A A . 6 ASP HB3 1 1
20 32851 1 1 6 ASP N N 12.804 -13.757 6.673 1.00 . A A . 6 ASP N 1 1
20 32852 1 1 6 ASP O O 9.960 -12.794 6.172 1.00 . A A . 6 ASP O 1 1
20 32853 1 1 6 ASP OD1 O 12.457 -16.814 8.276 1.00 . A A . 6 ASP OD1 1 1
20 32854 1 1 6 ASP OD2 O 10.829 -17.560 7.016 1.00 . A A . 6 ASP OD2 1 1
20 32855 1 1 7 LYS C C 8.547 -13.658 2.921 1.00 . A A . 7 LYS C 1 1
20 32856 1 1 7 LYS CA C 9.710 -12.811 3.417 1.00 . A A . 7 LYS CA 1 1
20 32857 1 1 7 LYS CB C 10.438 -12.164 2.236 1.00 . A A . 7 LYS CB 1 1
20 32858 1 1 7 LYS CD C 10.910 -9.969 3.394 1.00 . A A . 7 LYS CD 1 1
20 32859 1 1 7 LYS CE C 11.934 -8.855 3.555 1.00 . A A . 7 LYS CE 1 1
20 32860 1 1 7 LYS CG C 11.503 -11.155 2.645 1.00 . A A . 7 LYS CG 1 1
20 32861 1 1 7 LYS H H 11.200 -14.281 3.736 1.00 . A A . 7 LYS H 1 1
20 32862 1 1 7 LYS HA H 9.325 -12.038 4.066 1.00 . A A . 7 LYS HA 1 1
20 32863 1 1 7 LYS HB2 H 10.914 -12.939 1.656 1.00 . A A . 7 LYS HB2 1 1
20 32864 1 1 7 LYS HB3 H 9.711 -11.659 1.616 1.00 . A A . 7 LYS HB3 1 1
20 32865 1 1 7 LYS HD2 H 10.063 -9.590 2.842 1.00 . A A . 7 LYS HD2 1 1
20 32866 1 1 7 LYS HD3 H 10.589 -10.298 4.372 1.00 . A A . 7 LYS HD3 1 1
20 32867 1 1 7 LYS HE2 H 12.846 -9.277 3.949 1.00 . A A . 7 LYS HE2 1 1
20 32868 1 1 7 LYS HE3 H 12.132 -8.426 2.584 1.00 . A A . 7 LYS HE3 1 1
20 32869 1 1 7 LYS HG2 H 12.221 -11.648 3.284 1.00 . A A . 7 LYS HG2 1 1
20 32870 1 1 7 LYS HG3 H 12.003 -10.796 1.756 1.00 . A A . 7 LYS HG3 1 1
20 32871 1 1 7 LYS HZ1 H 11.449 -8.125 5.451 1.00 . A A . 7 LYS HZ1 1 1
20 32872 1 1 7 LYS HZ2 H 10.509 -7.472 4.207 1.00 . A A . 7 LYS HZ2 1 1
20 32873 1 1 7 LYS HZ3 H 12.109 -6.959 4.415 1.00 . A A . 7 LYS HZ3 1 1
20 32874 1 1 7 LYS N N 10.617 -13.639 4.198 1.00 . A A . 7 LYS N 1 1
20 32875 1 1 7 LYS NZ N 11.465 -7.781 4.471 1.00 . A A . 7 LYS NZ 1 1
20 32876 1 1 7 LYS O O 8.746 -14.633 2.197 1.00 . A A . 7 LYS O 1 1
20 32877 1 1 8 ASP C C 5.163 -13.115 2.215 1.00 . A A . 8 ASP C 1 1
20 32878 1 1 8 ASP CA C 6.147 -14.032 2.931 1.00 . A A . 8 ASP CA 1 1
20 32879 1 1 8 ASP CB C 5.481 -14.658 4.163 1.00 . A A . 8 ASP CB 1 1
20 32880 1 1 8 ASP CG C 4.181 -15.361 3.832 1.00 . A A . 8 ASP CG 1 1
20 32881 1 1 8 ASP H H 7.244 -12.507 3.901 1.00 . A A . 8 ASP H 1 1
20 32882 1 1 8 ASP HA H 6.449 -14.818 2.256 1.00 . A A . 8 ASP HA 1 1
20 32883 1 1 8 ASP HB2 H 6.155 -15.380 4.599 1.00 . A A . 8 ASP HB2 1 1
20 32884 1 1 8 ASP HB3 H 5.277 -13.882 4.887 1.00 . A A . 8 ASP HB3 1 1
20 32885 1 1 8 ASP N N 7.340 -13.295 3.326 1.00 . A A . 8 ASP N 1 1
20 32886 1 1 8 ASP O O 5.073 -11.929 2.530 1.00 . A A . 8 ASP O 1 1
20 32887 1 1 8 ASP OD1 O 4.199 -16.289 2.994 1.00 . A A . 8 ASP OD1 1 1
20 32888 1 1 8 ASP OD2 O 3.134 -14.995 4.414 1.00 . A A . 8 ASP OD2 1 1
20 32889 1 1 9 VAL C C 2.044 -13.186 1.003 1.00 . A A . 9 VAL C 1 1
20 32890 1 1 9 VAL CA C 3.461 -12.888 0.504 1.00 . A A . 9 VAL CA 1 1
20 32891 1 1 9 VAL CB C 3.576 -13.153 -1.023 1.00 . A A . 9 VAL CB 1 1
20 32892 1 1 9 VAL CG1 C 3.666 -14.645 -1.322 1.00 . A A . 9 VAL CG1 1 1
20 32893 1 1 9 VAL CG2 C 2.416 -12.525 -1.783 1.00 . A A . 9 VAL CG2 1 1
20 32894 1 1 9 VAL H H 4.553 -14.613 1.044 1.00 . A A . 9 VAL H 1 1
20 32895 1 1 9 VAL HA H 3.673 -11.842 0.678 1.00 . A A . 9 VAL HA 1 1
20 32896 1 1 9 VAL HB H 4.489 -12.692 -1.371 1.00 . A A . 9 VAL HB 1 1
20 32897 1 1 9 VAL HG11 H 2.814 -15.149 -0.893 1.00 . A A . 9 VAL HG11 1 1
20 32898 1 1 9 VAL HG12 H 4.574 -15.043 -0.895 1.00 . A A . 9 VAL HG12 1 1
20 32899 1 1 9 VAL HG13 H 3.674 -14.796 -2.391 1.00 . A A . 9 VAL HG13 1 1
20 32900 1 1 9 VAL HG21 H 2.487 -11.449 -1.723 1.00 . A A . 9 VAL HG21 1 1
20 32901 1 1 9 VAL HG22 H 1.482 -12.847 -1.344 1.00 . A A . 9 VAL HG22 1 1
20 32902 1 1 9 VAL HG23 H 2.454 -12.830 -2.817 1.00 . A A . 9 VAL HG23 1 1
20 32903 1 1 9 VAL N N 4.436 -13.661 1.252 1.00 . A A . 9 VAL N 1 1
20 32904 1 1 9 VAL O O 1.453 -14.216 0.678 1.00 . A A . 9 VAL O 1 1
20 32905 1 1 10 LYS C C -0.852 -11.859 1.394 1.00 . A A . 10 LYS C 1 1
20 32906 1 1 10 LYS CA C 0.170 -12.457 2.351 1.00 . A A . 10 LYS CA 1 1
20 32907 1 1 10 LYS CB C 0.056 -11.803 3.729 1.00 . A A . 10 LYS CB 1 1
20 32908 1 1 10 LYS CD C -1.138 -11.707 5.940 1.00 . A A . 10 LYS CD 1 1
20 32909 1 1 10 LYS CE C -1.900 -12.542 6.960 1.00 . A A . 10 LYS CE 1 1
20 32910 1 1 10 LYS CG C -1.025 -12.421 4.602 1.00 . A A . 10 LYS CG 1 1
20 32911 1 1 10 LYS H H 2.030 -11.491 2.067 1.00 . A A . 10 LYS H 1 1
20 32912 1 1 10 LYS HA H -0.014 -13.514 2.447 1.00 . A A . 10 LYS HA 1 1
20 32913 1 1 10 LYS HB2 H 1.003 -11.901 4.241 1.00 . A A . 10 LYS HB2 1 1
20 32914 1 1 10 LYS HB3 H -0.169 -10.755 3.603 1.00 . A A . 10 LYS HB3 1 1
20 32915 1 1 10 LYS HD2 H -0.146 -11.517 6.318 1.00 . A A . 10 LYS HD2 1 1
20 32916 1 1 10 LYS HD3 H -1.655 -10.771 5.796 1.00 . A A . 10 LYS HD3 1 1
20 32917 1 1 10 LYS HE2 H -1.348 -13.451 7.143 1.00 . A A . 10 LYS HE2 1 1
20 32918 1 1 10 LYS HE3 H -1.976 -11.980 7.880 1.00 . A A . 10 LYS HE3 1 1
20 32919 1 1 10 LYS HG2 H -1.972 -12.351 4.087 1.00 . A A . 10 LYS HG2 1 1
20 32920 1 1 10 LYS HG3 H -0.784 -13.460 4.776 1.00 . A A . 10 LYS HG3 1 1
20 32921 1 1 10 LYS HZ1 H -3.216 -13.648 5.781 1.00 . A A . 10 LYS HZ1 1 1
20 32922 1 1 10 LYS HZ2 H -3.725 -12.066 6.072 1.00 . A A . 10 LYS HZ2 1 1
20 32923 1 1 10 LYS HZ3 H -3.843 -13.227 7.292 1.00 . A A . 10 LYS HZ3 1 1
20 32924 1 1 10 LYS N N 1.511 -12.287 1.817 1.00 . A A . 10 LYS N 1 1
20 32925 1 1 10 LYS NZ N -3.264 -12.894 6.493 1.00 . A A . 10 LYS NZ 1 1
20 32926 1 1 10 LYS O O -0.665 -10.760 0.876 1.00 . A A . 10 LYS O 1 1
20 32927 1 1 11 TYR C C -3.980 -11.277 1.006 1.00 . A A . 11 TYR C 1 1
20 32928 1 1 11 TYR CA C -2.960 -12.110 0.245 1.00 . A A . 11 TYR CA 1 1
20 32929 1 1 11 TYR CB C -3.636 -13.284 -0.463 1.00 . A A . 11 TYR CB 1 1
20 32930 1 1 11 TYR CD1 C -1.864 -13.162 -2.262 1.00 . A A . 11 TYR CD1 1 1
20 32931 1 1 11 TYR CD2 C -4.017 -13.993 -2.854 1.00 . A A . 11 TYR CD2 1 1
20 32932 1 1 11 TYR CE1 C -1.432 -13.343 -3.562 1.00 . A A . 11 TYR CE1 1 1
20 32933 1 1 11 TYR CE2 C -3.592 -14.179 -4.156 1.00 . A A . 11 TYR CE2 1 1
20 32934 1 1 11 TYR CG C -3.162 -13.484 -1.886 1.00 . A A . 11 TYR CG 1 1
20 32935 1 1 11 TYR CZ C -2.300 -13.852 -4.505 1.00 . A A . 11 TYR CZ 1 1
20 32936 1 1 11 TYR H H -2.028 -13.458 1.579 1.00 . A A . 11 TYR H 1 1
20 32937 1 1 11 TYR HA H -2.488 -11.479 -0.494 1.00 . A A . 11 TYR HA 1 1
20 32938 1 1 11 TYR HB2 H -3.432 -14.191 0.085 1.00 . A A . 11 TYR HB2 1 1
20 32939 1 1 11 TYR HB3 H -4.703 -13.117 -0.486 1.00 . A A . 11 TYR HB3 1 1
20 32940 1 1 11 TYR HD1 H -1.187 -12.764 -1.522 1.00 . A A . 11 TYR HD1 1 1
20 32941 1 1 11 TYR HD2 H -5.029 -14.247 -2.579 1.00 . A A . 11 TYR HD2 1 1
20 32942 1 1 11 TYR HE1 H -0.419 -13.087 -3.833 1.00 . A A . 11 TYR HE1 1 1
20 32943 1 1 11 TYR HE2 H -4.272 -14.578 -4.894 1.00 . A A . 11 TYR HE2 1 1
20 32944 1 1 11 TYR HH H -0.916 -14.133 -5.813 1.00 . A A . 11 TYR HH 1 1
20 32945 1 1 11 TYR N N -1.924 -12.586 1.144 1.00 . A A . 11 TYR N 1 1
20 32946 1 1 11 TYR O O -4.775 -11.800 1.788 1.00 . A A . 11 TYR O 1 1
20 32947 1 1 11 TYR OH O -1.876 -14.036 -5.801 1.00 . A A . 11 TYR OH 1 1
20 32948 1 1 12 TYR C C -6.069 -8.786 0.567 1.00 . A A . 12 TYR C 1 1
20 32949 1 1 12 TYR CA C -4.846 -9.054 1.432 1.00 . A A . 12 TYR CA 1 1
20 32950 1 1 12 TYR CB C -4.132 -7.736 1.727 1.00 . A A . 12 TYR CB 1 1
20 32951 1 1 12 TYR CD1 C -3.284 -7.792 4.106 1.00 . A A . 12 TYR CD1 1 1
20 32952 1 1 12 TYR CD2 C -1.696 -7.985 2.339 1.00 . A A . 12 TYR CD2 1 1
20 32953 1 1 12 TYR CE1 C -2.268 -7.883 5.035 1.00 . A A . 12 TYR CE1 1 1
20 32954 1 1 12 TYR CE2 C -0.672 -8.077 3.263 1.00 . A A . 12 TYR CE2 1 1
20 32955 1 1 12 TYR CG C -3.017 -7.843 2.745 1.00 . A A . 12 TYR CG 1 1
20 32956 1 1 12 TYR CZ C -0.964 -8.026 4.609 1.00 . A A . 12 TYR CZ 1 1
20 32957 1 1 12 TYR H H -3.290 -9.626 0.127 1.00 . A A . 12 TYR H 1 1
20 32958 1 1 12 TYR HA H -5.164 -9.501 2.363 1.00 . A A . 12 TYR HA 1 1
20 32959 1 1 12 TYR HB2 H -3.701 -7.359 0.811 1.00 . A A . 12 TYR HB2 1 1
20 32960 1 1 12 TYR HB3 H -4.854 -7.022 2.098 1.00 . A A . 12 TYR HB3 1 1
20 32961 1 1 12 TYR HD1 H -4.306 -7.679 4.436 1.00 . A A . 12 TYR HD1 1 1
20 32962 1 1 12 TYR HD2 H -1.473 -8.025 1.284 1.00 . A A . 12 TYR HD2 1 1
20 32963 1 1 12 TYR HE1 H -2.494 -7.842 6.089 1.00 . A A . 12 TYR HE1 1 1
20 32964 1 1 12 TYR HE2 H 0.350 -8.186 2.927 1.00 . A A . 12 TYR HE2 1 1
20 32965 1 1 12 TYR HH H -0.267 -8.577 6.320 1.00 . A A . 12 TYR HH 1 1
20 32966 1 1 12 TYR N N -3.945 -9.979 0.773 1.00 . A A . 12 TYR N 1 1
20 32967 1 1 12 TYR O O -6.030 -8.936 -0.655 1.00 . A A . 12 TYR O 1 1
20 32968 1 1 12 TYR OH O 0.051 -8.117 5.535 1.00 . A A . 12 TYR OH 1 1
20 32969 1 1 13 THR C C -8.541 -6.572 0.391 1.00 . A A . 13 THR C 1 1
20 32970 1 1 13 THR CA C -8.392 -8.089 0.527 1.00 . A A . 13 THR CA 1 1
20 32971 1 1 13 THR CB C -9.598 -8.680 1.287 1.00 . A A . 13 THR CB 1 1
20 32972 1 1 13 THR CG2 C -10.576 -9.346 0.331 1.00 . A A . 13 THR CG2 1 1
20 32973 1 1 13 THR H H -7.114 -8.323 2.194 1.00 . A A . 13 THR H 1 1
20 32974 1 1 13 THR HA H -8.352 -8.530 -0.460 1.00 . A A . 13 THR HA 1 1
20 32975 1 1 13 THR HB H -10.106 -7.879 1.806 1.00 . A A . 13 THR HB 1 1
20 32976 1 1 13 THR HG1 H -8.461 -9.247 2.817 1.00 . A A . 13 THR HG1 1 1
20 32977 1 1 13 THR HG21 H -11.425 -9.721 0.887 1.00 . A A . 13 THR HG21 1 1
20 32978 1 1 13 THR HG22 H -10.086 -10.167 -0.174 1.00 . A A . 13 THR HG22 1 1
20 32979 1 1 13 THR HG23 H -10.916 -8.624 -0.400 1.00 . A A . 13 THR HG23 1 1
20 32980 1 1 13 THR N N -7.150 -8.399 1.214 1.00 . A A . 13 THR N 1 1
20 32981 1 1 13 THR O O -7.984 -5.821 1.196 1.00 . A A . 13 THR O 1 1
20 32982 1 1 13 THR OG1 O -9.140 -9.648 2.248 1.00 . A A . 13 THR OG1 1 1
20 32983 1 1 14 LEU C C -10.047 -3.987 0.366 1.00 . A A . 14 LEU C 1 1
20 32984 1 1 14 LEU CA C -9.477 -4.697 -0.860 1.00 . A A . 14 LEU CA 1 1
20 32985 1 1 14 LEU CB C -10.408 -4.485 -2.055 1.00 . A A . 14 LEU CB 1 1
20 32986 1 1 14 LEU CD1 C -9.323 -2.459 -3.079 1.00 . A A . 14 LEU CD1 1 1
20 32987 1 1 14 LEU CD2 C -11.760 -2.905 -3.468 1.00 . A A . 14 LEU CD2 1 1
20 32988 1 1 14 LEU CG C -10.605 -3.026 -2.481 1.00 . A A . 14 LEU CG 1 1
20 32989 1 1 14 LEU H H -9.712 -6.780 -1.224 1.00 . A A . 14 LEU H 1 1
20 32990 1 1 14 LEU HA H -8.513 -4.270 -1.089 1.00 . A A . 14 LEU HA 1 1
20 32991 1 1 14 LEU HB2 H -10.012 -5.034 -2.897 1.00 . A A . 14 LEU HB2 1 1
20 32992 1 1 14 LEU HB3 H -11.374 -4.895 -1.803 1.00 . A A . 14 LEU HB3 1 1
20 32993 1 1 14 LEU HD11 H -9.481 -1.425 -3.349 1.00 . A A . 14 LEU HD11 1 1
20 32994 1 1 14 LEU HD12 H -9.054 -3.024 -3.959 1.00 . A A . 14 LEU HD12 1 1
20 32995 1 1 14 LEU HD13 H -8.527 -2.524 -2.350 1.00 . A A . 14 LEU HD13 1 1
20 32996 1 1 14 LEU HD21 H -11.883 -1.871 -3.752 1.00 . A A . 14 LEU HD21 1 1
20 32997 1 1 14 LEU HD22 H -12.669 -3.260 -3.003 1.00 . A A . 14 LEU HD22 1 1
20 32998 1 1 14 LEU HD23 H -11.551 -3.498 -4.347 1.00 . A A . 14 LEU HD23 1 1
20 32999 1 1 14 LEU HG H -10.847 -2.438 -1.610 1.00 . A A . 14 LEU HG 1 1
20 33000 1 1 14 LEU N N -9.280 -6.127 -0.618 1.00 . A A . 14 LEU N 1 1
20 33001 1 1 14 LEU O O -9.521 -2.962 0.803 1.00 . A A . 14 LEU O 1 1
20 33002 1 1 15 GLU C C -10.964 -4.238 3.374 1.00 . A A . 15 GLU C 1 1
20 33003 1 1 15 GLU CA C -11.753 -3.953 2.099 1.00 . A A . 15 GLU CA 1 1
20 33004 1 1 15 GLU CB C -13.187 -4.480 2.240 1.00 . A A . 15 GLU CB 1 1
20 33005 1 1 15 GLU CD C -13.355 -6.775 1.199 1.00 . A A . 15 GLU CD 1 1
20 33006 1 1 15 GLU CG C -13.270 -5.981 2.482 1.00 . A A . 15 GLU CG 1 1
20 33007 1 1 15 GLU H H -11.470 -5.386 0.557 1.00 . A A . 15 GLU H 1 1
20 33008 1 1 15 GLU HA H -11.789 -2.885 1.947 1.00 . A A . 15 GLU HA 1 1
20 33009 1 1 15 GLU HB2 H -13.664 -3.977 3.067 1.00 . A A . 15 GLU HB2 1 1
20 33010 1 1 15 GLU HB3 H -13.730 -4.255 1.333 1.00 . A A . 15 GLU HB3 1 1
20 33011 1 1 15 GLU HG2 H -12.389 -6.294 3.021 1.00 . A A . 15 GLU HG2 1 1
20 33012 1 1 15 GLU HG3 H -14.148 -6.188 3.077 1.00 . A A . 15 GLU HG3 1 1
20 33013 1 1 15 GLU N N -11.107 -4.544 0.933 1.00 . A A . 15 GLU N 1 1
20 33014 1 1 15 GLU O O -11.334 -3.796 4.456 1.00 . A A . 15 GLU O 1 1
20 33015 1 1 15 GLU OE1 O -12.364 -6.804 0.443 1.00 . A A . 15 GLU OE1 1 1
20 33016 1 1 15 GLU OE2 O -14.418 -7.373 0.940 1.00 . A A . 15 GLU OE2 1 1
20 33017 1 1 16 GLU C C -7.903 -4.307 4.546 1.00 . A A . 16 GLU C 1 1
20 33018 1 1 16 GLU CA C -9.040 -5.312 4.380 1.00 . A A . 16 GLU CA 1 1
20 33019 1 1 16 GLU CB C -8.487 -6.725 4.204 1.00 . A A . 16 GLU CB 1 1
20 33020 1 1 16 GLU CD C -6.853 -8.482 4.965 1.00 . A A . 16 GLU CD 1 1
20 33021 1 1 16 GLU CG C -7.487 -7.142 5.268 1.00 . A A . 16 GLU CG 1 1
20 33022 1 1 16 GLU H H -9.611 -5.279 2.345 1.00 . A A . 16 GLU H 1 1
20 33023 1 1 16 GLU HA H -9.661 -5.286 5.264 1.00 . A A . 16 GLU HA 1 1
20 33024 1 1 16 GLU HB2 H -9.309 -7.424 4.226 1.00 . A A . 16 GLU HB2 1 1
20 33025 1 1 16 GLU HB3 H -8.000 -6.789 3.241 1.00 . A A . 16 GLU HB3 1 1
20 33026 1 1 16 GLU HG2 H -6.710 -6.394 5.328 1.00 . A A . 16 GLU HG2 1 1
20 33027 1 1 16 GLU HG3 H -7.998 -7.208 6.217 1.00 . A A . 16 GLU HG3 1 1
20 33028 1 1 16 GLU N N -9.871 -4.968 3.239 1.00 . A A . 16 GLU N 1 1
20 33029 1 1 16 GLU O O -7.651 -3.810 5.648 1.00 . A A . 16 GLU O 1 1
20 33030 1 1 16 GLU OE1 O -7.068 -9.010 3.851 1.00 . A A . 16 GLU OE1 1 1
20 33031 1 1 16 GLU OE2 O -6.140 -9.018 5.839 1.00 . A A . 16 GLU OE2 1 1
20 33032 1 1 17 ILE C C -6.590 -1.632 3.727 1.00 . A A . 17 ILE C 1 1
20 33033 1 1 17 ILE CA C -6.110 -3.058 3.480 1.00 . A A . 17 ILE CA 1 1
20 33034 1 1 17 ILE CB C -5.256 -3.096 2.190 1.00 . A A . 17 ILE CB 1 1
20 33035 1 1 17 ILE CD1 C -6.378 -1.933 0.221 1.00 . A A . 17 ILE CD1 1 1
20 33036 1 1 17 ILE CG1 C -6.128 -3.238 0.942 1.00 . A A . 17 ILE CG1 1 1
20 33037 1 1 17 ILE CG2 C -4.244 -4.225 2.260 1.00 . A A . 17 ILE CG2 1 1
20 33038 1 1 17 ILE H H -7.475 -4.429 2.597 1.00 . A A . 17 ILE H 1 1
20 33039 1 1 17 ILE HA H -5.474 -3.347 4.305 1.00 . A A . 17 ILE HA 1 1
20 33040 1 1 17 ILE HB H -4.708 -2.168 2.129 1.00 . A A . 17 ILE HB 1 1
20 33041 1 1 17 ILE HD11 H -6.922 -2.126 -0.691 1.00 . A A . 17 ILE HD11 1 1
20 33042 1 1 17 ILE HD12 H -5.434 -1.466 -0.014 1.00 . A A . 17 ILE HD12 1 1
20 33043 1 1 17 ILE HD13 H -6.957 -1.277 0.854 1.00 . A A . 17 ILE HD13 1 1
20 33044 1 1 17 ILE HG12 H -5.646 -3.911 0.250 1.00 . A A . 17 ILE HG12 1 1
20 33045 1 1 17 ILE HG13 H -7.085 -3.648 1.226 1.00 . A A . 17 ILE HG13 1 1
20 33046 1 1 17 ILE HG21 H -3.890 -4.454 1.265 1.00 . A A . 17 ILE HG21 1 1
20 33047 1 1 17 ILE HG22 H -4.711 -5.100 2.688 1.00 . A A . 17 ILE HG22 1 1
20 33048 1 1 17 ILE HG23 H -3.411 -3.925 2.878 1.00 . A A . 17 ILE HG23 1 1
20 33049 1 1 17 ILE N N -7.225 -4.002 3.447 1.00 . A A . 17 ILE N 1 1
20 33050 1 1 17 ILE O O -5.974 -0.889 4.492 1.00 . A A . 17 ILE O 1 1
20 33051 1 1 18 LYS C C -8.948 0.244 4.627 1.00 . A A . 18 LYS C 1 1
20 33052 1 1 18 LYS CA C -8.243 0.089 3.281 1.00 . A A . 18 LYS CA 1 1
20 33053 1 1 18 LYS CB C -9.191 0.449 2.135 1.00 . A A . 18 LYS CB 1 1
20 33054 1 1 18 LYS CD C -11.620 0.519 1.496 1.00 . A A . 18 LYS CD 1 1
20 33055 1 1 18 LYS CE C -11.313 0.791 0.034 1.00 . A A . 18 LYS CE 1 1
20 33056 1 1 18 LYS CG C -10.519 -0.294 2.160 1.00 . A A . 18 LYS CG 1 1
20 33057 1 1 18 LYS H H -8.172 -1.893 2.524 1.00 . A A . 18 LYS H 1 1
20 33058 1 1 18 LYS HA H -7.406 0.771 3.258 1.00 . A A . 18 LYS HA 1 1
20 33059 1 1 18 LYS HB2 H -9.396 1.507 2.181 1.00 . A A . 18 LYS HB2 1 1
20 33060 1 1 18 LYS HB3 H -8.698 0.231 1.197 1.00 . A A . 18 LYS HB3 1 1
20 33061 1 1 18 LYS HD2 H -12.549 -0.027 1.561 1.00 . A A . 18 LYS HD2 1 1
20 33062 1 1 18 LYS HD3 H -11.719 1.462 2.015 1.00 . A A . 18 LYS HD3 1 1
20 33063 1 1 18 LYS HE2 H -10.241 0.808 -0.099 1.00 . A A . 18 LYS HE2 1 1
20 33064 1 1 18 LYS HE3 H -11.735 -0.003 -0.565 1.00 . A A . 18 LYS HE3 1 1
20 33065 1 1 18 LYS HG2 H -10.410 -1.231 1.634 1.00 . A A . 18 LYS HG2 1 1
20 33066 1 1 18 LYS HG3 H -10.794 -0.486 3.187 1.00 . A A . 18 LYS HG3 1 1
20 33067 1 1 18 LYS HZ1 H -11.398 2.877 0.069 1.00 . A A . 18 LYS HZ1 1 1
20 33068 1 1 18 LYS HZ2 H -12.893 2.135 -0.192 1.00 . A A . 18 LYS HZ2 1 1
20 33069 1 1 18 LYS HZ3 H -11.753 2.204 -1.439 1.00 . A A . 18 LYS HZ3 1 1
20 33070 1 1 18 LYS N N -7.707 -1.257 3.113 1.00 . A A . 18 LYS N 1 1
20 33071 1 1 18 LYS NZ N -11.878 2.090 -0.414 1.00 . A A . 18 LYS NZ 1 1
20 33072 1 1 18 LYS O O -9.469 1.308 4.946 1.00 . A A . 18 LYS O 1 1
20 33073 1 1 19 LYS C C -8.504 -0.786 7.779 1.00 . A A . 19 LYS C 1 1
20 33074 1 1 19 LYS CA C -9.593 -0.809 6.717 1.00 . A A . 19 LYS CA 1 1
20 33075 1 1 19 LYS CB C -10.493 -2.028 6.916 1.00 . A A . 19 LYS CB 1 1
20 33076 1 1 19 LYS CD C -12.375 -0.990 5.591 1.00 . A A . 19 LYS CD 1 1
20 33077 1 1 19 LYS CE C -13.875 -1.046 5.350 1.00 . A A . 19 LYS CE 1 1
20 33078 1 1 19 LYS CG C -11.980 -1.704 6.878 1.00 . A A . 19 LYS CG 1 1
20 33079 1 1 19 LYS H H -8.587 -1.666 5.070 1.00 . A A . 19 LYS H 1 1
20 33080 1 1 19 LYS HA H -10.188 0.092 6.800 1.00 . A A . 19 LYS HA 1 1
20 33081 1 1 19 LYS HB2 H -10.283 -2.746 6.137 1.00 . A A . 19 LYS HB2 1 1
20 33082 1 1 19 LYS HB3 H -10.268 -2.471 7.875 1.00 . A A . 19 LYS HB3 1 1
20 33083 1 1 19 LYS HD2 H -12.072 0.044 5.660 1.00 . A A . 19 LYS HD2 1 1
20 33084 1 1 19 LYS HD3 H -11.868 -1.461 4.761 1.00 . A A . 19 LYS HD3 1 1
20 33085 1 1 19 LYS HE2 H -14.110 -0.425 4.498 1.00 . A A . 19 LYS HE2 1 1
20 33086 1 1 19 LYS HE3 H -14.153 -2.066 5.138 1.00 . A A . 19 LYS HE3 1 1
20 33087 1 1 19 LYS HG2 H -12.543 -2.623 6.954 1.00 . A A . 19 LYS HG2 1 1
20 33088 1 1 19 LYS HG3 H -12.217 -1.067 7.717 1.00 . A A . 19 LYS HG3 1 1
20 33089 1 1 19 LYS HZ1 H -15.592 -0.237 6.215 1.00 . A A . 19 LYS HZ1 1 1
20 33090 1 1 19 LYS HZ2 H -14.158 0.221 6.988 1.00 . A A . 19 LYS HZ2 1 1
20 33091 1 1 19 LYS HZ3 H -14.779 -1.336 7.208 1.00 . A A . 19 LYS HZ3 1 1
20 33092 1 1 19 LYS N N -8.980 -0.831 5.399 1.00 . A A . 19 LYS N 1 1
20 33093 1 1 19 LYS NZ N -14.654 -0.565 6.521 1.00 . A A . 19 LYS NZ 1 1
20 33094 1 1 19 LYS O O -8.776 -0.761 8.977 1.00 . A A . 19 LYS O 1 1
20 33095 1 1 20 HIS C C -5.229 0.417 7.922 1.00 . A A . 20 HIS C 1 1
20 33096 1 1 20 HIS CA C -6.113 -0.783 8.216 1.00 . A A . 20 HIS CA 1 1
20 33097 1 1 20 HIS CB C -5.289 -2.062 8.059 1.00 . A A . 20 HIS CB 1 1
20 33098 1 1 20 HIS CD2 C -5.595 -3.621 10.103 1.00 . A A . 20 HIS CD2 1 1
20 33099 1 1 20 HIS CE1 C -6.950 -5.079 9.190 1.00 . A A . 20 HIS CE1 1 1
20 33100 1 1 20 HIS CG C -5.821 -3.226 8.829 1.00 . A A . 20 HIS CG 1 1
20 33101 1 1 20 HIS H H -7.108 -0.817 6.351 1.00 . A A . 20 HIS H 1 1
20 33102 1 1 20 HIS HA H -6.477 -0.714 9.231 1.00 . A A . 20 HIS HA 1 1
20 33103 1 1 20 HIS HB2 H -5.265 -2.338 7.016 1.00 . A A . 20 HIS HB2 1 1
20 33104 1 1 20 HIS HB3 H -4.280 -1.872 8.395 1.00 . A A . 20 HIS HB3 1 1
20 33105 1 1 20 HIS HD1 H -7.035 -4.145 7.367 1.00 . A A . 20 HIS HD1 1 1
20 33106 1 1 20 HIS HD2 H -4.979 -3.114 10.831 1.00 . A A . 20 HIS HD2 1 1
20 33107 1 1 20 HIS HE1 H -7.590 -5.935 9.046 1.00 . A A . 20 HIS HE1 1 1
20 33108 1 1 20 HIS HE2 H -6.459 -5.208 11.174 1.00 . A A . 20 HIS HE2 1 1
20 33109 1 1 20 HIS N N -7.259 -0.802 7.321 1.00 . A A . 20 HIS N 1 1
20 33110 1 1 20 HIS ND1 N -6.674 -4.161 8.283 1.00 . A A . 20 HIS ND1 1 1
20 33111 1 1 20 HIS NE2 N -6.307 -4.776 10.300 1.00 . A A . 20 HIS NE2 1 1
20 33112 1 1 20 HIS O O -4.173 0.573 8.529 1.00 . A A . 20 HIS O 1 1
20 33113 1 1 21 ASN C C -4.913 3.518 7.694 1.00 . A A . 21 ASN C 1 1
20 33114 1 1 21 ASN CA C -4.927 2.455 6.595 1.00 . A A . 21 ASN CA 1 1
20 33115 1 1 21 ASN CB C -5.488 3.029 5.283 1.00 . A A . 21 ASN CB 1 1
20 33116 1 1 21 ASN CG C -6.949 3.451 5.365 1.00 . A A . 21 ASN CG 1 1
20 33117 1 1 21 ASN H H -6.555 1.099 6.592 1.00 . A A . 21 ASN H 1 1
20 33118 1 1 21 ASN HA H -3.910 2.142 6.422 1.00 . A A . 21 ASN HA 1 1
20 33119 1 1 21 ASN HB2 H -4.907 3.896 5.005 1.00 . A A . 21 ASN HB2 1 1
20 33120 1 1 21 ASN HB3 H -5.393 2.282 4.507 1.00 . A A . 21 ASN HB3 1 1
20 33121 1 1 21 ASN HD21 H -6.759 4.491 3.681 1.00 . A A . 21 ASN HD21 1 1
20 33122 1 1 21 ASN HD22 H -8.328 4.513 4.412 1.00 . A A . 21 ASN HD22 1 1
20 33123 1 1 21 ASN N N -5.681 1.266 7.003 1.00 . A A . 21 ASN N 1 1
20 33124 1 1 21 ASN ND2 N -7.391 4.232 4.392 1.00 . A A . 21 ASN ND2 1 1
20 33125 1 1 21 ASN O O -5.528 4.578 7.584 1.00 . A A . 21 ASN O 1 1
20 33126 1 1 21 ASN OD1 O -7.677 3.065 6.281 1.00 . A A . 21 ASN OD1 1 1
20 33127 1 1 22 HIS C C -2.627 4.451 10.135 1.00 . A A . 22 HIS C 1 1
20 33128 1 1 22 HIS CA C -4.091 4.111 9.896 1.00 . A A . 22 HIS CA 1 1
20 33129 1 1 22 HIS CB C -4.718 3.489 11.149 1.00 . A A . 22 HIS CB 1 1
20 33130 1 1 22 HIS CD2 C -6.986 2.413 10.464 1.00 . A A . 22 HIS CD2 1 1
20 33131 1 1 22 HIS CE1 C -8.327 3.873 11.390 1.00 . A A . 22 HIS CE1 1 1
20 33132 1 1 22 HIS CG C -6.211 3.351 11.066 1.00 . A A . 22 HIS CG 1 1
20 33133 1 1 22 HIS H H -3.749 2.340 8.797 1.00 . A A . 22 HIS H 1 1
20 33134 1 1 22 HIS HA H -4.623 5.019 9.650 1.00 . A A . 22 HIS HA 1 1
20 33135 1 1 22 HIS HB2 H -4.301 2.505 11.301 1.00 . A A . 22 HIS HB2 1 1
20 33136 1 1 22 HIS HB3 H -4.487 4.107 12.004 1.00 . A A . 22 HIS HB3 1 1
20 33137 1 1 22 HIS HD1 H -6.832 5.055 12.144 1.00 . A A . 22 HIS HD1 1 1
20 33138 1 1 22 HIS HD2 H -6.636 1.548 9.919 1.00 . A A . 22 HIS HD2 1 1
20 33139 1 1 22 HIS HE1 H -9.220 4.386 11.719 1.00 . A A . 22 HIS HE1 1 1
20 33140 1 1 22 HIS HE2 H -9.076 2.192 10.488 1.00 . A A . 22 HIS HE2 1 1
20 33141 1 1 22 HIS N N -4.209 3.210 8.767 1.00 . A A . 22 HIS N 1 1
20 33142 1 1 22 HIS ND1 N -7.085 4.251 11.636 1.00 . A A . 22 HIS ND1 1 1
20 33143 1 1 22 HIS NE2 N -8.294 2.763 10.678 1.00 . A A . 22 HIS NE2 1 1
20 33144 1 1 22 HIS O O -1.748 3.949 9.432 1.00 . A A . 22 HIS O 1 1
20 33145 1 1 23 SER C C -0.134 4.559 11.940 1.00 . A A . 23 SER C 1 1
20 33146 1 1 23 SER CA C -1.014 5.711 11.452 1.00 . A A . 23 SER CA 1 1
20 33147 1 1 23 SER CB C -1.086 6.805 12.513 1.00 . A A . 23 SER CB 1 1
20 33148 1 1 23 SER H H -3.112 5.625 11.672 1.00 . A A . 23 SER H 1 1
20 33149 1 1 23 SER HA H -0.578 6.126 10.557 1.00 . A A . 23 SER HA 1 1
20 33150 1 1 23 SER HB2 H -0.881 6.381 13.485 1.00 . A A . 23 SER HB2 1 1
20 33151 1 1 23 SER HB3 H -0.357 7.569 12.290 1.00 . A A . 23 SER HB3 1 1
20 33152 1 1 23 SER HG H -2.300 8.326 12.785 1.00 . A A . 23 SER HG 1 1
20 33153 1 1 23 SER N N -2.368 5.279 11.132 1.00 . A A . 23 SER N 1 1
20 33154 1 1 23 SER O O 1.093 4.644 11.891 1.00 . A A . 23 SER O 1 1
20 33155 1 1 23 SER OG O -2.379 7.396 12.532 1.00 . A A . 23 SER OG 1 1
20 33156 1 1 24 LYS C C 0.102 1.228 11.848 1.00 . A A . 24 LYS C 1 1
20 33157 1 1 24 LYS CA C -0.015 2.332 12.900 1.00 . A A . 24 LYS CA 1 1
20 33158 1 1 24 LYS CB C -0.682 1.777 14.164 1.00 . A A . 24 LYS CB 1 1
20 33159 1 1 24 LYS CD C -2.592 0.482 15.139 1.00 . A A . 24 LYS CD 1 1
20 33160 1 1 24 LYS CE C -3.962 -0.117 14.884 1.00 . A A . 24 LYS CE 1 1
20 33161 1 1 24 LYS CG C -2.090 1.262 13.936 1.00 . A A . 24 LYS CG 1 1
20 33162 1 1 24 LYS H H -1.736 3.465 12.411 1.00 . A A . 24 LYS H 1 1
20 33163 1 1 24 LYS HA H 0.978 2.669 13.153 1.00 . A A . 24 LYS HA 1 1
20 33164 1 1 24 LYS HB2 H -0.086 0.962 14.544 1.00 . A A . 24 LYS HB2 1 1
20 33165 1 1 24 LYS HB3 H -0.724 2.558 14.910 1.00 . A A . 24 LYS HB3 1 1
20 33166 1 1 24 LYS HD2 H -1.897 -0.318 15.352 1.00 . A A . 24 LYS HD2 1 1
20 33167 1 1 24 LYS HD3 H -2.651 1.145 15.990 1.00 . A A . 24 LYS HD3 1 1
20 33168 1 1 24 LYS HE2 H -4.685 0.684 14.816 1.00 . A A . 24 LYS HE2 1 1
20 33169 1 1 24 LYS HE3 H -3.936 -0.656 13.948 1.00 . A A . 24 LYS HE3 1 1
20 33170 1 1 24 LYS HG2 H -2.746 2.100 13.758 1.00 . A A . 24 LYS HG2 1 1
20 33171 1 1 24 LYS HG3 H -2.088 0.612 13.072 1.00 . A A . 24 LYS HG3 1 1
20 33172 1 1 24 LYS HZ1 H -4.387 -0.547 16.882 1.00 . A A . 24 LYS HZ1 1 1
20 33173 1 1 24 LYS HZ2 H -3.698 -1.836 16.036 1.00 . A A . 24 LYS HZ2 1 1
20 33174 1 1 24 LYS HZ3 H -5.317 -1.427 15.776 1.00 . A A . 24 LYS HZ3 1 1
20 33175 1 1 24 LYS N N -0.758 3.482 12.400 1.00 . A A . 24 LYS N 1 1
20 33176 1 1 24 LYS NZ N -4.371 -1.047 15.970 1.00 . A A . 24 LYS NZ 1 1
20 33177 1 1 24 LYS O O 0.772 0.219 12.074 1.00 . A A . 24 LYS O 1 1
20 33178 1 1 25 SER C C -0.777 1.029 8.268 1.00 . A A . 25 SER C 1 1
20 33179 1 1 25 SER CA C -0.501 0.406 9.637 1.00 . A A . 25 SER CA 1 1
20 33180 1 1 25 SER CB C -1.514 -0.709 9.921 1.00 . A A . 25 SER CB 1 1
20 33181 1 1 25 SER H H -1.038 2.244 10.550 1.00 . A A . 25 SER H 1 1
20 33182 1 1 25 SER HA H 0.493 -0.019 9.630 1.00 . A A . 25 SER HA 1 1
20 33183 1 1 25 SER HB2 H -2.511 -0.297 9.906 1.00 . A A . 25 SER HB2 1 1
20 33184 1 1 25 SER HB3 H -1.429 -1.472 9.162 1.00 . A A . 25 SER HB3 1 1
20 33185 1 1 25 SER HG H -0.461 -0.950 11.561 1.00 . A A . 25 SER HG 1 1
20 33186 1 1 25 SER N N -0.545 1.410 10.699 1.00 . A A . 25 SER N 1 1
20 33187 1 1 25 SER O O -1.654 0.580 7.535 1.00 . A A . 25 SER O 1 1
20 33188 1 1 25 SER OG O -1.287 -1.301 11.191 1.00 . A A . 25 SER OG 1 1
20 33189 1 1 26 THR C C 0.330 1.864 5.513 1.00 . A A . 26 THR C 1 1
20 33190 1 1 26 THR CA C -0.206 2.735 6.649 1.00 . A A . 26 THR CA 1 1
20 33191 1 1 26 THR CB C 0.500 4.102 6.631 1.00 . A A . 26 THR CB 1 1
20 33192 1 1 26 THR CG2 C -0.191 5.056 5.665 1.00 . A A . 26 THR CG2 1 1
20 33193 1 1 26 THR H H 0.651 2.402 8.558 1.00 . A A . 26 THR H 1 1
20 33194 1 1 26 THR HA H -1.263 2.896 6.498 1.00 . A A . 26 THR HA 1 1
20 33195 1 1 26 THR HB H 1.522 3.963 6.310 1.00 . A A . 26 THR HB 1 1
20 33196 1 1 26 THR HG1 H -0.277 4.342 8.435 1.00 . A A . 26 THR HG1 1 1
20 33197 1 1 26 THR HG21 H 0.312 6.011 5.682 1.00 . A A . 26 THR HG21 1 1
20 33198 1 1 26 THR HG22 H -1.223 5.186 5.961 1.00 . A A . 26 THR HG22 1 1
20 33199 1 1 26 THR HG23 H -0.151 4.647 4.666 1.00 . A A . 26 THR HG23 1 1
20 33200 1 1 26 THR N N -0.034 2.071 7.930 1.00 . A A . 26 THR N 1 1
20 33201 1 1 26 THR O O 1.540 1.779 5.291 1.00 . A A . 26 THR O 1 1
20 33202 1 1 26 THR OG1 O 0.493 4.666 7.949 1.00 . A A . 26 THR OG1 1 1
20 33203 1 1 27 TRP C C -0.537 0.998 2.381 1.00 . A A . 27 TRP C 1 1
20 33204 1 1 27 TRP CA C -0.228 0.326 3.710 1.00 . A A . 27 TRP CA 1 1
20 33205 1 1 27 TRP CB C -0.982 -1.003 3.818 1.00 . A A . 27 TRP CB 1 1
20 33206 1 1 27 TRP CD1 C 0.658 -1.781 5.620 1.00 . A A . 27 TRP CD1 1 1
20 33207 1 1 27 TRP CD2 C -1.308 -2.850 5.651 1.00 . A A . 27 TRP CD2 1 1
20 33208 1 1 27 TRP CE2 C -0.495 -3.370 6.681 1.00 . A A . 27 TRP CE2 1 1
20 33209 1 1 27 TRP CE3 C -2.591 -3.373 5.479 1.00 . A A . 27 TRP CE3 1 1
20 33210 1 1 27 TRP CG C -0.546 -1.837 4.984 1.00 . A A . 27 TRP CG 1 1
20 33211 1 1 27 TRP CH2 C -2.194 -4.874 7.338 1.00 . A A . 27 TRP CH2 1 1
20 33212 1 1 27 TRP CZ2 C -0.931 -4.384 7.530 1.00 . A A . 27 TRP CZ2 1 1
20 33213 1 1 27 TRP CZ3 C -3.021 -4.379 6.322 1.00 . A A . 27 TRP CZ3 1 1
20 33214 1 1 27 TRP H H -1.528 1.303 5.053 1.00 . A A . 27 TRP H 1 1
20 33215 1 1 27 TRP HA H 0.834 0.134 3.768 1.00 . A A . 27 TRP HA 1 1
20 33216 1 1 27 TRP HB2 H -2.038 -0.806 3.925 1.00 . A A . 27 TRP HB2 1 1
20 33217 1 1 27 TRP HB3 H -0.815 -1.577 2.918 1.00 . A A . 27 TRP HB3 1 1
20 33218 1 1 27 TRP HD1 H 1.456 -1.106 5.348 1.00 . A A . 27 TRP HD1 1 1
20 33219 1 1 27 TRP HE1 H 1.469 -2.848 7.238 1.00 . A A . 27 TRP HE1 1 1
20 33220 1 1 27 TRP HE3 H -3.245 -3.001 4.704 1.00 . A A . 27 TRP HE3 1 1
20 33221 1 1 27 TRP HH2 H -2.573 -5.663 7.972 1.00 . A A . 27 TRP HH2 1 1
20 33222 1 1 27 TRP HZ2 H -0.307 -4.779 8.317 1.00 . A A . 27 TRP HZ2 1 1
20 33223 1 1 27 TRP HZ3 H -4.012 -4.793 6.203 1.00 . A A . 27 TRP HZ3 1 1
20 33224 1 1 27 TRP N N -0.585 1.200 4.817 1.00 . A A . 27 TRP N 1 1
20 33225 1 1 27 TRP NE1 N 0.699 -2.698 6.638 1.00 . A A . 27 TRP NE1 1 1
20 33226 1 1 27 TRP O O -1.528 1.721 2.256 1.00 . A A . 27 TRP O 1 1
20 33227 1 1 28 LEU C C 0.164 0.274 -0.998 1.00 . A A . 28 LEU C 1 1
20 33228 1 1 28 LEU CA C 0.140 1.350 0.079 1.00 . A A . 28 LEU CA 1 1
20 33229 1 1 28 LEU CB C 1.239 2.380 -0.189 1.00 . A A . 28 LEU CB 1 1
20 33230 1 1 28 LEU CD1 C 1.907 4.798 -0.238 1.00 . A A . 28 LEU CD1 1 1
20 33231 1 1 28 LEU CD2 C 0.132 3.956 -1.787 1.00 . A A . 28 LEU CD2 1 1
20 33232 1 1 28 LEU CG C 0.757 3.815 -0.409 1.00 . A A . 28 LEU CG 1 1
20 33233 1 1 28 LEU H H 1.085 0.175 1.562 1.00 . A A . 28 LEU H 1 1
20 33234 1 1 28 LEU HA H -0.821 1.844 0.062 1.00 . A A . 28 LEU HA 1 1
20 33235 1 1 28 LEU HB2 H 1.917 2.376 0.652 1.00 . A A . 28 LEU HB2 1 1
20 33236 1 1 28 LEU HB3 H 1.783 2.070 -1.068 1.00 . A A . 28 LEU HB3 1 1
20 33237 1 1 28 LEU HD11 H 2.727 4.509 -0.879 1.00 . A A . 28 LEU HD11 1 1
20 33238 1 1 28 LEU HD12 H 2.236 4.795 0.790 1.00 . A A . 28 LEU HD12 1 1
20 33239 1 1 28 LEU HD13 H 1.574 5.790 -0.507 1.00 . A A . 28 LEU HD13 1 1
20 33240 1 1 28 LEU HD21 H 0.813 3.574 -2.534 1.00 . A A . 28 LEU HD21 1 1
20 33241 1 1 28 LEU HD22 H -0.068 4.998 -1.985 1.00 . A A . 28 LEU HD22 1 1
20 33242 1 1 28 LEU HD23 H -0.792 3.400 -1.822 1.00 . A A . 28 LEU HD23 1 1
20 33243 1 1 28 LEU HG H 0.002 4.053 0.326 1.00 . A A . 28 LEU HG 1 1
20 33244 1 1 28 LEU N N 0.316 0.763 1.399 1.00 . A A . 28 LEU N 1 1
20 33245 1 1 28 LEU O O 0.871 -0.728 -0.870 1.00 . A A . 28 LEU O 1 1
20 33246 1 1 29 ILE C C 0.083 0.083 -4.361 1.00 . A A . 29 ILE C 1 1
20 33247 1 1 29 ILE CA C -0.677 -0.461 -3.154 1.00 . A A . 29 ILE CA 1 1
20 33248 1 1 29 ILE CB C -2.132 -0.768 -3.567 1.00 . A A . 29 ILE CB 1 1
20 33249 1 1 29 ILE CD1 C -4.388 -1.516 -2.661 1.00 . A A . 29 ILE CD1 1 1
20 33250 1 1 29 ILE CG1 C -2.908 -1.357 -2.390 1.00 . A A . 29 ILE CG1 1 1
20 33251 1 1 29 ILE CG2 C -2.163 -1.723 -4.754 1.00 . A A . 29 ILE CG2 1 1
20 33252 1 1 29 ILE H H -1.168 1.296 -2.086 1.00 . A A . 29 ILE H 1 1
20 33253 1 1 29 ILE HA H -0.211 -1.382 -2.834 1.00 . A A . 29 ILE HA 1 1
20 33254 1 1 29 ILE HB H -2.599 0.157 -3.868 1.00 . A A . 29 ILE HB 1 1
20 33255 1 1 29 ILE HD11 H -4.528 -2.017 -3.606 1.00 . A A . 29 ILE HD11 1 1
20 33256 1 1 29 ILE HD12 H -4.854 -0.542 -2.696 1.00 . A A . 29 ILE HD12 1 1
20 33257 1 1 29 ILE HD13 H -4.837 -2.101 -1.872 1.00 . A A . 29 ILE HD13 1 1
20 33258 1 1 29 ILE HG12 H -2.510 -2.331 -2.153 1.00 . A A . 29 ILE HG12 1 1
20 33259 1 1 29 ILE HG13 H -2.796 -0.709 -1.533 1.00 . A A . 29 ILE HG13 1 1
20 33260 1 1 29 ILE HG21 H -3.190 -1.936 -5.016 1.00 . A A . 29 ILE HG21 1 1
20 33261 1 1 29 ILE HG22 H -1.661 -2.642 -4.489 1.00 . A A . 29 ILE HG22 1 1
20 33262 1 1 29 ILE HG23 H -1.664 -1.268 -5.596 1.00 . A A . 29 ILE HG23 1 1
20 33263 1 1 29 ILE N N -0.616 0.482 -2.050 1.00 . A A . 29 ILE N 1 1
20 33264 1 1 29 ILE O O -0.246 1.148 -4.892 1.00 . A A . 29 ILE O 1 1
20 33265 1 1 30 LEU C C 2.087 -1.452 -6.836 1.00 . A A . 30 LEU C 1 1
20 33266 1 1 30 LEU CA C 1.922 -0.258 -5.911 1.00 . A A . 30 LEU CA 1 1
20 33267 1 1 30 LEU CB C 3.294 0.251 -5.460 1.00 . A A . 30 LEU CB 1 1
20 33268 1 1 30 LEU CD1 C 4.650 1.593 -3.829 1.00 . A A . 30 LEU CD1 1 1
20 33269 1 1 30 LEU CD2 C 2.719 2.653 -5.009 1.00 . A A . 30 LEU CD2 1 1
20 33270 1 1 30 LEU CG C 3.264 1.365 -4.410 1.00 . A A . 30 LEU CG 1 1
20 33271 1 1 30 LEU H H 1.326 -1.475 -4.286 1.00 . A A . 30 LEU H 1 1
20 33272 1 1 30 LEU HA H 1.403 0.529 -6.441 1.00 . A A . 30 LEU HA 1 1
20 33273 1 1 30 LEU HB2 H 3.844 -0.584 -5.055 1.00 . A A . 30 LEU HB2 1 1
20 33274 1 1 30 LEU HB3 H 3.820 0.618 -6.329 1.00 . A A . 30 LEU HB3 1 1
20 33275 1 1 30 LEU HD11 H 4.593 2.343 -3.055 1.00 . A A . 30 LEU HD11 1 1
20 33276 1 1 30 LEU HD12 H 5.317 1.930 -4.610 1.00 . A A . 30 LEU HD12 1 1
20 33277 1 1 30 LEU HD13 H 5.021 0.670 -3.409 1.00 . A A . 30 LEU HD13 1 1
20 33278 1 1 30 LEU HD21 H 3.360 2.976 -5.816 1.00 . A A . 30 LEU HD21 1 1
20 33279 1 1 30 LEU HD22 H 2.688 3.417 -4.248 1.00 . A A . 30 LEU HD22 1 1
20 33280 1 1 30 LEU HD23 H 1.722 2.482 -5.386 1.00 . A A . 30 LEU HD23 1 1
20 33281 1 1 30 LEU HG H 2.610 1.069 -3.604 1.00 . A A . 30 LEU HG 1 1
20 33282 1 1 30 LEU N N 1.112 -0.643 -4.768 1.00 . A A . 30 LEU N 1 1
20 33283 1 1 30 LEU O O 2.632 -2.479 -6.435 1.00 . A A . 30 LEU O 1 1
20 33284 1 1 31 HIS C C 0.804 -3.564 -8.617 1.00 . A A . 31 HIS C 1 1
20 33285 1 1 31 HIS CA C 1.659 -2.382 -9.064 1.00 . A A . 31 HIS CA 1 1
20 33286 1 1 31 HIS CB C 3.107 -2.825 -9.328 1.00 . A A . 31 HIS CB 1 1
20 33287 1 1 31 HIS CD2 C 4.478 -0.700 -9.928 1.00 . A A . 31 HIS CD2 1 1
20 33288 1 1 31 HIS CE1 C 4.857 -1.148 -12.038 1.00 . A A . 31 HIS CE1 1 1
20 33289 1 1 31 HIS CG C 3.887 -1.889 -10.203 1.00 . A A . 31 HIS CG 1 1
20 33290 1 1 31 HIS H H 1.151 -0.467 -8.304 1.00 . A A . 31 HIS H 1 1
20 33291 1 1 31 HIS HA H 1.243 -1.989 -9.983 1.00 . A A . 31 HIS HA 1 1
20 33292 1 1 31 HIS HB2 H 3.627 -2.905 -8.386 1.00 . A A . 31 HIS HB2 1 1
20 33293 1 1 31 HIS HB3 H 3.095 -3.794 -9.807 1.00 . A A . 31 HIS HB3 1 1
20 33294 1 1 31 HIS HD1 H 3.849 -2.930 -12.040 1.00 . A A . 31 HIS HD1 1 1
20 33295 1 1 31 HIS HD2 H 4.478 -0.193 -8.972 1.00 . A A . 31 HIS HD2 1 1
20 33296 1 1 31 HIS HE1 H 5.207 -1.074 -13.056 1.00 . A A . 31 HIS HE1 1 1
20 33297 1 1 31 HIS HE2 H 5.609 0.556 -11.181 1.00 . A A . 31 HIS HE2 1 1
20 33298 1 1 31 HIS N N 1.594 -1.317 -8.064 1.00 . A A . 31 HIS N 1 1
20 33299 1 1 31 HIS ND1 N 4.144 -2.137 -11.536 1.00 . A A . 31 HIS ND1 1 1
20 33300 1 1 31 HIS NE2 N 5.073 -0.264 -11.084 1.00 . A A . 31 HIS NE2 1 1
20 33301 1 1 31 HIS O O 1.128 -4.721 -8.886 1.00 . A A . 31 HIS O 1 1
20 33302 1 1 32 HIS C C -0.637 -5.055 -6.281 1.00 . A A . 32 HIS C 1 1
20 33303 1 1 32 HIS CA C -1.251 -4.229 -7.414 1.00 . A A . 32 HIS CA 1 1
20 33304 1 1 32 HIS CB C -1.768 -5.150 -8.530 1.00 . A A . 32 HIS CB 1 1
20 33305 1 1 32 HIS CD2 C -3.875 -3.970 -9.483 1.00 . A A . 32 HIS CD2 1 1
20 33306 1 1 32 HIS CE1 C -3.130 -3.564 -11.501 1.00 . A A . 32 HIS CE1 1 1
20 33307 1 1 32 HIS CG C -2.611 -4.450 -9.554 1.00 . A A . 32 HIS CG 1 1
20 33308 1 1 32 HIS H H -0.478 -2.288 -7.768 1.00 . A A . 32 HIS H 1 1
20 33309 1 1 32 HIS HA H -2.090 -3.680 -7.013 1.00 . A A . 32 HIS HA 1 1
20 33310 1 1 32 HIS HB2 H -0.926 -5.588 -9.044 1.00 . A A . 32 HIS HB2 1 1
20 33311 1 1 32 HIS HB3 H -2.365 -5.936 -8.089 1.00 . A A . 32 HIS HB3 1 1
20 33312 1 1 32 HIS HD1 H -1.287 -4.404 -11.197 1.00 . A A . 32 HIS HD1 1 1
20 33313 1 1 32 HIS HD2 H -4.530 -4.014 -8.624 1.00 . A A . 32 HIS HD2 1 1
20 33314 1 1 32 HIS HE1 H -3.073 -3.239 -12.530 1.00 . A A . 32 HIS HE1 1 1
20 33315 1 1 32 HIS HE2 H -4.936 -2.833 -10.889 1.00 . A A . 32 HIS HE2 1 1
20 33316 1 1 32 HIS N N -0.299 -3.239 -7.933 1.00 . A A . 32 HIS N 1 1
20 33317 1 1 32 HIS ND1 N -2.174 -4.179 -10.832 1.00 . A A . 32 HIS ND1 1 1
20 33318 1 1 32 HIS NE2 N -4.175 -3.425 -10.708 1.00 . A A . 32 HIS NE2 1 1
20 33319 1 1 32 HIS O O -1.106 -6.151 -5.974 1.00 . A A . 32 HIS O 1 1
20 33320 1 1 33 LYS C C 0.997 -4.311 -3.300 1.00 . A A . 33 LYS C 1 1
20 33321 1 1 33 LYS CA C 1.075 -5.183 -4.549 1.00 . A A . 33 LYS CA 1 1
20 33322 1 1 33 LYS CB C 2.533 -5.465 -4.912 1.00 . A A . 33 LYS CB 1 1
20 33323 1 1 33 LYS CD C 4.164 -6.145 -6.705 1.00 . A A . 33 LYS CD 1 1
20 33324 1 1 33 LYS CE C 4.856 -7.369 -6.131 1.00 . A A . 33 LYS CE 1 1
20 33325 1 1 33 LYS CG C 2.705 -6.083 -6.293 1.00 . A A . 33 LYS CG 1 1
20 33326 1 1 33 LYS H H 0.726 -3.634 -5.948 1.00 . A A . 33 LYS H 1 1
20 33327 1 1 33 LYS HA H 0.564 -6.117 -4.362 1.00 . A A . 33 LYS HA 1 1
20 33328 1 1 33 LYS HB2 H 3.085 -4.539 -4.885 1.00 . A A . 33 LYS HB2 1 1
20 33329 1 1 33 LYS HB3 H 2.950 -6.144 -4.182 1.00 . A A . 33 LYS HB3 1 1
20 33330 1 1 33 LYS HD2 H 4.222 -6.183 -7.783 1.00 . A A . 33 LYS HD2 1 1
20 33331 1 1 33 LYS HD3 H 4.665 -5.257 -6.347 1.00 . A A . 33 LYS HD3 1 1
20 33332 1 1 33 LYS HE2 H 5.922 -7.249 -6.245 1.00 . A A . 33 LYS HE2 1 1
20 33333 1 1 33 LYS HE3 H 4.613 -7.447 -5.082 1.00 . A A . 33 LYS HE3 1 1
20 33334 1 1 33 LYS HG2 H 2.301 -7.083 -6.280 1.00 . A A . 33 LYS HG2 1 1
20 33335 1 1 33 LYS HG3 H 2.162 -5.485 -7.011 1.00 . A A . 33 LYS HG3 1 1
20 33336 1 1 33 LYS HZ1 H 5.009 -9.421 -6.496 1.00 . A A . 33 LYS HZ1 1 1
20 33337 1 1 33 LYS HZ2 H 4.555 -8.516 -7.848 1.00 . A A . 33 LYS HZ2 1 1
20 33338 1 1 33 LYS HZ3 H 3.427 -8.822 -6.626 1.00 . A A . 33 LYS HZ3 1 1
20 33339 1 1 33 LYS N N 0.401 -4.512 -5.657 1.00 . A A . 33 LYS N 1 1
20 33340 1 1 33 LYS NZ N 4.436 -8.617 -6.822 1.00 . A A . 33 LYS NZ 1 1
20 33341 1 1 33 LYS O O 0.936 -3.087 -3.407 1.00 . A A . 33 LYS O 1 1
20 33342 1 1 34 VAL C C 2.260 -4.050 -0.183 1.00 . A A . 34 VAL C 1 1
20 33343 1 1 34 VAL CA C 0.904 -4.188 -0.870 1.00 . A A . 34 VAL CA 1 1
20 33344 1 1 34 VAL CB C -0.086 -4.858 0.109 1.00 . A A . 34 VAL CB 1 1
20 33345 1 1 34 VAL CG1 C -0.466 -3.901 1.233 1.00 . A A . 34 VAL CG1 1 1
20 33346 1 1 34 VAL CG2 C -1.327 -5.345 -0.623 1.00 . A A . 34 VAL CG2 1 1
20 33347 1 1 34 VAL H H 1.106 -5.912 -2.094 1.00 . A A . 34 VAL H 1 1
20 33348 1 1 34 VAL HA H 0.531 -3.201 -1.101 1.00 . A A . 34 VAL HA 1 1
20 33349 1 1 34 VAL HB H 0.404 -5.715 0.549 1.00 . A A . 34 VAL HB 1 1
20 33350 1 1 34 VAL HG11 H -1.160 -4.388 1.902 1.00 . A A . 34 VAL HG11 1 1
20 33351 1 1 34 VAL HG12 H -0.930 -3.019 0.814 1.00 . A A . 34 VAL HG12 1 1
20 33352 1 1 34 VAL HG13 H 0.421 -3.614 1.780 1.00 . A A . 34 VAL HG13 1 1
20 33353 1 1 34 VAL HG21 H -1.052 -6.117 -1.328 1.00 . A A . 34 VAL HG21 1 1
20 33354 1 1 34 VAL HG22 H -1.780 -4.520 -1.155 1.00 . A A . 34 VAL HG22 1 1
20 33355 1 1 34 VAL HG23 H -2.033 -5.743 0.089 1.00 . A A . 34 VAL HG23 1 1
20 33356 1 1 34 VAL N N 1.009 -4.932 -2.124 1.00 . A A . 34 VAL N 1 1
20 33357 1 1 34 VAL O O 2.993 -5.030 -0.018 1.00 . A A . 34 VAL O 1 1
20 33358 1 1 35 TYR C C 3.602 -1.883 2.247 1.00 . A A . 35 TYR C 1 1
20 33359 1 1 35 TYR CA C 3.846 -2.540 0.890 1.00 . A A . 35 TYR CA 1 1
20 33360 1 1 35 TYR CB C 4.719 -1.634 0.016 1.00 . A A . 35 TYR CB 1 1
20 33361 1 1 35 TYR CD1 C 4.188 -2.073 -2.410 1.00 . A A . 35 TYR CD1 1 1
20 33362 1 1 35 TYR CD2 C 6.213 -2.961 -1.527 1.00 . A A . 35 TYR CD2 1 1
20 33363 1 1 35 TYR CE1 C 4.477 -2.625 -3.642 1.00 . A A . 35 TYR CE1 1 1
20 33364 1 1 35 TYR CE2 C 6.511 -3.516 -2.759 1.00 . A A . 35 TYR CE2 1 1
20 33365 1 1 35 TYR CG C 5.047 -2.232 -1.333 1.00 . A A . 35 TYR CG 1 1
20 33366 1 1 35 TYR CZ C 5.638 -3.344 -3.813 1.00 . A A . 35 TYR CZ 1 1
20 33367 1 1 35 TYR H H 1.952 -2.090 0.059 1.00 . A A . 35 TYR H 1 1
20 33368 1 1 35 TYR HA H 4.359 -3.478 1.047 1.00 . A A . 35 TYR HA 1 1
20 33369 1 1 35 TYR HB2 H 4.205 -0.699 -0.152 1.00 . A A . 35 TYR HB2 1 1
20 33370 1 1 35 TYR HB3 H 5.649 -1.439 0.531 1.00 . A A . 35 TYR HB3 1 1
20 33371 1 1 35 TYR HD1 H 3.278 -1.511 -2.273 1.00 . A A . 35 TYR HD1 1 1
20 33372 1 1 35 TYR HD2 H 6.892 -3.093 -0.699 1.00 . A A . 35 TYR HD2 1 1
20 33373 1 1 35 TYR HE1 H 3.793 -2.488 -4.466 1.00 . A A . 35 TYR HE1 1 1
20 33374 1 1 35 TYR HE2 H 7.423 -4.078 -2.891 1.00 . A A . 35 TYR HE2 1 1
20 33375 1 1 35 TYR HH H 5.730 -3.256 -5.734 1.00 . A A . 35 TYR HH 1 1
20 33376 1 1 35 TYR N N 2.584 -2.826 0.220 1.00 . A A . 35 TYR N 1 1
20 33377 1 1 35 TYR O O 2.683 -1.071 2.397 1.00 . A A . 35 TYR O 1 1
20 33378 1 1 35 TYR OH O 5.927 -3.895 -5.043 1.00 . A A . 35 TYR OH 1 1
20 33379 1 1 36 ASP C C 5.346 -0.588 4.782 1.00 . A A . 36 ASP C 1 1
20 33380 1 1 36 ASP CA C 4.320 -1.697 4.574 1.00 . A A . 36 ASP CA 1 1
20 33381 1 1 36 ASP CB C 4.531 -2.811 5.609 1.00 . A A . 36 ASP CB 1 1
20 33382 1 1 36 ASP CG C 4.315 -2.351 7.043 1.00 . A A . 36 ASP CG 1 1
20 33383 1 1 36 ASP H H 5.139 -2.892 3.030 1.00 . A A . 36 ASP H 1 1
20 33384 1 1 36 ASP HA H 3.329 -1.287 4.693 1.00 . A A . 36 ASP HA 1 1
20 33385 1 1 36 ASP HB2 H 3.837 -3.613 5.405 1.00 . A A . 36 ASP HB2 1 1
20 33386 1 1 36 ASP HB3 H 5.540 -3.187 5.519 1.00 . A A . 36 ASP HB3 1 1
20 33387 1 1 36 ASP N N 4.428 -2.239 3.224 1.00 . A A . 36 ASP N 1 1
20 33388 1 1 36 ASP O O 6.553 -0.831 4.737 1.00 . A A . 36 ASP O 1 1
20 33389 1 1 36 ASP OD1 O 5.221 -1.704 7.613 1.00 . A A . 36 ASP OD1 1 1
20 33390 1 1 36 ASP OD2 O 3.247 -2.657 7.620 1.00 . A A . 36 ASP OD2 1 1
20 33391 1 1 37 LEU C C 5.147 2.719 6.248 1.00 . A A . 37 LEU C 1 1
20 33392 1 1 37 LEU CA C 5.741 1.777 5.203 1.00 . A A . 37 LEU CA 1 1
20 33393 1 1 37 LEU CB C 5.976 2.529 3.879 1.00 . A A . 37 LEU CB 1 1
20 33394 1 1 37 LEU CD1 C 5.266 4.485 2.476 1.00 . A A . 37 LEU CD1 1 1
20 33395 1 1 37 LEU CD2 C 3.827 2.451 2.570 1.00 . A A . 37 LEU CD2 1 1
20 33396 1 1 37 LEU CG C 4.784 3.337 3.351 1.00 . A A . 37 LEU CG 1 1
20 33397 1 1 37 LEU H H 3.890 0.765 5.001 1.00 . A A . 37 LEU H 1 1
20 33398 1 1 37 LEU HA H 6.685 1.405 5.569 1.00 . A A . 37 LEU HA 1 1
20 33399 1 1 37 LEU HB2 H 6.804 3.207 4.021 1.00 . A A . 37 LEU HB2 1 1
20 33400 1 1 37 LEU HB3 H 6.252 1.806 3.125 1.00 . A A . 37 LEU HB3 1 1
20 33401 1 1 37 LEU HD11 H 5.817 4.091 1.635 1.00 . A A . 37 LEU HD11 1 1
20 33402 1 1 37 LEU HD12 H 5.907 5.131 3.055 1.00 . A A . 37 LEU HD12 1 1
20 33403 1 1 37 LEU HD13 H 4.417 5.046 2.120 1.00 . A A . 37 LEU HD13 1 1
20 33404 1 1 37 LEU HD21 H 4.333 2.039 1.711 1.00 . A A . 37 LEU HD21 1 1
20 33405 1 1 37 LEU HD22 H 2.983 3.038 2.246 1.00 . A A . 37 LEU HD22 1 1
20 33406 1 1 37 LEU HD23 H 3.484 1.648 3.205 1.00 . A A . 37 LEU HD23 1 1
20 33407 1 1 37 LEU HG H 4.247 3.759 4.188 1.00 . A A . 37 LEU HG 1 1
20 33408 1 1 37 LEU N N 4.862 0.629 4.994 1.00 . A A . 37 LEU N 1 1
20 33409 1 1 37 LEU O O 5.370 3.931 6.217 1.00 . A A . 37 LEU O 1 1
20 33410 1 1 38 THR C C 4.772 3.667 9.139 1.00 . A A . 38 THR C 1 1
20 33411 1 1 38 THR CA C 3.769 2.915 8.254 1.00 . A A . 38 THR CA 1 1
20 33412 1 1 38 THR CB C 2.870 2.011 9.127 1.00 . A A . 38 THR CB 1 1
20 33413 1 1 38 THR CG2 C 3.678 1.224 10.153 1.00 . A A . 38 THR CG2 1 1
20 33414 1 1 38 THR H H 4.333 1.167 7.204 1.00 . A A . 38 THR H 1 1
20 33415 1 1 38 THR HA H 3.132 3.643 7.771 1.00 . A A . 38 THR HA 1 1
20 33416 1 1 38 THR HB H 2.367 1.307 8.478 1.00 . A A . 38 THR HB 1 1
20 33417 1 1 38 THR HG1 H 2.291 3.615 10.129 1.00 . A A . 38 THR HG1 1 1
20 33418 1 1 38 THR HG21 H 4.235 1.910 10.774 1.00 . A A . 38 THR HG21 1 1
20 33419 1 1 38 THR HG22 H 4.361 0.565 9.643 1.00 . A A . 38 THR HG22 1 1
20 33420 1 1 38 THR HG23 H 3.008 0.644 10.769 1.00 . A A . 38 THR HG23 1 1
20 33421 1 1 38 THR N N 4.424 2.143 7.202 1.00 . A A . 38 THR N 1 1
20 33422 1 1 38 THR O O 4.438 4.693 9.732 1.00 . A A . 38 THR O 1 1
20 33423 1 1 38 THR OG1 O 1.886 2.801 9.799 1.00 . A A . 38 THR OG1 1 1
20 33424 1 1 39 LYS C C 8.005 4.554 9.150 1.00 . A A . 39 LYS C 1 1
20 33425 1 1 39 LYS CA C 7.016 3.807 10.031 1.00 . A A . 39 LYS CA 1 1
20 33426 1 1 39 LYS CB C 7.747 2.776 10.889 1.00 . A A . 39 LYS CB 1 1
20 33427 1 1 39 LYS CD C 7.758 4.212 12.947 1.00 . A A . 39 LYS CD 1 1
20 33428 1 1 39 LYS CE C 6.585 4.857 13.666 1.00 . A A . 39 LYS CE 1 1
20 33429 1 1 39 LYS CG C 7.384 2.857 12.363 1.00 . A A . 39 LYS CG 1 1
20 33430 1 1 39 LYS H H 6.215 2.343 8.728 1.00 . A A . 39 LYS H 1 1
20 33431 1 1 39 LYS HA H 6.524 4.518 10.678 1.00 . A A . 39 LYS HA 1 1
20 33432 1 1 39 LYS HB2 H 7.503 1.788 10.532 1.00 . A A . 39 LYS HB2 1 1
20 33433 1 1 39 LYS HB3 H 8.812 2.935 10.793 1.00 . A A . 39 LYS HB3 1 1
20 33434 1 1 39 LYS HD2 H 8.568 4.081 13.648 1.00 . A A . 39 LYS HD2 1 1
20 33435 1 1 39 LYS HD3 H 8.078 4.861 12.145 1.00 . A A . 39 LYS HD3 1 1
20 33436 1 1 39 LYS HE2 H 5.726 4.844 13.012 1.00 . A A . 39 LYS HE2 1 1
20 33437 1 1 39 LYS HE3 H 6.369 4.285 14.554 1.00 . A A . 39 LYS HE3 1 1
20 33438 1 1 39 LYS HG2 H 6.320 2.710 12.471 1.00 . A A . 39 LYS HG2 1 1
20 33439 1 1 39 LYS HG3 H 7.915 2.083 12.899 1.00 . A A . 39 LYS HG3 1 1
20 33440 1 1 39 LYS HZ1 H 7.760 6.316 14.591 1.00 . A A . 39 LYS HZ1 1 1
20 33441 1 1 39 LYS HZ2 H 6.105 6.640 14.637 1.00 . A A . 39 LYS HZ2 1 1
20 33442 1 1 39 LYS HZ3 H 6.962 6.858 13.204 1.00 . A A . 39 LYS HZ3 1 1
20 33443 1 1 39 LYS N N 5.994 3.166 9.221 1.00 . A A . 39 LYS N 1 1
20 33444 1 1 39 LYS NZ N 6.874 6.264 14.053 1.00 . A A . 39 LYS NZ 1 1
20 33445 1 1 39 LYS O O 9.009 5.074 9.629 1.00 . A A . 39 LYS O 1 1
20 33446 1 1 40 PHE C C 7.864 6.485 6.286 1.00 . A A . 40 PHE C 1 1
20 33447 1 1 40 PHE CA C 8.575 5.290 6.907 1.00 . A A . 40 PHE CA 1 1
20 33448 1 1 40 PHE CB C 9.031 4.314 5.816 1.00 . A A . 40 PHE CB 1 1
20 33449 1 1 40 PHE CD1 C 9.470 2.057 6.834 1.00 . A A . 40 PHE CD1 1 1
20 33450 1 1 40 PHE CD2 C 11.336 3.433 6.279 1.00 . A A . 40 PHE CD2 1 1
20 33451 1 1 40 PHE CE1 C 10.327 1.079 7.301 1.00 . A A . 40 PHE CE1 1 1
20 33452 1 1 40 PHE CE2 C 12.197 2.459 6.745 1.00 . A A . 40 PHE CE2 1 1
20 33453 1 1 40 PHE CG C 9.964 3.246 6.318 1.00 . A A . 40 PHE CG 1 1
20 33454 1 1 40 PHE CZ C 11.692 1.278 7.255 1.00 . A A . 40 PHE CZ 1 1
20 33455 1 1 40 PHE H H 6.879 4.193 7.537 1.00 . A A . 40 PHE H 1 1
20 33456 1 1 40 PHE HA H 9.442 5.644 7.444 1.00 . A A . 40 PHE HA 1 1
20 33457 1 1 40 PHE HB2 H 8.165 3.826 5.394 1.00 . A A . 40 PHE HB2 1 1
20 33458 1 1 40 PHE HB3 H 9.542 4.865 5.042 1.00 . A A . 40 PHE HB3 1 1
20 33459 1 1 40 PHE HD1 H 8.403 1.899 6.869 1.00 . A A . 40 PHE HD1 1 1
20 33460 1 1 40 PHE HD2 H 11.734 4.355 5.881 1.00 . A A . 40 PHE HD2 1 1
20 33461 1 1 40 PHE HE1 H 9.929 0.158 7.702 1.00 . A A . 40 PHE HE1 1 1
20 33462 1 1 40 PHE HE2 H 13.265 2.617 6.709 1.00 . A A . 40 PHE HE2 1 1
20 33463 1 1 40 PHE HZ H 12.363 0.515 7.620 1.00 . A A . 40 PHE HZ 1 1
20 33464 1 1 40 PHE N N 7.707 4.614 7.860 1.00 . A A . 40 PHE N 1 1
20 33465 1 1 40 PHE O O 8.338 7.061 5.309 1.00 . A A . 40 PHE O 1 1
20 33466 1 1 41 LEU C C 6.749 9.285 6.421 1.00 . A A . 41 LEU C 1 1
20 33467 1 1 41 LEU CA C 5.944 7.988 6.377 1.00 . A A . 41 LEU CA 1 1
20 33468 1 1 41 LEU CB C 4.670 8.146 7.206 1.00 . A A . 41 LEU CB 1 1
20 33469 1 1 41 LEU CD1 C 2.555 7.168 8.131 1.00 . A A . 41 LEU CD1 1 1
20 33470 1 1 41 LEU CD2 C 3.218 6.680 5.777 1.00 . A A . 41 LEU CD2 1 1
20 33471 1 1 41 LEU CG C 3.723 6.942 7.186 1.00 . A A . 41 LEU CG 1 1
20 33472 1 1 41 LEU H H 6.407 6.359 7.648 1.00 . A A . 41 LEU H 1 1
20 33473 1 1 41 LEU HA H 5.670 7.781 5.353 1.00 . A A . 41 LEU HA 1 1
20 33474 1 1 41 LEU HB2 H 4.956 8.336 8.232 1.00 . A A . 41 LEU HB2 1 1
20 33475 1 1 41 LEU HB3 H 4.130 9.007 6.837 1.00 . A A . 41 LEU HB3 1 1
20 33476 1 1 41 LEU HD11 H 2.929 7.344 9.130 1.00 . A A . 41 LEU HD11 1 1
20 33477 1 1 41 LEU HD12 H 1.922 6.293 8.134 1.00 . A A . 41 LEU HD12 1 1
20 33478 1 1 41 LEU HD13 H 1.986 8.025 7.801 1.00 . A A . 41 LEU HD13 1 1
20 33479 1 1 41 LEU HD21 H 2.708 7.556 5.408 1.00 . A A . 41 LEU HD21 1 1
20 33480 1 1 41 LEU HD22 H 2.534 5.845 5.791 1.00 . A A . 41 LEU HD22 1 1
20 33481 1 1 41 LEU HD23 H 4.052 6.450 5.129 1.00 . A A . 41 LEU HD23 1 1
20 33482 1 1 41 LEU HG H 4.258 6.065 7.519 1.00 . A A . 41 LEU HG 1 1
20 33483 1 1 41 LEU N N 6.731 6.860 6.870 1.00 . A A . 41 LEU N 1 1
20 33484 1 1 41 LEU O O 6.927 9.956 5.406 1.00 . A A . 41 LEU O 1 1
20 33485 1 1 42 GLU C C 9.495 10.614 7.374 1.00 . A A . 42 GLU C 1 1
20 33486 1 1 42 GLU CA C 8.041 10.833 7.791 1.00 . A A . 42 GLU CA 1 1
20 33487 1 1 42 GLU CB C 7.973 11.292 9.254 1.00 . A A . 42 GLU CB 1 1
20 33488 1 1 42 GLU CD C 7.229 10.193 11.393 1.00 . A A . 42 GLU CD 1 1
20 33489 1 1 42 GLU CG C 8.226 10.178 10.256 1.00 . A A . 42 GLU CG 1 1
20 33490 1 1 42 GLU H H 7.092 9.032 8.371 1.00 . A A . 42 GLU H 1 1
20 33491 1 1 42 GLU HA H 7.616 11.602 7.163 1.00 . A A . 42 GLU HA 1 1
20 33492 1 1 42 GLU HB2 H 8.714 12.061 9.412 1.00 . A A . 42 GLU HB2 1 1
20 33493 1 1 42 GLU HB3 H 6.993 11.704 9.447 1.00 . A A . 42 GLU HB3 1 1
20 33494 1 1 42 GLU HG2 H 8.153 9.230 9.747 1.00 . A A . 42 GLU HG2 1 1
20 33495 1 1 42 GLU HG3 H 9.219 10.294 10.664 1.00 . A A . 42 GLU HG3 1 1
20 33496 1 1 42 GLU N N 7.254 9.617 7.604 1.00 . A A . 42 GLU N 1 1
20 33497 1 1 42 GLU O O 10.354 11.469 7.590 1.00 . A A . 42 GLU O 1 1
20 33498 1 1 42 GLU OE1 O 6.025 9.987 11.137 1.00 . A A . 42 GLU OE1 1 1
20 33499 1 1 42 GLU OE2 O 7.641 10.423 12.548 1.00 . A A . 42 GLU OE2 1 1
20 33500 1 1 43 GLU C C 11.143 9.078 4.803 1.00 . A A . 43 GLU C 1 1
20 33501 1 1 43 GLU CA C 11.105 9.126 6.327 1.00 . A A . 43 GLU CA 1 1
20 33502 1 1 43 GLU CB C 11.541 7.783 6.925 1.00 . A A . 43 GLU CB 1 1
20 33503 1 1 43 GLU CD C 12.344 6.986 9.187 1.00 . A A . 43 GLU CD 1 1
20 33504 1 1 43 GLU CG C 11.232 7.654 8.410 1.00 . A A . 43 GLU CG 1 1
20 33505 1 1 43 GLU H H 9.036 8.822 6.629 1.00 . A A . 43 GLU H 1 1
20 33506 1 1 43 GLU HA H 11.774 9.902 6.671 1.00 . A A . 43 GLU HA 1 1
20 33507 1 1 43 GLU HB2 H 11.036 6.985 6.403 1.00 . A A . 43 GLU HB2 1 1
20 33508 1 1 43 GLU HB3 H 12.606 7.670 6.794 1.00 . A A . 43 GLU HB3 1 1
20 33509 1 1 43 GLU HG2 H 11.072 8.641 8.820 1.00 . A A . 43 GLU HG2 1 1
20 33510 1 1 43 GLU HG3 H 10.331 7.069 8.526 1.00 . A A . 43 GLU HG3 1 1
20 33511 1 1 43 GLU N N 9.763 9.462 6.777 1.00 . A A . 43 GLU N 1 1
20 33512 1 1 43 GLU O O 12.173 8.773 4.199 1.00 . A A . 43 GLU O 1 1
20 33513 1 1 43 GLU OE1 O 13.310 7.684 9.565 1.00 . A A . 43 GLU OE1 1 1
20 33514 1 1 43 GLU OE2 O 12.250 5.769 9.444 1.00 . A A . 43 GLU OE2 1 1
20 33515 1 1 44 HIS C C 10.133 10.811 2.198 1.00 . A A . 44 HIS C 1 1
20 33516 1 1 44 HIS CA C 9.865 9.408 2.751 1.00 . A A . 44 HIS CA 1 1
20 33517 1 1 44 HIS CB C 8.453 8.941 2.362 1.00 . A A . 44 HIS CB 1 1
20 33518 1 1 44 HIS CD2 C 8.682 8.272 -0.128 1.00 . A A . 44 HIS CD2 1 1
20 33519 1 1 44 HIS CE1 C 7.323 9.706 -1.009 1.00 . A A . 44 HIS CE1 1 1
20 33520 1 1 44 HIS CG C 8.173 9.008 0.891 1.00 . A A . 44 HIS CG 1 1
20 33521 1 1 44 HIS H H 9.237 9.654 4.747 1.00 . A A . 44 HIS H 1 1
20 33522 1 1 44 HIS HA H 10.587 8.722 2.341 1.00 . A A . 44 HIS HA 1 1
20 33523 1 1 44 HIS HB2 H 8.322 7.916 2.675 1.00 . A A . 44 HIS HB2 1 1
20 33524 1 1 44 HIS HB3 H 7.725 9.561 2.867 1.00 . A A . 44 HIS HB3 1 1
20 33525 1 1 44 HIS HD1 H 6.775 10.586 0.789 1.00 . A A . 44 HIS HD1 1 1
20 33526 1 1 44 HIS HD2 H 9.389 7.460 -0.033 1.00 . A A . 44 HIS HD2 1 1
20 33527 1 1 44 HIS HE1 H 6.734 10.267 -1.725 1.00 . A A . 44 HIS HE1 1 1
20 33528 1 1 44 HIS N N 10.007 9.401 4.198 1.00 . A A . 44 HIS N 1 1
20 33529 1 1 44 HIS ND1 N 7.310 9.915 0.314 1.00 . A A . 44 HIS ND1 1 1
20 33530 1 1 44 HIS NE2 N 8.139 8.720 -1.328 1.00 . A A . 44 HIS NE2 1 1
20 33531 1 1 44 HIS O O 9.477 11.776 2.596 1.00 . A A . 44 HIS O 1 1
20 33532 1 1 45 PRO C C 10.348 12.720 -0.271 1.00 . A A . 45 PRO C 1 1
20 33533 1 1 45 PRO CA C 11.445 12.231 0.672 1.00 . A A . 45 PRO CA 1 1
20 33534 1 1 45 PRO CB C 12.735 11.946 -0.112 1.00 . A A . 45 PRO CB 1 1
20 33535 1 1 45 PRO CD C 11.949 9.859 0.752 1.00 . A A . 45 PRO CD 1 1
20 33536 1 1 45 PRO CG C 13.181 10.587 0.310 1.00 . A A . 45 PRO CG 1 1
20 33537 1 1 45 PRO HA H 11.633 12.984 1.424 1.00 . A A . 45 PRO HA 1 1
20 33538 1 1 45 PRO HB2 H 12.523 11.985 -1.173 1.00 . A A . 45 PRO HB2 1 1
20 33539 1 1 45 PRO HB3 H 13.478 12.683 0.138 1.00 . A A . 45 PRO HB3 1 1
20 33540 1 1 45 PRO HD2 H 11.475 9.372 -0.089 1.00 . A A . 45 PRO HD2 1 1
20 33541 1 1 45 PRO HD3 H 12.189 9.145 1.523 1.00 . A A . 45 PRO HD3 1 1
20 33542 1 1 45 PRO HG2 H 13.645 10.082 -0.525 1.00 . A A . 45 PRO HG2 1 1
20 33543 1 1 45 PRO HG3 H 13.875 10.669 1.133 1.00 . A A . 45 PRO HG3 1 1
20 33544 1 1 45 PRO N N 11.106 10.944 1.279 1.00 . A A . 45 PRO N 1 1
20 33545 1 1 45 PRO O O 10.283 12.315 -1.433 1.00 . A A . 45 PRO O 1 1
20 33546 1 1 46 GLY C C 7.233 14.553 0.296 1.00 . A A . 46 GLY C 1 1
20 33547 1 1 46 GLY CA C 8.398 14.112 -0.561 1.00 . A A . 46 GLY CA 1 1
20 33548 1 1 46 GLY H H 9.594 13.879 1.167 1.00 . A A . 46 GLY H 1 1
20 33549 1 1 46 GLY HA2 H 8.754 14.959 -1.128 1.00 . A A . 46 GLY HA2 1 1
20 33550 1 1 46 GLY HA3 H 8.061 13.348 -1.245 1.00 . A A . 46 GLY HA3 1 1
20 33551 1 1 46 GLY N N 9.486 13.587 0.237 1.00 . A A . 46 GLY N 1 1
20 33552 1 1 46 GLY O O 6.367 15.305 -0.152 1.00 . A A . 46 GLY O 1 1
20 33553 1 1 47 GLY C C 5.281 13.270 2.846 1.00 . A A . 47 GLY C 1 1
20 33554 1 1 47 GLY CA C 6.129 14.454 2.434 1.00 . A A . 47 GLY CA 1 1
20 33555 1 1 47 GLY H H 7.894 13.453 1.830 1.00 . A A . 47 GLY H 1 1
20 33556 1 1 47 GLY HA2 H 6.556 14.903 3.318 1.00 . A A . 47 GLY HA2 1 1
20 33557 1 1 47 GLY HA3 H 5.499 15.180 1.942 1.00 . A A . 47 GLY HA3 1 1
20 33558 1 1 47 GLY N N 7.198 14.079 1.534 1.00 . A A . 47 GLY N 1 1
20 33559 1 1 47 GLY O O 5.368 12.199 2.244 1.00 . A A . 47 GLY O 1 1
20 33560 1 1 48 GLU C C 2.165 12.554 3.848 1.00 . A A . 48 GLU C 1 1
20 33561 1 1 48 GLU CA C 3.593 12.402 4.365 1.00 . A A . 48 GLU CA 1 1
20 33562 1 1 48 GLU CB C 3.586 12.403 5.897 1.00 . A A . 48 GLU CB 1 1
20 33563 1 1 48 GLU CD C 2.858 13.701 7.939 1.00 . A A . 48 GLU CD 1 1
20 33564 1 1 48 GLU CG C 3.311 13.773 6.497 1.00 . A A . 48 GLU CG 1 1
20 33565 1 1 48 GLU H H 4.432 14.342 4.303 1.00 . A A . 48 GLU H 1 1
20 33566 1 1 48 GLU HA H 3.989 11.463 4.015 1.00 . A A . 48 GLU HA 1 1
20 33567 1 1 48 GLU HB2 H 2.821 11.722 6.242 1.00 . A A . 48 GLU HB2 1 1
20 33568 1 1 48 GLU HB3 H 4.547 12.062 6.250 1.00 . A A . 48 GLU HB3 1 1
20 33569 1 1 48 GLU HG2 H 4.216 14.360 6.449 1.00 . A A . 48 GLU HG2 1 1
20 33570 1 1 48 GLU HG3 H 2.540 14.256 5.916 1.00 . A A . 48 GLU HG3 1 1
20 33571 1 1 48 GLU N N 4.455 13.465 3.867 1.00 . A A . 48 GLU N 1 1
20 33572 1 1 48 GLU O O 1.362 11.624 3.937 1.00 . A A . 48 GLU O 1 1
20 33573 1 1 48 GLU OE1 O 1.700 13.308 8.182 1.00 . A A . 48 GLU OE1 1 1
20 33574 1 1 48 GLU OE2 O 3.650 14.060 8.838 1.00 . A A . 48 GLU OE2 1 1
20 33575 1 1 49 GLU C C 0.203 13.113 1.572 1.00 . A A . 49 GLU C 1 1
20 33576 1 1 49 GLU CA C 0.517 13.992 2.779 1.00 . A A . 49 GLU CA 1 1
20 33577 1 1 49 GLU CB C 0.365 15.471 2.414 1.00 . A A . 49 GLU CB 1 1
20 33578 1 1 49 GLU CD C -2.019 15.889 3.194 1.00 . A A . 49 GLU CD 1 1
20 33579 1 1 49 GLU CG C -1.054 15.862 2.020 1.00 . A A . 49 GLU CG 1 1
20 33580 1 1 49 GLU H H 2.546 14.412 3.213 1.00 . A A . 49 GLU H 1 1
20 33581 1 1 49 GLU HA H -0.185 13.757 3.566 1.00 . A A . 49 GLU HA 1 1
20 33582 1 1 49 GLU HB2 H 0.659 16.070 3.264 1.00 . A A . 49 GLU HB2 1 1
20 33583 1 1 49 GLU HB3 H 1.018 15.695 1.586 1.00 . A A . 49 GLU HB3 1 1
20 33584 1 1 49 GLU HG2 H -1.031 16.845 1.576 1.00 . A A . 49 GLU HG2 1 1
20 33585 1 1 49 GLU HG3 H -1.417 15.150 1.295 1.00 . A A . 49 GLU HG3 1 1
20 33586 1 1 49 GLU N N 1.857 13.721 3.291 1.00 . A A . 49 GLU N 1 1
20 33587 1 1 49 GLU O O -0.857 12.494 1.511 1.00 . A A . 49 GLU O 1 1
20 33588 1 1 49 GLU OE1 O -1.754 15.218 4.218 1.00 . A A . 49 GLU OE1 1 1
20 33589 1 1 49 GLU OE2 O -3.055 16.578 3.095 1.00 . A A . 49 GLU OE2 1 1
20 33590 1 1 50 VAL C C 0.810 10.744 -0.229 1.00 . A A . 50 VAL C 1 1
20 33591 1 1 50 VAL CA C 0.956 12.226 -0.573 1.00 . A A . 50 VAL CA 1 1
20 33592 1 1 50 VAL CB C 2.123 12.397 -1.570 1.00 . A A . 50 VAL CB 1 1
20 33593 1 1 50 VAL CG1 C 2.095 13.782 -2.197 1.00 . A A . 50 VAL CG1 1 1
20 33594 1 1 50 VAL CG2 C 3.462 12.133 -0.894 1.00 . A A . 50 VAL CG2 1 1
20 33595 1 1 50 VAL H H 1.968 13.556 0.739 1.00 . A A . 50 VAL H 1 1
20 33596 1 1 50 VAL HA H 0.051 12.556 -1.058 1.00 . A A . 50 VAL HA 1 1
20 33597 1 1 50 VAL HB H 1.998 11.669 -2.361 1.00 . A A . 50 VAL HB 1 1
20 33598 1 1 50 VAL HG11 H 1.979 14.525 -1.423 1.00 . A A . 50 VAL HG11 1 1
20 33599 1 1 50 VAL HG12 H 1.266 13.845 -2.886 1.00 . A A . 50 VAL HG12 1 1
20 33600 1 1 50 VAL HG13 H 3.019 13.956 -2.728 1.00 . A A . 50 VAL HG13 1 1
20 33601 1 1 50 VAL HG21 H 4.265 12.327 -1.592 1.00 . A A . 50 VAL HG21 1 1
20 33602 1 1 50 VAL HG22 H 3.506 11.100 -0.577 1.00 . A A . 50 VAL HG22 1 1
20 33603 1 1 50 VAL HG23 H 3.567 12.777 -0.036 1.00 . A A . 50 VAL HG23 1 1
20 33604 1 1 50 VAL N N 1.140 13.040 0.631 1.00 . A A . 50 VAL N 1 1
20 33605 1 1 50 VAL O O 0.308 9.960 -1.030 1.00 . A A . 50 VAL O 1 1
20 33606 1 1 51 LEU C C -0.169 8.693 2.098 1.00 . A A . 51 LEU C 1 1
20 33607 1 1 51 LEU CA C 1.158 8.981 1.402 1.00 . A A . 51 LEU CA 1 1
20 33608 1 1 51 LEU CB C 2.322 8.651 2.340 1.00 . A A . 51 LEU CB 1 1
20 33609 1 1 51 LEU CD1 C 4.762 8.803 2.884 1.00 . A A . 51 LEU CD1 1 1
20 33610 1 1 51 LEU CD2 C 4.042 8.150 0.574 1.00 . A A . 51 LEU CD2 1 1
20 33611 1 1 51 LEU CG C 3.712 8.994 1.800 1.00 . A A . 51 LEU CG 1 1
20 33612 1 1 51 LEU H H 1.596 11.042 1.582 1.00 . A A . 51 LEU H 1 1
20 33613 1 1 51 LEU HA H 1.231 8.359 0.522 1.00 . A A . 51 LEU HA 1 1
20 33614 1 1 51 LEU HB2 H 2.173 9.191 3.261 1.00 . A A . 51 LEU HB2 1 1
20 33615 1 1 51 LEU HB3 H 2.297 7.591 2.556 1.00 . A A . 51 LEU HB3 1 1
20 33616 1 1 51 LEU HD11 H 4.490 9.382 3.753 1.00 . A A . 51 LEU HD11 1 1
20 33617 1 1 51 LEU HD12 H 5.720 9.135 2.518 1.00 . A A . 51 LEU HD12 1 1
20 33618 1 1 51 LEU HD13 H 4.821 7.759 3.153 1.00 . A A . 51 LEU HD13 1 1
20 33619 1 1 51 LEU HD21 H 4.073 7.106 0.849 1.00 . A A . 51 LEU HD21 1 1
20 33620 1 1 51 LEU HD22 H 5.004 8.447 0.182 1.00 . A A . 51 LEU HD22 1 1
20 33621 1 1 51 LEU HD23 H 3.285 8.302 -0.179 1.00 . A A . 51 LEU HD23 1 1
20 33622 1 1 51 LEU HG H 3.726 10.032 1.506 1.00 . A A . 51 LEU HG 1 1
20 33623 1 1 51 LEU N N 1.233 10.368 0.971 1.00 . A A . 51 LEU N 1 1
20 33624 1 1 51 LEU O O -0.778 7.649 1.878 1.00 . A A . 51 LEU O 1 1
20 33625 1 1 52 ARG C C -3.093 9.468 2.743 1.00 . A A . 52 ARG C 1 1
20 33626 1 1 52 ARG CA C -1.876 9.437 3.662 1.00 . A A . 52 ARG CA 1 1
20 33627 1 1 52 ARG CB C -2.021 10.480 4.781 1.00 . A A . 52 ARG CB 1 1
20 33628 1 1 52 ARG CD C -3.375 12.508 4.136 1.00 . A A . 52 ARG CD 1 1
20 33629 1 1 52 ARG CG C -1.980 11.923 4.304 1.00 . A A . 52 ARG CG 1 1
20 33630 1 1 52 ARG CZ C -4.207 13.404 6.287 1.00 . A A . 52 ARG CZ 1 1
20 33631 1 1 52 ARG H H -0.122 10.460 3.042 1.00 . A A . 52 ARG H 1 1
20 33632 1 1 52 ARG HA H -1.827 8.459 4.117 1.00 . A A . 52 ARG HA 1 1
20 33633 1 1 52 ARG HB2 H -2.962 10.318 5.284 1.00 . A A . 52 ARG HB2 1 1
20 33634 1 1 52 ARG HB3 H -1.219 10.336 5.493 1.00 . A A . 52 ARG HB3 1 1
20 33635 1 1 52 ARG HD2 H -3.284 13.542 3.840 1.00 . A A . 52 ARG HD2 1 1
20 33636 1 1 52 ARG HD3 H -3.890 11.956 3.362 1.00 . A A . 52 ARG HD3 1 1
20 33637 1 1 52 ARG HE H -4.670 11.608 5.526 1.00 . A A . 52 ARG HE 1 1
20 33638 1 1 52 ARG HG2 H -1.440 12.514 5.029 1.00 . A A . 52 ARG HG2 1 1
20 33639 1 1 52 ARG HG3 H -1.468 11.959 3.354 1.00 . A A . 52 ARG HG3 1 1
20 33640 1 1 52 ARG HH11 H -2.953 14.678 5.242 1.00 . A A . 52 ARG HH11 1 1
20 33641 1 1 52 ARG HH12 H -3.588 15.293 6.819 1.00 . A A . 52 ARG HH12 1 1
20 33642 1 1 52 ARG HH21 H -5.466 12.352 7.532 1.00 . A A . 52 ARG HH21 1 1
20 33643 1 1 52 ARG HH22 H -4.978 13.992 8.101 1.00 . A A . 52 ARG HH22 1 1
20 33644 1 1 52 ARG N N -0.629 9.627 2.925 1.00 . A A . 52 ARG N 1 1
20 33645 1 1 52 ARG NE N -4.155 12.433 5.372 1.00 . A A . 52 ARG NE 1 1
20 33646 1 1 52 ARG NH1 N -3.534 14.535 6.106 1.00 . A A . 52 ARG NH1 1 1
20 33647 1 1 52 ARG NH2 N -4.935 13.238 7.383 1.00 . A A . 52 ARG NH2 1 1
20 33648 1 1 52 ARG O O -4.081 8.784 2.997 1.00 . A A . 52 ARG O 1 1
20 33649 1 1 53 GLU C C -4.182 9.137 -0.211 1.00 . A A . 53 GLU C 1 1
20 33650 1 1 53 GLU CA C -4.142 10.335 0.733 1.00 . A A . 53 GLU CA 1 1
20 33651 1 1 53 GLU CB C -4.071 11.636 -0.064 1.00 . A A . 53 GLU CB 1 1
20 33652 1 1 53 GLU CD C -2.857 12.975 -1.816 1.00 . A A . 53 GLU CD 1 1
20 33653 1 1 53 GLU CG C -2.809 11.778 -0.893 1.00 . A A . 53 GLU CG 1 1
20 33654 1 1 53 GLU H H -2.200 10.751 1.488 1.00 . A A . 53 GLU H 1 1
20 33655 1 1 53 GLU HA H -5.048 10.336 1.318 1.00 . A A . 53 GLU HA 1 1
20 33656 1 1 53 GLU HB2 H -4.919 11.682 -0.731 1.00 . A A . 53 GLU HB2 1 1
20 33657 1 1 53 GLU HB3 H -4.120 12.466 0.624 1.00 . A A . 53 GLU HB3 1 1
20 33658 1 1 53 GLU HG2 H -1.966 11.885 -0.226 1.00 . A A . 53 GLU HG2 1 1
20 33659 1 1 53 GLU HG3 H -2.685 10.887 -1.490 1.00 . A A . 53 GLU HG3 1 1
20 33660 1 1 53 GLU N N -3.020 10.237 1.663 1.00 . A A . 53 GLU N 1 1
20 33661 1 1 53 GLU O O -5.108 8.997 -1.011 1.00 . A A . 53 GLU O 1 1
20 33662 1 1 53 GLU OE1 O -2.725 14.117 -1.324 1.00 . A A . 53 GLU OE1 1 1
20 33663 1 1 53 GLU OE2 O -3.038 12.782 -3.038 1.00 . A A . 53 GLU OE2 1 1
20 33664 1 1 54 GLN C C -3.044 5.853 -0.082 1.00 . A A . 54 GLN C 1 1
20 33665 1 1 54 GLN CA C -3.092 7.096 -0.961 1.00 . A A . 54 GLN CA 1 1
20 33666 1 1 54 GLN CB C -1.861 7.150 -1.873 1.00 . A A . 54 GLN CB 1 1
20 33667 1 1 54 GLN CD C -2.911 8.072 -3.986 1.00 . A A . 54 GLN CD 1 1
20 33668 1 1 54 GLN CG C -1.894 8.290 -2.883 1.00 . A A . 54 GLN CG 1 1
20 33669 1 1 54 GLN H H -2.443 8.468 0.510 1.00 . A A . 54 GLN H 1 1
20 33670 1 1 54 GLN HA H -3.982 7.061 -1.569 1.00 . A A . 54 GLN HA 1 1
20 33671 1 1 54 GLN HB2 H -0.982 7.270 -1.259 1.00 . A A . 54 GLN HB2 1 1
20 33672 1 1 54 GLN HB3 H -1.788 6.223 -2.417 1.00 . A A . 54 GLN HB3 1 1
20 33673 1 1 54 GLN HE21 H -4.331 8.935 -2.893 1.00 . A A . 54 GLN HE21 1 1
20 33674 1 1 54 GLN HE22 H -4.815 8.377 -4.458 1.00 . A A . 54 GLN HE22 1 1
20 33675 1 1 54 GLN HG2 H -2.138 9.204 -2.367 1.00 . A A . 54 GLN HG2 1 1
20 33676 1 1 54 GLN HG3 H -0.915 8.385 -3.330 1.00 . A A . 54 GLN HG3 1 1
20 33677 1 1 54 GLN N N -3.165 8.289 -0.128 1.00 . A A . 54 GLN N 1 1
20 33678 1 1 54 GLN NE2 N -4.143 8.505 -3.757 1.00 . A A . 54 GLN NE2 1 1
20 33679 1 1 54 GLN O O -2.860 4.737 -0.566 1.00 . A A . 54 GLN O 1 1
20 33680 1 1 54 GLN OE1 O -2.596 7.523 -5.039 1.00 . A A . 54 GLN OE1 1 1
20 33681 1 1 55 ALA C C -4.379 4.034 1.961 1.00 . A A . 55 ALA C 1 1
20 33682 1 1 55 ALA CA C -3.205 4.976 2.185 1.00 . A A . 55 ALA CA 1 1
20 33683 1 1 55 ALA CB C -3.223 5.529 3.604 1.00 . A A . 55 ALA CB 1 1
20 33684 1 1 55 ALA H H -3.401 6.975 1.531 1.00 . A A . 55 ALA H 1 1
20 33685 1 1 55 ALA HA H -2.285 4.427 2.048 1.00 . A A . 55 ALA HA 1 1
20 33686 1 1 55 ALA HB1 H -4.182 5.982 3.803 1.00 . A A . 55 ALA HB1 1 1
20 33687 1 1 55 ALA HB2 H -2.445 6.272 3.709 1.00 . A A . 55 ALA HB2 1 1
20 33688 1 1 55 ALA HB3 H -3.050 4.727 4.307 1.00 . A A . 55 ALA HB3 1 1
20 33689 1 1 55 ALA N N -3.229 6.063 1.218 1.00 . A A . 55 ALA N 1 1
20 33690 1 1 55 ALA O O -5.540 4.421 2.115 1.00 . A A . 55 ALA O 1 1
20 33691 1 1 56 GLY C C -5.580 1.873 -0.090 1.00 . A A . 56 GLY C 1 1
20 33692 1 1 56 GLY CA C -5.099 1.819 1.344 1.00 . A A . 56 GLY CA 1 1
20 33693 1 1 56 GLY H H -3.122 2.549 1.520 1.00 . A A . 56 GLY H 1 1
20 33694 1 1 56 GLY HA2 H -4.704 0.834 1.546 1.00 . A A . 56 GLY HA2 1 1
20 33695 1 1 56 GLY HA3 H -5.936 2.005 2.002 1.00 . A A . 56 GLY HA3 1 1
20 33696 1 1 56 GLY N N -4.067 2.801 1.601 1.00 . A A . 56 GLY N 1 1
20 33697 1 1 56 GLY O O -6.586 1.258 -0.442 1.00 . A A . 56 GLY O 1 1
20 33698 1 1 57 GLY C C -4.046 2.472 -3.236 1.00 . A A . 57 GLY C 1 1
20 33699 1 1 57 GLY CA C -5.221 2.738 -2.316 1.00 . A A . 57 GLY CA 1 1
20 33700 1 1 57 GLY H H -4.065 3.080 -0.580 1.00 . A A . 57 GLY H 1 1
20 33701 1 1 57 GLY HA2 H -6.007 2.033 -2.539 1.00 . A A . 57 GLY HA2 1 1
20 33702 1 1 57 GLY HA3 H -5.585 3.740 -2.496 1.00 . A A . 57 GLY HA3 1 1
20 33703 1 1 57 GLY N N -4.859 2.613 -0.920 1.00 . A A . 57 GLY N 1 1
20 33704 1 1 57 GLY O O -2.933 2.213 -2.772 1.00 . A A . 57 GLY O 1 1
20 33705 1 1 58 ASP C C -2.627 3.605 -5.975 1.00 . A A . 58 ASP C 1 1
20 33706 1 1 58 ASP CA C -3.243 2.292 -5.522 1.00 . A A . 58 ASP CA 1 1
20 33707 1 1 58 ASP CB C -3.808 1.534 -6.728 1.00 . A A . 58 ASP CB 1 1
20 33708 1 1 58 ASP CG C -2.769 1.283 -7.808 1.00 . A A . 58 ASP CG 1 1
20 33709 1 1 58 ASP H H -5.193 2.754 -4.844 1.00 . A A . 58 ASP H 1 1
20 33710 1 1 58 ASP HA H -2.476 1.690 -5.055 1.00 . A A . 58 ASP HA 1 1
20 33711 1 1 58 ASP HB2 H -4.192 0.580 -6.398 1.00 . A A . 58 ASP HB2 1 1
20 33712 1 1 58 ASP HB3 H -4.613 2.110 -7.158 1.00 . A A . 58 ASP HB3 1 1
20 33713 1 1 58 ASP N N -4.290 2.533 -4.536 1.00 . A A . 58 ASP N 1 1
20 33714 1 1 58 ASP O O -3.325 4.495 -6.465 1.00 . A A . 58 ASP O 1 1
20 33715 1 1 58 ASP OD1 O -2.454 2.218 -8.572 1.00 . A A . 58 ASP OD1 1 1
20 33716 1 1 58 ASP OD2 O -2.266 0.143 -7.912 1.00 . A A . 58 ASP OD2 1 1
20 33717 1 1 59 ALA C C 0.353 4.621 -7.336 1.00 . A A . 59 ALA C 1 1
20 33718 1 1 59 ALA CA C -0.610 4.925 -6.198 1.00 . A A . 59 ALA CA 1 1
20 33719 1 1 59 ALA CB C 0.136 5.516 -5.011 1.00 . A A . 59 ALA CB 1 1
20 33720 1 1 59 ALA H H -0.822 2.976 -5.404 1.00 . A A . 59 ALA H 1 1
20 33721 1 1 59 ALA HA H -1.337 5.648 -6.536 1.00 . A A . 59 ALA HA 1 1
20 33722 1 1 59 ALA HB1 H 0.632 6.426 -5.315 1.00 . A A . 59 ALA HB1 1 1
20 33723 1 1 59 ALA HB2 H 0.869 4.807 -4.660 1.00 . A A . 59 ALA HB2 1 1
20 33724 1 1 59 ALA HB3 H -0.563 5.733 -4.218 1.00 . A A . 59 ALA HB3 1 1
20 33725 1 1 59 ALA N N -1.323 3.724 -5.804 1.00 . A A . 59 ALA N 1 1
20 33726 1 1 59 ALA O O 1.292 5.375 -7.582 1.00 . A A . 59 ALA O 1 1
20 33727 1 1 60 THR C C 1.004 4.202 -10.219 1.00 . A A . 60 THR C 1 1
20 33728 1 1 60 THR CA C 0.952 3.113 -9.152 1.00 . A A . 60 THR CA 1 1
20 33729 1 1 60 THR CB C 0.434 1.807 -9.781 1.00 . A A . 60 THR CB 1 1
20 33730 1 1 60 THR CG2 C 1.432 1.245 -10.780 1.00 . A A . 60 THR CG2 1 1
20 33731 1 1 60 THR H H -0.678 2.970 -7.811 1.00 . A A . 60 THR H 1 1
20 33732 1 1 60 THR HA H 1.948 2.940 -8.772 1.00 . A A . 60 THR HA 1 1
20 33733 1 1 60 THR HB H -0.491 2.016 -10.295 1.00 . A A . 60 THR HB 1 1
20 33734 1 1 60 THR HG1 H -0.759 0.826 -8.534 1.00 . A A . 60 THR HG1 1 1
20 33735 1 1 60 THR HG21 H 2.366 1.036 -10.278 1.00 . A A . 60 THR HG21 1 1
20 33736 1 1 60 THR HG22 H 1.597 1.967 -11.563 1.00 . A A . 60 THR HG22 1 1
20 33737 1 1 60 THR HG23 H 1.039 0.333 -11.207 1.00 . A A . 60 THR HG23 1 1
20 33738 1 1 60 THR N N 0.105 3.521 -8.039 1.00 . A A . 60 THR N 1 1
20 33739 1 1 60 THR O O 2.061 4.483 -10.789 1.00 . A A . 60 THR O 1 1
20 33740 1 1 60 THR OG1 O 0.191 0.835 -8.754 1.00 . A A . 60 THR OG1 1 1
20 33741 1 1 61 GLU C C 0.643 7.072 -11.103 1.00 . A A . 61 GLU C 1 1
20 33742 1 1 61 GLU CA C -0.267 5.894 -11.439 1.00 . A A . 61 GLU CA 1 1
20 33743 1 1 61 GLU CB C -1.723 6.357 -11.533 1.00 . A A . 61 GLU CB 1 1
20 33744 1 1 61 GLU CD C -3.826 7.012 -10.310 1.00 . A A . 61 GLU CD 1 1
20 33745 1 1 61 GLU CG C -2.400 6.531 -10.180 1.00 . A A . 61 GLU CG 1 1
20 33746 1 1 61 GLU H H -0.938 4.569 -9.935 1.00 . A A . 61 GLU H 1 1
20 33747 1 1 61 GLU HA H 0.032 5.490 -12.394 1.00 . A A . 61 GLU HA 1 1
20 33748 1 1 61 GLU HB2 H -1.756 7.304 -12.050 1.00 . A A . 61 GLU HB2 1 1
20 33749 1 1 61 GLU HB3 H -2.283 5.628 -12.099 1.00 . A A . 61 GLU HB3 1 1
20 33750 1 1 61 GLU HG2 H -2.404 5.582 -9.668 1.00 . A A . 61 GLU HG2 1 1
20 33751 1 1 61 GLU HG3 H -1.843 7.252 -9.600 1.00 . A A . 61 GLU HG3 1 1
20 33752 1 1 61 GLU N N -0.144 4.831 -10.450 1.00 . A A . 61 GLU N 1 1
20 33753 1 1 61 GLU O O 1.203 7.700 -11.993 1.00 . A A . 61 GLU O 1 1
20 33754 1 1 61 GLU OE1 O -4.036 8.237 -10.442 1.00 . A A . 61 GLU OE1 1 1
20 33755 1 1 61 GLU OE2 O -4.746 6.165 -10.293 1.00 . A A . 61 GLU OE2 1 1
20 33756 1 1 62 ASN C C 3.094 8.015 -9.286 1.00 . A A . 62 ASN C 1 1
20 33757 1 1 62 ASN CA C 1.641 8.465 -9.376 1.00 . A A . 62 ASN CA 1 1
20 33758 1 1 62 ASN CB C 1.170 9.001 -8.017 1.00 . A A . 62 ASN CB 1 1
20 33759 1 1 62 ASN CG C 1.756 10.368 -7.695 1.00 . A A . 62 ASN CG 1 1
20 33760 1 1 62 ASN H H 0.337 6.809 -9.147 1.00 . A A . 62 ASN H 1 1
20 33761 1 1 62 ASN HA H 1.563 9.250 -10.111 1.00 . A A . 62 ASN HA 1 1
20 33762 1 1 62 ASN HB2 H 0.094 9.086 -8.023 1.00 . A A . 62 ASN HB2 1 1
20 33763 1 1 62 ASN HB3 H 1.469 8.309 -7.243 1.00 . A A . 62 ASN HB3 1 1
20 33764 1 1 62 ASN HD21 H 0.209 11.262 -8.561 1.00 . A A . 62 ASN HD21 1 1
20 33765 1 1 62 ASN HD22 H 1.414 12.312 -7.901 1.00 . A A . 62 ASN HD22 1 1
20 33766 1 1 62 ASN N N 0.795 7.358 -9.815 1.00 . A A . 62 ASN N 1 1
20 33767 1 1 62 ASN ND2 N 1.056 11.420 -8.090 1.00 . A A . 62 ASN ND2 1 1
20 33768 1 1 62 ASN O O 4.016 8.784 -9.567 1.00 . A A . 62 ASN O 1 1
20 33769 1 1 62 ASN OD1 O 2.821 10.479 -7.090 1.00 . A A . 62 ASN OD1 1 1
20 33770 1 1 63 PHE C C 5.391 6.254 -10.071 1.00 . A A . 63 PHE C 1 1
20 33771 1 1 63 PHE CA C 4.601 6.151 -8.771 1.00 . A A . 63 PHE CA 1 1
20 33772 1 1 63 PHE CB C 4.462 4.680 -8.354 1.00 . A A . 63 PHE CB 1 1
20 33773 1 1 63 PHE CD1 C 5.948 4.178 -6.397 1.00 . A A . 63 PHE CD1 1 1
20 33774 1 1 63 PHE CD2 C 6.619 3.407 -8.550 1.00 . A A . 63 PHE CD2 1 1
20 33775 1 1 63 PHE CE1 C 7.080 3.618 -5.838 1.00 . A A . 63 PHE CE1 1 1
20 33776 1 1 63 PHE CE2 C 7.753 2.841 -7.997 1.00 . A A . 63 PHE CE2 1 1
20 33777 1 1 63 PHE CG C 5.704 4.080 -7.756 1.00 . A A . 63 PHE CG 1 1
20 33778 1 1 63 PHE CZ C 7.984 2.949 -6.640 1.00 . A A . 63 PHE CZ 1 1
20 33779 1 1 63 PHE H H 2.490 6.201 -8.717 1.00 . A A . 63 PHE H 1 1
20 33780 1 1 63 PHE HA H 5.132 6.686 -7.998 1.00 . A A . 63 PHE HA 1 1
20 33781 1 1 63 PHE HB2 H 3.675 4.596 -7.620 1.00 . A A . 63 PHE HB2 1 1
20 33782 1 1 63 PHE HB3 H 4.195 4.092 -9.221 1.00 . A A . 63 PHE HB3 1 1
20 33783 1 1 63 PHE HD1 H 5.244 4.703 -5.769 1.00 . A A . 63 PHE HD1 1 1
20 33784 1 1 63 PHE HD2 H 6.440 3.326 -9.613 1.00 . A A . 63 PHE HD2 1 1
20 33785 1 1 63 PHE HE1 H 7.258 3.702 -4.777 1.00 . A A . 63 PHE HE1 1 1
20 33786 1 1 63 PHE HE2 H 8.457 2.320 -8.627 1.00 . A A . 63 PHE HE2 1 1
20 33787 1 1 63 PHE HZ H 8.869 2.506 -6.205 1.00 . A A . 63 PHE HZ 1 1
20 33788 1 1 63 PHE N N 3.278 6.751 -8.914 1.00 . A A . 63 PHE N 1 1
20 33789 1 1 63 PHE O O 6.549 6.683 -10.076 1.00 . A A . 63 PHE O 1 1
20 33790 1 1 64 GLU C C 5.307 7.302 -13.105 1.00 . A A . 64 GLU C 1 1
20 33791 1 1 64 GLU CA C 5.401 5.914 -12.479 1.00 . A A . 64 GLU CA 1 1
20 33792 1 1 64 GLU CB C 4.787 4.867 -13.414 1.00 . A A . 64 GLU CB 1 1
20 33793 1 1 64 GLU CD C 2.785 4.098 -14.739 1.00 . A A . 64 GLU CD 1 1
20 33794 1 1 64 GLU CG C 3.320 5.102 -13.740 1.00 . A A . 64 GLU CG 1 1
20 33795 1 1 64 GLU H H 3.829 5.548 -11.107 1.00 . A A . 64 GLU H 1 1
20 33796 1 1 64 GLU HA H 6.443 5.676 -12.333 1.00 . A A . 64 GLU HA 1 1
20 33797 1 1 64 GLU HB2 H 5.340 4.866 -14.341 1.00 . A A . 64 GLU HB2 1 1
20 33798 1 1 64 GLU HB3 H 4.878 3.895 -12.951 1.00 . A A . 64 GLU HB3 1 1
20 33799 1 1 64 GLU HG2 H 2.741 5.026 -12.832 1.00 . A A . 64 GLU HG2 1 1
20 33800 1 1 64 GLU HG3 H 3.209 6.095 -14.155 1.00 . A A . 64 GLU HG3 1 1
20 33801 1 1 64 GLU N N 4.755 5.872 -11.173 1.00 . A A . 64 GLU N 1 1
20 33802 1 1 64 GLU O O 6.097 7.646 -13.985 1.00 . A A . 64 GLU O 1 1
20 33803 1 1 64 GLU OE1 O 3.283 4.073 -15.885 1.00 . A A . 64 GLU OE1 1 1
20 33804 1 1 64 GLU OE2 O 1.870 3.323 -14.385 1.00 . A A . 64 GLU OE2 1 1
20 33805 1 1 65 ASP C C 5.322 10.343 -12.751 1.00 . A A . 65 ASP C 1 1
20 33806 1 1 65 ASP CA C 4.163 9.450 -13.166 1.00 . A A . 65 ASP CA 1 1
20 33807 1 1 65 ASP CB C 2.854 10.059 -12.668 1.00 . A A . 65 ASP CB 1 1
20 33808 1 1 65 ASP CG C 2.621 11.449 -13.220 1.00 . A A . 65 ASP CG 1 1
20 33809 1 1 65 ASP H H 3.749 7.770 -11.943 1.00 . A A . 65 ASP H 1 1
20 33810 1 1 65 ASP HA H 4.139 9.390 -14.243 1.00 . A A . 65 ASP HA 1 1
20 33811 1 1 65 ASP HB2 H 2.032 9.428 -12.970 1.00 . A A . 65 ASP HB2 1 1
20 33812 1 1 65 ASP HB3 H 2.881 10.120 -11.589 1.00 . A A . 65 ASP HB3 1 1
20 33813 1 1 65 ASP N N 4.346 8.099 -12.644 1.00 . A A . 65 ASP N 1 1
20 33814 1 1 65 ASP O O 5.921 11.030 -13.578 1.00 . A A . 65 ASP O 1 1
20 33815 1 1 65 ASP OD1 O 2.254 11.566 -14.412 1.00 . A A . 65 ASP OD1 1 1
20 33816 1 1 65 ASP OD2 O 2.801 12.429 -12.469 1.00 . A A . 65 ASP OD2 1 1
20 33817 1 1 66 VAL C C 8.057 10.540 -11.382 1.00 . A A . 66 VAL C 1 1
20 33818 1 1 66 VAL CA C 6.723 11.123 -10.934 1.00 . A A . 66 VAL CA 1 1
20 33819 1 1 66 VAL CB C 6.680 11.188 -9.393 1.00 . A A . 66 VAL CB 1 1
20 33820 1 1 66 VAL CG1 C 7.881 11.948 -8.848 1.00 . A A . 66 VAL CG1 1 1
20 33821 1 1 66 VAL CG2 C 5.382 11.830 -8.921 1.00 . A A . 66 VAL CG2 1 1
20 33822 1 1 66 VAL H H 5.106 9.761 -10.852 1.00 . A A . 66 VAL H 1 1
20 33823 1 1 66 VAL HA H 6.626 12.125 -11.325 1.00 . A A . 66 VAL HA 1 1
20 33824 1 1 66 VAL HB H 6.716 10.176 -9.011 1.00 . A A . 66 VAL HB 1 1
20 33825 1 1 66 VAL HG11 H 8.789 11.531 -9.257 1.00 . A A . 66 VAL HG11 1 1
20 33826 1 1 66 VAL HG12 H 7.900 11.864 -7.773 1.00 . A A . 66 VAL HG12 1 1
20 33827 1 1 66 VAL HG13 H 7.804 12.988 -9.126 1.00 . A A . 66 VAL HG13 1 1
20 33828 1 1 66 VAL HG21 H 5.326 12.842 -9.293 1.00 . A A . 66 VAL HG21 1 1
20 33829 1 1 66 VAL HG22 H 5.358 11.843 -7.842 1.00 . A A . 66 VAL HG22 1 1
20 33830 1 1 66 VAL HG23 H 4.541 11.263 -9.292 1.00 . A A . 66 VAL HG23 1 1
20 33831 1 1 66 VAL N N 5.630 10.325 -11.463 1.00 . A A . 66 VAL N 1 1
20 33832 1 1 66 VAL O O 8.851 11.211 -12.041 1.00 . A A . 66 VAL O 1 1
20 33833 1 1 67 GLY C C 10.336 8.260 -10.209 1.00 . A A . 67 GLY C 1 1
20 33834 1 1 67 GLY CA C 9.514 8.629 -11.417 1.00 . A A . 67 GLY CA 1 1
20 33835 1 1 67 GLY H H 7.598 8.784 -10.543 1.00 . A A . 67 GLY H 1 1
20 33836 1 1 67 GLY HA2 H 9.287 7.732 -11.974 1.00 . A A . 67 GLY HA2 1 1
20 33837 1 1 67 GLY HA3 H 10.089 9.294 -12.041 1.00 . A A . 67 GLY HA3 1 1
20 33838 1 1 67 GLY N N 8.279 9.280 -11.049 1.00 . A A . 67 GLY N 1 1
20 33839 1 1 67 GLY O O 10.610 9.100 -9.353 1.00 . A A . 67 GLY O 1 1
20 33840 1 1 68 HIS C C 12.800 5.890 -9.522 1.00 . A A . 68 HIS C 1 1
20 33841 1 1 68 HIS CA C 11.514 6.520 -9.019 1.00 . A A . 68 HIS CA 1 1
20 33842 1 1 68 HIS CB C 10.717 5.514 -8.188 1.00 . A A . 68 HIS CB 1 1
20 33843 1 1 68 HIS CD2 C 9.893 6.479 -5.936 1.00 . A A . 68 HIS CD2 1 1
20 33844 1 1 68 HIS CE1 C 7.908 7.115 -6.520 1.00 . A A . 68 HIS CE1 1 1
20 33845 1 1 68 HIS CG C 9.748 6.160 -7.246 1.00 . A A . 68 HIS CG 1 1
20 33846 1 1 68 HIS H H 10.473 6.381 -10.847 1.00 . A A . 68 HIS H 1 1
20 33847 1 1 68 HIS HA H 11.764 7.367 -8.400 1.00 . A A . 68 HIS HA 1 1
20 33848 1 1 68 HIS HB2 H 10.158 4.869 -8.851 1.00 . A A . 68 HIS HB2 1 1
20 33849 1 1 68 HIS HB3 H 11.399 4.913 -7.602 1.00 . A A . 68 HIS HB3 1 1
20 33850 1 1 68 HIS HD1 H 8.069 6.479 -8.486 1.00 . A A . 68 HIS HD1 1 1
20 33851 1 1 68 HIS HD2 H 10.770 6.299 -5.329 1.00 . A A . 68 HIS HD2 1 1
20 33852 1 1 68 HIS HE1 H 6.913 7.533 -6.501 1.00 . A A . 68 HIS HE1 1 1
20 33853 1 1 68 HIS N N 10.720 7.002 -10.132 1.00 . A A . 68 HIS N 1 1
20 33854 1 1 68 HIS ND1 N 8.481 6.572 -7.601 1.00 . A A . 68 HIS ND1 1 1
20 33855 1 1 68 HIS NE2 N 8.723 7.083 -5.484 1.00 . A A . 68 HIS NE2 1 1
20 33856 1 1 68 HIS O O 12.812 5.212 -10.553 1.00 . A A . 68 HIS O 1 1
20 33857 1 1 69 SER C C 15.173 4.062 -9.028 1.00 . A A . 69 SER C 1 1
20 33858 1 1 69 SER CA C 15.173 5.582 -9.153 1.00 . A A . 69 SER CA 1 1
20 33859 1 1 69 SER CB C 16.243 6.193 -8.249 1.00 . A A . 69 SER CB 1 1
20 33860 1 1 69 SER H H 13.802 6.679 -7.990 1.00 . A A . 69 SER H 1 1
20 33861 1 1 69 SER HA H 15.377 5.851 -10.176 1.00 . A A . 69 SER HA 1 1
20 33862 1 1 69 SER HB2 H 17.039 5.480 -8.100 1.00 . A A . 69 SER HB2 1 1
20 33863 1 1 69 SER HB3 H 16.636 7.085 -8.712 1.00 . A A . 69 SER HB3 1 1
20 33864 1 1 69 SER HG H 15.608 7.503 -6.920 1.00 . A A . 69 SER HG 1 1
20 33865 1 1 69 SER N N 13.878 6.124 -8.795 1.00 . A A . 69 SER N 1 1
20 33866 1 1 69 SER O O 14.348 3.484 -8.315 1.00 . A A . 69 SER O 1 1
20 33867 1 1 69 SER OG O 15.697 6.537 -6.983 1.00 . A A . 69 SER OG 1 1
20 33868 1 1 70 THR C C 16.530 1.497 -8.270 1.00 . A A . 70 THR C 1 1
20 33869 1 1 70 THR CA C 16.203 1.970 -9.685 1.00 . A A . 70 THR CA 1 1
20 33870 1 1 70 THR CB C 17.277 1.483 -10.672 1.00 . A A . 70 THR CB 1 1
20 33871 1 1 70 THR CG2 C 16.671 1.219 -12.044 1.00 . A A . 70 THR CG2 1 1
20 33872 1 1 70 THR H H 16.718 3.924 -10.286 1.00 . A A . 70 THR H 1 1
20 33873 1 1 70 THR HA H 15.251 1.553 -9.982 1.00 . A A . 70 THR HA 1 1
20 33874 1 1 70 THR HB H 17.699 0.564 -10.295 1.00 . A A . 70 THR HB 1 1
20 33875 1 1 70 THR HG1 H 19.174 2.032 -10.744 1.00 . A A . 70 THR HG1 1 1
20 33876 1 1 70 THR HG21 H 16.254 2.136 -12.439 1.00 . A A . 70 THR HG21 1 1
20 33877 1 1 70 THR HG22 H 15.889 0.480 -11.956 1.00 . A A . 70 THR HG22 1 1
20 33878 1 1 70 THR HG23 H 17.438 0.856 -12.714 1.00 . A A . 70 THR HG23 1 1
20 33879 1 1 70 THR N N 16.094 3.417 -9.724 1.00 . A A . 70 THR N 1 1
20 33880 1 1 70 THR O O 16.147 0.403 -7.861 1.00 . A A . 70 THR O 1 1
20 33881 1 1 70 THR OG1 O 18.314 2.468 -10.784 1.00 . A A . 70 THR OG1 1 1
20 33882 1 1 71 ASP C C 16.350 2.076 -5.250 1.00 . A A . 71 ASP C 1 1
20 33883 1 1 71 ASP CA C 17.589 2.036 -6.144 1.00 . A A . 71 ASP CA 1 1
20 33884 1 1 71 ASP CB C 18.629 3.038 -5.634 1.00 . A A . 71 ASP CB 1 1
20 33885 1 1 71 ASP CG C 19.494 2.486 -4.514 1.00 . A A . 71 ASP CG 1 1
20 33886 1 1 71 ASP H H 17.504 3.205 -7.910 1.00 . A A . 71 ASP H 1 1
20 33887 1 1 71 ASP HA H 18.010 1.042 -6.125 1.00 . A A . 71 ASP HA 1 1
20 33888 1 1 71 ASP HB2 H 19.273 3.323 -6.451 1.00 . A A . 71 ASP HB2 1 1
20 33889 1 1 71 ASP HB3 H 18.117 3.916 -5.266 1.00 . A A . 71 ASP HB3 1 1
20 33890 1 1 71 ASP N N 17.223 2.347 -7.522 1.00 . A A . 71 ASP N 1 1
20 33891 1 1 71 ASP O O 16.186 1.253 -4.352 1.00 . A A . 71 ASP O 1 1
20 33892 1 1 71 ASP OD1 O 18.946 1.975 -3.519 1.00 . A A . 71 ASP OD1 1 1
20 33893 1 1 71 ASP OD2 O 20.739 2.575 -4.625 1.00 . A A . 71 ASP OD2 1 1
20 33894 1 1 72 ALA C C 13.342 1.978 -4.821 1.00 . A A . 72 ALA C 1 1
20 33895 1 1 72 ALA CA C 14.238 3.211 -4.764 1.00 . A A . 72 ALA CA 1 1
20 33896 1 1 72 ALA CB C 13.476 4.436 -5.257 1.00 . A A . 72 ALA CB 1 1
20 33897 1 1 72 ALA H H 15.636 3.624 -6.295 1.00 . A A . 72 ALA H 1 1
20 33898 1 1 72 ALA HA H 14.519 3.385 -3.736 1.00 . A A . 72 ALA HA 1 1
20 33899 1 1 72 ALA HB1 H 13.143 4.268 -6.271 1.00 . A A . 72 ALA HB1 1 1
20 33900 1 1 72 ALA HB2 H 14.125 5.298 -5.229 1.00 . A A . 72 ALA HB2 1 1
20 33901 1 1 72 ALA HB3 H 12.621 4.608 -4.620 1.00 . A A . 72 ALA HB3 1 1
20 33902 1 1 72 ALA N N 15.464 3.029 -5.537 1.00 . A A . 72 ALA N 1 1
20 33903 1 1 72 ALA O O 12.807 1.548 -3.798 1.00 . A A . 72 ALA O 1 1
20 33904 1 1 73 ARG C C 12.988 -1.008 -5.524 1.00 . A A . 73 ARG C 1 1
20 33905 1 1 73 ARG CA C 12.339 0.220 -6.163 1.00 . A A . 73 ARG CA 1 1
20 33906 1 1 73 ARG CB C 12.000 -0.035 -7.641 1.00 . A A . 73 ARG CB 1 1
20 33907 1 1 73 ARG CD C 13.282 -1.973 -8.628 1.00 . A A . 73 ARG CD 1 1
20 33908 1 1 73 ARG CG C 13.176 -0.459 -8.513 1.00 . A A . 73 ARG CG 1 1
20 33909 1 1 73 ARG CZ C 11.625 -3.793 -8.443 1.00 . A A . 73 ARG CZ 1 1
20 33910 1 1 73 ARG H H 13.642 1.775 -6.794 1.00 . A A . 73 ARG H 1 1
20 33911 1 1 73 ARG HA H 11.418 0.424 -5.633 1.00 . A A . 73 ARG HA 1 1
20 33912 1 1 73 ARG HB2 H 11.253 -0.810 -7.691 1.00 . A A . 73 ARG HB2 1 1
20 33913 1 1 73 ARG HB3 H 11.583 0.873 -8.056 1.00 . A A . 73 ARG HB3 1 1
20 33914 1 1 73 ARG HD2 H 13.969 -2.212 -9.427 1.00 . A A . 73 ARG HD2 1 1
20 33915 1 1 73 ARG HD3 H 13.666 -2.365 -7.697 1.00 . A A . 73 ARG HD3 1 1
20 33916 1 1 73 ARG HE H 11.358 -2.098 -9.473 1.00 . A A . 73 ARG HE 1 1
20 33917 1 1 73 ARG HG2 H 13.043 -0.045 -9.500 1.00 . A A . 73 ARG HG2 1 1
20 33918 1 1 73 ARG HG3 H 14.089 -0.075 -8.080 1.00 . A A . 73 ARG HG3 1 1
20 33919 1 1 73 ARG HH11 H 13.411 -4.128 -7.449 1.00 . A A . 73 ARG HH11 1 1
20 33920 1 1 73 ARG HH12 H 12.167 -5.436 -7.329 1.00 . A A . 73 ARG HH12 1 1
20 33921 1 1 73 ARG HH21 H 9.773 -3.734 -9.336 1.00 . A A . 73 ARG HH21 1 1
20 33922 1 1 73 ARG HH22 H 10.139 -5.218 -8.375 1.00 . A A . 73 ARG HH22 1 1
20 33923 1 1 73 ARG N N 13.186 1.399 -6.009 1.00 . A A . 73 ARG N 1 1
20 33924 1 1 73 ARG NE N 11.991 -2.599 -8.910 1.00 . A A . 73 ARG NE 1 1
20 33925 1 1 73 ARG NH1 N 12.455 -4.502 -7.687 1.00 . A A . 73 ARG NH1 1 1
20 33926 1 1 73 ARG NH2 N 10.429 -4.283 -8.738 1.00 . A A . 73 ARG NH2 1 1
20 33927 1 1 73 ARG O O 12.307 -1.965 -5.161 1.00 . A A . 73 ARG O 1 1
20 33928 1 1 74 GLU C C 14.961 -1.951 -3.253 1.00 . A A . 74 GLU C 1 1
20 33929 1 1 74 GLU CA C 15.029 -2.078 -4.769 1.00 . A A . 74 GLU CA 1 1
20 33930 1 1 74 GLU CB C 16.487 -2.108 -5.238 1.00 . A A . 74 GLU CB 1 1
20 33931 1 1 74 GLU CD C 16.195 -3.984 -6.913 1.00 . A A . 74 GLU CD 1 1
20 33932 1 1 74 GLU CG C 16.656 -2.558 -6.680 1.00 . A A . 74 GLU CG 1 1
20 33933 1 1 74 GLU H H 14.808 -0.197 -5.713 1.00 . A A . 74 GLU H 1 1
20 33934 1 1 74 GLU HA H 14.544 -2.998 -5.062 1.00 . A A . 74 GLU HA 1 1
20 33935 1 1 74 GLU HB2 H 16.900 -1.115 -5.144 1.00 . A A . 74 GLU HB2 1 1
20 33936 1 1 74 GLU HB3 H 17.046 -2.782 -4.606 1.00 . A A . 74 GLU HB3 1 1
20 33937 1 1 74 GLU HG2 H 16.075 -1.903 -7.314 1.00 . A A . 74 GLU HG2 1 1
20 33938 1 1 74 GLU HG3 H 17.699 -2.482 -6.947 1.00 . A A . 74 GLU HG3 1 1
20 33939 1 1 74 GLU N N 14.308 -0.975 -5.387 1.00 . A A . 74 GLU N 1 1
20 33940 1 1 74 GLU O O 15.166 -2.919 -2.519 1.00 . A A . 74 GLU O 1 1
20 33941 1 1 74 GLU OE1 O 14.984 -4.193 -7.128 1.00 . A A . 74 GLU OE1 1 1
20 33942 1 1 74 GLU OE2 O 17.041 -4.900 -6.885 1.00 . A A . 74 GLU OE2 1 1
20 33943 1 1 75 LEU C C 13.170 -0.876 -0.869 1.00 . A A . 75 LEU C 1 1
20 33944 1 1 75 LEU CA C 14.555 -0.479 -1.364 1.00 . A A . 75 LEU CA 1 1
20 33945 1 1 75 LEU CB C 14.822 1.004 -1.082 1.00 . A A . 75 LEU CB 1 1
20 33946 1 1 75 LEU CD1 C 15.976 0.749 1.136 1.00 . A A . 75 LEU CD1 1 1
20 33947 1 1 75 LEU CD2 C 14.878 2.916 0.546 1.00 . A A . 75 LEU CD2 1 1
20 33948 1 1 75 LEU CG C 14.817 1.402 0.398 1.00 . A A . 75 LEU CG 1 1
20 33949 1 1 75 LEU H H 14.535 -0.009 -3.424 1.00 . A A . 75 LEU H 1 1
20 33950 1 1 75 LEU HA H 15.293 -1.076 -0.854 1.00 . A A . 75 LEU HA 1 1
20 33951 1 1 75 LEU HB2 H 15.787 1.257 -1.497 1.00 . A A . 75 LEU HB2 1 1
20 33952 1 1 75 LEU HB3 H 14.067 1.584 -1.591 1.00 . A A . 75 LEU HB3 1 1
20 33953 1 1 75 LEU HD11 H 15.983 1.085 2.162 1.00 . A A . 75 LEU HD11 1 1
20 33954 1 1 75 LEU HD12 H 16.905 1.024 0.661 1.00 . A A . 75 LEU HD12 1 1
20 33955 1 1 75 LEU HD13 H 15.861 -0.324 1.110 1.00 . A A . 75 LEU HD13 1 1
20 33956 1 1 75 LEU HD21 H 14.868 3.175 1.594 1.00 . A A . 75 LEU HD21 1 1
20 33957 1 1 75 LEU HD22 H 14.025 3.363 0.055 1.00 . A A . 75 LEU HD22 1 1
20 33958 1 1 75 LEU HD23 H 15.787 3.284 0.095 1.00 . A A . 75 LEU HD23 1 1
20 33959 1 1 75 LEU HG H 13.898 1.059 0.851 1.00 . A A . 75 LEU HG 1 1
20 33960 1 1 75 LEU N N 14.668 -0.745 -2.788 1.00 . A A . 75 LEU N 1 1
20 33961 1 1 75 LEU O O 13.002 -1.310 0.269 1.00 . A A . 75 LEU O 1 1
20 33962 1 1 76 SER C C 10.595 -2.601 -1.501 1.00 . A A . 76 SER C 1 1
20 33963 1 1 76 SER CA C 10.807 -1.094 -1.401 1.00 . A A . 76 SER CA 1 1
20 33964 1 1 76 SER CB C 9.842 -0.353 -2.328 1.00 . A A . 76 SER CB 1 1
20 33965 1 1 76 SER H H 12.374 -0.407 -2.644 1.00 . A A . 76 SER H 1 1
20 33966 1 1 76 SER HA H 10.628 -0.782 -0.382 1.00 . A A . 76 SER HA 1 1
20 33967 1 1 76 SER HB2 H 9.016 -1.000 -2.579 1.00 . A A . 76 SER HB2 1 1
20 33968 1 1 76 SER HB3 H 9.469 0.530 -1.829 1.00 . A A . 76 SER HB3 1 1
20 33969 1 1 76 SER HG H 10.939 0.884 -3.386 1.00 . A A . 76 SER HG 1 1
20 33970 1 1 76 SER N N 12.179 -0.746 -1.742 1.00 . A A . 76 SER N 1 1
20 33971 1 1 76 SER O O 9.563 -3.130 -1.087 1.00 . A A . 76 SER O 1 1
20 33972 1 1 76 SER OG O 10.497 0.039 -3.523 1.00 . A A . 76 SER OG 1 1
20 33973 1 1 77 LYS C C 11.430 -5.443 -0.840 1.00 . A A . 77 LYS C 1 1
20 33974 1 1 77 LYS CA C 11.556 -4.736 -2.192 1.00 . A A . 77 LYS CA 1 1
20 33975 1 1 77 LYS CB C 12.818 -5.205 -2.915 1.00 . A A . 77 LYS CB 1 1
20 33976 1 1 77 LYS CD C 14.084 -7.075 -4.006 1.00 . A A . 77 LYS CD 1 1
20 33977 1 1 77 LYS CE C 14.030 -8.516 -4.480 1.00 . A A . 77 LYS CE 1 1
20 33978 1 1 77 LYS CG C 12.791 -6.667 -3.321 1.00 . A A . 77 LYS CG 1 1
20 33979 1 1 77 LYS H H 12.407 -2.807 -2.306 1.00 . A A . 77 LYS H 1 1
20 33980 1 1 77 LYS HA H 10.692 -4.975 -2.796 1.00 . A A . 77 LYS HA 1 1
20 33981 1 1 77 LYS HB2 H 12.950 -4.611 -3.806 1.00 . A A . 77 LYS HB2 1 1
20 33982 1 1 77 LYS HB3 H 13.666 -5.052 -2.264 1.00 . A A . 77 LYS HB3 1 1
20 33983 1 1 77 LYS HD2 H 14.249 -6.431 -4.856 1.00 . A A . 77 LYS HD2 1 1
20 33984 1 1 77 LYS HD3 H 14.901 -6.967 -3.307 1.00 . A A . 77 LYS HD3 1 1
20 33985 1 1 77 LYS HE2 H 14.017 -9.167 -3.617 1.00 . A A . 77 LYS HE2 1 1
20 33986 1 1 77 LYS HE3 H 13.125 -8.659 -5.052 1.00 . A A . 77 LYS HE3 1 1
20 33987 1 1 77 LYS HG2 H 12.655 -7.274 -2.437 1.00 . A A . 77 LYS HG2 1 1
20 33988 1 1 77 LYS HG3 H 11.967 -6.827 -4.001 1.00 . A A . 77 LYS HG3 1 1
20 33989 1 1 77 LYS HZ1 H 15.256 -8.214 -6.139 1.00 . A A . 77 LYS HZ1 1 1
20 33990 1 1 77 LYS HZ2 H 15.110 -9.832 -5.685 1.00 . A A . 77 LYS HZ2 1 1
20 33991 1 1 77 LYS HZ3 H 16.078 -8.782 -4.777 1.00 . A A . 77 LYS HZ3 1 1
20 33992 1 1 77 LYS N N 11.602 -3.290 -2.023 1.00 . A A . 77 LYS N 1 1
20 33993 1 1 77 LYS NZ N 15.200 -8.861 -5.329 1.00 . A A . 77 LYS NZ 1 1
20 33994 1 1 77 LYS O O 10.891 -6.543 -0.749 1.00 . A A . 77 LYS O 1 1
20 33995 1 1 78 THR C C 10.605 -4.895 2.281 1.00 . A A . 78 THR C 1 1
20 33996 1 1 78 THR CA C 11.861 -5.371 1.544 1.00 . A A . 78 THR CA 1 1
20 33997 1 1 78 THR CB C 13.128 -5.020 2.364 1.00 . A A . 78 THR CB 1 1
20 33998 1 1 78 THR CG2 C 13.143 -3.550 2.758 1.00 . A A . 78 THR CG2 1 1
20 33999 1 1 78 THR H H 12.344 -3.925 0.079 1.00 . A A . 78 THR H 1 1
20 34000 1 1 78 THR HA H 11.815 -6.446 1.439 1.00 . A A . 78 THR HA 1 1
20 34001 1 1 78 THR HB H 13.997 -5.218 1.750 1.00 . A A . 78 THR HB 1 1
20 34002 1 1 78 THR HG1 H 14.130 -5.933 3.801 1.00 . A A . 78 THR HG1 1 1
20 34003 1 1 78 THR HG21 H 13.110 -2.937 1.870 1.00 . A A . 78 THR HG21 1 1
20 34004 1 1 78 THR HG22 H 14.045 -3.333 3.312 1.00 . A A . 78 THR HG22 1 1
20 34005 1 1 78 THR HG23 H 12.282 -3.336 3.373 1.00 . A A . 78 THR HG23 1 1
20 34006 1 1 78 THR N N 11.924 -4.800 0.208 1.00 . A A . 78 THR N 1 1
20 34007 1 1 78 THR O O 10.294 -5.371 3.375 1.00 . A A . 78 THR O 1 1
20 34008 1 1 78 THR OG1 O 13.203 -5.835 3.544 1.00 . A A . 78 THR OG1 1 1
20 34009 1 1 79 PHE C C 7.413 -4.234 1.860 1.00 . A A . 79 PHE C 1 1
20 34010 1 1 79 PHE CA C 8.650 -3.432 2.260 1.00 . A A . 79 PHE CA 1 1
20 34011 1 1 79 PHE CB C 8.449 -1.966 1.851 1.00 . A A . 79 PHE CB 1 1
20 34012 1 1 79 PHE CD1 C 10.257 -1.291 3.481 1.00 . A A . 79 PHE CD1 1 1
20 34013 1 1 79 PHE CD2 C 9.761 0.163 1.656 1.00 . A A . 79 PHE CD2 1 1
20 34014 1 1 79 PHE CE1 C 11.226 -0.409 3.923 1.00 . A A . 79 PHE CE1 1 1
20 34015 1 1 79 PHE CE2 C 10.728 1.047 2.095 1.00 . A A . 79 PHE CE2 1 1
20 34016 1 1 79 PHE CG C 9.513 -1.016 2.341 1.00 . A A . 79 PHE CG 1 1
20 34017 1 1 79 PHE CZ C 11.461 0.761 3.229 1.00 . A A . 79 PHE CZ 1 1
20 34018 1 1 79 PHE H H 10.132 -3.677 0.765 1.00 . A A . 79 PHE H 1 1
20 34019 1 1 79 PHE HA H 8.763 -3.483 3.332 1.00 . A A . 79 PHE HA 1 1
20 34020 1 1 79 PHE HB2 H 8.428 -1.904 0.773 1.00 . A A . 79 PHE HB2 1 1
20 34021 1 1 79 PHE HB3 H 7.500 -1.625 2.239 1.00 . A A . 79 PHE HB3 1 1
20 34022 1 1 79 PHE HD1 H 10.077 -2.205 4.026 1.00 . A A . 79 PHE HD1 1 1
20 34023 1 1 79 PHE HD2 H 9.190 0.389 0.769 1.00 . A A . 79 PHE HD2 1 1
20 34024 1 1 79 PHE HE1 H 11.799 -0.636 4.812 1.00 . A A . 79 PHE HE1 1 1
20 34025 1 1 79 PHE HE2 H 10.911 1.961 1.551 1.00 . A A . 79 PHE HE2 1 1
20 34026 1 1 79 PHE HZ H 12.217 1.451 3.573 1.00 . A A . 79 PHE HZ 1 1
20 34027 1 1 79 PHE N N 9.863 -3.982 1.656 1.00 . A A . 79 PHE N 1 1
20 34028 1 1 79 PHE O O 6.334 -4.026 2.410 1.00 . A A . 79 PHE O 1 1
20 34029 1 1 80 ILE C C 5.967 -6.903 1.532 1.00 . A A . 80 ILE C 1 1
20 34030 1 1 80 ILE CA C 6.451 -5.950 0.439 1.00 . A A . 80 ILE CA 1 1
20 34031 1 1 80 ILE CB C 6.805 -6.749 -0.840 1.00 . A A . 80 ILE CB 1 1
20 34032 1 1 80 ILE CD1 C 5.835 -8.348 -2.573 1.00 . A A . 80 ILE CD1 1 1
20 34033 1 1 80 ILE CG1 C 5.588 -7.542 -1.316 1.00 . A A . 80 ILE CG1 1 1
20 34034 1 1 80 ILE CG2 C 7.991 -7.673 -0.598 1.00 . A A . 80 ILE CG2 1 1
20 34035 1 1 80 ILE H H 8.456 -5.273 0.504 1.00 . A A . 80 ILE H 1 1
20 34036 1 1 80 ILE HA H 5.642 -5.275 0.193 1.00 . A A . 80 ILE HA 1 1
20 34037 1 1 80 ILE HB H 7.086 -6.043 -1.608 1.00 . A A . 80 ILE HB 1 1
20 34038 1 1 80 ILE HD11 H 4.943 -8.902 -2.825 1.00 . A A . 80 ILE HD11 1 1
20 34039 1 1 80 ILE HD12 H 6.651 -9.035 -2.406 1.00 . A A . 80 ILE HD12 1 1
20 34040 1 1 80 ILE HD13 H 6.085 -7.682 -3.383 1.00 . A A . 80 ILE HD13 1 1
20 34041 1 1 80 ILE HG12 H 5.292 -8.229 -0.538 1.00 . A A . 80 ILE HG12 1 1
20 34042 1 1 80 ILE HG13 H 4.776 -6.857 -1.513 1.00 . A A . 80 ILE HG13 1 1
20 34043 1 1 80 ILE HG21 H 8.860 -7.082 -0.346 1.00 . A A . 80 ILE HG21 1 1
20 34044 1 1 80 ILE HG22 H 8.190 -8.243 -1.493 1.00 . A A . 80 ILE HG22 1 1
20 34045 1 1 80 ILE HG23 H 7.763 -8.345 0.216 1.00 . A A . 80 ILE HG23 1 1
20 34046 1 1 80 ILE N N 7.569 -5.140 0.902 1.00 . A A . 80 ILE N 1 1
20 34047 1 1 80 ILE O O 6.760 -7.592 2.179 1.00 . A A . 80 ILE O 1 1
20 34048 1 1 81 ILE C C 3.095 -8.748 2.095 1.00 . A A . 81 ILE C 1 1
20 34049 1 1 81 ILE CA C 4.057 -7.771 2.755 1.00 . A A . 81 ILE CA 1 1
20 34050 1 1 81 ILE CB C 3.310 -6.973 3.847 1.00 . A A . 81 ILE CB 1 1
20 34051 1 1 81 ILE CD1 C 1.644 -5.077 4.202 1.00 . A A . 81 ILE CD1 1 1
20 34052 1 1 81 ILE CG1 C 2.563 -5.786 3.231 1.00 . A A . 81 ILE CG1 1 1
20 34053 1 1 81 ILE CG2 C 4.282 -6.504 4.921 1.00 . A A . 81 ILE CG2 1 1
20 34054 1 1 81 ILE H H 4.094 -6.284 1.249 1.00 . A A . 81 ILE H 1 1
20 34055 1 1 81 ILE HA H 4.850 -8.331 3.229 1.00 . A A . 81 ILE HA 1 1
20 34056 1 1 81 ILE HB H 2.594 -7.633 4.313 1.00 . A A . 81 ILE HB 1 1
20 34057 1 1 81 ILE HD11 H 0.734 -5.647 4.318 1.00 . A A . 81 ILE HD11 1 1
20 34058 1 1 81 ILE HD12 H 1.408 -4.094 3.823 1.00 . A A . 81 ILE HD12 1 1
20 34059 1 1 81 ILE HD13 H 2.135 -4.985 5.159 1.00 . A A . 81 ILE HD13 1 1
20 34060 1 1 81 ILE HG12 H 3.282 -5.066 2.871 1.00 . A A . 81 ILE HG12 1 1
20 34061 1 1 81 ILE HG13 H 1.965 -6.136 2.402 1.00 . A A . 81 ILE HG13 1 1
20 34062 1 1 81 ILE HG21 H 5.046 -5.886 4.472 1.00 . A A . 81 ILE HG21 1 1
20 34063 1 1 81 ILE HG22 H 4.743 -7.361 5.389 1.00 . A A . 81 ILE HG22 1 1
20 34064 1 1 81 ILE HG23 H 3.748 -5.932 5.665 1.00 . A A . 81 ILE HG23 1 1
20 34065 1 1 81 ILE N N 4.663 -6.900 1.759 1.00 . A A . 81 ILE N 1 1
20 34066 1 1 81 ILE O O 2.722 -9.767 2.683 1.00 . A A . 81 ILE O 1 1
20 34067 1 1 82 GLY C C 1.198 -8.651 -1.074 1.00 . A A . 82 GLY C 1 1
20 34068 1 1 82 GLY CA C 1.801 -9.308 0.148 1.00 . A A . 82 GLY CA 1 1
20 34069 1 1 82 GLY H H 3.046 -7.629 0.433 1.00 . A A . 82 GLY H 1 1
20 34070 1 1 82 GLY HA2 H 2.334 -10.193 -0.162 1.00 . A A . 82 GLY HA2 1 1
20 34071 1 1 82 GLY HA3 H 1.002 -9.599 0.815 1.00 . A A . 82 GLY HA3 1 1
20 34072 1 1 82 GLY N N 2.710 -8.445 0.861 1.00 . A A . 82 GLY N 1 1
20 34073 1 1 82 GLY O O 1.714 -7.650 -1.573 1.00 . A A . 82 GLY O 1 1
20 34074 1 1 83 GLU C C -2.103 -8.678 -2.459 1.00 . A A . 83 GLU C 1 1
20 34075 1 1 83 GLU CA C -0.602 -8.710 -2.716 1.00 . A A . 83 GLU CA 1 1
20 34076 1 1 83 GLU CB C -0.320 -9.589 -3.936 1.00 . A A . 83 GLU CB 1 1
20 34077 1 1 83 GLU CD C 1.161 -9.994 -5.932 1.00 . A A . 83 GLU CD 1 1
20 34078 1 1 83 GLU CG C 1.060 -9.402 -4.541 1.00 . A A . 83 GLU CG 1 1
20 34079 1 1 83 GLU H H -0.267 -9.999 -1.077 1.00 . A A . 83 GLU H 1 1
20 34080 1 1 83 GLU HA H -0.253 -7.706 -2.908 1.00 . A A . 83 GLU HA 1 1
20 34081 1 1 83 GLU HB2 H -0.420 -10.623 -3.645 1.00 . A A . 83 GLU HB2 1 1
20 34082 1 1 83 GLU HB3 H -1.054 -9.368 -4.696 1.00 . A A . 83 GLU HB3 1 1
20 34083 1 1 83 GLU HG2 H 1.278 -8.345 -4.596 1.00 . A A . 83 GLU HG2 1 1
20 34084 1 1 83 GLU HG3 H 1.786 -9.886 -3.904 1.00 . A A . 83 GLU HG3 1 1
20 34085 1 1 83 GLU N N 0.099 -9.218 -1.545 1.00 . A A . 83 GLU N 1 1
20 34086 1 1 83 GLU O O -2.557 -9.007 -1.365 1.00 . A A . 83 GLU O 1 1
20 34087 1 1 83 GLU OE1 O 0.386 -10.925 -6.246 1.00 . A A . 83 GLU OE1 1 1
20 34088 1 1 83 GLU OE2 O 2.007 -9.524 -6.721 1.00 . A A . 83 GLU OE2 1 1
20 34089 1 1 84 LEU C C -4.956 -9.517 -3.855 1.00 . A A . 84 LEU C 1 1
20 34090 1 1 84 LEU CA C -4.318 -8.224 -3.355 1.00 . A A . 84 LEU CA 1 1
20 34091 1 1 84 LEU CB C -4.883 -7.038 -4.153 1.00 . A A . 84 LEU CB 1 1
20 34092 1 1 84 LEU CD1 C -5.199 -5.722 -2.023 1.00 . A A . 84 LEU CD1 1 1
20 34093 1 1 84 LEU CD2 C -3.360 -5.118 -3.610 1.00 . A A . 84 LEU CD2 1 1
20 34094 1 1 84 LEU CG C -4.775 -5.661 -3.484 1.00 . A A . 84 LEU CG 1 1
20 34095 1 1 84 LEU H H -2.442 -8.044 -4.322 1.00 . A A . 84 LEU H 1 1
20 34096 1 1 84 LEU HA H -4.561 -8.099 -2.312 1.00 . A A . 84 LEU HA 1 1
20 34097 1 1 84 LEU HB2 H -4.362 -6.994 -5.098 1.00 . A A . 84 LEU HB2 1 1
20 34098 1 1 84 LEU HB3 H -5.925 -7.234 -4.349 1.00 . A A . 84 LEU HB3 1 1
20 34099 1 1 84 LEU HD11 H -5.330 -4.719 -1.645 1.00 . A A . 84 LEU HD11 1 1
20 34100 1 1 84 LEU HD12 H -4.439 -6.226 -1.448 1.00 . A A . 84 LEU HD12 1 1
20 34101 1 1 84 LEU HD13 H -6.131 -6.262 -1.939 1.00 . A A . 84 LEU HD13 1 1
20 34102 1 1 84 LEU HD21 H -3.109 -5.001 -4.655 1.00 . A A . 84 LEU HD21 1 1
20 34103 1 1 84 LEU HD22 H -2.669 -5.807 -3.149 1.00 . A A . 84 LEU HD22 1 1
20 34104 1 1 84 LEU HD23 H -3.299 -4.161 -3.115 1.00 . A A . 84 LEU HD23 1 1
20 34105 1 1 84 LEU HG H -5.438 -4.976 -3.990 1.00 . A A . 84 LEU HG 1 1
20 34106 1 1 84 LEU N N -2.865 -8.289 -3.472 1.00 . A A . 84 LEU N 1 1
20 34107 1 1 84 LEU O O -4.351 -10.261 -4.633 1.00 . A A . 84 LEU O 1 1
20 34108 1 1 85 HIS C C -7.183 -10.921 -5.315 1.00 . A A . 85 HIS C 1 1
20 34109 1 1 85 HIS CA C -6.906 -10.976 -3.814 1.00 . A A . 85 HIS CA 1 1
20 34110 1 1 85 HIS CB C -8.225 -11.095 -3.037 1.00 . A A . 85 HIS CB 1 1
20 34111 1 1 85 HIS CD2 C -6.990 -11.938 -0.912 1.00 . A A . 85 HIS CD2 1 1
20 34112 1 1 85 HIS CE1 C -8.725 -12.707 0.179 1.00 . A A . 85 HIS CE1 1 1
20 34113 1 1 85 HIS CG C -8.082 -11.724 -1.684 1.00 . A A . 85 HIS CG 1 1
20 34114 1 1 85 HIS H H -6.589 -9.161 -2.766 1.00 . A A . 85 HIS H 1 1
20 34115 1 1 85 HIS HA H -6.290 -11.837 -3.603 1.00 . A A . 85 HIS HA 1 1
20 34116 1 1 85 HIS HB2 H -8.644 -10.110 -2.899 1.00 . A A . 85 HIS HB2 1 1
20 34117 1 1 85 HIS HB3 H -8.915 -11.695 -3.609 1.00 . A A . 85 HIS HB3 1 1
20 34118 1 1 85 HIS HD1 H -10.087 -12.221 -1.270 1.00 . A A . 85 HIS HD1 1 1
20 34119 1 1 85 HIS HD2 H -5.971 -11.681 -1.161 1.00 . A A . 85 HIS HD2 1 1
20 34120 1 1 85 HIS HE1 H -9.342 -13.162 0.939 1.00 . A A . 85 HIS HE1 1 1
20 34121 1 1 85 HIS HE2 H -6.832 -12.960 0.918 1.00 . A A . 85 HIS HE2 1 1
20 34122 1 1 85 HIS N N -6.173 -9.783 -3.399 1.00 . A A . 85 HIS N 1 1
20 34123 1 1 85 HIS ND1 N -9.150 -12.220 -0.971 1.00 . A A . 85 HIS ND1 1 1
20 34124 1 1 85 HIS NE2 N -7.418 -12.547 0.239 1.00 . A A . 85 HIS NE2 1 1
20 34125 1 1 85 HIS O O -7.357 -9.837 -5.870 1.00 . A A . 85 HIS O 1 1
20 34126 1 1 86 PRO C C -8.824 -11.535 -7.811 1.00 . A A . 86 PRO C 1 1
20 34127 1 1 86 PRO CA C -7.478 -12.146 -7.441 1.00 . A A . 86 PRO CA 1 1
20 34128 1 1 86 PRO CB C -7.461 -13.649 -7.753 1.00 . A A . 86 PRO CB 1 1
20 34129 1 1 86 PRO CD C -7.030 -13.420 -5.414 1.00 . A A . 86 PRO CD 1 1
20 34130 1 1 86 PRO CG C -7.648 -14.327 -6.438 1.00 . A A . 86 PRO CG 1 1
20 34131 1 1 86 PRO HA H -6.697 -11.651 -7.999 1.00 . A A . 86 PRO HA 1 1
20 34132 1 1 86 PRO HB2 H -8.262 -13.882 -8.443 1.00 . A A . 86 PRO HB2 1 1
20 34133 1 1 86 PRO HB3 H -6.514 -13.920 -8.188 1.00 . A A . 86 PRO HB3 1 1
20 34134 1 1 86 PRO HD2 H -7.543 -13.511 -4.466 1.00 . A A . 86 PRO HD2 1 1
20 34135 1 1 86 PRO HD3 H -5.980 -13.640 -5.299 1.00 . A A . 86 PRO HD3 1 1
20 34136 1 1 86 PRO HG2 H -8.704 -14.459 -6.241 1.00 . A A . 86 PRO HG2 1 1
20 34137 1 1 86 PRO HG3 H -7.144 -15.280 -6.438 1.00 . A A . 86 PRO HG3 1 1
20 34138 1 1 86 PRO N N -7.223 -12.081 -5.995 1.00 . A A . 86 PRO N 1 1
20 34139 1 1 86 PRO O O -8.983 -10.930 -8.875 1.00 . A A . 86 PRO O 1 1
20 34140 1 1 87 ASP C C -11.096 -9.642 -7.125 1.00 . A A . 87 ASP C 1 1
20 34141 1 1 87 ASP CA C -11.128 -11.163 -7.109 1.00 . A A . 87 ASP CA 1 1
20 34142 1 1 87 ASP CB C -12.066 -11.649 -5.997 1.00 . A A . 87 ASP CB 1 1
20 34143 1 1 87 ASP CG C -11.654 -12.991 -5.421 1.00 . A A . 87 ASP CG 1 1
20 34144 1 1 87 ASP H H -9.590 -12.187 -6.086 1.00 . A A . 87 ASP H 1 1
20 34145 1 1 87 ASP HA H -11.491 -11.515 -8.062 1.00 . A A . 87 ASP HA 1 1
20 34146 1 1 87 ASP HB2 H -12.070 -10.925 -5.197 1.00 . A A . 87 ASP HB2 1 1
20 34147 1 1 87 ASP HB3 H -13.066 -11.741 -6.397 1.00 . A A . 87 ASP HB3 1 1
20 34148 1 1 87 ASP N N -9.786 -11.690 -6.913 1.00 . A A . 87 ASP N 1 1
20 34149 1 1 87 ASP O O -11.793 -8.999 -7.907 1.00 . A A . 87 ASP O 1 1
20 34150 1 1 87 ASP OD1 O -10.638 -13.045 -4.691 1.00 . A A . 87 ASP OD1 1 1
20 34151 1 1 87 ASP OD2 O -12.346 -14.000 -5.685 1.00 . A A . 87 ASP OD2 1 1
20 34152 1 1 88 ASP C C -9.075 -7.128 -7.161 1.00 . A A . 88 ASP C 1 1
20 34153 1 1 88 ASP CA C -10.128 -7.626 -6.185 1.00 . A A . 88 ASP CA 1 1
20 34154 1 1 88 ASP CB C -9.738 -7.206 -4.766 1.00 . A A . 88 ASP CB 1 1
20 34155 1 1 88 ASP CG C -10.745 -7.643 -3.721 1.00 . A A . 88 ASP CG 1 1
20 34156 1 1 88 ASP H H -9.711 -9.639 -5.696 1.00 . A A . 88 ASP H 1 1
20 34157 1 1 88 ASP HA H -11.081 -7.186 -6.437 1.00 . A A . 88 ASP HA 1 1
20 34158 1 1 88 ASP HB2 H -8.781 -7.642 -4.519 1.00 . A A . 88 ASP HB2 1 1
20 34159 1 1 88 ASP HB3 H -9.656 -6.130 -4.731 1.00 . A A . 88 ASP HB3 1 1
20 34160 1 1 88 ASP N N -10.258 -9.075 -6.277 1.00 . A A . 88 ASP N 1 1
20 34161 1 1 88 ASP O O -8.772 -5.939 -7.215 1.00 . A A . 88 ASP O 1 1
20 34162 1 1 88 ASP OD1 O -11.932 -7.823 -4.063 1.00 . A A . 88 ASP OD1 1 1
20 34163 1 1 88 ASP OD2 O -10.353 -7.809 -2.545 1.00 . A A . 88 ASP OD2 1 1
20 34164 1 1 89 ARG C C -8.032 -7.622 -10.313 1.00 . A A . 89 ARG C 1 1
20 34165 1 1 89 ARG CA C -7.488 -7.708 -8.892 1.00 . A A . 89 ARG CA 1 1
20 34166 1 1 89 ARG CB C -6.354 -8.733 -8.831 1.00 . A A . 89 ARG CB 1 1
20 34167 1 1 89 ARG CD C -3.968 -9.306 -9.400 1.00 . A A . 89 ARG CD 1 1
20 34168 1 1 89 ARG CG C -5.046 -8.231 -9.424 1.00 . A A . 89 ARG CG 1 1
20 34169 1 1 89 ARG CZ C -2.453 -10.126 -7.619 1.00 . A A . 89 ARG CZ 1 1
20 34170 1 1 89 ARG H H -8.814 -8.981 -7.850 1.00 . A A . 89 ARG H 1 1
20 34171 1 1 89 ARG HA H -7.094 -6.742 -8.617 1.00 . A A . 89 ARG HA 1 1
20 34172 1 1 89 ARG HB2 H -6.178 -8.997 -7.797 1.00 . A A . 89 ARG HB2 1 1
20 34173 1 1 89 ARG HB3 H -6.654 -9.617 -9.372 1.00 . A A . 89 ARG HB3 1 1
20 34174 1 1 89 ARG HD2 H -4.301 -10.146 -9.990 1.00 . A A . 89 ARG HD2 1 1
20 34175 1 1 89 ARG HD3 H -3.066 -8.898 -9.832 1.00 . A A . 89 ARG HD3 1 1
20 34176 1 1 89 ARG HE H -4.426 -9.837 -7.413 1.00 . A A . 89 ARG HE 1 1
20 34177 1 1 89 ARG HG2 H -5.218 -7.933 -10.448 1.00 . A A . 89 ARG HG2 1 1
20 34178 1 1 89 ARG HG3 H -4.706 -7.381 -8.852 1.00 . A A . 89 ARG HG3 1 1
20 34179 1 1 89 ARG HH11 H -1.514 -9.694 -9.405 1.00 . A A . 89 ARG HH11 1 1
20 34180 1 1 89 ARG HH12 H -0.454 -10.314 -8.081 1.00 . A A . 89 ARG HH12 1 1
20 34181 1 1 89 ARG HH21 H -3.083 -10.635 -5.721 1.00 . A A . 89 ARG HH21 1 1
20 34182 1 1 89 ARG HH22 H -1.312 -10.850 -6.066 1.00 . A A . 89 ARG HH22 1 1
20 34183 1 1 89 ARG N N -8.522 -8.049 -7.934 1.00 . A A . 89 ARG N 1 1
20 34184 1 1 89 ARG NE N -3.672 -9.772 -8.042 1.00 . A A . 89 ARG NE 1 1
20 34185 1 1 89 ARG NH1 N -1.404 -10.038 -8.429 1.00 . A A . 89 ARG NH1 1 1
20 34186 1 1 89 ARG NH2 N -2.275 -10.564 -6.383 1.00 . A A . 89 ARG NH2 1 1
20 34187 1 1 89 ARG O O -7.831 -6.618 -10.992 1.00 . A A . 89 ARG O 1 1
20 34188 1 1 90 SER C C -10.765 -8.775 -12.195 1.00 . A A . 90 SER C 1 1
20 34189 1 1 90 SER CA C -9.237 -8.673 -12.133 1.00 . A A . 90 SER CA 1 1
20 34190 1 1 90 SER CB C -8.607 -9.828 -12.914 1.00 . A A . 90 SER CB 1 1
20 34191 1 1 90 SER H H -8.858 -9.445 -10.191 1.00 . A A . 90 SER H 1 1
20 34192 1 1 90 SER HA H -8.938 -7.745 -12.597 1.00 . A A . 90 SER HA 1 1
20 34193 1 1 90 SER HB2 H -9.119 -10.746 -12.669 1.00 . A A . 90 SER HB2 1 1
20 34194 1 1 90 SER HB3 H -8.699 -9.638 -13.974 1.00 . A A . 90 SER HB3 1 1
20 34195 1 1 90 SER HG H -6.751 -9.192 -12.889 1.00 . A A . 90 SER HG 1 1
20 34196 1 1 90 SER N N -8.716 -8.665 -10.769 1.00 . A A . 90 SER N 1 1
20 34197 1 1 90 SER O O -11.369 -8.395 -13.200 1.00 . A A . 90 SER O 1 1
20 34198 1 1 90 SER OG O -7.231 -9.973 -12.593 1.00 . A A . 90 SER OG 1 1
20 34199 1 1 91 LYS C C -13.537 -8.100 -10.840 1.00 . A A . 91 LYS C 1 1
20 34200 1 1 91 LYS CA C -12.843 -9.425 -11.130 1.00 . A A . 91 LYS CA 1 1
20 34201 1 1 91 LYS CB C -13.285 -10.463 -10.099 1.00 . A A . 91 LYS CB 1 1
20 34202 1 1 91 LYS CD C -13.541 -12.876 -9.477 1.00 . A A . 91 LYS CD 1 1
20 34203 1 1 91 LYS CE C -13.646 -14.276 -10.055 1.00 . A A . 91 LYS CE 1 1
20 34204 1 1 91 LYS CG C -12.954 -11.895 -10.478 1.00 . A A . 91 LYS CG 1 1
20 34205 1 1 91 LYS H H -10.873 -9.541 -10.350 1.00 . A A . 91 LYS H 1 1
20 34206 1 1 91 LYS HA H -13.140 -9.762 -12.112 1.00 . A A . 91 LYS HA 1 1
20 34207 1 1 91 LYS HB2 H -12.801 -10.244 -9.159 1.00 . A A . 91 LYS HB2 1 1
20 34208 1 1 91 LYS HB3 H -14.354 -10.387 -9.968 1.00 . A A . 91 LYS HB3 1 1
20 34209 1 1 91 LYS HD2 H -12.908 -12.909 -8.603 1.00 . A A . 91 LYS HD2 1 1
20 34210 1 1 91 LYS HD3 H -14.528 -12.539 -9.194 1.00 . A A . 91 LYS HD3 1 1
20 34211 1 1 91 LYS HE2 H -12.698 -14.539 -10.497 1.00 . A A . 91 LYS HE2 1 1
20 34212 1 1 91 LYS HE3 H -13.869 -14.966 -9.255 1.00 . A A . 91 LYS HE3 1 1
20 34213 1 1 91 LYS HG2 H -13.361 -12.104 -11.457 1.00 . A A . 91 LYS HG2 1 1
20 34214 1 1 91 LYS HG3 H -11.881 -12.013 -10.501 1.00 . A A . 91 LYS HG3 1 1
20 34215 1 1 91 LYS HZ1 H -14.624 -13.600 -11.776 1.00 . A A . 91 LYS HZ1 1 1
20 34216 1 1 91 LYS HZ2 H -15.648 -14.325 -10.643 1.00 . A A . 91 LYS HZ2 1 1
20 34217 1 1 91 LYS HZ3 H -14.631 -15.281 -11.596 1.00 . A A . 91 LYS HZ3 1 1
20 34218 1 1 91 LYS N N -11.390 -9.277 -11.138 1.00 . A A . 91 LYS N 1 1
20 34219 1 1 91 LYS NZ N -14.710 -14.377 -11.090 1.00 . A A . 91 LYS NZ 1 1
20 34220 1 1 91 LYS O O -14.357 -7.638 -11.634 1.00 . A A . 91 LYS O 1 1
20 34221 1 1 92 LEU C C -15.251 -6.417 -8.841 1.00 . A A . 92 LEU C 1 1
20 34222 1 1 92 LEU CA C -13.788 -6.238 -9.249 1.00 . A A . 92 LEU CA 1 1
20 34223 1 1 92 LEU CB C -13.662 -5.155 -10.333 1.00 . A A . 92 LEU CB 1 1
20 34224 1 1 92 LEU CD1 C -12.560 -3.421 -8.891 1.00 . A A . 92 LEU CD1 1 1
20 34225 1 1 92 LEU CD2 C -11.152 -4.973 -10.261 1.00 . A A . 92 LEU CD2 1 1
20 34226 1 1 92 LEU CG C -12.466 -4.206 -10.190 1.00 . A A . 92 LEU CG 1 1
20 34227 1 1 92 LEU H H -12.553 -7.953 -9.105 1.00 . A A . 92 LEU H 1 1
20 34228 1 1 92 LEU HA H -13.233 -5.920 -8.376 1.00 . A A . 92 LEU HA 1 1
20 34229 1 1 92 LEU HB2 H -13.588 -5.648 -11.289 1.00 . A A . 92 LEU HB2 1 1
20 34230 1 1 92 LEU HB3 H -14.565 -4.561 -10.325 1.00 . A A . 92 LEU HB3 1 1
20 34231 1 1 92 LEU HD11 H -11.777 -2.677 -8.861 1.00 . A A . 92 LEU HD11 1 1
20 34232 1 1 92 LEU HD12 H -12.448 -4.093 -8.055 1.00 . A A . 92 LEU HD12 1 1
20 34233 1 1 92 LEU HD13 H -13.522 -2.934 -8.834 1.00 . A A . 92 LEU HD13 1 1
20 34234 1 1 92 LEU HD21 H -11.061 -5.609 -9.394 1.00 . A A . 92 LEU HD21 1 1
20 34235 1 1 92 LEU HD22 H -10.328 -4.276 -10.284 1.00 . A A . 92 LEU HD22 1 1
20 34236 1 1 92 LEU HD23 H -11.136 -5.577 -11.156 1.00 . A A . 92 LEU HD23 1 1
20 34237 1 1 92 LEU HG H -12.484 -3.498 -11.006 1.00 . A A . 92 LEU HG 1 1
20 34238 1 1 92 LEU N N -13.209 -7.511 -9.690 1.00 . A A . 92 LEU N 1 1
20 34239 1 1 92 LEU O O -15.961 -5.444 -8.593 1.00 . A A . 92 LEU O 1 1
20 34240 1 1 93 SER C C -17.166 -8.034 -6.862 1.00 . A A . 93 SER C 1 1
20 34241 1 1 93 SER CA C -17.057 -7.981 -8.385 1.00 . A A . 93 SER CA 1 1
20 34242 1 1 93 SER CB C -17.477 -9.322 -8.988 1.00 . A A . 93 SER CB 1 1
20 34243 1 1 93 SER H H -15.085 -8.396 -9.003 1.00 . A A . 93 SER H 1 1
20 34244 1 1 93 SER HA H -17.703 -7.200 -8.760 1.00 . A A . 93 SER HA 1 1
20 34245 1 1 93 SER HB2 H -17.331 -10.102 -8.258 1.00 . A A . 93 SER HB2 1 1
20 34246 1 1 93 SER HB3 H -18.520 -9.278 -9.264 1.00 . A A . 93 SER HB3 1 1
20 34247 1 1 93 SER HG H -16.628 -10.586 -10.230 1.00 . A A . 93 SER HG 1 1
20 34248 1 1 93 SER N N -15.693 -7.665 -8.772 1.00 . A A . 93 SER N 1 1
20 34249 1 1 93 SER O O -16.930 -9.081 -6.248 1.00 . A A . 93 SER O 1 1
20 34250 1 1 93 SER OG O -16.709 -9.628 -10.147 1.00 . A A . 93 SER OG 1 1
20 34251 1 1 94 LYS C C -18.653 -5.763 -4.419 1.00 . A A . 94 LYS C 1 1
20 34252 1 1 94 LYS CA C -17.620 -6.817 -4.811 1.00 . A A . 94 LYS CA 1 1
20 34253 1 1 94 LYS CB C -16.268 -6.455 -4.197 1.00 . A A . 94 LYS CB 1 1
20 34254 1 1 94 LYS CD C -15.370 -8.485 -3.022 1.00 . A A . 94 LYS CD 1 1
20 34255 1 1 94 LYS CE C -14.375 -8.774 -1.910 1.00 . A A . 94 LYS CE 1 1
20 34256 1 1 94 LYS CG C -16.004 -7.114 -2.852 1.00 . A A . 94 LYS CG 1 1
20 34257 1 1 94 LYS H H -17.662 -6.100 -6.797 1.00 . A A . 94 LYS H 1 1
20 34258 1 1 94 LYS HA H -17.931 -7.781 -4.441 1.00 . A A . 94 LYS HA 1 1
20 34259 1 1 94 LYS HB2 H -15.488 -6.752 -4.879 1.00 . A A . 94 LYS HB2 1 1
20 34260 1 1 94 LYS HB3 H -16.228 -5.385 -4.062 1.00 . A A . 94 LYS HB3 1 1
20 34261 1 1 94 LYS HD2 H -16.146 -9.236 -3.002 1.00 . A A . 94 LYS HD2 1 1
20 34262 1 1 94 LYS HD3 H -14.856 -8.521 -3.971 1.00 . A A . 94 LYS HD3 1 1
20 34263 1 1 94 LYS HE2 H -14.900 -8.789 -0.968 1.00 . A A . 94 LYS HE2 1 1
20 34264 1 1 94 LYS HE3 H -13.929 -9.742 -2.088 1.00 . A A . 94 LYS HE3 1 1
20 34265 1 1 94 LYS HG2 H -15.337 -6.490 -2.280 1.00 . A A . 94 LYS HG2 1 1
20 34266 1 1 94 LYS HG3 H -16.941 -7.223 -2.324 1.00 . A A . 94 LYS HG3 1 1
20 34267 1 1 94 LYS HZ1 H -12.764 -7.840 -0.958 1.00 . A A . 94 LYS HZ1 1 1
20 34268 1 1 94 LYS HZ2 H -13.706 -6.801 -1.889 1.00 . A A . 94 LYS HZ2 1 1
20 34269 1 1 94 LYS HZ3 H -12.638 -7.871 -2.651 1.00 . A A . 94 LYS HZ3 1 1
20 34270 1 1 94 LYS N N -17.498 -6.904 -6.257 1.00 . A A . 94 LYS N 1 1
20 34271 1 1 94 LYS NZ N -13.299 -7.751 -1.847 1.00 . A A . 94 LYS NZ 1 1
20 34272 1 1 94 LYS O O -18.593 -4.630 -4.897 1.00 . A A . 94 LYS O 1 1
20 34273 1 1 95 PRO C C -20.060 -4.175 -2.109 1.00 . A A . 95 PRO C 1 1
20 34274 1 1 95 PRO CA C -20.644 -5.176 -3.100 1.00 . A A . 95 PRO CA 1 1
20 34275 1 1 95 PRO CB C -21.695 -6.065 -2.413 1.00 . A A . 95 PRO CB 1 1
20 34276 1 1 95 PRO CD C -19.807 -7.445 -2.962 1.00 . A A . 95 PRO CD 1 1
20 34277 1 1 95 PRO CG C -21.281 -7.477 -2.675 1.00 . A A . 95 PRO CG 1 1
20 34278 1 1 95 PRO HA H -21.095 -4.646 -3.929 1.00 . A A . 95 PRO HA 1 1
20 34279 1 1 95 PRO HB2 H -21.709 -5.844 -1.353 1.00 . A A . 95 PRO HB2 1 1
20 34280 1 1 95 PRO HB3 H -22.666 -5.868 -2.838 1.00 . A A . 95 PRO HB3 1 1
20 34281 1 1 95 PRO HD2 H -19.240 -7.541 -2.048 1.00 . A A . 95 PRO HD2 1 1
20 34282 1 1 95 PRO HD3 H -19.543 -8.222 -3.659 1.00 . A A . 95 PRO HD3 1 1
20 34283 1 1 95 PRO HG2 H -21.482 -8.084 -1.805 1.00 . A A . 95 PRO HG2 1 1
20 34284 1 1 95 PRO HG3 H -21.812 -7.861 -3.533 1.00 . A A . 95 PRO HG3 1 1
20 34285 1 1 95 PRO N N -19.622 -6.116 -3.557 1.00 . A A . 95 PRO N 1 1
20 34286 1 1 95 PRO O O -19.627 -4.552 -1.017 1.00 . A A . 95 PRO O 1 1
20 34287 1 1 96 MET C C -20.491 -1.405 -0.589 1.00 . A A . 96 MET C 1 1
20 34288 1 1 96 MET CA C -19.481 -1.864 -1.635 1.00 . A A . 96 MET CA 1 1
20 34289 1 1 96 MET CB C -19.008 -0.666 -2.463 1.00 . A A . 96 MET CB 1 1
20 34290 1 1 96 MET CE C -18.812 2.491 -3.278 1.00 . A A . 96 MET CE 1 1
20 34291 1 1 96 MET CG C -18.185 0.331 -1.657 1.00 . A A . 96 MET CG 1 1
20 34292 1 1 96 MET H H -20.405 -2.665 -3.371 1.00 . A A . 96 MET H 1 1
20 34293 1 1 96 MET HA H -18.629 -2.285 -1.124 1.00 . A A . 96 MET HA 1 1
20 34294 1 1 96 MET HB2 H -18.405 -1.024 -3.284 1.00 . A A . 96 MET HB2 1 1
20 34295 1 1 96 MET HB3 H -19.872 -0.153 -2.858 1.00 . A A . 96 MET HB3 1 1
20 34296 1 1 96 MET HE1 H -19.377 2.871 -2.439 1.00 . A A . 96 MET HE1 1 1
20 34297 1 1 96 MET HE2 H -19.439 1.833 -3.862 1.00 . A A . 96 MET HE2 1 1
20 34298 1 1 96 MET HE3 H -18.482 3.316 -3.892 1.00 . A A . 96 MET HE3 1 1
20 34299 1 1 96 MET HG2 H -18.836 0.826 -0.951 1.00 . A A . 96 MET HG2 1 1
20 34300 1 1 96 MET HG3 H -17.422 -0.211 -1.116 1.00 . A A . 96 MET HG3 1 1
20 34301 1 1 96 MET N N -20.036 -2.906 -2.493 1.00 . A A . 96 MET N 1 1
20 34302 1 1 96 MET O O -20.320 -1.692 0.595 1.00 . A A . 96 MET O 1 1
20 34303 1 1 96 MET SD S -17.387 1.585 -2.684 1.00 . A A . 96 MET SD 1 1
20 34304 1 1 97 GLU C C -22.037 0.900 0.787 1.00 . A A . 97 GLU C 1 1
20 34305 1 1 97 GLU CA C -22.585 -0.183 -0.148 1.00 . A A . 97 GLU CA 1 1
20 34306 1 1 97 GLU CB C -23.223 -1.325 0.656 1.00 . A A . 97 GLU CB 1 1
20 34307 1 1 97 GLU CD C -25.000 -2.046 2.294 1.00 . A A . 97 GLU CD 1 1
20 34308 1 1 97 GLU CG C -24.334 -0.880 1.592 1.00 . A A . 97 GLU CG 1 1
20 34309 1 1 97 GLU H H -21.598 -0.513 -2.000 1.00 . A A . 97 GLU H 1 1
20 34310 1 1 97 GLU HA H -23.342 0.266 -0.775 1.00 . A A . 97 GLU HA 1 1
20 34311 1 1 97 GLU HB2 H -23.632 -2.046 -0.034 1.00 . A A . 97 GLU HB2 1 1
20 34312 1 1 97 GLU HB3 H -22.455 -1.804 1.246 1.00 . A A . 97 GLU HB3 1 1
20 34313 1 1 97 GLU HG2 H -23.918 -0.220 2.338 1.00 . A A . 97 GLU HG2 1 1
20 34314 1 1 97 GLU HG3 H -25.081 -0.352 1.020 1.00 . A A . 97 GLU HG3 1 1
20 34315 1 1 97 GLU N N -21.533 -0.699 -1.036 1.00 . A A . 97 GLU N 1 1
20 34316 1 1 97 GLU O O -21.255 0.623 1.700 1.00 . A A . 97 GLU O 1 1
20 34317 1 1 97 GLU OE1 O -24.285 -2.847 2.932 1.00 . A A . 97 GLU OE1 1 1
20 34318 1 1 97 GLU OE2 O -26.239 -2.173 2.202 1.00 . A A . 97 GLU OE2 1 1
20 34319 1 1 98 THR C C -22.918 4.458 1.197 1.00 . A A . 98 THR C 1 1
20 34320 1 1 98 THR CA C -21.996 3.253 1.371 1.00 . A A . 98 THR CA 1 1
20 34321 1 1 98 THR CB C -20.538 3.640 1.022 1.00 . A A . 98 THR CB 1 1
20 34322 1 1 98 THR CG2 C -20.463 4.411 -0.289 1.00 . A A . 98 THR CG2 1 1
20 34323 1 1 98 THR H H -23.090 2.307 -0.167 1.00 . A A . 98 THR H 1 1
20 34324 1 1 98 THR HA H -22.025 2.940 2.405 1.00 . A A . 98 THR HA 1 1
20 34325 1 1 98 THR HB H -19.959 2.733 0.918 1.00 . A A . 98 THR HB 1 1
20 34326 1 1 98 THR HG1 H -19.698 3.849 2.796 1.00 . A A . 98 THR HG1 1 1
20 34327 1 1 98 THR HG21 H -21.044 5.319 -0.207 1.00 . A A . 98 THR HG21 1 1
20 34328 1 1 98 THR HG22 H -20.863 3.802 -1.087 1.00 . A A . 98 THR HG22 1 1
20 34329 1 1 98 THR HG23 H -19.434 4.657 -0.506 1.00 . A A . 98 THR HG23 1 1
20 34330 1 1 98 THR N N -22.451 2.138 0.558 1.00 . A A . 98 THR N 1 1
20 34331 1 1 98 THR O O -23.811 4.439 0.345 1.00 . A A . 98 THR O 1 1
20 34332 1 1 98 THR OG1 O -19.969 4.429 2.073 1.00 . A A . 98 THR OG1 1 1
20 34333 1 1 99 LEU C C -24.954 6.427 2.265 1.00 . A A . 99 LEU C 1 1
20 34334 1 1 99 LEU CA C -23.484 6.716 1.986 1.00 . A A . 99 LEU CA 1 1
20 34335 1 1 99 LEU CB C -23.320 7.435 0.645 1.00 . A A . 99 LEU CB 1 1
20 34336 1 1 99 LEU CD1 C -21.868 8.658 -0.989 1.00 . A A . 99 LEU CD1 1 1
20 34337 1 1 99 LEU CD2 C -21.727 9.201 1.448 1.00 . A A . 99 LEU CD2 1 1
20 34338 1 1 99 LEU CG C -21.959 8.100 0.423 1.00 . A A . 99 LEU CG 1 1
20 34339 1 1 99 LEU H H -21.956 5.417 2.661 1.00 . A A . 99 LEU H 1 1
20 34340 1 1 99 LEU HA H -23.111 7.357 2.769 1.00 . A A . 99 LEU HA 1 1
20 34341 1 1 99 LEU HB2 H -23.478 6.717 -0.146 1.00 . A A . 99 LEU HB2 1 1
20 34342 1 1 99 LEU HB3 H -24.082 8.196 0.576 1.00 . A A . 99 LEU HB3 1 1
20 34343 1 1 99 LEU HD11 H -21.933 7.849 -1.701 1.00 . A A . 99 LEU HD11 1 1
20 34344 1 1 99 LEU HD12 H -20.926 9.172 -1.114 1.00 . A A . 99 LEU HD12 1 1
20 34345 1 1 99 LEU HD13 H -22.680 9.349 -1.155 1.00 . A A . 99 LEU HD13 1 1
20 34346 1 1 99 LEU HD21 H -21.465 8.758 2.399 1.00 . A A . 99 LEU HD21 1 1
20 34347 1 1 99 LEU HD22 H -22.631 9.782 1.560 1.00 . A A . 99 LEU HD22 1 1
20 34348 1 1 99 LEU HD23 H -20.925 9.844 1.115 1.00 . A A . 99 LEU HD23 1 1
20 34349 1 1 99 LEU HG H -21.178 7.363 0.541 1.00 . A A . 99 LEU HG 1 1
20 34350 1 1 99 LEU N N -22.692 5.486 2.016 1.00 . A A . 99 LEU N 1 1
20 34351 1 1 99 LEU O O -25.826 6.708 1.442 1.00 . A A . 99 LEU O 1 1
20 34352 1 1 100 ILE C C -26.921 6.225 5.154 1.00 . A A . 100 ILE C 1 1
20 34353 1 1 100 ILE CA C -26.567 5.526 3.846 1.00 . A A . 100 ILE CA 1 1
20 34354 1 1 100 ILE CB C -26.736 4.001 4.020 1.00 . A A . 100 ILE CB 1 1
20 34355 1 1 100 ILE CD1 C -25.665 1.935 5.068 1.00 . A A . 100 ILE CD1 1 1
20 34356 1 1 100 ILE CG1 C -25.557 3.422 4.809 1.00 . A A . 100 ILE CG1 1 1
20 34357 1 1 100 ILE CG2 C -26.863 3.325 2.663 1.00 . A A . 100 ILE CG2 1 1
20 34358 1 1 100 ILE H H -24.469 5.669 4.041 1.00 . A A . 100 ILE H 1 1
20 34359 1 1 100 ILE HA H -27.247 5.858 3.073 1.00 . A A . 100 ILE HA 1 1
20 34360 1 1 100 ILE HB H -27.648 3.825 4.569 1.00 . A A . 100 ILE HB 1 1
20 34361 1 1 100 ILE HD11 H -24.782 1.595 5.593 1.00 . A A . 100 ILE HD11 1 1
20 34362 1 1 100 ILE HD12 H -25.747 1.411 4.127 1.00 . A A . 100 ILE HD12 1 1
20 34363 1 1 100 ILE HD13 H -26.539 1.735 5.669 1.00 . A A . 100 ILE HD13 1 1
20 34364 1 1 100 ILE HG12 H -24.646 3.594 4.259 1.00 . A A . 100 ILE HG12 1 1
20 34365 1 1 100 ILE HG13 H -25.494 3.921 5.765 1.00 . A A . 100 ILE HG13 1 1
20 34366 1 1 100 ILE HG21 H -25.981 3.525 2.075 1.00 . A A . 100 ILE HG21 1 1
20 34367 1 1 100 ILE HG22 H -27.731 3.709 2.149 1.00 . A A . 100 ILE HG22 1 1
20 34368 1 1 100 ILE HG23 H -26.969 2.260 2.800 1.00 . A A . 100 ILE HG23 1 1
20 34369 1 1 100 ILE N N -25.214 5.863 3.433 1.00 . A A . 100 ILE N 1 1
20 34370 1 1 100 ILE O O -28.011 6.044 5.701 1.00 . A A . 100 ILE O 1 1
20 34371 1 1 101 THR C C -25.842 9.232 6.698 1.00 . A A . 101 THR C 1 1
20 34372 1 1 101 THR CA C -26.184 7.757 6.887 1.00 . A A . 101 THR CA 1 1
20 34373 1 1 101 THR CB C -25.301 7.166 8.003 1.00 . A A . 101 THR CB 1 1
20 34374 1 1 101 THR CG2 C -26.069 7.072 9.315 1.00 . A A . 101 THR CG2 1 1
20 34375 1 1 101 THR H H -25.153 7.141 5.156 1.00 . A A . 101 THR H 1 1
20 34376 1 1 101 THR HA H -27.219 7.665 7.180 1.00 . A A . 101 THR HA 1 1
20 34377 1 1 101 THR HB H -24.447 7.809 8.147 1.00 . A A . 101 THR HB 1 1
20 34378 1 1 101 THR HG1 H -25.419 5.193 8.018 1.00 . A A . 101 THR HG1 1 1
20 34379 1 1 101 THR HG21 H -25.416 6.696 10.088 1.00 . A A . 101 THR HG21 1 1
20 34380 1 1 101 THR HG22 H -26.905 6.403 9.196 1.00 . A A . 101 THR HG22 1 1
20 34381 1 1 101 THR HG23 H -26.429 8.052 9.591 1.00 . A A . 101 THR HG23 1 1
20 34382 1 1 101 THR N N -25.993 7.029 5.645 1.00 . A A . 101 THR N 1 1
20 34383 1 1 101 THR O O -24.992 9.575 5.871 1.00 . A A . 101 THR O 1 1
20 34384 1 1 101 THR OG1 O -24.848 5.857 7.618 1.00 . A A . 101 THR OG1 1 1
20 34385 1 1 102 THR C C -25.235 11.961 8.393 1.00 . A A . 102 THR C 1 1
20 34386 1 1 102 THR CA C -26.257 11.528 7.349 1.00 . A A . 102 THR CA 1 1
20 34387 1 1 102 THR CB C -27.553 12.339 7.524 1.00 . A A . 102 THR CB 1 1
20 34388 1 1 102 THR CG2 C -27.347 13.793 7.125 1.00 . A A . 102 THR CG2 1 1
20 34389 1 1 102 THR H H -27.190 9.776 8.072 1.00 . A A . 102 THR H 1 1
20 34390 1 1 102 THR HA H -25.859 11.729 6.366 1.00 . A A . 102 THR HA 1 1
20 34391 1 1 102 THR HB H -27.847 12.303 8.561 1.00 . A A . 102 THR HB 1 1
20 34392 1 1 102 THR HG1 H -28.236 11.573 5.844 1.00 . A A . 102 THR HG1 1 1
20 34393 1 1 102 THR HG21 H -26.589 14.235 7.754 1.00 . A A . 102 THR HG21 1 1
20 34394 1 1 102 THR HG22 H -28.275 14.334 7.244 1.00 . A A . 102 THR HG22 1 1
20 34395 1 1 102 THR HG23 H -27.032 13.841 6.094 1.00 . A A . 102 THR HG23 1 1
20 34396 1 1 102 THR N N -26.510 10.100 7.443 1.00 . A A . 102 THR N 1 1
20 34397 1 1 102 THR O O -25.547 12.101 9.577 1.00 . A A . 102 THR O 1 1
20 34398 1 1 102 THR OG1 O -28.589 11.764 6.721 1.00 . A A . 102 THR OG1 1 1
20 34399 1 1 103 VAL C C -22.718 14.076 8.743 1.00 . A A . 103 VAL C 1 1
20 34400 1 1 103 VAL CA C -22.931 12.571 8.835 1.00 . A A . 103 VAL CA 1 1
20 34401 1 1 103 VAL CB C -21.611 11.839 8.509 1.00 . A A . 103 VAL CB 1 1
20 34402 1 1 103 VAL CG1 C -21.732 10.353 8.818 1.00 . A A . 103 VAL CG1 1 1
20 34403 1 1 103 VAL CG2 C -21.224 12.045 7.052 1.00 . A A . 103 VAL CG2 1 1
20 34404 1 1 103 VAL H H -23.818 12.031 6.992 1.00 . A A . 103 VAL H 1 1
20 34405 1 1 103 VAL HA H -23.220 12.319 9.846 1.00 . A A . 103 VAL HA 1 1
20 34406 1 1 103 VAL HB H -20.831 12.251 9.130 1.00 . A A . 103 VAL HB 1 1
20 34407 1 1 103 VAL HG11 H -22.478 9.912 8.173 1.00 . A A . 103 VAL HG11 1 1
20 34408 1 1 103 VAL HG12 H -22.024 10.220 9.848 1.00 . A A . 103 VAL HG12 1 1
20 34409 1 1 103 VAL HG13 H -20.780 9.874 8.647 1.00 . A A . 103 VAL HG13 1 1
20 34410 1 1 103 VAL HG21 H -20.288 11.544 6.855 1.00 . A A . 103 VAL HG21 1 1
20 34411 1 1 103 VAL HG22 H -21.116 13.100 6.852 1.00 . A A . 103 VAL HG22 1 1
20 34412 1 1 103 VAL HG23 H -21.991 11.634 6.416 1.00 . A A . 103 VAL HG23 1 1
20 34413 1 1 103 VAL N N -24.006 12.158 7.949 1.00 . A A . 103 VAL N 1 1
20 34414 1 1 103 VAL O O -21.688 14.601 9.172 1.00 . A A . 103 VAL O 1 1
20 34415 1 1 104 ASP C C -24.308 16.888 9.223 1.00 . A A . 104 ASP C 1 1
20 34416 1 1 104 ASP CA C -23.656 16.205 8.034 1.00 . A A . 104 ASP CA 1 1
20 34417 1 1 104 ASP CB C -24.355 16.634 6.742 1.00 . A A . 104 ASP CB 1 1
20 34418 1 1 104 ASP CG C -23.434 16.578 5.545 1.00 . A A . 104 ASP CG 1 1
20 34419 1 1 104 ASP H H -24.503 14.279 7.884 1.00 . A A . 104 ASP H 1 1
20 34420 1 1 104 ASP HA H -22.619 16.501 7.986 1.00 . A A . 104 ASP HA 1 1
20 34421 1 1 104 ASP HB2 H -25.192 15.978 6.559 1.00 . A A . 104 ASP HB2 1 1
20 34422 1 1 104 ASP HB3 H -24.713 17.647 6.851 1.00 . A A . 104 ASP HB3 1 1
20 34423 1 1 104 ASP N N -23.708 14.759 8.190 1.00 . A A . 104 ASP N 1 1
20 34424 1 1 104 ASP O O -25.525 16.707 9.418 1.00 . A A . 104 ASP O 1 1
20 34425 1 1 104 ASP OXT O -23.600 17.599 9.961 1.00 . A A . 104 ASP OXT 1 1
20 34426 1 1 104 ASP OD1 O -23.067 15.463 5.119 1.00 . A A . 104 ASP OD1 1 1
20 34427 1 1 104 ASP OD2 O -23.064 17.647 5.022 1.00 . A A . 104 ASP OD2 1 1
20 34428 2 2 1 HEM C1A C 11.338 9.109 -3.636 1.00 . B A . 400 HEM C1A 1 1
20 34429 2 2 1 HEM C1B C 9.678 5.437 -2.272 1.00 . B A . 400 HEM C1B 1 1
20 34430 2 2 1 HEM C1C C 5.772 6.814 -3.270 1.00 . B A . 400 HEM C1C 1 1
20 34431 2 2 1 HEM C1D C 7.422 10.535 -4.546 1.00 . B A . 400 HEM C1D 1 1
20 34432 2 2 1 HEM C2A C 12.722 8.787 -3.381 1.00 . B A . 400 HEM C2A 1 1
20 34433 2 2 1 HEM C2B C 9.301 4.132 -1.796 1.00 . B A . 400 HEM C2B 1 1
20 34434 2 2 1 HEM C2C C 4.388 7.122 -3.533 1.00 . B A . 400 HEM C2C 1 1
20 34435 2 2 1 HEM C2D C 7.808 11.840 -5.033 1.00 . B A . 400 HEM C2D 1 1
20 34436 2 2 1 HEM C3A C 12.730 7.548 -2.832 1.00 . B A . 400 HEM C3A 1 1
20 34437 2 2 1 HEM C3B C 7.957 4.045 -1.933 1.00 . B A . 400 HEM C3B 1 1
20 34438 2 2 1 HEM C3C C 4.364 8.387 -4.012 1.00 . B A . 400 HEM C3C 1 1
20 34439 2 2 1 HEM C3D C 9.160 11.897 -4.953 1.00 . B A . 400 HEM C3D 1 1
20 34440 2 2 1 HEM C4A C 11.360 7.119 -2.772 1.00 . B A . 400 HEM C4A 1 1
20 34441 2 2 1 HEM C4B C 7.521 5.305 -2.485 1.00 . B A . 400 HEM C4B 1 1
20 34442 2 2 1 HEM C4C C 5.733 8.843 -4.043 1.00 . B A . 400 HEM C4C 1 1
20 34443 2 2 1 HEM C4D C 9.592 10.629 -4.414 1.00 . B A . 400 HEM C4D 1 1
20 34444 2 2 1 HEM CAA C 13.916 9.625 -3.709 1.00 . B A . 400 HEM CAA 1 1
20 34445 2 2 1 HEM CAB C 7.167 2.952 -1.627 1.00 . B A . 400 HEM CAB 1 1
20 34446 2 2 1 HEM CAC C 3.253 9.104 -4.408 1.00 . B A . 400 HEM CAC 1 1
20 34447 2 2 1 HEM CAD C 10.028 13.055 -5.333 1.00 . B A . 400 HEM CAD 1 1
20 34448 2 2 1 HEM CBA C 14.988 8.842 -4.478 1.00 . B A . 400 HEM CBA 1 1
20 34449 2 2 1 HEM CBB C 6.990 2.368 -0.222 1.00 . B A . 400 HEM CBB 1 1
20 34450 2 2 1 HEM CBC C 1.934 9.175 -3.633 1.00 . B A . 400 HEM CBC 1 1
20 34451 2 2 1 HEM CBD C 10.641 12.911 -6.730 1.00 . B A . 400 HEM CBD 1 1
20 34452 2 2 1 HEM CGA C 15.434 9.644 -5.693 1.00 . B A . 400 HEM CGA 1 1
20 34453 2 2 1 HEM CGD C 10.784 14.296 -7.357 1.00 . B A . 400 HEM CGD 1 1
20 34454 2 2 1 HEM CHA C 10.907 10.299 -4.171 1.00 . B A . 400 HEM CHA 1 1
20 34455 2 2 1 HEM CHB C 10.968 5.893 -2.307 1.00 . B A . 400 HEM CHB 1 1
20 34456 2 2 1 HEM CHC C 6.211 5.618 -2.758 1.00 . B A . 400 HEM CHC 1 1
20 34457 2 2 1 HEM CHD C 6.124 10.084 -4.487 1.00 . B A . 400 HEM CHD 1 1
20 34458 2 2 1 HEM CMA C 13.920 6.778 -2.373 1.00 . B A . 400 HEM CMA 1 1
20 34459 2 2 1 HEM CMB C 10.215 3.088 -1.250 1.00 . B A . 400 HEM CMB 1 1
20 34460 2 2 1 HEM CMC C 3.219 6.217 -3.322 1.00 . B A . 400 HEM CMC 1 1
20 34461 2 2 1 HEM CMD C 6.894 12.922 -5.509 1.00 . B A . 400 HEM CMD 1 1
20 34462 2 2 1 HEM FE FE 8.549 7.980 -3.419 1.00 . B A . 400 HEM FE 1 1
20 34463 2 2 1 HEM HAA H 14.344 9.997 -2.791 1.00 . B A . 400 HEM HAA 1 1
20 34464 2 2 1 HEM HAAA H 13.600 10.462 -4.312 1.00 . B A . 400 HEM HAAA 1 1
20 34465 2 2 1 HEM HAB H 6.602 2.411 -2.372 1.00 . B A . 400 HEM HAB 1 1
20 34466 2 2 1 HEM HAC H 3.228 9.688 -5.317 1.00 . B A . 400 HEM HAC 1 1
20 34467 2 2 1 HEM HAD H 9.435 13.956 -5.310 1.00 . B A . 400 HEM HAD 1 1
20 34468 2 2 1 HEM HADA H 10.826 13.147 -4.612 1.00 . B A . 400 HEM HADA 1 1
20 34469 2 2 1 HEM HBA H 14.581 7.896 -4.804 1.00 . B A . 400 HEM HBA 1 1
20 34470 2 2 1 HEM HBAA H 15.837 8.665 -3.833 1.00 . B A . 400 HEM HBAA 1 1
20 34471 2 2 1 HEM HBB H 7.521 2.851 0.586 1.00 . B A . 400 HEM HBB 1 1
20 34472 2 2 1 HEM HBBA H 6.342 1.509 -0.123 1.00 . B A . 400 HEM HBBA 1 1
20 34473 2 2 1 HEM HBC H 1.873 8.624 -2.707 1.00 . B A . 400 HEM HBC 1 1
20 34474 2 2 1 HEM HBCA H 1.145 9.777 -4.059 1.00 . B A . 400 HEM HBCA 1 1
20 34475 2 2 1 HEM HBD H 9.998 12.300 -7.346 1.00 . B A . 400 HEM HBD 1 1
20 34476 2 2 1 HEM HBDA H 11.613 12.446 -6.652 1.00 . B A . 400 HEM HBDA 1 1
20 34477 2 2 1 HEM HHA H 11.666 11.036 -4.427 1.00 . B A . 400 HEM HHA 1 1
20 34478 2 2 1 HEM HHB H 11.746 5.222 -1.945 1.00 . B A . 400 HEM HHB 1 1
20 34479 2 2 1 HEM HHC H 5.459 4.854 -2.555 1.00 . B A . 400 HEM HHC 1 1
20 34480 2 2 1 HEM HHD H 5.341 10.763 -4.820 1.00 . B A . 400 HEM HHD 1 1
20 34481 2 2 1 HEM HMA H 14.018 5.880 -2.965 1.00 . B A . 400 HEM HMA 1 1
20 34482 2 2 1 HEM HMAA H 13.797 6.511 -1.333 1.00 . B A . 400 HEM HMAA 1 1
20 34483 2 2 1 HEM HMAB H 14.804 7.382 -2.484 1.00 . B A . 400 HEM HMAB 1 1
20 34484 2 2 1 HEM HMB H 10.610 2.496 -2.058 1.00 . B A . 400 HEM HMB 1 1
20 34485 2 2 1 HEM HMBA H 9.666 2.456 -0.565 1.00 . B A . 400 HEM HMBA 1 1
20 34486 2 2 1 HEM HMBB H 11.033 3.560 -0.730 1.00 . B A . 400 HEM HMBB 1 1
20 34487 2 2 1 HEM HMC H 2.327 6.682 -3.707 1.00 . B A . 400 HEM HMC 1 1
20 34488 2 2 1 HEM HMCA H 3.100 6.026 -2.263 1.00 . B A . 400 HEM HMCA 1 1
20 34489 2 2 1 HEM HMCB H 3.381 5.288 -3.842 1.00 . B A . 400 HEM HMCB 1 1
20 34490 2 2 1 HEM HMD H 5.945 12.497 -5.792 1.00 . B A . 400 HEM HMD 1 1
20 34491 2 2 1 HEM HMDA H 7.340 13.421 -6.361 1.00 . B A . 400 HEM HMDA 1 1
20 34492 2 2 1 HEM HMDB H 6.734 13.635 -4.716 1.00 . B A . 400 HEM HMDB 1 1
20 34493 2 2 1 HEM NA N 10.502 8.077 -3.261 1.00 . B A . 400 HEM NA 1 1
20 34494 2 2 1 HEM NB N 8.584 6.158 -2.692 1.00 . B A . 400 HEM NB 1 1
20 34495 2 2 1 HEM NC N 6.597 7.874 -3.584 1.00 . B A . 400 HEM NC 1 1
20 34496 2 2 1 HEM ND N 8.520 9.794 -4.163 1.00 . B A . 400 HEM ND 1 1
20 34497 2 2 1 HEM O1A O 16.088 10.688 -5.501 1.00 . B A . 400 HEM O1A 1 1
20 34498 2 2 1 HEM O1D O 10.846 15.288 -6.598 1.00 . B A . 400 HEM O1D 1 1
20 34499 2 2 1 HEM O2A O 15.140 9.215 -6.829 1.00 . B A . 400 HEM O2A 1 1
20 34500 2 2 1 HEM O2D O 10.833 14.387 -8.600 1.00 . B A . 400 HEM O2D 1 1
21 34501 1 1 1 MET C C 18.777 -12.829 17.267 1.00 . A A . 1 MET C 1 1
21 34502 1 1 1 MET CA C 20.026 -13.082 18.104 1.00 . A A . 1 MET CA 1 1
21 34503 1 1 1 MET CB C 19.686 -12.934 19.587 1.00 . A A . 1 MET CB 1 1
21 34504 1 1 1 MET CE C 19.288 -12.264 22.629 1.00 . A A . 1 MET CE 1 1
21 34505 1 1 1 MET CG C 20.879 -13.092 20.513 1.00 . A A . 1 MET CG 1 1
21 34506 1 1 1 MET H1 H 21.997 -12.419 18.179 1.00 . A A . 1 MET H1 1 1
21 34507 1 1 1 MET H2 H 20.858 -11.178 18.022 1.00 . A A . 1 MET H2 1 1
21 34508 1 1 1 MET H3 H 21.235 -12.152 16.695 1.00 . A A . 1 MET H3 1 1
21 34509 1 1 1 MET HA H 20.371 -14.090 17.918 1.00 . A A . 1 MET HA 1 1
21 34510 1 1 1 MET HB2 H 19.262 -11.956 19.749 1.00 . A A . 1 MET HB2 1 1
21 34511 1 1 1 MET HB3 H 18.951 -13.681 19.853 1.00 . A A . 1 MET HB3 1 1
21 34512 1 1 1 MET HE1 H 18.491 -11.988 21.956 1.00 . A A . 1 MET HE1 1 1
21 34513 1 1 1 MET HE2 H 19.194 -11.708 23.550 1.00 . A A . 1 MET HE2 1 1
21 34514 1 1 1 MET HE3 H 19.231 -13.317 22.844 1.00 . A A . 1 MET HE3 1 1
21 34515 1 1 1 MET HG2 H 20.863 -14.088 20.933 1.00 . A A . 1 MET HG2 1 1
21 34516 1 1 1 MET HG3 H 21.782 -12.958 19.941 1.00 . A A . 1 MET HG3 1 1
21 34517 1 1 1 MET N N 21.103 -12.143 17.724 1.00 . A A . 1 MET N 1 1
21 34518 1 1 1 MET O O 18.158 -13.766 16.762 1.00 . A A . 1 MET O 1 1
21 34519 1 1 1 MET SD S 20.867 -11.895 21.863 1.00 . A A . 1 MET SD 1 1
21 34520 1 1 2 ALA C C 17.621 -10.543 15.019 1.00 . A A . 2 ALA C 1 1
21 34521 1 1 2 ALA CA C 17.232 -11.198 16.339 1.00 . A A . 2 ALA CA 1 1
21 34522 1 1 2 ALA CB C 16.324 -10.281 17.147 1.00 . A A . 2 ALA CB 1 1
21 34523 1 1 2 ALA H H 18.950 -10.847 17.520 1.00 . A A . 2 ALA H 1 1
21 34524 1 1 2 ALA HA H 16.685 -12.107 16.128 1.00 . A A . 2 ALA HA 1 1
21 34525 1 1 2 ALA HB1 H 16.083 -10.751 18.088 1.00 . A A . 2 ALA HB1 1 1
21 34526 1 1 2 ALA HB2 H 15.416 -10.094 16.594 1.00 . A A . 2 ALA HB2 1 1
21 34527 1 1 2 ALA HB3 H 16.830 -9.345 17.333 1.00 . A A . 2 ALA HB3 1 1
21 34528 1 1 2 ALA N N 18.413 -11.559 17.110 1.00 . A A . 2 ALA N 1 1
21 34529 1 1 2 ALA O O 17.576 -9.318 14.880 1.00 . A A . 2 ALA O 1 1
21 34530 1 1 3 ALA C C 17.688 -11.654 11.652 1.00 . A A . 3 ALA C 1 1
21 34531 1 1 3 ALA CA C 18.413 -10.882 12.747 1.00 . A A . 3 ALA CA 1 1
21 34532 1 1 3 ALA CB C 19.921 -10.995 12.569 1.00 . A A . 3 ALA CB 1 1
21 34533 1 1 3 ALA H H 18.066 -12.331 14.248 1.00 . A A . 3 ALA H 1 1
21 34534 1 1 3 ALA HA H 18.141 -9.839 12.679 1.00 . A A . 3 ALA HA 1 1
21 34535 1 1 3 ALA HB1 H 20.418 -10.463 13.365 1.00 . A A . 3 ALA HB1 1 1
21 34536 1 1 3 ALA HB2 H 20.205 -10.569 11.619 1.00 . A A . 3 ALA HB2 1 1
21 34537 1 1 3 ALA HB3 H 20.210 -12.036 12.596 1.00 . A A . 3 ALA HB3 1 1
21 34538 1 1 3 ALA N N 18.022 -11.366 14.061 1.00 . A A . 3 ALA N 1 1
21 34539 1 1 3 ALA O O 18.085 -11.624 10.485 1.00 . A A . 3 ALA O 1 1
21 34540 1 1 4 GLN C C 15.171 -12.252 10.038 1.00 . A A . 4 GLN C 1 1
21 34541 1 1 4 GLN CA C 15.832 -13.136 11.096 1.00 . A A . 4 GLN CA 1 1
21 34542 1 1 4 GLN CB C 14.765 -13.961 11.835 1.00 . A A . 4 GLN CB 1 1
21 34543 1 1 4 GLN CD C 14.131 -13.007 14.096 1.00 . A A . 4 GLN CD 1 1
21 34544 1 1 4 GLN CG C 13.766 -13.128 12.630 1.00 . A A . 4 GLN CG 1 1
21 34545 1 1 4 GLN H H 16.350 -12.322 12.981 1.00 . A A . 4 GLN H 1 1
21 34546 1 1 4 GLN HA H 16.509 -13.815 10.599 1.00 . A A . 4 GLN HA 1 1
21 34547 1 1 4 GLN HB2 H 14.217 -14.543 11.111 1.00 . A A . 4 GLN HB2 1 1
21 34548 1 1 4 GLN HB3 H 15.263 -14.632 12.518 1.00 . A A . 4 GLN HB3 1 1
21 34549 1 1 4 GLN HE21 H 12.218 -12.781 14.578 1.00 . A A . 4 GLN HE21 1 1
21 34550 1 1 4 GLN HE22 H 13.337 -12.740 15.896 1.00 . A A . 4 GLN HE22 1 1
21 34551 1 1 4 GLN HG2 H 13.726 -12.138 12.204 1.00 . A A . 4 GLN HG2 1 1
21 34552 1 1 4 GLN HG3 H 12.793 -13.591 12.554 1.00 . A A . 4 GLN HG3 1 1
21 34553 1 1 4 GLN N N 16.616 -12.344 12.036 1.00 . A A . 4 GLN N 1 1
21 34554 1 1 4 GLN NE2 N 13.130 -12.822 14.940 1.00 . A A . 4 GLN NE2 1 1
21 34555 1 1 4 GLN O O 14.464 -11.294 10.357 1.00 . A A . 4 GLN O 1 1
21 34556 1 1 4 GLN OE1 O 15.304 -13.074 14.467 1.00 . A A . 4 GLN OE1 1 1
21 34557 1 1 5 SER C C 14.165 -12.788 6.710 1.00 . A A . 5 SER C 1 1
21 34558 1 1 5 SER CA C 14.852 -11.826 7.669 1.00 . A A . 5 SER CA 1 1
21 34559 1 1 5 SER CB C 15.934 -11.024 6.948 1.00 . A A . 5 SER CB 1 1
21 34560 1 1 5 SER H H 16.022 -13.326 8.589 1.00 . A A . 5 SER H 1 1
21 34561 1 1 5 SER HA H 14.115 -11.147 8.069 1.00 . A A . 5 SER HA 1 1
21 34562 1 1 5 SER HB2 H 16.614 -11.702 6.456 1.00 . A A . 5 SER HB2 1 1
21 34563 1 1 5 SER HB3 H 15.476 -10.377 6.217 1.00 . A A . 5 SER HB3 1 1
21 34564 1 1 5 SER HG H 16.731 -10.703 8.709 1.00 . A A . 5 SER HG 1 1
21 34565 1 1 5 SER N N 15.426 -12.569 8.780 1.00 . A A . 5 SER N 1 1
21 34566 1 1 5 SER O O 14.793 -13.334 5.799 1.00 . A A . 5 SER O 1 1
21 34567 1 1 5 SER OG O 16.662 -10.231 7.869 1.00 . A A . 5 SER OG 1 1
21 34568 1 1 6 ASP C C 11.269 -13.173 5.080 1.00 . A A . 6 ASP C 1 1
21 34569 1 1 6 ASP CA C 12.109 -13.924 6.104 1.00 . A A . 6 ASP CA 1 1
21 34570 1 1 6 ASP CB C 11.193 -14.776 6.986 1.00 . A A . 6 ASP CB 1 1
21 34571 1 1 6 ASP CG C 11.630 -16.224 7.070 1.00 . A A . 6 ASP CG 1 1
21 34572 1 1 6 ASP H H 12.430 -12.528 7.661 1.00 . A A . 6 ASP H 1 1
21 34573 1 1 6 ASP HA H 12.801 -14.570 5.587 1.00 . A A . 6 ASP HA 1 1
21 34574 1 1 6 ASP HB2 H 11.187 -14.367 7.984 1.00 . A A . 6 ASP HB2 1 1
21 34575 1 1 6 ASP HB3 H 10.191 -14.746 6.585 1.00 . A A . 6 ASP HB3 1 1
21 34576 1 1 6 ASP N N 12.880 -13.006 6.929 1.00 . A A . 6 ASP N 1 1
21 34577 1 1 6 ASP O O 10.766 -12.084 5.358 1.00 . A A . 6 ASP O 1 1
21 34578 1 1 6 ASP OD1 O 12.587 -16.521 7.823 1.00 . A A . 6 ASP OD1 1 1
21 34579 1 1 6 ASP OD2 O 11.005 -17.076 6.404 1.00 . A A . 6 ASP OD2 1 1
21 34580 1 1 7 LYS C C 9.000 -13.878 2.749 1.00 . A A . 7 LYS C 1 1
21 34581 1 1 7 LYS CA C 10.330 -13.146 2.842 1.00 . A A . 7 LYS CA 1 1
21 34582 1 1 7 LYS CB C 11.055 -13.204 1.494 1.00 . A A . 7 LYS CB 1 1
21 34583 1 1 7 LYS CD C 12.186 -10.952 1.638 1.00 . A A . 7 LYS CD 1 1
21 34584 1 1 7 LYS CE C 13.469 -10.189 1.340 1.00 . A A . 7 LYS CE 1 1
21 34585 1 1 7 LYS CG C 12.380 -12.453 1.466 1.00 . A A . 7 LYS CG 1 1
21 34586 1 1 7 LYS H H 11.591 -14.598 3.720 1.00 . A A . 7 LYS H 1 1
21 34587 1 1 7 LYS HA H 10.145 -12.115 3.104 1.00 . A A . 7 LYS HA 1 1
21 34588 1 1 7 LYS HB2 H 11.248 -14.239 1.251 1.00 . A A . 7 LYS HB2 1 1
21 34589 1 1 7 LYS HB3 H 10.411 -12.782 0.737 1.00 . A A . 7 LYS HB3 1 1
21 34590 1 1 7 LYS HD2 H 11.415 -10.620 0.959 1.00 . A A . 7 LYS HD2 1 1
21 34591 1 1 7 LYS HD3 H 11.884 -10.750 2.654 1.00 . A A . 7 LYS HD3 1 1
21 34592 1 1 7 LYS HE2 H 14.258 -10.574 1.968 1.00 . A A . 7 LYS HE2 1 1
21 34593 1 1 7 LYS HE3 H 13.730 -10.341 0.302 1.00 . A A . 7 LYS HE3 1 1
21 34594 1 1 7 LYS HG2 H 13.006 -12.817 2.266 1.00 . A A . 7 LYS HG2 1 1
21 34595 1 1 7 LYS HG3 H 12.863 -12.638 0.518 1.00 . A A . 7 LYS HG3 1 1
21 34596 1 1 7 LYS HZ1 H 13.316 -8.542 2.616 1.00 . A A . 7 LYS HZ1 1 1
21 34597 1 1 7 LYS HZ2 H 12.430 -8.381 1.180 1.00 . A A . 7 LYS HZ2 1 1
21 34598 1 1 7 LYS HZ3 H 14.115 -8.212 1.161 1.00 . A A . 7 LYS HZ3 1 1
21 34599 1 1 7 LYS N N 11.135 -13.747 3.895 1.00 . A A . 7 LYS N 1 1
21 34600 1 1 7 LYS NZ N 13.321 -8.730 1.592 1.00 . A A . 7 LYS NZ 1 1
21 34601 1 1 7 LYS O O 8.967 -15.113 2.741 1.00 . A A . 7 LYS O 1 1
21 34602 1 1 8 ASP C C 5.687 -12.895 1.711 1.00 . A A . 8 ASP C 1 1
21 34603 1 1 8 ASP CA C 6.584 -13.724 2.617 1.00 . A A . 8 ASP CA 1 1
21 34604 1 1 8 ASP CB C 5.962 -13.825 4.014 1.00 . A A . 8 ASP CB 1 1
21 34605 1 1 8 ASP CG C 5.077 -15.047 4.183 1.00 . A A . 8 ASP CG 1 1
21 34606 1 1 8 ASP H H 7.998 -12.154 2.707 1.00 . A A . 8 ASP H 1 1
21 34607 1 1 8 ASP HA H 6.684 -14.715 2.200 1.00 . A A . 8 ASP HA 1 1
21 34608 1 1 8 ASP HB2 H 6.753 -13.876 4.748 1.00 . A A . 8 ASP HB2 1 1
21 34609 1 1 8 ASP HB3 H 5.366 -12.944 4.196 1.00 . A A . 8 ASP HB3 1 1
21 34610 1 1 8 ASP N N 7.913 -13.130 2.697 1.00 . A A . 8 ASP N 1 1
21 34611 1 1 8 ASP O O 6.074 -11.820 1.252 1.00 . A A . 8 ASP O 1 1
21 34612 1 1 8 ASP OD1 O 4.237 -15.319 3.298 1.00 . A A . 8 ASP OD1 1 1
21 34613 1 1 8 ASP OD2 O 5.218 -15.746 5.212 1.00 . A A . 8 ASP OD2 1 1
21 34614 1 1 9 VAL C C 2.113 -13.252 0.913 1.00 . A A . 9 VAL C 1 1
21 34615 1 1 9 VAL CA C 3.519 -12.724 0.621 1.00 . A A . 9 VAL CA 1 1
21 34616 1 1 9 VAL CB C 3.864 -12.869 -0.889 1.00 . A A . 9 VAL CB 1 1
21 34617 1 1 9 VAL CG1 C 4.145 -14.320 -1.261 1.00 . A A . 9 VAL CG1 1 1
21 34618 1 1 9 VAL CG2 C 2.758 -12.288 -1.762 1.00 . A A . 9 VAL CG2 1 1
21 34619 1 1 9 VAL H H 4.241 -14.258 1.886 1.00 . A A . 9 VAL H 1 1
21 34620 1 1 9 VAL HA H 3.548 -11.673 0.873 1.00 . A A . 9 VAL HA 1 1
21 34621 1 1 9 VAL HB H 4.765 -12.303 -1.078 1.00 . A A . 9 VAL HB 1 1
21 34622 1 1 9 VAL HG11 H 3.294 -14.930 -0.997 1.00 . A A . 9 VAL HG11 1 1
21 34623 1 1 9 VAL HG12 H 5.017 -14.667 -0.724 1.00 . A A . 9 VAL HG12 1 1
21 34624 1 1 9 VAL HG13 H 4.326 -14.392 -2.324 1.00 . A A . 9 VAL HG13 1 1
21 34625 1 1 9 VAL HG21 H 2.599 -11.252 -1.503 1.00 . A A . 9 VAL HG21 1 1
21 34626 1 1 9 VAL HG22 H 1.843 -12.842 -1.604 1.00 . A A . 9 VAL HG22 1 1
21 34627 1 1 9 VAL HG23 H 3.044 -12.359 -2.800 1.00 . A A . 9 VAL HG23 1 1
21 34628 1 1 9 VAL N N 4.490 -13.399 1.466 1.00 . A A . 9 VAL N 1 1
21 34629 1 1 9 VAL O O 1.713 -14.319 0.438 1.00 . A A . 9 VAL O 1 1
21 34630 1 1 10 LYS C C -0.984 -12.124 1.264 1.00 . A A . 10 LYS C 1 1
21 34631 1 1 10 LYS CA C 0.025 -12.903 2.098 1.00 . A A . 10 LYS CA 1 1
21 34632 1 1 10 LYS CB C -0.214 -12.648 3.588 1.00 . A A . 10 LYS CB 1 1
21 34633 1 1 10 LYS CD C 0.467 -13.096 5.967 1.00 . A A . 10 LYS CD 1 1
21 34634 1 1 10 LYS CE C 1.345 -13.929 6.886 1.00 . A A . 10 LYS CE 1 1
21 34635 1 1 10 LYS CG C 0.715 -13.432 4.506 1.00 . A A . 10 LYS CG 1 1
21 34636 1 1 10 LYS H H 1.762 -11.698 2.117 1.00 . A A . 10 LYS H 1 1
21 34637 1 1 10 LYS HA H -0.093 -13.958 1.894 1.00 . A A . 10 LYS HA 1 1
21 34638 1 1 10 LYS HB2 H -0.070 -11.596 3.785 1.00 . A A . 10 LYS HB2 1 1
21 34639 1 1 10 LYS HB3 H -1.232 -12.914 3.829 1.00 . A A . 10 LYS HB3 1 1
21 34640 1 1 10 LYS HD2 H 0.685 -12.050 6.129 1.00 . A A . 10 LYS HD2 1 1
21 34641 1 1 10 LYS HD3 H -0.567 -13.290 6.202 1.00 . A A . 10 LYS HD3 1 1
21 34642 1 1 10 LYS HE2 H 1.132 -14.973 6.719 1.00 . A A . 10 LYS HE2 1 1
21 34643 1 1 10 LYS HE3 H 2.381 -13.732 6.651 1.00 . A A . 10 LYS HE3 1 1
21 34644 1 1 10 LYS HG2 H 0.547 -14.489 4.361 1.00 . A A . 10 LYS HG2 1 1
21 34645 1 1 10 LYS HG3 H 1.739 -13.192 4.259 1.00 . A A . 10 LYS HG3 1 1
21 34646 1 1 10 LYS HZ1 H 0.111 -13.795 8.562 1.00 . A A . 10 LYS HZ1 1 1
21 34647 1 1 10 LYS HZ2 H 1.312 -12.608 8.502 1.00 . A A . 10 LYS HZ2 1 1
21 34648 1 1 10 LYS HZ3 H 1.715 -14.199 8.920 1.00 . A A . 10 LYS HZ3 1 1
21 34649 1 1 10 LYS N N 1.381 -12.520 1.736 1.00 . A A . 10 LYS N 1 1
21 34650 1 1 10 LYS NZ N 1.104 -13.611 8.317 1.00 . A A . 10 LYS NZ 1 1
21 34651 1 1 10 LYS O O -0.840 -10.919 1.063 1.00 . A A . 10 LYS O 1 1
21 34652 1 1 11 TYR C C -4.110 -11.586 0.845 1.00 . A A . 11 TYR C 1 1
21 34653 1 1 11 TYR CA C -3.019 -12.166 -0.042 1.00 . A A . 11 TYR CA 1 1
21 34654 1 1 11 TYR CB C -3.601 -13.151 -1.059 1.00 . A A . 11 TYR CB 1 1
21 34655 1 1 11 TYR CD1 C -2.600 -12.711 -3.336 1.00 . A A . 11 TYR CD1 1 1
21 34656 1 1 11 TYR CD2 C -1.758 -14.551 -2.071 1.00 . A A . 11 TYR CD2 1 1
21 34657 1 1 11 TYR CE1 C -1.713 -13.002 -4.355 1.00 . A A . 11 TYR CE1 1 1
21 34658 1 1 11 TYR CE2 C -0.870 -14.847 -3.087 1.00 . A A . 11 TYR CE2 1 1
21 34659 1 1 11 TYR CG C -2.638 -13.479 -2.179 1.00 . A A . 11 TYR CG 1 1
21 34660 1 1 11 TYR CZ C -0.851 -14.069 -4.224 1.00 . A A . 11 TYR CZ 1 1
21 34661 1 1 11 TYR H H -2.071 -13.770 0.963 1.00 . A A . 11 TYR H 1 1
21 34662 1 1 11 TYR HA H -2.545 -11.356 -0.576 1.00 . A A . 11 TYR HA 1 1
21 34663 1 1 11 TYR HB2 H -3.854 -14.073 -0.557 1.00 . A A . 11 TYR HB2 1 1
21 34664 1 1 11 TYR HB3 H -4.491 -12.723 -1.495 1.00 . A A . 11 TYR HB3 1 1
21 34665 1 1 11 TYR HD1 H -3.277 -11.878 -3.435 1.00 . A A . 11 TYR HD1 1 1
21 34666 1 1 11 TYR HD2 H -1.775 -15.160 -1.176 1.00 . A A . 11 TYR HD2 1 1
21 34667 1 1 11 TYR HE1 H -1.698 -12.392 -5.248 1.00 . A A . 11 TYR HE1 1 1
21 34668 1 1 11 TYR HE2 H -0.195 -15.684 -2.985 1.00 . A A . 11 TYR HE2 1 1
21 34669 1 1 11 TYR HH H 0.526 -13.562 -5.475 1.00 . A A . 11 TYR HH 1 1
21 34670 1 1 11 TYR N N -1.998 -12.809 0.770 1.00 . A A . 11 TYR N 1 1
21 34671 1 1 11 TYR O O -4.924 -12.315 1.421 1.00 . A A . 11 TYR O 1 1
21 34672 1 1 11 TYR OH O 0.031 -14.361 -5.238 1.00 . A A . 11 TYR OH 1 1
21 34673 1 1 12 TYR C C -6.295 -9.125 0.963 1.00 . A A . 12 TYR C 1 1
21 34674 1 1 12 TYR CA C -5.092 -9.574 1.783 1.00 . A A . 12 TYR CA 1 1
21 34675 1 1 12 TYR CB C -4.448 -8.359 2.455 1.00 . A A . 12 TYR CB 1 1
21 34676 1 1 12 TYR CD1 C -3.677 -9.151 4.723 1.00 . A A . 12 TYR CD1 1 1
21 34677 1 1 12 TYR CD2 C -2.020 -8.592 3.106 1.00 . A A . 12 TYR CD2 1 1
21 34678 1 1 12 TYR CE1 C -2.688 -9.470 5.634 1.00 . A A . 12 TYR CE1 1 1
21 34679 1 1 12 TYR CE2 C -1.024 -8.908 4.010 1.00 . A A . 12 TYR CE2 1 1
21 34680 1 1 12 TYR CG C -3.360 -8.708 3.446 1.00 . A A . 12 TYR CG 1 1
21 34681 1 1 12 TYR CZ C -1.364 -9.347 5.274 1.00 . A A . 12 TYR CZ 1 1
21 34682 1 1 12 TYR H H -3.457 -9.743 0.452 1.00 . A A . 12 TYR H 1 1
21 34683 1 1 12 TYR HA H -5.428 -10.259 2.546 1.00 . A A . 12 TYR HA 1 1
21 34684 1 1 12 TYR HB2 H -4.012 -7.729 1.696 1.00 . A A . 12 TYR HB2 1 1
21 34685 1 1 12 TYR HB3 H -5.209 -7.804 2.981 1.00 . A A . 12 TYR HB3 1 1
21 34686 1 1 12 TYR HD1 H -4.714 -9.248 5.003 1.00 . A A . 12 TYR HD1 1 1
21 34687 1 1 12 TYR HD2 H -1.761 -8.249 2.117 1.00 . A A . 12 TYR HD2 1 1
21 34688 1 1 12 TYR HE1 H -2.954 -9.810 6.622 1.00 . A A . 12 TYR HE1 1 1
21 34689 1 1 12 TYR HE2 H 0.014 -8.810 3.726 1.00 . A A . 12 TYR HE2 1 1
21 34690 1 1 12 TYR HH H -0.613 -10.490 6.632 1.00 . A A . 12 TYR HH 1 1
21 34691 1 1 12 TYR N N -4.119 -10.268 0.954 1.00 . A A . 12 TYR N 1 1
21 34692 1 1 12 TYR O O -6.253 -9.104 -0.268 1.00 . A A . 12 TYR O 1 1
21 34693 1 1 12 TYR OH O -0.378 -9.670 6.180 1.00 . A A . 12 TYR OH 1 1
21 34694 1 1 13 THR C C -8.569 -6.797 0.893 1.00 . A A . 13 THR C 1 1
21 34695 1 1 13 THR CA C -8.577 -8.322 1.007 1.00 . A A . 13 THR CA 1 1
21 34696 1 1 13 THR CB C -9.811 -8.789 1.793 1.00 . A A . 13 THR CB 1 1
21 34697 1 1 13 THR CG2 C -10.600 -9.821 0.999 1.00 . A A . 13 THR CG2 1 1
21 34698 1 1 13 THR H H -7.351 -8.845 2.633 1.00 . A A . 13 THR H 1 1
21 34699 1 1 13 THR HA H -8.614 -8.752 0.017 1.00 . A A . 13 THR HA 1 1
21 34700 1 1 13 THR HB H -10.447 -7.934 1.981 1.00 . A A . 13 THR HB 1 1
21 34701 1 1 13 THR HG1 H -10.049 -9.143 3.725 1.00 . A A . 13 THR HG1 1 1
21 34702 1 1 13 THR HG21 H -11.450 -10.149 1.579 1.00 . A A . 13 THR HG21 1 1
21 34703 1 1 13 THR HG22 H -9.964 -10.668 0.777 1.00 . A A . 13 THR HG22 1 1
21 34704 1 1 13 THR HG23 H -10.944 -9.378 0.075 1.00 . A A . 13 THR HG23 1 1
21 34705 1 1 13 THR N N -7.367 -8.781 1.654 1.00 . A A . 13 THR N 1 1
21 34706 1 1 13 THR O O -7.981 -6.109 1.735 1.00 . A A . 13 THR O 1 1
21 34707 1 1 13 THR OG1 O -9.396 -9.355 3.048 1.00 . A A . 13 THR OG1 1 1
21 34708 1 1 14 LEU C C -9.899 -4.096 0.795 1.00 . A A . 14 LEU C 1 1
21 34709 1 1 14 LEU CA C -9.271 -4.836 -0.385 1.00 . A A . 14 LEU CA 1 1
21 34710 1 1 14 LEU CB C -10.067 -4.548 -1.661 1.00 . A A . 14 LEU CB 1 1
21 34711 1 1 14 LEU CD1 C -8.956 -2.494 -2.585 1.00 . A A . 14 LEU CD1 1 1
21 34712 1 1 14 LEU CD2 C -11.396 -2.874 -2.974 1.00 . A A . 14 LEU CD2 1 1
21 34713 1 1 14 LEU CG C -10.240 -3.065 -2.005 1.00 . A A . 14 LEU CG 1 1
21 34714 1 1 14 LEU H H -9.672 -6.878 -0.773 1.00 . A A . 14 LEU H 1 1
21 34715 1 1 14 LEU HA H -8.260 -4.483 -0.519 1.00 . A A . 14 LEU HA 1 1
21 34716 1 1 14 LEU HB2 H -9.568 -5.033 -2.487 1.00 . A A . 14 LEU HB2 1 1
21 34717 1 1 14 LEU HB3 H -11.050 -4.985 -1.551 1.00 . A A . 14 LEU HB3 1 1
21 34718 1 1 14 LEU HD11 H -8.802 -2.889 -3.579 1.00 . A A . 14 LEU HD11 1 1
21 34719 1 1 14 LEU HD12 H -8.125 -2.769 -1.957 1.00 . A A . 14 LEU HD12 1 1
21 34720 1 1 14 LEU HD13 H -9.032 -1.418 -2.632 1.00 . A A . 14 LEU HD13 1 1
21 34721 1 1 14 LEU HD21 H -11.492 -1.826 -3.219 1.00 . A A . 14 LEU HD21 1 1
21 34722 1 1 14 LEU HD22 H -12.311 -3.222 -2.515 1.00 . A A . 14 LEU HD22 1 1
21 34723 1 1 14 LEU HD23 H -11.209 -3.440 -3.875 1.00 . A A . 14 LEU HD23 1 1
21 34724 1 1 14 LEU HG H -10.469 -2.519 -1.101 1.00 . A A . 14 LEU HG 1 1
21 34725 1 1 14 LEU N N -9.213 -6.277 -0.146 1.00 . A A . 14 LEU N 1 1
21 34726 1 1 14 LEU O O -9.404 -3.056 1.224 1.00 . A A . 14 LEU O 1 1
21 34727 1 1 15 GLU C C -10.853 -4.060 3.733 1.00 . A A . 15 GLU C 1 1
21 34728 1 1 15 GLU CA C -11.687 -4.048 2.451 1.00 . A A . 15 GLU CA 1 1
21 34729 1 1 15 GLU CB C -13.020 -4.770 2.690 1.00 . A A . 15 GLU CB 1 1
21 34730 1 1 15 GLU CD C -13.056 -6.939 1.384 1.00 . A A . 15 GLU CD 1 1
21 34731 1 1 15 GLU CG C -12.901 -6.287 2.745 1.00 . A A . 15 GLU CG 1 1
21 34732 1 1 15 GLU H H -11.297 -5.515 0.966 1.00 . A A . 15 GLU H 1 1
21 34733 1 1 15 GLU HA H -11.893 -3.022 2.187 1.00 . A A . 15 GLU HA 1 1
21 34734 1 1 15 GLU HB2 H -13.435 -4.431 3.629 1.00 . A A . 15 GLU HB2 1 1
21 34735 1 1 15 GLU HB3 H -13.704 -4.513 1.893 1.00 . A A . 15 GLU HB3 1 1
21 34736 1 1 15 GLU HG2 H -11.929 -6.543 3.141 1.00 . A A . 15 GLU HG2 1 1
21 34737 1 1 15 GLU HG3 H -13.668 -6.671 3.401 1.00 . A A . 15 GLU HG3 1 1
21 34738 1 1 15 GLU N N -10.972 -4.657 1.332 1.00 . A A . 15 GLU N 1 1
21 34739 1 1 15 GLU O O -11.107 -3.280 4.650 1.00 . A A . 15 GLU O 1 1
21 34740 1 1 15 GLU OE1 O -12.064 -6.991 0.625 1.00 . A A . 15 GLU OE1 1 1
21 34741 1 1 15 GLU OE2 O -14.169 -7.402 1.062 1.00 . A A . 15 GLU OE2 1 1
21 34742 1 1 16 GLU C C -7.854 -4.026 4.914 1.00 . A A . 16 GLU C 1 1
21 34743 1 1 16 GLU CA C -9.000 -5.033 4.964 1.00 . A A . 16 GLU CA 1 1
21 34744 1 1 16 GLU CB C -8.444 -6.454 5.088 1.00 . A A . 16 GLU CB 1 1
21 34745 1 1 16 GLU CD C -8.387 -6.364 7.619 1.00 . A A . 16 GLU CD 1 1
21 34746 1 1 16 GLU CG C -7.621 -6.683 6.349 1.00 . A A . 16 GLU CG 1 1
21 34747 1 1 16 GLU H H -9.668 -5.493 3.009 1.00 . A A . 16 GLU H 1 1
21 34748 1 1 16 GLU HA H -9.608 -4.823 5.829 1.00 . A A . 16 GLU HA 1 1
21 34749 1 1 16 GLU HB2 H -9.269 -7.151 5.088 1.00 . A A . 16 GLU HB2 1 1
21 34750 1 1 16 GLU HB3 H -7.815 -6.655 4.232 1.00 . A A . 16 GLU HB3 1 1
21 34751 1 1 16 GLU HG2 H -7.316 -7.717 6.381 1.00 . A A . 16 GLU HG2 1 1
21 34752 1 1 16 GLU HG3 H -6.744 -6.054 6.307 1.00 . A A . 16 GLU HG3 1 1
21 34753 1 1 16 GLU N N -9.849 -4.924 3.784 1.00 . A A . 16 GLU N 1 1
21 34754 1 1 16 GLU O O -7.615 -3.296 5.880 1.00 . A A . 16 GLU O 1 1
21 34755 1 1 16 GLU OE1 O -9.559 -6.768 7.729 1.00 . A A . 16 GLU OE1 1 1
21 34756 1 1 16 GLU OE2 O -7.808 -5.721 8.524 1.00 . A A . 16 GLU OE2 1 1
21 34757 1 1 17 ILE C C -6.465 -1.597 3.697 1.00 . A A . 17 ILE C 1 1
21 34758 1 1 17 ILE CA C -6.031 -3.064 3.625 1.00 . A A . 17 ILE CA 1 1
21 34759 1 1 17 ILE CB C -5.259 -3.320 2.310 1.00 . A A . 17 ILE CB 1 1
21 34760 1 1 17 ILE CD1 C -6.288 -2.033 0.367 1.00 . A A . 17 ILE CD1 1 1
21 34761 1 1 17 ILE CG1 C -6.203 -3.349 1.106 1.00 . A A . 17 ILE CG1 1 1
21 34762 1 1 17 ILE CG2 C -4.484 -4.624 2.403 1.00 . A A . 17 ILE CG2 1 1
21 34763 1 1 17 ILE H H -7.412 -4.565 3.038 1.00 . A A . 17 ILE H 1 1
21 34764 1 1 17 ILE HA H -5.352 -3.255 4.445 1.00 . A A . 17 ILE HA 1 1
21 34765 1 1 17 ILE HB H -4.545 -2.520 2.178 1.00 . A A . 17 ILE HB 1 1
21 34766 1 1 17 ILE HD11 H -6.803 -2.182 -0.570 1.00 . A A . 17 ILE HD11 1 1
21 34767 1 1 17 ILE HD12 H -5.292 -1.660 0.177 1.00 . A A . 17 ILE HD12 1 1
21 34768 1 1 17 ILE HD13 H -6.831 -1.319 0.969 1.00 . A A . 17 ILE HD13 1 1
21 34769 1 1 17 ILE HG12 H -5.865 -4.097 0.408 1.00 . A A . 17 ILE HG12 1 1
21 34770 1 1 17 ILE HG13 H -7.198 -3.602 1.445 1.00 . A A . 17 ILE HG13 1 1
21 34771 1 1 17 ILE HG21 H -4.004 -4.825 1.457 1.00 . A A . 17 ILE HG21 1 1
21 34772 1 1 17 ILE HG22 H -5.162 -5.429 2.640 1.00 . A A . 17 ILE HG22 1 1
21 34773 1 1 17 ILE HG23 H -3.736 -4.543 3.177 1.00 . A A . 17 ILE HG23 1 1
21 34774 1 1 17 ILE N N -7.162 -3.975 3.783 1.00 . A A . 17 ILE N 1 1
21 34775 1 1 17 ILE O O -5.690 -0.738 4.114 1.00 . A A . 17 ILE O 1 1
21 34776 1 1 18 LYS C C -8.912 0.354 4.666 1.00 . A A . 18 LYS C 1 1
21 34777 1 1 18 LYS CA C -8.215 0.058 3.342 1.00 . A A . 18 LYS CA 1 1
21 34778 1 1 18 LYS CB C -9.170 0.322 2.174 1.00 . A A . 18 LYS CB 1 1
21 34779 1 1 18 LYS CD C -11.601 0.327 1.546 1.00 . A A . 18 LYS CD 1 1
21 34780 1 1 18 LYS CE C -11.328 0.418 0.053 1.00 . A A . 18 LYS CE 1 1
21 34781 1 1 18 LYS CG C -10.495 -0.415 2.277 1.00 . A A . 18 LYS CG 1 1
21 34782 1 1 18 LYS H H -8.293 -2.035 2.992 1.00 . A A . 18 LYS H 1 1
21 34783 1 1 18 LYS HA H -7.368 0.721 3.251 1.00 . A A . 18 LYS HA 1 1
21 34784 1 1 18 LYS HB2 H -9.377 1.381 2.126 1.00 . A A . 18 LYS HB2 1 1
21 34785 1 1 18 LYS HB3 H -8.687 0.021 1.254 1.00 . A A . 18 LYS HB3 1 1
21 34786 1 1 18 LYS HD2 H -12.533 -0.195 1.701 1.00 . A A . 18 LYS HD2 1 1
21 34787 1 1 18 LYS HD3 H -11.677 1.326 1.947 1.00 . A A . 18 LYS HD3 1 1
21 34788 1 1 18 LYS HE2 H -10.262 0.390 -0.110 1.00 . A A . 18 LYS HE2 1 1
21 34789 1 1 18 LYS HE3 H -11.786 -0.430 -0.435 1.00 . A A . 18 LYS HE3 1 1
21 34790 1 1 18 LYS HG2 H -10.384 -1.395 1.839 1.00 . A A . 18 LYS HG2 1 1
21 34791 1 1 18 LYS HG3 H -10.764 -0.512 3.319 1.00 . A A . 18 LYS HG3 1 1
21 34792 1 1 18 LYS HZ1 H -11.377 2.493 -0.152 1.00 . A A . 18 LYS HZ1 1 1
21 34793 1 1 18 LYS HZ2 H -12.889 1.753 -0.305 1.00 . A A . 18 LYS HZ2 1 1
21 34794 1 1 18 LYS HZ3 H -11.768 1.655 -1.566 1.00 . A A . 18 LYS HZ3 1 1
21 34795 1 1 18 LYS N N -7.709 -1.312 3.311 1.00 . A A . 18 LYS N 1 1
21 34796 1 1 18 LYS NZ N -11.879 1.667 -0.534 1.00 . A A . 18 LYS NZ 1 1
21 34797 1 1 18 LYS O O -9.498 1.421 4.852 1.00 . A A . 18 LYS O 1 1
21 34798 1 1 19 LYS C C -8.388 -0.325 7.947 1.00 . A A . 19 LYS C 1 1
21 34799 1 1 19 LYS CA C -9.470 -0.436 6.887 1.00 . A A . 19 LYS CA 1 1
21 34800 1 1 19 LYS CB C -10.391 -1.610 7.205 1.00 . A A . 19 LYS CB 1 1
21 34801 1 1 19 LYS CD C -12.678 -1.129 8.138 1.00 . A A . 19 LYS CD 1 1
21 34802 1 1 19 LYS CE C -13.369 -2.376 7.616 1.00 . A A . 19 LYS CE 1 1
21 34803 1 1 19 LYS CG C -11.219 -1.405 8.462 1.00 . A A . 19 LYS CG 1 1
21 34804 1 1 19 LYS H H -8.396 -1.441 5.368 1.00 . A A . 19 LYS H 1 1
21 34805 1 1 19 LYS HA H -10.046 0.476 6.876 1.00 . A A . 19 LYS HA 1 1
21 34806 1 1 19 LYS HB2 H -11.064 -1.760 6.373 1.00 . A A . 19 LYS HB2 1 1
21 34807 1 1 19 LYS HB3 H -9.793 -2.500 7.336 1.00 . A A . 19 LYS HB3 1 1
21 34808 1 1 19 LYS HD2 H -13.181 -0.800 9.035 1.00 . A A . 19 LYS HD2 1 1
21 34809 1 1 19 LYS HD3 H -12.731 -0.354 7.386 1.00 . A A . 19 LYS HD3 1 1
21 34810 1 1 19 LYS HE2 H -12.953 -2.625 6.651 1.00 . A A . 19 LYS HE2 1 1
21 34811 1 1 19 LYS HE3 H -13.184 -3.188 8.304 1.00 . A A . 19 LYS HE3 1 1
21 34812 1 1 19 LYS HG2 H -11.158 -2.296 9.070 1.00 . A A . 19 LYS HG2 1 1
21 34813 1 1 19 LYS HG3 H -10.817 -0.565 9.011 1.00 . A A . 19 LYS HG3 1 1
21 34814 1 1 19 LYS HZ1 H -15.282 -3.078 7.176 1.00 . A A . 19 LYS HZ1 1 1
21 34815 1 1 19 LYS HZ2 H -15.037 -1.455 6.760 1.00 . A A . 19 LYS HZ2 1 1
21 34816 1 1 19 LYS HZ3 H -15.250 -1.888 8.379 1.00 . A A . 19 LYS HZ3 1 1
21 34817 1 1 19 LYS N N -8.858 -0.601 5.580 1.00 . A A . 19 LYS N 1 1
21 34818 1 1 19 LYS NZ N -14.836 -2.186 7.472 1.00 . A A . 19 LYS NZ 1 1
21 34819 1 1 19 LYS O O -8.537 0.379 8.944 1.00 . A A . 19 LYS O 1 1
21 34820 1 1 20 HIS C C -5.207 0.140 8.315 1.00 . A A . 20 HIS C 1 1
21 34821 1 1 20 HIS CA C -6.157 -1.009 8.626 1.00 . A A . 20 HIS CA 1 1
21 34822 1 1 20 HIS CB C -5.401 -2.338 8.556 1.00 . A A . 20 HIS CB 1 1
21 34823 1 1 20 HIS CD2 C -4.829 -2.916 11.020 1.00 . A A . 20 HIS CD2 1 1
21 34824 1 1 20 HIS CE1 C -6.037 -4.733 11.211 1.00 . A A . 20 HIS CE1 1 1
21 34825 1 1 20 HIS CG C -5.446 -3.122 9.831 1.00 . A A . 20 HIS CG 1 1
21 34826 1 1 20 HIS H H -7.226 -1.552 6.886 1.00 . A A . 20 HIS H 1 1
21 34827 1 1 20 HIS HA H -6.547 -0.880 9.624 1.00 . A A . 20 HIS HA 1 1
21 34828 1 1 20 HIS HB2 H -5.829 -2.947 7.772 1.00 . A A . 20 HIS HB2 1 1
21 34829 1 1 20 HIS HB3 H -4.366 -2.140 8.324 1.00 . A A . 20 HIS HB3 1 1
21 34830 1 1 20 HIS HD1 H -6.764 -4.692 9.292 1.00 . A A . 20 HIS HD1 1 1
21 34831 1 1 20 HIS HD2 H -4.154 -2.106 11.260 1.00 . A A . 20 HIS HD2 1 1
21 34832 1 1 20 HIS HE1 H -6.502 -5.620 11.614 1.00 . A A . 20 HIS HE1 1 1
21 34833 1 1 20 HIS HE2 H -4.806 -4.136 12.730 1.00 . A A . 20 HIS HE2 1 1
21 34834 1 1 20 HIS N N -7.284 -1.016 7.706 1.00 . A A . 20 HIS N 1 1
21 34835 1 1 20 HIS ND1 N -6.194 -4.269 9.986 1.00 . A A . 20 HIS ND1 1 1
21 34836 1 1 20 HIS NE2 N -5.211 -3.933 11.859 1.00 . A A . 20 HIS NE2 1 1
21 34837 1 1 20 HIS O O -4.137 0.238 8.910 1.00 . A A . 20 HIS O 1 1
21 34838 1 1 21 ASN C C -4.744 3.210 8.101 1.00 . A A . 21 ASN C 1 1
21 34839 1 1 21 ASN CA C -4.797 2.160 6.989 1.00 . A A . 21 ASN CA 1 1
21 34840 1 1 21 ASN CB C -5.330 2.767 5.674 1.00 . A A . 21 ASN CB 1 1
21 34841 1 1 21 ASN CG C -6.784 3.217 5.749 1.00 . A A . 21 ASN CG 1 1
21 34842 1 1 21 ASN H H -6.488 0.881 6.974 1.00 . A A . 21 ASN H 1 1
21 34843 1 1 21 ASN HA H -3.792 1.801 6.819 1.00 . A A . 21 ASN HA 1 1
21 34844 1 1 21 ASN HB2 H -4.728 3.625 5.414 1.00 . A A . 21 ASN HB2 1 1
21 34845 1 1 21 ASN HB3 H -5.243 2.029 4.891 1.00 . A A . 21 ASN HB3 1 1
21 34846 1 1 21 ASN HD21 H -6.539 4.362 4.140 1.00 . A A . 21 ASN HD21 1 1
21 34847 1 1 21 ASN HD22 H -8.121 4.370 4.842 1.00 . A A . 21 ASN HD22 1 1
21 34848 1 1 21 ASN N N -5.610 1.010 7.394 1.00 . A A . 21 ASN N 1 1
21 34849 1 1 21 ASN ND2 N -7.188 4.069 4.819 1.00 . A A . 21 ASN ND2 1 1
21 34850 1 1 21 ASN O O -5.383 4.261 8.036 1.00 . A A . 21 ASN O 1 1
21 34851 1 1 21 ASN OD1 O -7.541 2.789 6.620 1.00 . A A . 21 ASN OD1 1 1
21 34852 1 1 22 HIS C C -2.386 4.219 10.465 1.00 . A A . 22 HIS C 1 1
21 34853 1 1 22 HIS CA C -3.839 3.810 10.267 1.00 . A A . 22 HIS CA 1 1
21 34854 1 1 22 HIS CB C -4.402 3.151 11.532 1.00 . A A . 22 HIS CB 1 1
21 34855 1 1 22 HIS CD2 C -6.708 2.137 10.909 1.00 . A A . 22 HIS CD2 1 1
21 34856 1 1 22 HIS CE1 C -7.988 3.581 11.940 1.00 . A A . 22 HIS CE1 1 1
21 34857 1 1 22 HIS CG C -5.897 3.034 11.518 1.00 . A A . 22 HIS CG 1 1
21 34858 1 1 22 HIS H H -3.469 2.069 9.124 1.00 . A A . 22 HIS H 1 1
21 34859 1 1 22 HIS HA H -4.420 4.695 10.050 1.00 . A A . 22 HIS HA 1 1
21 34860 1 1 22 HIS HB2 H -3.989 2.157 11.630 1.00 . A A . 22 HIS HB2 1 1
21 34861 1 1 22 HIS HB3 H -4.120 3.738 12.393 1.00 . A A . 22 HIS HB3 1 1
21 34862 1 1 22 HIS HD1 H -6.444 4.700 12.689 1.00 . A A . 22 HIS HD1 1 1
21 34863 1 1 22 HIS HD2 H -6.393 1.291 10.315 1.00 . A A . 22 HIS HD2 1 1
21 34864 1 1 22 HIS HE1 H -8.855 4.098 12.322 1.00 . A A . 22 HIS HE1 1 1
21 34865 1 1 22 HIS HE2 H -8.785 2.199 10.664 1.00 . A A . 22 HIS HE2 1 1
21 34866 1 1 22 HIS N N -3.972 2.914 9.132 1.00 . A A . 22 HIS N 1 1
21 34867 1 1 22 HIS ND1 N -6.731 3.924 12.157 1.00 . A A . 22 HIS ND1 1 1
21 34868 1 1 22 HIS NE2 N -8.004 2.498 11.183 1.00 . A A . 22 HIS NE2 1 1
21 34869 1 1 22 HIS O O -1.510 3.790 9.714 1.00 . A A . 22 HIS O 1 1
21 34870 1 1 23 SER C C 0.218 4.419 12.075 1.00 . A A . 23 SER C 1 1
21 34871 1 1 23 SER CA C -0.790 5.536 11.781 1.00 . A A . 23 SER CA 1 1
21 34872 1 1 23 SER CB C -0.864 6.483 12.974 1.00 . A A . 23 SER CB 1 1
21 34873 1 1 23 SER H H -2.877 5.329 12.052 1.00 . A A . 23 SER H 1 1
21 34874 1 1 23 SER HA H -0.447 6.092 10.921 1.00 . A A . 23 SER HA 1 1
21 34875 1 1 23 SER HB2 H -0.640 5.937 13.880 1.00 . A A . 23 SER HB2 1 1
21 34876 1 1 23 SER HB3 H -0.145 7.279 12.846 1.00 . A A . 23 SER HB3 1 1
21 34877 1 1 23 SER HG H -2.156 7.932 12.695 1.00 . A A . 23 SER HG 1 1
21 34878 1 1 23 SER N N -2.134 5.035 11.482 1.00 . A A . 23 SER N 1 1
21 34879 1 1 23 SER O O 1.420 4.604 11.897 1.00 . A A . 23 SER O 1 1
21 34880 1 1 23 SER OG O -2.160 7.050 13.090 1.00 . A A . 23 SER OG 1 1
21 34881 1 1 24 LYS C C 0.472 1.008 11.858 1.00 . A A . 24 LYS C 1 1
21 34882 1 1 24 LYS CA C 0.630 2.160 12.847 1.00 . A A . 24 LYS CA 1 1
21 34883 1 1 24 LYS CB C 0.396 1.681 14.283 1.00 . A A . 24 LYS CB 1 1
21 34884 1 1 24 LYS CD C -1.310 1.290 16.088 1.00 . A A . 24 LYS CD 1 1
21 34885 1 1 24 LYS CE C -0.343 0.386 16.832 1.00 . A A . 24 LYS CE 1 1
21 34886 1 1 24 LYS CG C -1.043 1.282 14.590 1.00 . A A . 24 LYS CG 1 1
21 34887 1 1 24 LYS H H -1.226 3.166 12.660 1.00 . A A . 24 LYS H 1 1
21 34888 1 1 24 LYS HA H 1.642 2.529 12.772 1.00 . A A . 24 LYS HA 1 1
21 34889 1 1 24 LYS HB2 H 1.029 0.826 14.468 1.00 . A A . 24 LYS HB2 1 1
21 34890 1 1 24 LYS HB3 H 0.678 2.476 14.960 1.00 . A A . 24 LYS HB3 1 1
21 34891 1 1 24 LYS HD2 H -1.202 2.297 16.459 1.00 . A A . 24 LYS HD2 1 1
21 34892 1 1 24 LYS HD3 H -2.317 0.947 16.266 1.00 . A A . 24 LYS HD3 1 1
21 34893 1 1 24 LYS HE2 H -0.608 -0.641 16.635 1.00 . A A . 24 LYS HE2 1 1
21 34894 1 1 24 LYS HE3 H 0.656 0.575 16.466 1.00 . A A . 24 LYS HE3 1 1
21 34895 1 1 24 LYS HG2 H -1.714 1.979 14.111 1.00 . A A . 24 LYS HG2 1 1
21 34896 1 1 24 LYS HG3 H -1.221 0.287 14.209 1.00 . A A . 24 LYS HG3 1 1
21 34897 1 1 24 LYS HZ1 H -0.007 1.568 18.517 1.00 . A A . 24 LYS HZ1 1 1
21 34898 1 1 24 LYS HZ2 H 0.211 -0.089 18.786 1.00 . A A . 24 LYS HZ2 1 1
21 34899 1 1 24 LYS HZ3 H -1.349 0.547 18.652 1.00 . A A . 24 LYS HZ3 1 1
21 34900 1 1 24 LYS N N -0.262 3.269 12.530 1.00 . A A . 24 LYS N 1 1
21 34901 1 1 24 LYS NZ N -0.375 0.619 18.297 1.00 . A A . 24 LYS NZ 1 1
21 34902 1 1 24 LYS O O 0.918 -0.112 12.118 1.00 . A A . 24 LYS O 1 1
21 34903 1 1 25 SER C C -0.677 0.972 8.356 1.00 . A A . 25 SER C 1 1
21 34904 1 1 25 SER CA C -0.371 0.288 9.690 1.00 . A A . 25 SER CA 1 1
21 34905 1 1 25 SER CB C -1.506 -0.669 10.078 1.00 . A A . 25 SER CB 1 1
21 34906 1 1 25 SER H H -0.485 2.202 10.580 1.00 . A A . 25 SER H 1 1
21 34907 1 1 25 SER HA H 0.545 -0.275 9.588 1.00 . A A . 25 SER HA 1 1
21 34908 1 1 25 SER HB2 H -2.380 -0.094 10.349 1.00 . A A . 25 SER HB2 1 1
21 34909 1 1 25 SER HB3 H -1.742 -1.303 9.236 1.00 . A A . 25 SER HB3 1 1
21 34910 1 1 25 SER HG H -0.271 -1.213 11.507 1.00 . A A . 25 SER HG 1 1
21 34911 1 1 25 SER N N -0.161 1.288 10.730 1.00 . A A . 25 SER N 1 1
21 34912 1 1 25 SER O O -1.616 0.605 7.652 1.00 . A A . 25 SER O 1 1
21 34913 1 1 25 SER OG O -1.143 -1.489 11.180 1.00 . A A . 25 SER OG 1 1
21 34914 1 1 26 THR C C 0.439 1.901 5.589 1.00 . A A . 26 THR C 1 1
21 34915 1 1 26 THR CA C -0.061 2.717 6.781 1.00 . A A . 26 THR CA 1 1
21 34916 1 1 26 THR CB C 0.677 4.067 6.836 1.00 . A A . 26 THR CB 1 1
21 34917 1 1 26 THR CG2 C 0.001 5.094 5.942 1.00 . A A . 26 THR CG2 1 1
21 34918 1 1 26 THR H H 0.851 2.234 8.627 1.00 . A A . 26 THR H 1 1
21 34919 1 1 26 THR HA H -1.116 2.913 6.656 1.00 . A A . 26 THR HA 1 1
21 34920 1 1 26 THR HB H 1.690 3.921 6.491 1.00 . A A . 26 THR HB 1 1
21 34921 1 1 26 THR HG1 H -0.113 4.290 8.636 1.00 . A A . 26 THR HG1 1 1
21 34922 1 1 26 THR HG21 H 0.551 6.024 5.981 1.00 . A A . 26 THR HG21 1 1
21 34923 1 1 26 THR HG22 H -1.009 5.259 6.285 1.00 . A A . 26 THR HG22 1 1
21 34924 1 1 26 THR HG23 H -0.017 4.730 4.925 1.00 . A A . 26 THR HG23 1 1
21 34925 1 1 26 THR N N 0.118 1.980 8.022 1.00 . A A . 26 THR N 1 1
21 34926 1 1 26 THR O O 1.630 1.910 5.266 1.00 . A A . 26 THR O 1 1
21 34927 1 1 26 THR OG1 O 0.701 4.551 8.185 1.00 . A A . 26 THR OG1 1 1
21 34928 1 1 27 TRP C C -0.509 1.059 2.512 1.00 . A A . 27 TRP C 1 1
21 34929 1 1 27 TRP CA C -0.151 0.350 3.809 1.00 . A A . 27 TRP CA 1 1
21 34930 1 1 27 TRP CB C -0.888 -0.990 3.895 1.00 . A A . 27 TRP CB 1 1
21 34931 1 1 27 TRP CD1 C 0.767 -1.770 5.686 1.00 . A A . 27 TRP CD1 1 1
21 34932 1 1 27 TRP CD2 C -1.137 -2.943 5.623 1.00 . A A . 27 TRP CD2 1 1
21 34933 1 1 27 TRP CE2 C -0.315 -3.474 6.636 1.00 . A A . 27 TRP CE2 1 1
21 34934 1 1 27 TRP CE3 C -2.388 -3.524 5.397 1.00 . A A . 27 TRP CE3 1 1
21 34935 1 1 27 TRP CG C -0.424 -1.855 5.025 1.00 . A A . 27 TRP CG 1 1
21 34936 1 1 27 TRP CH2 C -1.937 -5.102 7.179 1.00 . A A . 27 TRP CH2 1 1
21 34937 1 1 27 TRP CZ2 C -0.707 -4.554 7.424 1.00 . A A . 27 TRP CZ2 1 1
21 34938 1 1 27 TRP CZ3 C -2.777 -4.596 6.179 1.00 . A A . 27 TRP CZ3 1 1
21 34939 1 1 27 TRP H H -1.404 1.201 5.274 1.00 . A A . 27 TRP H 1 1
21 34940 1 1 27 TRP HA H 0.914 0.166 3.823 1.00 . A A . 27 TRP HA 1 1
21 34941 1 1 27 TRP HB2 H -1.944 -0.804 4.032 1.00 . A A . 27 TRP HB2 1 1
21 34942 1 1 27 TRP HB3 H -0.741 -1.534 2.973 1.00 . A A . 27 TRP HB3 1 1
21 34943 1 1 27 TRP HD1 H 1.530 -1.039 5.467 1.00 . A A . 27 TRP HD1 1 1
21 34944 1 1 27 TRP HE1 H 1.610 -2.875 7.265 1.00 . A A . 27 TRP HE1 1 1
21 34945 1 1 27 TRP HE3 H -3.049 -3.147 4.631 1.00 . A A . 27 TRP HE3 1 1
21 34946 1 1 27 TRP HH2 H -2.281 -5.942 7.766 1.00 . A A . 27 TRP HH2 1 1
21 34947 1 1 27 TRP HZ2 H -0.073 -4.957 8.198 1.00 . A A . 27 TRP HZ2 1 1
21 34948 1 1 27 TRP HZ3 H -3.740 -5.058 6.018 1.00 . A A . 27 TRP HZ3 1 1
21 34949 1 1 27 TRP N N -0.479 1.179 4.956 1.00 . A A . 27 TRP N 1 1
21 34950 1 1 27 TRP NE1 N 0.841 -2.736 6.655 1.00 . A A . 27 TRP NE1 1 1
21 34951 1 1 27 TRP O O -1.511 1.772 2.436 1.00 . A A . 27 TRP O 1 1
21 34952 1 1 28 LEU C C 0.181 0.435 -0.901 1.00 . A A . 28 LEU C 1 1
21 34953 1 1 28 LEU CA C 0.099 1.481 0.199 1.00 . A A . 28 LEU CA 1 1
21 34954 1 1 28 LEU CB C 1.130 2.584 -0.049 1.00 . A A . 28 LEU CB 1 1
21 34955 1 1 28 LEU CD1 C 1.778 4.950 0.454 1.00 . A A . 28 LEU CD1 1 1
21 34956 1 1 28 LEU CD2 C -0.162 4.480 -1.043 1.00 . A A . 28 LEU CD2 1 1
21 34957 1 1 28 LEU CG C 0.621 4.009 0.169 1.00 . A A . 28 LEU CG 1 1
21 34958 1 1 28 LEU H H 1.105 0.292 1.631 1.00 . A A . 28 LEU H 1 1
21 34959 1 1 28 LEU HA H -0.890 1.915 0.198 1.00 . A A . 28 LEU HA 1 1
21 34960 1 1 28 LEU HB2 H 1.969 2.419 0.610 1.00 . A A . 28 LEU HB2 1 1
21 34961 1 1 28 LEU HB3 H 1.475 2.502 -1.069 1.00 . A A . 28 LEU HB3 1 1
21 34962 1 1 28 LEU HD11 H 2.189 4.727 1.428 1.00 . A A . 28 LEU HD11 1 1
21 34963 1 1 28 LEU HD12 H 1.426 5.972 0.438 1.00 . A A . 28 LEU HD12 1 1
21 34964 1 1 28 LEU HD13 H 2.543 4.819 -0.296 1.00 . A A . 28 LEU HD13 1 1
21 34965 1 1 28 LEU HD21 H -0.456 5.509 -0.906 1.00 . A A . 28 LEU HD21 1 1
21 34966 1 1 28 LEU HD22 H -1.042 3.867 -1.161 1.00 . A A . 28 LEU HD22 1 1
21 34967 1 1 28 LEU HD23 H 0.455 4.396 -1.925 1.00 . A A . 28 LEU HD23 1 1
21 34968 1 1 28 LEU HG H -0.041 4.025 1.023 1.00 . A A . 28 LEU HG 1 1
21 34969 1 1 28 LEU N N 0.318 0.867 1.501 1.00 . A A . 28 LEU N 1 1
21 34970 1 1 28 LEU O O 0.995 -0.490 -0.829 1.00 . A A . 28 LEU O 1 1
21 34971 1 1 29 ILE C C 0.052 0.227 -4.225 1.00 . A A . 29 ILE C 1 1
21 34972 1 1 29 ILE CA C -0.687 -0.356 -3.026 1.00 . A A . 29 ILE CA 1 1
21 34973 1 1 29 ILE CB C -2.128 -0.719 -3.445 1.00 . A A . 29 ILE CB 1 1
21 34974 1 1 29 ILE CD1 C -4.338 -1.616 -2.554 1.00 . A A . 29 ILE CD1 1 1
21 34975 1 1 29 ILE CG1 C -2.863 -1.403 -2.289 1.00 . A A . 29 ILE CG1 1 1
21 34976 1 1 29 ILE CG2 C -2.126 -1.613 -4.680 1.00 . A A . 29 ILE CG2 1 1
21 34977 1 1 29 ILE H H -1.292 1.335 -1.908 1.00 . A A . 29 ILE H 1 1
21 34978 1 1 29 ILE HA H -0.184 -1.259 -2.713 1.00 . A A . 29 ILE HA 1 1
21 34979 1 1 29 ILE HB H -2.645 0.195 -3.694 1.00 . A A . 29 ILE HB 1 1
21 34980 1 1 29 ILE HD11 H -4.464 -2.132 -3.495 1.00 . A A . 29 ILE HD11 1 1
21 34981 1 1 29 ILE HD12 H -4.838 -0.660 -2.599 1.00 . A A . 29 ILE HD12 1 1
21 34982 1 1 29 ILE HD13 H -4.765 -2.208 -1.760 1.00 . A A . 29 ILE HD13 1 1
21 34983 1 1 29 ILE HG12 H -2.417 -2.370 -2.107 1.00 . A A . 29 ILE HG12 1 1
21 34984 1 1 29 ILE HG13 H -2.769 -0.796 -1.401 1.00 . A A . 29 ILE HG13 1 1
21 34985 1 1 29 ILE HG21 H -3.144 -1.816 -4.979 1.00 . A A . 29 ILE HG21 1 1
21 34986 1 1 29 ILE HG22 H -1.625 -2.543 -4.452 1.00 . A A . 29 ILE HG22 1 1
21 34987 1 1 29 ILE HG23 H -1.607 -1.115 -5.485 1.00 . A A . 29 ILE HG23 1 1
21 34988 1 1 29 ILE N N -0.666 0.577 -1.909 1.00 . A A . 29 ILE N 1 1
21 34989 1 1 29 ILE O O -0.284 1.308 -4.712 1.00 . A A . 29 ILE O 1 1
21 34990 1 1 30 LEU C C 2.052 -1.256 -6.767 1.00 . A A . 30 LEU C 1 1
21 34991 1 1 30 LEU CA C 1.864 -0.079 -5.822 1.00 . A A . 30 LEU CA 1 1
21 34992 1 1 30 LEU CB C 3.224 0.454 -5.374 1.00 . A A . 30 LEU CB 1 1
21 34993 1 1 30 LEU CD1 C 4.557 2.048 -3.982 1.00 . A A . 30 LEU CD1 1 1
21 34994 1 1 30 LEU CD2 C 2.612 2.884 -5.284 1.00 . A A . 30 LEU CD2 1 1
21 34995 1 1 30 LEU CG C 3.176 1.710 -4.503 1.00 . A A . 30 LEU CG 1 1
21 34996 1 1 30 LEU H H 1.293 -1.334 -4.217 1.00 . A A . 30 LEU H 1 1
21 34997 1 1 30 LEU HA H 1.329 0.703 -6.339 1.00 . A A . 30 LEU HA 1 1
21 34998 1 1 30 LEU HB2 H 3.727 -0.323 -4.819 1.00 . A A . 30 LEU HB2 1 1
21 34999 1 1 30 LEU HB3 H 3.807 0.678 -6.256 1.00 . A A . 30 LEU HB3 1 1
21 35000 1 1 30 LEU HD11 H 4.498 2.927 -3.357 1.00 . A A . 30 LEU HD11 1 1
21 35001 1 1 30 LEU HD12 H 5.218 2.240 -4.815 1.00 . A A . 30 LEU HD12 1 1
21 35002 1 1 30 LEU HD13 H 4.936 1.220 -3.403 1.00 . A A . 30 LEU HD13 1 1
21 35003 1 1 30 LEU HD21 H 3.174 3.010 -6.197 1.00 . A A . 30 LEU HD21 1 1
21 35004 1 1 30 LEU HD22 H 2.687 3.781 -4.690 1.00 . A A . 30 LEU HD22 1 1
21 35005 1 1 30 LEU HD23 H 1.576 2.695 -5.523 1.00 . A A . 30 LEU HD23 1 1
21 35006 1 1 30 LEU HG H 2.530 1.530 -3.657 1.00 . A A . 30 LEU HG 1 1
21 35007 1 1 30 LEU N N 1.068 -0.491 -4.676 1.00 . A A . 30 LEU N 1 1
21 35008 1 1 30 LEU O O 2.599 -2.289 -6.379 1.00 . A A . 30 LEU O 1 1
21 35009 1 1 31 HIS C C 0.855 -3.352 -8.579 1.00 . A A . 31 HIS C 1 1
21 35010 1 1 31 HIS CA C 1.665 -2.140 -9.021 1.00 . A A . 31 HIS CA 1 1
21 35011 1 1 31 HIS CB C 3.123 -2.528 -9.317 1.00 . A A . 31 HIS CB 1 1
21 35012 1 1 31 HIS CD2 C 4.329 -0.431 -10.272 1.00 . A A . 31 HIS CD2 1 1
21 35013 1 1 31 HIS CE1 C 4.547 -1.098 -12.347 1.00 . A A . 31 HIS CE1 1 1
21 35014 1 1 31 HIS CG C 3.777 -1.666 -10.359 1.00 . A A . 31 HIS CG 1 1
21 35015 1 1 31 HIS H H 1.148 -0.238 -8.238 1.00 . A A . 31 HIS H 1 1
21 35016 1 1 31 HIS HA H 1.221 -1.745 -9.923 1.00 . A A . 31 HIS HA 1 1
21 35017 1 1 31 HIS HB2 H 3.700 -2.447 -8.408 1.00 . A A . 31 HIS HB2 1 1
21 35018 1 1 31 HIS HB3 H 3.152 -3.551 -9.664 1.00 . A A . 31 HIS HB3 1 1
21 35019 1 1 31 HIS HD1 H 3.625 -2.904 -12.067 1.00 . A A . 31 HIS HD1 1 1
21 35020 1 1 31 HIS HD2 H 4.387 0.183 -9.383 1.00 . A A . 31 HIS HD2 1 1
21 35021 1 1 31 HIS HE1 H 4.801 -1.126 -13.396 1.00 . A A . 31 HIS HE1 1 1
21 35022 1 1 31 HIS HE2 H 5.112 0.791 -11.797 1.00 . A A . 31 HIS HE2 1 1
21 35023 1 1 31 HIS N N 1.583 -1.095 -8.003 1.00 . A A . 31 HIS N 1 1
21 35024 1 1 31 HIS ND1 N 3.930 -2.053 -11.676 1.00 . A A . 31 HIS ND1 1 1
21 35025 1 1 31 HIS NE2 N 4.799 -0.102 -11.520 1.00 . A A . 31 HIS NE2 1 1
21 35026 1 1 31 HIS O O 1.226 -4.495 -8.844 1.00 . A A . 31 HIS O 1 1
21 35027 1 1 32 HIS C C -0.565 -4.895 -6.234 1.00 . A A . 32 HIS C 1 1
21 35028 1 1 32 HIS CA C -1.176 -4.083 -7.378 1.00 . A A . 32 HIS CA 1 1
21 35029 1 1 32 HIS CB C -1.654 -5.015 -8.502 1.00 . A A . 32 HIS CB 1 1
21 35030 1 1 32 HIS CD2 C -3.462 -3.338 -9.322 1.00 . A A . 32 HIS CD2 1 1
21 35031 1 1 32 HIS CE1 C -3.549 -3.963 -11.420 1.00 . A A . 32 HIS CE1 1 1
21 35032 1 1 32 HIS CG C -2.575 -4.352 -9.481 1.00 . A A . 32 HIS CG 1 1
21 35033 1 1 32 HIS H H -0.456 -2.121 -7.710 1.00 . A A . 32 HIS H 1 1
21 35034 1 1 32 HIS HA H -2.037 -3.559 -6.985 1.00 . A A . 32 HIS HA 1 1
21 35035 1 1 32 HIS HB2 H -0.798 -5.379 -9.046 1.00 . A A . 32 HIS HB2 1 1
21 35036 1 1 32 HIS HB3 H -2.178 -5.854 -8.066 1.00 . A A . 32 HIS HB3 1 1
21 35037 1 1 32 HIS HD1 H -2.135 -5.430 -11.241 1.00 . A A . 32 HIS HD1 1 1
21 35038 1 1 32 HIS HD2 H -3.670 -2.803 -8.406 1.00 . A A . 32 HIS HD2 1 1
21 35039 1 1 32 HIS HE1 H -3.823 -4.027 -12.463 1.00 . A A . 32 HIS HE1 1 1
21 35040 1 1 32 HIS HE2 H -4.788 -2.492 -10.717 1.00 . A A . 32 HIS HE2 1 1
21 35041 1 1 32 HIS N N -0.253 -3.065 -7.887 1.00 . A A . 32 HIS N 1 1
21 35042 1 1 32 HIS ND1 N -2.656 -4.719 -10.808 1.00 . A A . 32 HIS ND1 1 1
21 35043 1 1 32 HIS NE2 N -4.052 -3.120 -10.541 1.00 . A A . 32 HIS NE2 1 1
21 35044 1 1 32 HIS O O -1.026 -5.997 -5.927 1.00 . A A . 32 HIS O 1 1
21 35045 1 1 33 LYS C C 1.029 -4.140 -3.227 1.00 . A A . 33 LYS C 1 1
21 35046 1 1 33 LYS CA C 1.114 -5.009 -4.476 1.00 . A A . 33 LYS CA 1 1
21 35047 1 1 33 LYS CB C 2.574 -5.319 -4.810 1.00 . A A . 33 LYS CB 1 1
21 35048 1 1 33 LYS CD C 4.138 -6.847 -6.043 1.00 . A A . 33 LYS CD 1 1
21 35049 1 1 33 LYS CE C 4.275 -7.861 -7.167 1.00 . A A . 33 LYS CE 1 1
21 35050 1 1 33 LYS CG C 2.741 -6.255 -5.995 1.00 . A A . 33 LYS CG 1 1
21 35051 1 1 33 LYS H H 0.790 -3.466 -5.884 1.00 . A A . 33 LYS H 1 1
21 35052 1 1 33 LYS HA H 0.589 -5.935 -4.291 1.00 . A A . 33 LYS HA 1 1
21 35053 1 1 33 LYS HB2 H 3.081 -4.393 -5.035 1.00 . A A . 33 LYS HB2 1 1
21 35054 1 1 33 LYS HB3 H 3.041 -5.775 -3.949 1.00 . A A . 33 LYS HB3 1 1
21 35055 1 1 33 LYS HD2 H 4.848 -6.053 -6.204 1.00 . A A . 33 LYS HD2 1 1
21 35056 1 1 33 LYS HD3 H 4.347 -7.336 -5.104 1.00 . A A . 33 LYS HD3 1 1
21 35057 1 1 33 LYS HE2 H 3.450 -8.554 -7.113 1.00 . A A . 33 LYS HE2 1 1
21 35058 1 1 33 LYS HE3 H 4.245 -7.337 -8.111 1.00 . A A . 33 LYS HE3 1 1
21 35059 1 1 33 LYS HG2 H 2.023 -7.056 -5.913 1.00 . A A . 33 LYS HG2 1 1
21 35060 1 1 33 LYS HG3 H 2.564 -5.701 -6.905 1.00 . A A . 33 LYS HG3 1 1
21 35061 1 1 33 LYS HZ1 H 6.351 -7.966 -7.046 1.00 . A A . 33 LYS HZ1 1 1
21 35062 1 1 33 LYS HZ2 H 5.653 -9.244 -7.899 1.00 . A A . 33 LYS HZ2 1 1
21 35063 1 1 33 LYS HZ3 H 5.556 -9.204 -6.215 1.00 . A A . 33 LYS HZ3 1 1
21 35064 1 1 33 LYS N N 0.460 -4.342 -5.595 1.00 . A A . 33 LYS N 1 1
21 35065 1 1 33 LYS NZ N 5.547 -8.621 -7.075 1.00 . A A . 33 LYS NZ 1 1
21 35066 1 1 33 LYS O O 0.996 -2.914 -3.324 1.00 . A A . 33 LYS O 1 1
21 35067 1 1 34 VAL C C 2.246 -3.889 -0.135 1.00 . A A . 34 VAL C 1 1
21 35068 1 1 34 VAL CA C 0.882 -4.044 -0.799 1.00 . A A . 34 VAL CA 1 1
21 35069 1 1 34 VAL CB C -0.081 -4.749 0.183 1.00 . A A . 34 VAL CB 1 1
21 35070 1 1 34 VAL CG1 C -0.379 -3.858 1.381 1.00 . A A . 34 VAL CG1 1 1
21 35071 1 1 34 VAL CG2 C -1.369 -5.157 -0.519 1.00 . A A . 34 VAL CG2 1 1
21 35072 1 1 34 VAL H H 1.058 -5.753 -2.039 1.00 . A A . 34 VAL H 1 1
21 35073 1 1 34 VAL HA H 0.485 -3.062 -1.017 1.00 . A A . 34 VAL HA 1 1
21 35074 1 1 34 VAL HB H 0.403 -5.644 0.546 1.00 . A A . 34 VAL HB 1 1
21 35075 1 1 34 VAL HG11 H -0.976 -4.405 2.097 1.00 . A A . 34 VAL HG11 1 1
21 35076 1 1 34 VAL HG12 H -0.923 -2.984 1.053 1.00 . A A . 34 VAL HG12 1 1
21 35077 1 1 34 VAL HG13 H 0.550 -3.554 1.843 1.00 . A A . 34 VAL HG13 1 1
21 35078 1 1 34 VAL HG21 H -1.148 -5.892 -1.279 1.00 . A A . 34 VAL HG21 1 1
21 35079 1 1 34 VAL HG22 H -1.821 -4.288 -0.977 1.00 . A A . 34 VAL HG22 1 1
21 35080 1 1 34 VAL HG23 H -2.053 -5.579 0.202 1.00 . A A . 34 VAL HG23 1 1
21 35081 1 1 34 VAL N N 0.992 -4.772 -2.060 1.00 . A A . 34 VAL N 1 1
21 35082 1 1 34 VAL O O 2.950 -4.875 0.104 1.00 . A A . 34 VAL O 1 1
21 35083 1 1 35 TYR C C 3.671 -1.674 2.144 1.00 . A A . 35 TYR C 1 1
21 35084 1 1 35 TYR CA C 3.890 -2.362 0.801 1.00 . A A . 35 TYR CA 1 1
21 35085 1 1 35 TYR CB C 4.759 -1.483 -0.102 1.00 . A A . 35 TYR CB 1 1
21 35086 1 1 35 TYR CD1 C 6.212 -3.032 -1.470 1.00 . A A . 35 TYR CD1 1 1
21 35087 1 1 35 TYR CD2 C 4.421 -1.910 -2.571 1.00 . A A . 35 TYR CD2 1 1
21 35088 1 1 35 TYR CE1 C 6.557 -3.651 -2.658 1.00 . A A . 35 TYR CE1 1 1
21 35089 1 1 35 TYR CE2 C 4.760 -2.527 -3.758 1.00 . A A . 35 TYR CE2 1 1
21 35090 1 1 35 TYR CG C 5.141 -2.151 -1.407 1.00 . A A . 35 TYR CG 1 1
21 35091 1 1 35 TYR CZ C 5.827 -3.395 -3.797 1.00 . A A . 35 TYR CZ 1 1
21 35092 1 1 35 TYR H H 2.014 -1.906 -0.064 1.00 . A A . 35 TYR H 1 1
21 35093 1 1 35 TYR HA H 4.396 -3.301 0.969 1.00 . A A . 35 TYR HA 1 1
21 35094 1 1 35 TYR HB2 H 4.222 -0.578 -0.339 1.00 . A A . 35 TYR HB2 1 1
21 35095 1 1 35 TYR HB3 H 5.670 -1.230 0.422 1.00 . A A . 35 TYR HB3 1 1
21 35096 1 1 35 TYR HD1 H 6.779 -3.229 -0.573 1.00 . A A . 35 TYR HD1 1 1
21 35097 1 1 35 TYR HD2 H 3.585 -1.226 -2.539 1.00 . A A . 35 TYR HD2 1 1
21 35098 1 1 35 TYR HE1 H 7.396 -4.331 -2.686 1.00 . A A . 35 TYR HE1 1 1
21 35099 1 1 35 TYR HE2 H 4.186 -2.328 -4.652 1.00 . A A . 35 TYR HE2 1 1
21 35100 1 1 35 TYR HH H 6.061 -3.383 -5.704 1.00 . A A . 35 TYR HH 1 1
21 35101 1 1 35 TYR N N 2.617 -2.650 0.158 1.00 . A A . 35 TYR N 1 1
21 35102 1 1 35 TYR O O 2.809 -0.799 2.268 1.00 . A A . 35 TYR O 1 1
21 35103 1 1 35 TYR OH O 6.165 -4.008 -4.982 1.00 . A A . 35 TYR OH 1 1
21 35104 1 1 36 ASP C C 5.406 -0.437 4.683 1.00 . A A . 36 ASP C 1 1
21 35105 1 1 36 ASP CA C 4.347 -1.513 4.483 1.00 . A A . 36 ASP CA 1 1
21 35106 1 1 36 ASP CB C 4.514 -2.603 5.549 1.00 . A A . 36 ASP CB 1 1
21 35107 1 1 36 ASP CG C 4.131 -2.139 6.948 1.00 . A A . 36 ASP CG 1 1
21 35108 1 1 36 ASP H H 5.107 -2.792 2.976 1.00 . A A . 36 ASP H 1 1
21 35109 1 1 36 ASP HA H 3.372 -1.066 4.585 1.00 . A A . 36 ASP HA 1 1
21 35110 1 1 36 ASP HB2 H 3.888 -3.443 5.291 1.00 . A A . 36 ASP HB2 1 1
21 35111 1 1 36 ASP HB3 H 5.545 -2.922 5.567 1.00 . A A . 36 ASP HB3 1 1
21 35112 1 1 36 ASP N N 4.446 -2.083 3.144 1.00 . A A . 36 ASP N 1 1
21 35113 1 1 36 ASP O O 6.607 -0.720 4.699 1.00 . A A . 36 ASP O 1 1
21 35114 1 1 36 ASP OD1 O 4.545 -1.029 7.358 1.00 . A A . 36 ASP OD1 1 1
21 35115 1 1 36 ASP OD2 O 3.414 -2.896 7.645 1.00 . A A . 36 ASP OD2 1 1
21 35116 1 1 37 LEU C C 5.300 2.809 6.150 1.00 . A A . 37 LEU C 1 1
21 35117 1 1 37 LEU CA C 5.852 1.921 5.044 1.00 . A A . 37 LEU CA 1 1
21 35118 1 1 37 LEU CB C 6.028 2.728 3.749 1.00 . A A . 37 LEU CB 1 1
21 35119 1 1 37 LEU CD1 C 5.150 4.676 2.438 1.00 . A A . 37 LEU CD1 1 1
21 35120 1 1 37 LEU CD2 C 3.940 2.493 2.375 1.00 . A A . 37 LEU CD2 1 1
21 35121 1 1 37 LEU CG C 4.770 3.435 3.233 1.00 . A A . 37 LEU CG 1 1
21 35122 1 1 37 LEU H H 3.987 0.953 4.798 1.00 . A A . 37 LEU H 1 1
21 35123 1 1 37 LEU HA H 6.808 1.532 5.353 1.00 . A A . 37 LEU HA 1 1
21 35124 1 1 37 LEU HB2 H 6.789 3.475 3.920 1.00 . A A . 37 LEU HB2 1 1
21 35125 1 1 37 LEU HB3 H 6.375 2.058 2.978 1.00 . A A . 37 LEU HB3 1 1
21 35126 1 1 37 LEU HD11 H 5.759 4.389 1.592 1.00 . A A . 37 LEU HD11 1 1
21 35127 1 1 37 LEU HD12 H 5.705 5.352 3.068 1.00 . A A . 37 LEU HD12 1 1
21 35128 1 1 37 LEU HD13 H 4.254 5.165 2.085 1.00 . A A . 37 LEU HD13 1 1
21 35129 1 1 37 LEU HD21 H 2.952 2.905 2.244 1.00 . A A . 37 LEU HD21 1 1
21 35130 1 1 37 LEU HD22 H 3.868 1.533 2.862 1.00 . A A . 37 LEU HD22 1 1
21 35131 1 1 37 LEU HD23 H 4.412 2.373 1.410 1.00 . A A . 37 LEU HD23 1 1
21 35132 1 1 37 LEU HG H 4.166 3.747 4.074 1.00 . A A . 37 LEU HG 1 1
21 35133 1 1 37 LEU N N 4.955 0.795 4.833 1.00 . A A . 37 LEU N 1 1
21 35134 1 1 37 LEU O O 5.547 4.015 6.178 1.00 . A A . 37 LEU O 1 1
21 35135 1 1 38 THR C C 4.978 3.665 9.038 1.00 . A A . 38 THR C 1 1
21 35136 1 1 38 THR CA C 3.962 2.899 8.187 1.00 . A A . 38 THR CA 1 1
21 35137 1 1 38 THR CB C 3.146 1.932 9.075 1.00 . A A . 38 THR CB 1 1
21 35138 1 1 38 THR CG2 C 4.041 1.098 9.984 1.00 . A A . 38 THR CG2 1 1
21 35139 1 1 38 THR H H 4.475 1.210 7.023 1.00 . A A . 38 THR H 1 1
21 35140 1 1 38 THR HA H 3.272 3.612 7.761 1.00 . A A . 38 THR HA 1 1
21 35141 1 1 38 THR HB H 2.599 1.262 8.428 1.00 . A A . 38 THR HB 1 1
21 35142 1 1 38 THR HG1 H 2.526 3.572 9.993 1.00 . A A . 38 THR HG1 1 1
21 35143 1 1 38 THR HG21 H 4.597 1.752 10.640 1.00 . A A . 38 THR HG21 1 1
21 35144 1 1 38 THR HG22 H 4.730 0.524 9.380 1.00 . A A . 38 THR HG22 1 1
21 35145 1 1 38 THR HG23 H 3.431 0.427 10.573 1.00 . A A . 38 THR HG23 1 1
21 35146 1 1 38 THR N N 4.586 2.187 7.081 1.00 . A A . 38 THR N 1 1
21 35147 1 1 38 THR O O 4.645 4.684 9.636 1.00 . A A . 38 THR O 1 1
21 35148 1 1 38 THR OG1 O 2.208 2.666 9.870 1.00 . A A . 38 THR OG1 1 1
21 35149 1 1 39 LYS C C 8.222 4.594 8.961 1.00 . A A . 39 LYS C 1 1
21 35150 1 1 39 LYS CA C 7.243 3.862 9.868 1.00 . A A . 39 LYS CA 1 1
21 35151 1 1 39 LYS CB C 7.986 2.867 10.766 1.00 . A A . 39 LYS CB 1 1
21 35152 1 1 39 LYS CD C 7.312 4.009 12.906 1.00 . A A . 39 LYS CD 1 1
21 35153 1 1 39 LYS CE C 6.950 3.802 14.369 1.00 . A A . 39 LYS CE 1 1
21 35154 1 1 39 LYS CG C 7.353 2.693 12.142 1.00 . A A . 39 LYS CG 1 1
21 35155 1 1 39 LYS H H 6.440 2.370 8.591 1.00 . A A . 39 LYS H 1 1
21 35156 1 1 39 LYS HA H 6.747 4.590 10.490 1.00 . A A . 39 LYS HA 1 1
21 35157 1 1 39 LYS HB2 H 8.003 1.903 10.279 1.00 . A A . 39 LYS HB2 1 1
21 35158 1 1 39 LYS HB3 H 9.001 3.211 10.903 1.00 . A A . 39 LYS HB3 1 1
21 35159 1 1 39 LYS HD2 H 8.285 4.473 12.851 1.00 . A A . 39 LYS HD2 1 1
21 35160 1 1 39 LYS HD3 H 6.575 4.657 12.451 1.00 . A A . 39 LYS HD3 1 1
21 35161 1 1 39 LYS HE2 H 5.990 3.307 14.424 1.00 . A A . 39 LYS HE2 1 1
21 35162 1 1 39 LYS HE3 H 7.703 3.176 14.829 1.00 . A A . 39 LYS HE3 1 1
21 35163 1 1 39 LYS HG2 H 6.344 2.324 12.023 1.00 . A A . 39 LYS HG2 1 1
21 35164 1 1 39 LYS HG3 H 7.936 1.977 12.704 1.00 . A A . 39 LYS HG3 1 1
21 35165 1 1 39 LYS HZ1 H 7.712 5.670 14.913 1.00 . A A . 39 LYS HZ1 1 1
21 35166 1 1 39 LYS HZ2 H 6.819 4.918 16.130 1.00 . A A . 39 LYS HZ2 1 1
21 35167 1 1 39 LYS HZ3 H 6.024 5.623 14.819 1.00 . A A . 39 LYS HZ3 1 1
21 35168 1 1 39 LYS N N 6.217 3.189 9.086 1.00 . A A . 39 LYS N 1 1
21 35169 1 1 39 LYS NZ N 6.872 5.091 15.108 1.00 . A A . 39 LYS NZ 1 1
21 35170 1 1 39 LYS O O 9.199 5.172 9.425 1.00 . A A . 39 LYS O 1 1
21 35171 1 1 40 PHE C C 8.138 6.530 6.179 1.00 . A A . 40 PHE C 1 1
21 35172 1 1 40 PHE CA C 8.794 5.256 6.696 1.00 . A A . 40 PHE CA 1 1
21 35173 1 1 40 PHE CB C 9.102 4.320 5.527 1.00 . A A . 40 PHE CB 1 1
21 35174 1 1 40 PHE CD1 C 10.691 2.593 6.416 1.00 . A A . 40 PHE CD1 1 1
21 35175 1 1 40 PHE CD2 C 11.515 4.194 4.859 1.00 . A A . 40 PHE CD2 1 1
21 35176 1 1 40 PHE CE1 C 11.946 2.014 6.488 1.00 . A A . 40 PHE CE1 1 1
21 35177 1 1 40 PHE CE2 C 12.771 3.619 4.926 1.00 . A A . 40 PHE CE2 1 1
21 35178 1 1 40 PHE CG C 10.463 3.689 5.603 1.00 . A A . 40 PHE CG 1 1
21 35179 1 1 40 PHE CZ C 12.986 2.527 5.742 1.00 . A A . 40 PHE CZ 1 1
21 35180 1 1 40 PHE H H 7.120 4.141 7.357 1.00 . A A . 40 PHE H 1 1
21 35181 1 1 40 PHE HA H 9.718 5.513 7.194 1.00 . A A . 40 PHE HA 1 1
21 35182 1 1 40 PHE HB2 H 8.370 3.527 5.506 1.00 . A A . 40 PHE HB2 1 1
21 35183 1 1 40 PHE HB3 H 9.045 4.880 4.605 1.00 . A A . 40 PHE HB3 1 1
21 35184 1 1 40 PHE HD1 H 9.880 2.191 7.000 1.00 . A A . 40 PHE HD1 1 1
21 35185 1 1 40 PHE HD2 H 11.349 5.047 4.221 1.00 . A A . 40 PHE HD2 1 1
21 35186 1 1 40 PHE HE1 H 12.109 1.158 7.126 1.00 . A A . 40 PHE HE1 1 1
21 35187 1 1 40 PHE HE2 H 13.584 4.026 4.341 1.00 . A A . 40 PHE HE2 1 1
21 35188 1 1 40 PHE HZ H 13.969 2.076 5.796 1.00 . A A . 40 PHE HZ 1 1
21 35189 1 1 40 PHE N N 7.935 4.592 7.668 1.00 . A A . 40 PHE N 1 1
21 35190 1 1 40 PHE O O 8.677 7.203 5.307 1.00 . A A . 40 PHE O 1 1
21 35191 1 1 41 LEU C C 7.046 9.318 6.483 1.00 . A A . 41 LEU C 1 1
21 35192 1 1 41 LEU CA C 6.221 8.040 6.327 1.00 . A A . 41 LEU CA 1 1
21 35193 1 1 41 LEU CB C 4.936 8.160 7.152 1.00 . A A . 41 LEU CB 1 1
21 35194 1 1 41 LEU CD1 C 2.798 7.175 7.999 1.00 . A A . 41 LEU CD1 1 1
21 35195 1 1 41 LEU CD2 C 3.542 6.697 5.664 1.00 . A A . 41 LEU CD2 1 1
21 35196 1 1 41 LEU CG C 3.997 6.954 7.092 1.00 . A A . 41 LEU CG 1 1
21 35197 1 1 41 LEU H H 6.604 6.271 7.426 1.00 . A A . 41 LEU H 1 1
21 35198 1 1 41 LEU HA H 5.958 7.923 5.289 1.00 . A A . 41 LEU HA 1 1
21 35199 1 1 41 LEU HB2 H 5.212 8.323 8.184 1.00 . A A . 41 LEU HB2 1 1
21 35200 1 1 41 LEU HB3 H 4.393 9.026 6.804 1.00 . A A . 41 LEU HB3 1 1
21 35201 1 1 41 LEU HD11 H 3.137 7.345 9.010 1.00 . A A . 41 LEU HD11 1 1
21 35202 1 1 41 LEU HD12 H 2.161 6.303 7.974 1.00 . A A . 41 LEU HD12 1 1
21 35203 1 1 41 LEU HD13 H 2.242 8.037 7.656 1.00 . A A . 41 LEU HD13 1 1
21 35204 1 1 41 LEU HD21 H 3.078 7.588 5.267 1.00 . A A . 41 LEU HD21 1 1
21 35205 1 1 41 LEU HD22 H 2.830 5.885 5.655 1.00 . A A . 41 LEU HD22 1 1
21 35206 1 1 41 LEU HD23 H 4.396 6.433 5.056 1.00 . A A . 41 LEU HD23 1 1
21 35207 1 1 41 LEU HG H 4.523 6.078 7.441 1.00 . A A . 41 LEU HG 1 1
21 35208 1 1 41 LEU N N 6.974 6.853 6.733 1.00 . A A . 41 LEU N 1 1
21 35209 1 1 41 LEU O O 7.046 10.177 5.604 1.00 . A A . 41 LEU O 1 1
21 35210 1 1 42 GLU C C 9.972 10.477 7.267 1.00 . A A . 42 GLU C 1 1
21 35211 1 1 42 GLU CA C 8.575 10.612 7.870 1.00 . A A . 42 GLU CA 1 1
21 35212 1 1 42 GLU CB C 8.689 10.840 9.377 1.00 . A A . 42 GLU CB 1 1
21 35213 1 1 42 GLU CD C 10.029 10.107 11.380 1.00 . A A . 42 GLU CD 1 1
21 35214 1 1 42 GLU CG C 9.321 9.674 10.117 1.00 . A A . 42 GLU CG 1 1
21 35215 1 1 42 GLU H H 7.736 8.703 8.250 1.00 . A A . 42 GLU H 1 1
21 35216 1 1 42 GLU HA H 8.081 11.464 7.424 1.00 . A A . 42 GLU HA 1 1
21 35217 1 1 42 GLU HB2 H 9.292 11.720 9.552 1.00 . A A . 42 GLU HB2 1 1
21 35218 1 1 42 GLU HB3 H 7.702 11.005 9.784 1.00 . A A . 42 GLU HB3 1 1
21 35219 1 1 42 GLU HG2 H 8.547 8.969 10.381 1.00 . A A . 42 GLU HG2 1 1
21 35220 1 1 42 GLU HG3 H 10.037 9.197 9.466 1.00 . A A . 42 GLU HG3 1 1
21 35221 1 1 42 GLU N N 7.758 9.430 7.596 1.00 . A A . 42 GLU N 1 1
21 35222 1 1 42 GLU O O 10.763 11.417 7.295 1.00 . A A . 42 GLU O 1 1
21 35223 1 1 42 GLU OE1 O 11.232 10.431 11.309 1.00 . A A . 42 GLU OE1 1 1
21 35224 1 1 42 GLU OE2 O 9.383 10.133 12.447 1.00 . A A . 42 GLU OE2 1 1
21 35225 1 1 43 GLU C C 11.504 9.252 4.633 1.00 . A A . 43 GLU C 1 1
21 35226 1 1 43 GLU CA C 11.582 9.058 6.141 1.00 . A A . 43 GLU CA 1 1
21 35227 1 1 43 GLU CB C 12.070 7.641 6.457 1.00 . A A . 43 GLU CB 1 1
21 35228 1 1 43 GLU CD C 12.865 6.046 8.245 1.00 . A A . 43 GLU CD 1 1
21 35229 1 1 43 GLU CG C 12.090 7.312 7.942 1.00 . A A . 43 GLU CG 1 1
21 35230 1 1 43 GLU H H 9.613 8.583 6.755 1.00 . A A . 43 GLU H 1 1
21 35231 1 1 43 GLU HA H 12.278 9.775 6.551 1.00 . A A . 43 GLU HA 1 1
21 35232 1 1 43 GLU HB2 H 11.421 6.931 5.965 1.00 . A A . 43 GLU HB2 1 1
21 35233 1 1 43 GLU HB3 H 13.072 7.526 6.071 1.00 . A A . 43 GLU HB3 1 1
21 35234 1 1 43 GLU HG2 H 12.548 8.133 8.472 1.00 . A A . 43 GLU HG2 1 1
21 35235 1 1 43 GLU HG3 H 11.074 7.186 8.285 1.00 . A A . 43 GLU HG3 1 1
21 35236 1 1 43 GLU N N 10.279 9.301 6.744 1.00 . A A . 43 GLU N 1 1
21 35237 1 1 43 GLU O O 12.512 9.509 3.969 1.00 . A A . 43 GLU O 1 1
21 35238 1 1 43 GLU OE1 O 12.262 4.955 8.243 1.00 . A A . 43 GLU OE1 1 1
21 35239 1 1 43 GLU OE2 O 14.088 6.139 8.486 1.00 . A A . 43 GLU OE2 1 1
21 35240 1 1 44 HIS C C 10.136 10.736 2.249 1.00 . A A . 44 HIS C 1 1
21 35241 1 1 44 HIS CA C 10.034 9.275 2.687 1.00 . A A . 44 HIS CA 1 1
21 35242 1 1 44 HIS CB C 8.641 8.725 2.360 1.00 . A A . 44 HIS CB 1 1
21 35243 1 1 44 HIS CD2 C 8.588 8.077 -0.143 1.00 . A A . 44 HIS CD2 1 1
21 35244 1 1 44 HIS CE1 C 7.355 9.686 -0.899 1.00 . A A . 44 HIS CE1 1 1
21 35245 1 1 44 HIS CG C 8.259 8.853 0.919 1.00 . A A . 44 HIS CG 1 1
21 35246 1 1 44 HIS H H 9.538 8.944 4.706 1.00 . A A . 44 HIS H 1 1
21 35247 1 1 44 HIS HA H 10.776 8.696 2.156 1.00 . A A . 44 HIS HA 1 1
21 35248 1 1 44 HIS HB2 H 8.609 7.680 2.619 1.00 . A A . 44 HIS HB2 1 1
21 35249 1 1 44 HIS HB3 H 7.906 9.257 2.947 1.00 . A A . 44 HIS HB3 1 1
21 35250 1 1 44 HIS HD1 H 7.072 10.598 0.939 1.00 . A A . 44 HIS HD1 1 1
21 35251 1 1 44 HIS HD2 H 9.187 7.179 -0.112 1.00 . A A . 44 HIS HD2 1 1
21 35252 1 1 44 HIS HE1 H 6.795 10.333 -1.558 1.00 . A A . 44 HIS HE1 1 1
21 35253 1 1 44 HIS N N 10.292 9.135 4.110 1.00 . A A . 44 HIS N 1 1
21 35254 1 1 44 HIS ND1 N 7.475 9.870 0.419 1.00 . A A . 44 HIS ND1 1 1
21 35255 1 1 44 HIS NE2 N 8.012 8.611 -1.289 1.00 . A A . 44 HIS NE2 1 1
21 35256 1 1 44 HIS O O 9.488 11.616 2.824 1.00 . A A . 44 HIS O 1 1
21 35257 1 1 45 PRO C C 9.916 12.846 -0.084 1.00 . A A . 45 PRO C 1 1
21 35258 1 1 45 PRO CA C 11.137 12.366 0.699 1.00 . A A . 45 PRO CA 1 1
21 35259 1 1 45 PRO CB C 12.347 12.226 -0.227 1.00 . A A . 45 PRO CB 1 1
21 35260 1 1 45 PRO CD C 11.759 10.017 0.482 1.00 . A A . 45 PRO CD 1 1
21 35261 1 1 45 PRO CG C 12.329 10.802 -0.664 1.00 . A A . 45 PRO CG 1 1
21 35262 1 1 45 PRO HA H 11.359 13.069 1.489 1.00 . A A . 45 PRO HA 1 1
21 35263 1 1 45 PRO HB2 H 12.239 12.907 -1.064 1.00 . A A . 45 PRO HB2 1 1
21 35264 1 1 45 PRO HB3 H 13.249 12.447 0.318 1.00 . A A . 45 PRO HB3 1 1
21 35265 1 1 45 PRO HD2 H 11.135 9.216 0.115 1.00 . A A . 45 PRO HD2 1 1
21 35266 1 1 45 PRO HD3 H 12.551 9.626 1.101 1.00 . A A . 45 PRO HD3 1 1
21 35267 1 1 45 PRO HG2 H 11.705 10.698 -1.541 1.00 . A A . 45 PRO HG2 1 1
21 35268 1 1 45 PRO HG3 H 13.334 10.469 -0.875 1.00 . A A . 45 PRO HG3 1 1
21 35269 1 1 45 PRO N N 10.955 11.010 1.221 1.00 . A A . 45 PRO N 1 1
21 35270 1 1 45 PRO O O 9.606 12.324 -1.154 1.00 . A A . 45 PRO O 1 1
21 35271 1 1 46 GLY C C 6.968 14.724 0.822 1.00 . A A . 46 GLY C 1 1
21 35272 1 1 46 GLY CA C 8.037 14.358 -0.181 1.00 . A A . 46 GLY CA 1 1
21 35273 1 1 46 GLY H H 9.501 14.188 1.334 1.00 . A A . 46 GLY H 1 1
21 35274 1 1 46 GLY HA2 H 8.310 15.239 -0.740 1.00 . A A . 46 GLY HA2 1 1
21 35275 1 1 46 GLY HA3 H 7.641 13.618 -0.863 1.00 . A A . 46 GLY HA3 1 1
21 35276 1 1 46 GLY N N 9.218 13.825 0.468 1.00 . A A . 46 GLY N 1 1
21 35277 1 1 46 GLY O O 6.147 15.611 0.581 1.00 . A A . 46 GLY O 1 1
21 35278 1 1 47 GLY C C 5.198 13.081 3.345 1.00 . A A . 47 GLY C 1 1
21 35279 1 1 47 GLY CA C 6.005 14.311 2.990 1.00 . A A . 47 GLY CA 1 1
21 35280 1 1 47 GLY H H 7.660 13.351 2.098 1.00 . A A . 47 GLY H 1 1
21 35281 1 1 47 GLY HA2 H 6.514 14.666 3.874 1.00 . A A . 47 GLY HA2 1 1
21 35282 1 1 47 GLY HA3 H 5.331 15.081 2.642 1.00 . A A . 47 GLY HA3 1 1
21 35283 1 1 47 GLY N N 6.982 14.044 1.958 1.00 . A A . 47 GLY N 1 1
21 35284 1 1 47 GLY O O 5.174 12.111 2.588 1.00 . A A . 47 GLY O 1 1
21 35285 1 1 48 GLU C C 2.254 12.199 4.573 1.00 . A A . 48 GLU C 1 1
21 35286 1 1 48 GLU CA C 3.722 12.002 4.951 1.00 . A A . 48 GLU CA 1 1
21 35287 1 1 48 GLU CB C 3.849 11.844 6.470 1.00 . A A . 48 GLU CB 1 1
21 35288 1 1 48 GLU CD C 2.993 12.924 8.590 1.00 . A A . 48 GLU CD 1 1
21 35289 1 1 48 GLU CG C 3.611 13.138 7.227 1.00 . A A . 48 GLU CG 1 1
21 35290 1 1 48 GLU H H 4.591 13.931 5.044 1.00 . A A . 48 GLU H 1 1
21 35291 1 1 48 GLU HA H 4.087 11.106 4.471 1.00 . A A . 48 GLU HA 1 1
21 35292 1 1 48 GLU HB2 H 3.126 11.116 6.809 1.00 . A A . 48 GLU HB2 1 1
21 35293 1 1 48 GLU HB3 H 4.842 11.490 6.707 1.00 . A A . 48 GLU HB3 1 1
21 35294 1 1 48 GLU HG2 H 4.557 13.643 7.356 1.00 . A A . 48 GLU HG2 1 1
21 35295 1 1 48 GLU HG3 H 2.950 13.759 6.642 1.00 . A A . 48 GLU HG3 1 1
21 35296 1 1 48 GLU N N 4.533 13.122 4.490 1.00 . A A . 48 GLU N 1 1
21 35297 1 1 48 GLU O O 1.497 11.233 4.475 1.00 . A A . 48 GLU O 1 1
21 35298 1 1 48 GLU OE1 O 1.786 12.603 8.651 1.00 . A A . 48 GLU OE1 1 1
21 35299 1 1 48 GLU OE2 O 3.701 13.083 9.605 1.00 . A A . 48 GLU OE2 1 1
21 35300 1 1 49 GLU C C 0.085 13.103 2.684 1.00 . A A . 49 GLU C 1 1
21 35301 1 1 49 GLU CA C 0.476 13.759 3.999 1.00 . A A . 49 GLU CA 1 1
21 35302 1 1 49 GLU CB C 0.265 15.271 3.919 1.00 . A A . 49 GLU CB 1 1
21 35303 1 1 49 GLU CD C -1.558 17.004 4.146 1.00 . A A . 49 GLU CD 1 1
21 35304 1 1 49 GLU CG C -1.160 15.662 3.574 1.00 . A A . 49 GLU CG 1 1
21 35305 1 1 49 GLU H H 2.512 14.182 4.414 1.00 . A A . 49 GLU H 1 1
21 35306 1 1 49 GLU HA H -0.155 13.363 4.782 1.00 . A A . 49 GLU HA 1 1
21 35307 1 1 49 GLU HB2 H 0.516 15.711 4.872 1.00 . A A . 49 GLU HB2 1 1
21 35308 1 1 49 GLU HB3 H 0.921 15.675 3.162 1.00 . A A . 49 GLU HB3 1 1
21 35309 1 1 49 GLU HG2 H -1.257 15.702 2.500 1.00 . A A . 49 GLU HG2 1 1
21 35310 1 1 49 GLU HG3 H -1.829 14.906 3.964 1.00 . A A . 49 GLU HG3 1 1
21 35311 1 1 49 GLU N N 1.857 13.449 4.347 1.00 . A A . 49 GLU N 1 1
21 35312 1 1 49 GLU O O -0.974 12.479 2.586 1.00 . A A . 49 GLU O 1 1
21 35313 1 1 49 GLU OE1 O -1.550 17.153 5.390 1.00 . A A . 49 GLU OE1 1 1
21 35314 1 1 49 GLU OE2 O -1.902 17.912 3.362 1.00 . A A . 49 GLU OE2 1 1
21 35315 1 1 50 VAL C C 0.572 11.116 0.458 1.00 . A A . 50 VAL C 1 1
21 35316 1 1 50 VAL CA C 0.712 12.637 0.375 1.00 . A A . 50 VAL CA 1 1
21 35317 1 1 50 VAL CB C 1.835 12.999 -0.623 1.00 . A A . 50 VAL CB 1 1
21 35318 1 1 50 VAL CG1 C 1.863 14.500 -0.874 1.00 . A A . 50 VAL CG1 1 1
21 35319 1 1 50 VAL CG2 C 3.191 12.519 -0.120 1.00 . A A . 50 VAL CG2 1 1
21 35320 1 1 50 VAL H H 1.795 13.706 1.846 1.00 . A A . 50 VAL H 1 1
21 35321 1 1 50 VAL HA H -0.215 13.051 0.005 1.00 . A A . 50 VAL HA 1 1
21 35322 1 1 50 VAL HB H 1.628 12.504 -1.562 1.00 . A A . 50 VAL HB 1 1
21 35323 1 1 50 VAL HG11 H 2.720 14.747 -1.486 1.00 . A A . 50 VAL HG11 1 1
21 35324 1 1 50 VAL HG12 H 1.933 15.021 0.069 1.00 . A A . 50 VAL HG12 1 1
21 35325 1 1 50 VAL HG13 H 0.960 14.797 -1.384 1.00 . A A . 50 VAL HG13 1 1
21 35326 1 1 50 VAL HG21 H 3.958 12.808 -0.823 1.00 . A A . 50 VAL HG21 1 1
21 35327 1 1 50 VAL HG22 H 3.177 11.443 -0.024 1.00 . A A . 50 VAL HG22 1 1
21 35328 1 1 50 VAL HG23 H 3.396 12.964 0.843 1.00 . A A . 50 VAL HG23 1 1
21 35329 1 1 50 VAL N N 0.960 13.215 1.692 1.00 . A A . 50 VAL N 1 1
21 35330 1 1 50 VAL O O -0.042 10.488 -0.404 1.00 . A A . 50 VAL O 1 1
21 35331 1 1 51 LEU C C -0.175 8.708 2.496 1.00 . A A . 51 LEU C 1 1
21 35332 1 1 51 LEU CA C 1.074 9.098 1.714 1.00 . A A . 51 LEU CA 1 1
21 35333 1 1 51 LEU CB C 2.322 8.619 2.460 1.00 . A A . 51 LEU CB 1 1
21 35334 1 1 51 LEU CD1 C 4.814 8.549 2.676 1.00 . A A . 51 LEU CD1 1 1
21 35335 1 1 51 LEU CD2 C 3.751 8.226 0.436 1.00 . A A . 51 LEU CD2 1 1
21 35336 1 1 51 LEU CG C 3.652 8.938 1.778 1.00 . A A . 51 LEU CG 1 1
21 35337 1 1 51 LEU H H 1.590 11.091 2.171 1.00 . A A . 51 LEU H 1 1
21 35338 1 1 51 LEU HA H 1.041 8.625 0.746 1.00 . A A . 51 LEU HA 1 1
21 35339 1 1 51 LEU HB2 H 2.327 9.076 3.440 1.00 . A A . 51 LEU HB2 1 1
21 35340 1 1 51 LEU HB3 H 2.254 7.548 2.583 1.00 . A A . 51 LEU HB3 1 1
21 35341 1 1 51 LEU HD11 H 4.732 7.506 2.938 1.00 . A A . 51 LEU HD11 1 1
21 35342 1 1 51 LEU HD12 H 4.791 9.148 3.573 1.00 . A A . 51 LEU HD12 1 1
21 35343 1 1 51 LEU HD13 H 5.744 8.717 2.155 1.00 . A A . 51 LEU HD13 1 1
21 35344 1 1 51 LEU HD21 H 3.654 7.160 0.585 1.00 . A A . 51 LEU HD21 1 1
21 35345 1 1 51 LEU HD22 H 4.707 8.438 -0.016 1.00 . A A . 51 LEU HD22 1 1
21 35346 1 1 51 LEU HD23 H 2.962 8.571 -0.214 1.00 . A A . 51 LEU HD23 1 1
21 35347 1 1 51 LEU HG H 3.711 10.001 1.597 1.00 . A A . 51 LEU HG 1 1
21 35348 1 1 51 LEU N N 1.131 10.535 1.512 1.00 . A A . 51 LEU N 1 1
21 35349 1 1 51 LEU O O -0.799 7.689 2.210 1.00 . A A . 51 LEU O 1 1
21 35350 1 1 52 ARG C C -3.018 9.413 3.496 1.00 . A A . 52 ARG C 1 1
21 35351 1 1 52 ARG CA C -1.724 9.244 4.291 1.00 . A A . 52 ARG CA 1 1
21 35352 1 1 52 ARG CB C -1.741 10.127 5.548 1.00 . A A . 52 ARG CB 1 1
21 35353 1 1 52 ARG CD C -2.742 12.083 6.766 1.00 . A A . 52 ARG CD 1 1
21 35354 1 1 52 ARG CG C -2.589 11.383 5.426 1.00 . A A . 52 ARG CG 1 1
21 35355 1 1 52 ARG CZ C -1.161 13.927 7.186 1.00 . A A . 52 ARG CZ 1 1
21 35356 1 1 52 ARG H H -0.033 10.350 3.638 1.00 . A A . 52 ARG H 1 1
21 35357 1 1 52 ARG HA H -1.650 8.213 4.601 1.00 . A A . 52 ARG HA 1 1
21 35358 1 1 52 ARG HB2 H -2.125 9.546 6.374 1.00 . A A . 52 ARG HB2 1 1
21 35359 1 1 52 ARG HB3 H -0.727 10.426 5.776 1.00 . A A . 52 ARG HB3 1 1
21 35360 1 1 52 ARG HD2 H -3.456 12.884 6.660 1.00 . A A . 52 ARG HD2 1 1
21 35361 1 1 52 ARG HD3 H -3.108 11.370 7.489 1.00 . A A . 52 ARG HD3 1 1
21 35362 1 1 52 ARG HE H -0.822 12.002 7.616 1.00 . A A . 52 ARG HE 1 1
21 35363 1 1 52 ARG HG2 H -2.118 12.060 4.727 1.00 . A A . 52 ARG HG2 1 1
21 35364 1 1 52 ARG HG3 H -3.567 11.109 5.058 1.00 . A A . 52 ARG HG3 1 1
21 35365 1 1 52 ARG HH11 H -2.975 14.508 6.399 1.00 . A A . 52 ARG HH11 1 1
21 35366 1 1 52 ARG HH12 H -1.768 15.828 6.647 1.00 . A A . 52 ARG HH12 1 1
21 35367 1 1 52 ARG HH21 H 0.715 13.641 8.004 1.00 . A A . 52 ARG HH21 1 1
21 35368 1 1 52 ARG HH22 H 0.277 15.347 7.581 1.00 . A A . 52 ARG HH22 1 1
21 35369 1 1 52 ARG N N -0.553 9.533 3.469 1.00 . A A . 52 ARG N 1 1
21 35370 1 1 52 ARG NE N -1.477 12.635 7.242 1.00 . A A . 52 ARG NE 1 1
21 35371 1 1 52 ARG NH1 N -2.032 14.814 6.718 1.00 . A A . 52 ARG NH1 1 1
21 35372 1 1 52 ARG NH2 N 0.024 14.335 7.618 1.00 . A A . 52 ARG NH2 1 1
21 35373 1 1 52 ARG O O -4.006 8.726 3.754 1.00 . A A . 52 ARG O 1 1
21 35374 1 1 53 GLU C C -4.339 9.467 0.635 1.00 . A A . 53 GLU C 1 1
21 35375 1 1 53 GLU CA C -4.188 10.549 1.701 1.00 . A A . 53 GLU CA 1 1
21 35376 1 1 53 GLU CB C -4.142 11.941 1.063 1.00 . A A . 53 GLU CB 1 1
21 35377 1 1 53 GLU CD C -3.114 13.456 -0.660 1.00 . A A . 53 GLU CD 1 1
21 35378 1 1 53 GLU CG C -3.009 12.137 0.076 1.00 . A A . 53 GLU CG 1 1
21 35379 1 1 53 GLU H H -2.186 10.825 2.339 1.00 . A A . 53 GLU H 1 1
21 35380 1 1 53 GLU HA H -5.046 10.499 2.357 1.00 . A A . 53 GLU HA 1 1
21 35381 1 1 53 GLU HB2 H -5.072 12.116 0.545 1.00 . A A . 53 GLU HB2 1 1
21 35382 1 1 53 GLU HB3 H -4.037 12.677 1.846 1.00 . A A . 53 GLU HB3 1 1
21 35383 1 1 53 GLU HG2 H -2.072 12.111 0.610 1.00 . A A . 53 GLU HG2 1 1
21 35384 1 1 53 GLU HG3 H -3.034 11.335 -0.647 1.00 . A A . 53 GLU HG3 1 1
21 35385 1 1 53 GLU N N -3.004 10.310 2.515 1.00 . A A . 53 GLU N 1 1
21 35386 1 1 53 GLU O O -5.333 9.427 -0.088 1.00 . A A . 53 GLU O 1 1
21 35387 1 1 53 GLU OE1 O -3.925 13.544 -1.606 1.00 . A A . 53 GLU OE1 1 1
21 35388 1 1 53 GLU OE2 O -2.397 14.414 -0.292 1.00 . A A . 53 GLU OE2 1 1
21 35389 1 1 54 GLN C C -3.265 6.162 0.318 1.00 . A A . 54 GLN C 1 1
21 35390 1 1 54 GLN CA C -3.373 7.493 -0.417 1.00 . A A . 54 GLN CA 1 1
21 35391 1 1 54 GLN CB C -2.226 7.629 -1.424 1.00 . A A . 54 GLN CB 1 1
21 35392 1 1 54 GLN CD C -3.533 8.678 -3.326 1.00 . A A . 54 GLN CD 1 1
21 35393 1 1 54 GLN CG C -2.365 8.818 -2.365 1.00 . A A . 54 GLN CG 1 1
21 35394 1 1 54 GLN H H -2.569 8.684 1.135 1.00 . A A . 54 GLN H 1 1
21 35395 1 1 54 GLN HA H -4.315 7.531 -0.945 1.00 . A A . 54 GLN HA 1 1
21 35396 1 1 54 GLN HB2 H -1.298 7.736 -0.881 1.00 . A A . 54 GLN HB2 1 1
21 35397 1 1 54 GLN HB3 H -2.181 6.729 -2.019 1.00 . A A . 54 GLN HB3 1 1
21 35398 1 1 54 GLN HE21 H -4.731 9.630 -2.059 1.00 . A A . 54 GLN HE21 1 1
21 35399 1 1 54 GLN HE22 H -5.456 9.123 -3.544 1.00 . A A . 54 GLN HE22 1 1
21 35400 1 1 54 GLN HG2 H -2.513 9.709 -1.775 1.00 . A A . 54 GLN HG2 1 1
21 35401 1 1 54 GLN HG3 H -1.455 8.914 -2.940 1.00 . A A . 54 GLN HG3 1 1
21 35402 1 1 54 GLN N N -3.346 8.590 0.543 1.00 . A A . 54 GLN N 1 1
21 35403 1 1 54 GLN NE2 N -4.689 9.192 -2.938 1.00 . A A . 54 GLN NE2 1 1
21 35404 1 1 54 GLN O O -3.206 5.098 -0.299 1.00 . A A . 54 GLN O 1 1
21 35405 1 1 54 GLN OE1 O -3.395 8.114 -4.409 1.00 . A A . 54 GLN OE1 1 1
21 35406 1 1 55 ALA C C -4.336 4.135 2.307 1.00 . A A . 55 ALA C 1 1
21 35407 1 1 55 ALA CA C -3.139 5.056 2.490 1.00 . A A . 55 ALA CA 1 1
21 35408 1 1 55 ALA CB C -3.006 5.464 3.949 1.00 . A A . 55 ALA CB 1 1
21 35409 1 1 55 ALA H H -3.332 7.117 2.067 1.00 . A A . 55 ALA H 1 1
21 35410 1 1 55 ALA HA H -2.240 4.527 2.206 1.00 . A A . 55 ALA HA 1 1
21 35411 1 1 55 ALA HB1 H -3.921 5.938 4.274 1.00 . A A . 55 ALA HB1 1 1
21 35412 1 1 55 ALA HB2 H -2.184 6.158 4.058 1.00 . A A . 55 ALA HB2 1 1
21 35413 1 1 55 ALA HB3 H -2.818 4.587 4.552 1.00 . A A . 55 ALA HB3 1 1
21 35414 1 1 55 ALA N N -3.253 6.238 1.645 1.00 . A A . 55 ALA N 1 1
21 35415 1 1 55 ALA O O -5.479 4.541 2.513 1.00 . A A . 55 ALA O 1 1
21 35416 1 1 56 GLY C C -5.680 2.007 0.313 1.00 . A A . 56 GLY C 1 1
21 35417 1 1 56 GLY CA C -5.124 1.935 1.719 1.00 . A A . 56 GLY CA 1 1
21 35418 1 1 56 GLY H H -3.125 2.625 1.800 1.00 . A A . 56 GLY H 1 1
21 35419 1 1 56 GLY HA2 H -4.740 0.940 1.897 1.00 . A A . 56 GLY HA2 1 1
21 35420 1 1 56 GLY HA3 H -5.921 2.133 2.421 1.00 . A A . 56 GLY HA3 1 1
21 35421 1 1 56 GLY N N -4.062 2.894 1.930 1.00 . A A . 56 GLY N 1 1
21 35422 1 1 56 GLY O O -6.750 1.468 0.032 1.00 . A A . 56 GLY O 1 1
21 35423 1 1 57 GLY C C -4.291 2.542 -2.933 1.00 . A A . 57 GLY C 1 1
21 35424 1 1 57 GLY CA C -5.403 2.814 -1.944 1.00 . A A . 57 GLY CA 1 1
21 35425 1 1 57 GLY H H -4.127 3.119 -0.287 1.00 . A A . 57 GLY H 1 1
21 35426 1 1 57 GLY HA2 H -6.206 2.114 -2.119 1.00 . A A . 57 GLY HA2 1 1
21 35427 1 1 57 GLY HA3 H -5.771 3.815 -2.102 1.00 . A A . 57 GLY HA3 1 1
21 35428 1 1 57 GLY N N -4.960 2.687 -0.572 1.00 . A A . 57 GLY N 1 1
21 35429 1 1 57 GLY O O -3.142 2.316 -2.544 1.00 . A A . 57 GLY O 1 1
21 35430 1 1 58 ASP C C -3.027 3.630 -5.706 1.00 . A A . 58 ASP C 1 1
21 35431 1 1 58 ASP CA C -3.665 2.319 -5.270 1.00 . A A . 58 ASP CA 1 1
21 35432 1 1 58 ASP CB C -4.331 1.630 -6.463 1.00 . A A . 58 ASP CB 1 1
21 35433 1 1 58 ASP CG C -3.412 1.537 -7.664 1.00 . A A . 58 ASP CG 1 1
21 35434 1 1 58 ASP H H -5.568 2.751 -4.452 1.00 . A A . 58 ASP H 1 1
21 35435 1 1 58 ASP HA H -2.898 1.674 -4.873 1.00 . A A . 58 ASP HA 1 1
21 35436 1 1 58 ASP HB2 H -4.619 0.631 -6.176 1.00 . A A . 58 ASP HB2 1 1
21 35437 1 1 58 ASP HB3 H -5.210 2.185 -6.748 1.00 . A A . 58 ASP HB3 1 1
21 35438 1 1 58 ASP N N -4.635 2.561 -4.212 1.00 . A A . 58 ASP N 1 1
21 35439 1 1 58 ASP O O -3.690 4.494 -6.289 1.00 . A A . 58 ASP O 1 1
21 35440 1 1 58 ASP OD1 O -2.235 1.175 -7.483 1.00 . A A . 58 ASP OD1 1 1
21 35441 1 1 58 ASP OD2 O -3.870 1.832 -8.788 1.00 . A A . 58 ASP OD2 1 1
21 35442 1 1 59 ALA C C -0.035 4.753 -6.907 1.00 . A A . 59 ALA C 1 1
21 35443 1 1 59 ALA CA C -1.019 4.989 -5.764 1.00 . A A . 59 ALA CA 1 1
21 35444 1 1 59 ALA CB C -0.293 5.533 -4.540 1.00 . A A . 59 ALA CB 1 1
21 35445 1 1 59 ALA H H -1.264 3.033 -4.982 1.00 . A A . 59 ALA H 1 1
21 35446 1 1 59 ALA HA H -1.745 5.726 -6.075 1.00 . A A . 59 ALA HA 1 1
21 35447 1 1 59 ALA HB1 H 0.191 6.463 -4.793 1.00 . A A . 59 ALA HB1 1 1
21 35448 1 1 59 ALA HB2 H 0.449 4.819 -4.211 1.00 . A A . 59 ALA HB2 1 1
21 35449 1 1 59 ALA HB3 H -1.006 5.703 -3.745 1.00 . A A . 59 ALA HB3 1 1
21 35450 1 1 59 ALA N N -1.741 3.773 -5.422 1.00 . A A . 59 ALA N 1 1
21 35451 1 1 59 ALA O O 0.885 5.548 -7.117 1.00 . A A . 59 ALA O 1 1
21 35452 1 1 60 THR C C 0.690 4.496 -9.775 1.00 . A A . 60 THR C 1 1
21 35453 1 1 60 THR CA C 0.637 3.343 -8.775 1.00 . A A . 60 THR CA 1 1
21 35454 1 1 60 THR CB C 0.177 2.059 -9.488 1.00 . A A . 60 THR CB 1 1
21 35455 1 1 60 THR CG2 C 1.159 1.656 -10.579 1.00 . A A . 60 THR CG2 1 1
21 35456 1 1 60 THR H H -0.985 3.068 -7.438 1.00 . A A . 60 THR H 1 1
21 35457 1 1 60 THR HA H 1.632 3.176 -8.385 1.00 . A A . 60 THR HA 1 1
21 35458 1 1 60 THR HB H -0.789 2.238 -9.938 1.00 . A A . 60 THR HB 1 1
21 35459 1 1 60 THR HG1 H -0.840 1.003 -8.154 1.00 . A A . 60 THR HG1 1 1
21 35460 1 1 60 THR HG21 H 2.125 1.459 -10.140 1.00 . A A . 60 THR HG21 1 1
21 35461 1 1 60 THR HG22 H 1.248 2.458 -11.299 1.00 . A A . 60 THR HG22 1 1
21 35462 1 1 60 THR HG23 H 0.800 0.766 -11.074 1.00 . A A . 60 THR HG23 1 1
21 35463 1 1 60 THR N N -0.236 3.669 -7.651 1.00 . A A . 60 THR N 1 1
21 35464 1 1 60 THR O O 1.747 4.798 -10.331 1.00 . A A . 60 THR O 1 1
21 35465 1 1 60 THR OG1 O 0.062 1.000 -8.531 1.00 . A A . 60 THR OG1 1 1
21 35466 1 1 61 GLU C C 0.438 7.381 -10.517 1.00 . A A . 61 GLU C 1 1
21 35467 1 1 61 GLU CA C -0.561 6.283 -10.879 1.00 . A A . 61 GLU CA 1 1
21 35468 1 1 61 GLU CB C -1.987 6.847 -10.862 1.00 . A A . 61 GLU CB 1 1
21 35469 1 1 61 GLU CD C -3.712 7.992 -9.416 1.00 . A A . 61 GLU CD 1 1
21 35470 1 1 61 GLU CG C -2.572 6.998 -9.465 1.00 . A A . 61 GLU CG 1 1
21 35471 1 1 61 GLU H H -1.247 4.868 -9.466 1.00 . A A . 61 GLU H 1 1
21 35472 1 1 61 GLU HA H -0.338 5.924 -11.872 1.00 . A A . 61 GLU HA 1 1
21 35473 1 1 61 GLU HB2 H -1.982 7.820 -11.333 1.00 . A A . 61 GLU HB2 1 1
21 35474 1 1 61 GLU HB3 H -2.628 6.188 -11.428 1.00 . A A . 61 GLU HB3 1 1
21 35475 1 1 61 GLU HG2 H -2.940 6.038 -9.135 1.00 . A A . 61 GLU HG2 1 1
21 35476 1 1 61 GLU HG3 H -1.792 7.333 -8.797 1.00 . A A . 61 GLU HG3 1 1
21 35477 1 1 61 GLU N N -0.452 5.155 -9.961 1.00 . A A . 61 GLU N 1 1
21 35478 1 1 61 GLU O O 1.072 7.967 -11.390 1.00 . A A . 61 GLU O 1 1
21 35479 1 1 61 GLU OE1 O -3.440 9.202 -9.280 1.00 . A A . 61 GLU OE1 1 1
21 35480 1 1 61 GLU OE2 O -4.881 7.566 -9.520 1.00 . A A . 61 GLU OE2 1 1
21 35481 1 1 62 ASN C C 2.945 8.153 -8.813 1.00 . A A . 62 ASN C 1 1
21 35482 1 1 62 ASN CA C 1.511 8.662 -8.740 1.00 . A A . 62 ASN CA 1 1
21 35483 1 1 62 ASN CB C 1.167 9.051 -7.299 1.00 . A A . 62 ASN CB 1 1
21 35484 1 1 62 ASN CG C 1.680 10.430 -6.926 1.00 . A A . 62 ASN CG 1 1
21 35485 1 1 62 ASN H H 0.068 7.120 -8.572 1.00 . A A . 62 ASN H 1 1
21 35486 1 1 62 ASN HA H 1.411 9.530 -9.377 1.00 . A A . 62 ASN HA 1 1
21 35487 1 1 62 ASN HB2 H 0.094 9.044 -7.178 1.00 . A A . 62 ASN HB2 1 1
21 35488 1 1 62 ASN HB3 H 1.608 8.331 -6.623 1.00 . A A . 62 ASN HB3 1 1
21 35489 1 1 62 ASN HD21 H -0.144 11.180 -7.129 1.00 . A A . 62 ASN HD21 1 1
21 35490 1 1 62 ASN HD22 H 1.082 12.302 -6.649 1.00 . A A . 62 ASN HD22 1 1
21 35491 1 1 62 ASN N N 0.589 7.638 -9.222 1.00 . A A . 62 ASN N 1 1
21 35492 1 1 62 ASN ND2 N 0.785 11.402 -6.901 1.00 . A A . 62 ASN ND2 1 1
21 35493 1 1 62 ASN O O 3.858 8.881 -9.200 1.00 . A A . 62 ASN O 1 1
21 35494 1 1 62 ASN OD1 O 2.862 10.618 -6.650 1.00 . A A . 62 ASN OD1 1 1
21 35495 1 1 63 PHE C C 5.061 6.311 -9.861 1.00 . A A . 63 PHE C 1 1
21 35496 1 1 63 PHE CA C 4.428 6.242 -8.473 1.00 . A A . 63 PHE CA 1 1
21 35497 1 1 63 PHE CB C 4.279 4.779 -8.034 1.00 . A A . 63 PHE CB 1 1
21 35498 1 1 63 PHE CD1 C 6.051 3.348 -9.099 1.00 . A A . 63 PHE CD1 1 1
21 35499 1 1 63 PHE CD2 C 6.290 3.918 -6.794 1.00 . A A . 63 PHE CD2 1 1
21 35500 1 1 63 PHE CE1 C 7.227 2.626 -9.047 1.00 . A A . 63 PHE CE1 1 1
21 35501 1 1 63 PHE CE2 C 7.470 3.198 -6.737 1.00 . A A . 63 PHE CE2 1 1
21 35502 1 1 63 PHE CG C 5.569 4.003 -7.975 1.00 . A A . 63 PHE CG 1 1
21 35503 1 1 63 PHE CZ C 7.938 2.551 -7.865 1.00 . A A . 63 PHE CZ 1 1
21 35504 1 1 63 PHE H H 2.337 6.363 -8.177 1.00 . A A . 63 PHE H 1 1
21 35505 1 1 63 PHE HA H 5.065 6.760 -7.769 1.00 . A A . 63 PHE HA 1 1
21 35506 1 1 63 PHE HB2 H 3.838 4.753 -7.049 1.00 . A A . 63 PHE HB2 1 1
21 35507 1 1 63 PHE HB3 H 3.621 4.275 -8.726 1.00 . A A . 63 PHE HB3 1 1
21 35508 1 1 63 PHE HD1 H 5.497 3.407 -10.025 1.00 . A A . 63 PHE HD1 1 1
21 35509 1 1 63 PHE HD2 H 5.928 4.422 -5.912 1.00 . A A . 63 PHE HD2 1 1
21 35510 1 1 63 PHE HE1 H 7.589 2.120 -9.931 1.00 . A A . 63 PHE HE1 1 1
21 35511 1 1 63 PHE HE2 H 8.024 3.139 -5.813 1.00 . A A . 63 PHE HE2 1 1
21 35512 1 1 63 PHE HZ H 8.856 1.987 -7.823 1.00 . A A . 63 PHE HZ 1 1
21 35513 1 1 63 PHE N N 3.120 6.886 -8.461 1.00 . A A . 63 PHE N 1 1
21 35514 1 1 63 PHE O O 6.239 6.654 -10.002 1.00 . A A . 63 PHE O 1 1
21 35515 1 1 64 GLU C C 4.759 7.422 -12.833 1.00 . A A . 64 GLU C 1 1
21 35516 1 1 64 GLU CA C 4.746 6.006 -12.258 1.00 . A A . 64 GLU CA 1 1
21 35517 1 1 64 GLU CB C 3.873 5.096 -13.124 1.00 . A A . 64 GLU CB 1 1
21 35518 1 1 64 GLU CD C 1.562 4.642 -14.039 1.00 . A A . 64 GLU CD 1 1
21 35519 1 1 64 GLU CG C 2.478 5.646 -13.376 1.00 . A A . 64 GLU CG 1 1
21 35520 1 1 64 GLU H H 3.334 5.743 -10.701 1.00 . A A . 64 GLU H 1 1
21 35521 1 1 64 GLU HA H 5.757 5.626 -12.257 1.00 . A A . 64 GLU HA 1 1
21 35522 1 1 64 GLU HB2 H 4.357 4.953 -14.076 1.00 . A A . 64 GLU HB2 1 1
21 35523 1 1 64 GLU HB3 H 3.775 4.141 -12.632 1.00 . A A . 64 GLU HB3 1 1
21 35524 1 1 64 GLU HG2 H 2.046 5.937 -12.431 1.00 . A A . 64 GLU HG2 1 1
21 35525 1 1 64 GLU HG3 H 2.558 6.514 -14.014 1.00 . A A . 64 GLU HG3 1 1
21 35526 1 1 64 GLU N N 4.269 5.997 -10.880 1.00 . A A . 64 GLU N 1 1
21 35527 1 1 64 GLU O O 5.399 7.681 -13.853 1.00 . A A . 64 GLU O 1 1
21 35528 1 1 64 GLU OE1 O 2.016 3.916 -14.950 1.00 . A A . 64 GLU OE1 1 1
21 35529 1 1 64 GLU OE2 O 0.376 4.584 -13.662 1.00 . A A . 64 GLU OE2 1 1
21 35530 1 1 65 ASP C C 5.256 10.444 -12.266 1.00 . A A . 65 ASP C 1 1
21 35531 1 1 65 ASP CA C 3.973 9.717 -12.625 1.00 . A A . 65 ASP CA 1 1
21 35532 1 1 65 ASP CB C 2.787 10.429 -11.970 1.00 . A A . 65 ASP CB 1 1
21 35533 1 1 65 ASP CG C 2.337 11.658 -12.735 1.00 . A A . 65 ASP CG 1 1
21 35534 1 1 65 ASP H H 3.549 8.059 -11.381 1.00 . A A . 65 ASP H 1 1
21 35535 1 1 65 ASP HA H 3.848 9.724 -13.697 1.00 . A A . 65 ASP HA 1 1
21 35536 1 1 65 ASP HB2 H 1.954 9.746 -11.908 1.00 . A A . 65 ASP HB2 1 1
21 35537 1 1 65 ASP HB3 H 3.070 10.733 -10.973 1.00 . A A . 65 ASP HB3 1 1
21 35538 1 1 65 ASP N N 4.044 8.329 -12.181 1.00 . A A . 65 ASP N 1 1
21 35539 1 1 65 ASP O O 5.898 11.054 -13.117 1.00 . A A . 65 ASP O 1 1
21 35540 1 1 65 ASP OD1 O 3.010 12.708 -12.636 1.00 . A A . 65 ASP OD1 1 1
21 35541 1 1 65 ASP OD2 O 1.297 11.580 -13.427 1.00 . A A . 65 ASP OD2 1 1
21 35542 1 1 66 VAL C C 8.075 10.483 -11.181 1.00 . A A . 66 VAL C 1 1
21 35543 1 1 66 VAL CA C 6.821 10.993 -10.475 1.00 . A A . 66 VAL CA 1 1
21 35544 1 1 66 VAL CB C 6.961 10.755 -8.955 1.00 . A A . 66 VAL CB 1 1
21 35545 1 1 66 VAL CG1 C 8.257 11.342 -8.425 1.00 . A A . 66 VAL CG1 1 1
21 35546 1 1 66 VAL CG2 C 5.772 11.341 -8.214 1.00 . A A . 66 VAL CG2 1 1
21 35547 1 1 66 VAL H H 5.058 9.830 -10.378 1.00 . A A . 66 VAL H 1 1
21 35548 1 1 66 VAL HA H 6.728 12.057 -10.645 1.00 . A A . 66 VAL HA 1 1
21 35549 1 1 66 VAL HB H 6.977 9.691 -8.776 1.00 . A A . 66 VAL HB 1 1
21 35550 1 1 66 VAL HG11 H 9.087 10.939 -8.986 1.00 . A A . 66 VAL HG11 1 1
21 35551 1 1 66 VAL HG12 H 8.368 11.085 -7.381 1.00 . A A . 66 VAL HG12 1 1
21 35552 1 1 66 VAL HG13 H 8.237 12.416 -8.534 1.00 . A A . 66 VAL HG13 1 1
21 35553 1 1 66 VAL HG21 H 4.862 10.901 -8.596 1.00 . A A . 66 VAL HG21 1 1
21 35554 1 1 66 VAL HG22 H 5.746 12.411 -8.363 1.00 . A A . 66 VAL HG22 1 1
21 35555 1 1 66 VAL HG23 H 5.862 11.124 -7.161 1.00 . A A . 66 VAL HG23 1 1
21 35556 1 1 66 VAL N N 5.622 10.350 -10.993 1.00 . A A . 66 VAL N 1 1
21 35557 1 1 66 VAL O O 8.874 11.262 -11.702 1.00 . A A . 66 VAL O 1 1
21 35558 1 1 67 GLY C C 10.419 8.162 -10.819 1.00 . A A . 67 GLY C 1 1
21 35559 1 1 67 GLY CA C 9.387 8.576 -11.844 1.00 . A A . 67 GLY CA 1 1
21 35560 1 1 67 GLY H H 7.540 8.596 -10.814 1.00 . A A . 67 GLY H 1 1
21 35561 1 1 67 GLY HA2 H 9.077 7.708 -12.408 1.00 . A A . 67 GLY HA2 1 1
21 35562 1 1 67 GLY HA3 H 9.829 9.294 -12.519 1.00 . A A . 67 GLY HA3 1 1
21 35563 1 1 67 GLY N N 8.226 9.169 -11.215 1.00 . A A . 67 GLY N 1 1
21 35564 1 1 67 GLY O O 11.366 8.901 -10.539 1.00 . A A . 67 GLY O 1 1
21 35565 1 1 68 HIS C C 12.316 5.762 -9.880 1.00 . A A . 68 HIS C 1 1
21 35566 1 1 68 HIS CA C 11.137 6.471 -9.231 1.00 . A A . 68 HIS CA 1 1
21 35567 1 1 68 HIS CB C 10.401 5.514 -8.290 1.00 . A A . 68 HIS CB 1 1
21 35568 1 1 68 HIS CD2 C 9.698 6.532 -6.020 1.00 . A A . 68 HIS CD2 1 1
21 35569 1 1 68 HIS CE1 C 7.710 7.220 -6.531 1.00 . A A . 68 HIS CE1 1 1
21 35570 1 1 68 HIS CG C 9.495 6.208 -7.320 1.00 . A A . 68 HIS CG 1 1
21 35571 1 1 68 HIS H H 9.461 6.443 -10.518 1.00 . A A . 68 HIS H 1 1
21 35572 1 1 68 HIS HA H 11.506 7.311 -8.659 1.00 . A A . 68 HIS HA 1 1
21 35573 1 1 68 HIS HB2 H 9.803 4.833 -8.875 1.00 . A A . 68 HIS HB2 1 1
21 35574 1 1 68 HIS HB3 H 11.126 4.950 -7.720 1.00 . A A . 68 HIS HB3 1 1
21 35575 1 1 68 HIS HD1 H 7.777 6.570 -8.500 1.00 . A A . 68 HIS HD1 1 1
21 35576 1 1 68 HIS HD2 H 10.593 6.331 -5.445 1.00 . A A . 68 HIS HD2 1 1
21 35577 1 1 68 HIS HE1 H 6.722 7.651 -6.472 1.00 . A A . 68 HIS HE1 1 1
21 35578 1 1 68 HIS N N 10.227 6.987 -10.245 1.00 . A A . 68 HIS N 1 1
21 35579 1 1 68 HIS ND1 N 8.226 6.652 -7.630 1.00 . A A . 68 HIS ND1 1 1
21 35580 1 1 68 HIS NE2 N 8.563 7.173 -5.528 1.00 . A A . 68 HIS NE2 1 1
21 35581 1 1 68 HIS O O 12.172 5.134 -10.930 1.00 . A A . 68 HIS O 1 1
21 35582 1 1 69 SER C C 14.611 3.726 -9.651 1.00 . A A . 69 SER C 1 1
21 35583 1 1 69 SER CA C 14.685 5.245 -9.767 1.00 . A A . 69 SER CA 1 1
21 35584 1 1 69 SER CB C 15.897 5.773 -9.003 1.00 . A A . 69 SER CB 1 1
21 35585 1 1 69 SER H H 13.530 6.385 -8.420 1.00 . A A . 69 SER H 1 1
21 35586 1 1 69 SER HA H 14.782 5.512 -10.806 1.00 . A A . 69 SER HA 1 1
21 35587 1 1 69 SER HB2 H 16.729 5.098 -9.144 1.00 . A A . 69 SER HB2 1 1
21 35588 1 1 69 SER HB3 H 16.159 6.752 -9.376 1.00 . A A . 69 SER HB3 1 1
21 35589 1 1 69 SER HG H 15.176 6.721 -7.432 1.00 . A A . 69 SER HG 1 1
21 35590 1 1 69 SER N N 13.479 5.869 -9.254 1.00 . A A . 69 SER N 1 1
21 35591 1 1 69 SER O O 13.838 3.186 -8.852 1.00 . A A . 69 SER O 1 1
21 35592 1 1 69 SER OG O 15.615 5.867 -7.616 1.00 . A A . 69 SER OG 1 1
21 35593 1 1 70 THR C C 15.946 1.065 -9.080 1.00 . A A . 70 THR C 1 1
21 35594 1 1 70 THR CA C 15.471 1.591 -10.433 1.00 . A A . 70 THR CA 1 1
21 35595 1 1 70 THR CB C 16.402 1.075 -11.538 1.00 . A A . 70 THR CB 1 1
21 35596 1 1 70 THR CG2 C 15.628 0.815 -12.819 1.00 . A A . 70 THR CG2 1 1
21 35597 1 1 70 THR H H 16.026 3.529 -11.051 1.00 . A A . 70 THR H 1 1
21 35598 1 1 70 THR HA H 14.472 1.225 -10.625 1.00 . A A . 70 THR HA 1 1
21 35599 1 1 70 THR HB H 16.854 0.151 -11.209 1.00 . A A . 70 THR HB 1 1
21 35600 1 1 70 THR HG1 H 18.117 1.642 -12.336 1.00 . A A . 70 THR HG1 1 1
21 35601 1 1 70 THR HG21 H 15.261 1.751 -13.213 1.00 . A A . 70 THR HG21 1 1
21 35602 1 1 70 THR HG22 H 14.795 0.161 -12.610 1.00 . A A . 70 THR HG22 1 1
21 35603 1 1 70 THR HG23 H 16.279 0.351 -13.545 1.00 . A A . 70 THR HG23 1 1
21 35604 1 1 70 THR N N 15.431 3.043 -10.438 1.00 . A A . 70 THR N 1 1
21 35605 1 1 70 THR O O 15.638 -0.062 -8.694 1.00 . A A . 70 THR O 1 1
21 35606 1 1 70 THR OG1 O 17.432 2.040 -11.784 1.00 . A A . 70 THR OG1 1 1
21 35607 1 1 71 ASP C C 16.097 1.567 -6.018 1.00 . A A . 71 ASP C 1 1
21 35608 1 1 71 ASP CA C 17.217 1.549 -7.052 1.00 . A A . 71 ASP CA 1 1
21 35609 1 1 71 ASP CB C 18.316 2.539 -6.644 1.00 . A A . 71 ASP CB 1 1
21 35610 1 1 71 ASP CG C 18.785 2.351 -5.212 1.00 . A A . 71 ASP CG 1 1
21 35611 1 1 71 ASP H H 16.928 2.770 -8.756 1.00 . A A . 71 ASP H 1 1
21 35612 1 1 71 ASP HA H 17.633 0.555 -7.106 1.00 . A A . 71 ASP HA 1 1
21 35613 1 1 71 ASP HB2 H 19.167 2.412 -7.296 1.00 . A A . 71 ASP HB2 1 1
21 35614 1 1 71 ASP HB3 H 17.938 3.545 -6.746 1.00 . A A . 71 ASP HB3 1 1
21 35615 1 1 71 ASP N N 16.699 1.898 -8.373 1.00 . A A . 71 ASP N 1 1
21 35616 1 1 71 ASP O O 16.025 0.702 -5.143 1.00 . A A . 71 ASP O 1 1
21 35617 1 1 71 ASP OD1 O 19.586 1.422 -4.958 1.00 . A A . 71 ASP OD1 1 1
21 35618 1 1 71 ASP OD2 O 18.371 3.137 -4.338 1.00 . A A . 71 ASP OD2 1 1
21 35619 1 1 72 ALA C C 13.113 1.545 -5.291 1.00 . A A . 72 ALA C 1 1
21 35620 1 1 72 ALA CA C 14.094 2.712 -5.223 1.00 . A A . 72 ALA CA 1 1
21 35621 1 1 72 ALA CB C 13.374 4.022 -5.506 1.00 . A A . 72 ALA CB 1 1
21 35622 1 1 72 ALA H H 15.312 3.183 -6.887 1.00 . A A . 72 ALA H 1 1
21 35623 1 1 72 ALA HA H 14.498 2.764 -4.223 1.00 . A A . 72 ALA HA 1 1
21 35624 1 1 72 ALA HB1 H 12.944 3.989 -6.496 1.00 . A A . 72 ALA HB1 1 1
21 35625 1 1 72 ALA HB2 H 14.080 4.839 -5.447 1.00 . A A . 72 ALA HB2 1 1
21 35626 1 1 72 ALA HB3 H 12.591 4.168 -4.776 1.00 . A A . 72 ALA HB3 1 1
21 35627 1 1 72 ALA N N 15.210 2.547 -6.146 1.00 . A A . 72 ALA N 1 1
21 35628 1 1 72 ALA O O 12.696 1.017 -4.261 1.00 . A A . 72 ALA O 1 1
21 35629 1 1 73 ARG C C 12.382 -1.289 -6.167 1.00 . A A . 73 ARG C 1 1
21 35630 1 1 73 ARG CA C 11.818 0.033 -6.691 1.00 . A A . 73 ARG CA 1 1
21 35631 1 1 73 ARG CB C 11.413 -0.093 -8.165 1.00 . A A . 73 ARG CB 1 1
21 35632 1 1 73 ARG CD C 12.647 -1.779 -9.568 1.00 . A A . 73 ARG CD 1 1
21 35633 1 1 73 ARG CG C 12.575 -0.328 -9.121 1.00 . A A . 73 ARG CG 1 1
21 35634 1 1 73 ARG CZ C 10.907 -3.481 -9.984 1.00 . A A . 73 ARG CZ 1 1
21 35635 1 1 73 ARG H H 13.147 1.576 -7.289 1.00 . A A . 73 ARG H 1 1
21 35636 1 1 73 ARG HA H 10.936 0.274 -6.115 1.00 . A A . 73 ARG HA 1 1
21 35637 1 1 73 ARG HB2 H 10.726 -0.919 -8.265 1.00 . A A . 73 ARG HB2 1 1
21 35638 1 1 73 ARG HB3 H 10.910 0.815 -8.465 1.00 . A A . 73 ARG HB3 1 1
21 35639 1 1 73 ARG HD2 H 13.406 -1.872 -10.331 1.00 . A A . 73 ARG HD2 1 1
21 35640 1 1 73 ARG HD3 H 12.911 -2.393 -8.719 1.00 . A A . 73 ARG HD3 1 1
21 35641 1 1 73 ARG HE H 10.824 -1.574 -10.591 1.00 . A A . 73 ARG HE 1 1
21 35642 1 1 73 ARG HG2 H 12.444 0.296 -9.991 1.00 . A A . 73 ARG HG2 1 1
21 35643 1 1 73 ARG HG3 H 13.498 -0.067 -8.621 1.00 . A A . 73 ARG HG3 1 1
21 35644 1 1 73 ARG HH11 H 12.571 -4.172 -8.963 1.00 . A A . 73 ARG HH11 1 1
21 35645 1 1 73 ARG HH12 H 11.258 -5.380 -9.258 1.00 . A A . 73 ARG HH12 1 1
21 35646 1 1 73 ARG HH21 H 9.155 -3.072 -10.983 1.00 . A A . 73 ARG HH21 1 1
21 35647 1 1 73 ARG HH22 H 9.353 -4.765 -10.396 1.00 . A A . 73 ARG HH22 1 1
21 35648 1 1 73 ARG N N 12.765 1.131 -6.503 1.00 . A A . 73 ARG N 1 1
21 35649 1 1 73 ARG NE N 11.370 -2.239 -10.110 1.00 . A A . 73 ARG NE 1 1
21 35650 1 1 73 ARG NH1 N 11.626 -4.410 -9.360 1.00 . A A . 73 ARG NH1 1 1
21 35651 1 1 73 ARG NH2 N 9.722 -3.795 -10.487 1.00 . A A . 73 ARG NH2 1 1
21 35652 1 1 73 ARG O O 11.628 -2.199 -5.820 1.00 . A A . 73 ARG O 1 1
21 35653 1 1 74 GLU C C 14.321 -2.614 -4.078 1.00 . A A . 74 GLU C 1 1
21 35654 1 1 74 GLU CA C 14.347 -2.602 -5.599 1.00 . A A . 74 GLU CA 1 1
21 35655 1 1 74 GLU CB C 15.788 -2.698 -6.101 1.00 . A A . 74 GLU CB 1 1
21 35656 1 1 74 GLU CD C 15.261 -4.354 -7.935 1.00 . A A . 74 GLU CD 1 1
21 35657 1 1 74 GLU CG C 15.892 -3.022 -7.582 1.00 . A A . 74 GLU CG 1 1
21 35658 1 1 74 GLU H H 14.260 -0.642 -6.400 1.00 . A A . 74 GLU H 1 1
21 35659 1 1 74 GLU HA H 13.790 -3.453 -5.963 1.00 . A A . 74 GLU HA 1 1
21 35660 1 1 74 GLU HB2 H 16.282 -1.753 -5.928 1.00 . A A . 74 GLU HB2 1 1
21 35661 1 1 74 GLU HB3 H 16.302 -3.471 -5.548 1.00 . A A . 74 GLU HB3 1 1
21 35662 1 1 74 GLU HG2 H 15.392 -2.247 -8.141 1.00 . A A . 74 GLU HG2 1 1
21 35663 1 1 74 GLU HG3 H 16.936 -3.049 -7.859 1.00 . A A . 74 GLU HG3 1 1
21 35664 1 1 74 GLU N N 13.705 -1.392 -6.101 1.00 . A A . 74 GLU N 1 1
21 35665 1 1 74 GLU O O 14.284 -3.672 -3.451 1.00 . A A . 74 GLU O 1 1
21 35666 1 1 74 GLU OE1 O 15.927 -5.395 -7.765 1.00 . A A . 74 GLU OE1 1 1
21 35667 1 1 74 GLU OE2 O 14.098 -4.367 -8.390 1.00 . A A . 74 GLU OE2 1 1
21 35668 1 1 75 LEU C C 12.913 -1.685 -1.500 1.00 . A A . 75 LEU C 1 1
21 35669 1 1 75 LEU CA C 14.283 -1.281 -2.043 1.00 . A A . 75 LEU CA 1 1
21 35670 1 1 75 LEU CB C 14.603 0.165 -1.652 1.00 . A A . 75 LEU CB 1 1
21 35671 1 1 75 LEU CD1 C 16.128 -0.218 0.305 1.00 . A A . 75 LEU CD1 1 1
21 35672 1 1 75 LEU CD2 C 14.809 1.904 0.145 1.00 . A A . 75 LEU CD2 1 1
21 35673 1 1 75 LEU CG C 14.821 0.411 -0.156 1.00 . A A . 75 LEU CG 1 1
21 35674 1 1 75 LEU H H 14.312 -0.619 -4.050 1.00 . A A . 75 LEU H 1 1
21 35675 1 1 75 LEU HA H 15.035 -1.936 -1.627 1.00 . A A . 75 LEU HA 1 1
21 35676 1 1 75 LEU HB2 H 15.495 0.468 -2.181 1.00 . A A . 75 LEU HB2 1 1
21 35677 1 1 75 LEU HB3 H 13.785 0.790 -1.979 1.00 . A A . 75 LEU HB3 1 1
21 35678 1 1 75 LEU HD11 H 16.299 0.024 1.345 1.00 . A A . 75 LEU HD11 1 1
21 35679 1 1 75 LEU HD12 H 16.941 0.166 -0.294 1.00 . A A . 75 LEU HD12 1 1
21 35680 1 1 75 LEU HD13 H 16.071 -1.291 0.189 1.00 . A A . 75 LEU HD13 1 1
21 35681 1 1 75 LEU HD21 H 15.055 2.062 1.186 1.00 . A A . 75 LEU HD21 1 1
21 35682 1 1 75 LEU HD22 H 13.827 2.307 -0.057 1.00 . A A . 75 LEU HD22 1 1
21 35683 1 1 75 LEU HD23 H 15.538 2.402 -0.477 1.00 . A A . 75 LEU HD23 1 1
21 35684 1 1 75 LEU HG H 14.015 -0.050 0.399 1.00 . A A . 75 LEU HG 1 1
21 35685 1 1 75 LEU N N 14.311 -1.425 -3.491 1.00 . A A . 75 LEU N 1 1
21 35686 1 1 75 LEU O O 12.767 -2.015 -0.326 1.00 . A A . 75 LEU O 1 1
21 35687 1 1 76 SER C C 10.439 -3.540 -1.711 1.00 . A A . 76 SER C 1 1
21 35688 1 1 76 SER CA C 10.556 -2.040 -1.996 1.00 . A A . 76 SER CA 1 1
21 35689 1 1 76 SER CB C 9.588 -1.630 -3.103 1.00 . A A . 76 SER CB 1 1
21 35690 1 1 76 SER H H 12.093 -1.418 -3.307 1.00 . A A . 76 SER H 1 1
21 35691 1 1 76 SER HA H 10.309 -1.495 -1.099 1.00 . A A . 76 SER HA 1 1
21 35692 1 1 76 SER HB2 H 9.645 -2.341 -3.911 1.00 . A A . 76 SER HB2 1 1
21 35693 1 1 76 SER HB3 H 8.580 -1.606 -2.713 1.00 . A A . 76 SER HB3 1 1
21 35694 1 1 76 SER HG H 10.503 0.104 -2.986 1.00 . A A . 76 SER HG 1 1
21 35695 1 1 76 SER N N 11.914 -1.678 -2.377 1.00 . A A . 76 SER N 1 1
21 35696 1 1 76 SER O O 9.455 -3.994 -1.126 1.00 . A A . 76 SER O 1 1
21 35697 1 1 76 SER OG O 9.916 -0.344 -3.603 1.00 . A A . 76 SER OG 1 1
21 35698 1 1 77 LYS C C 11.604 -6.089 -0.394 1.00 . A A . 77 LYS C 1 1
21 35699 1 1 77 LYS CA C 11.481 -5.742 -1.881 1.00 . A A . 77 LYS CA 1 1
21 35700 1 1 77 LYS CB C 12.634 -6.373 -2.666 1.00 . A A . 77 LYS CB 1 1
21 35701 1 1 77 LYS CD C 13.500 -8.360 -3.949 1.00 . A A . 77 LYS CD 1 1
21 35702 1 1 77 LYS CE C 13.145 -9.706 -4.564 1.00 . A A . 77 LYS CE 1 1
21 35703 1 1 77 LYS CG C 12.345 -7.790 -3.141 1.00 . A A . 77 LYS CG 1 1
21 35704 1 1 77 LYS H H 12.237 -3.871 -2.526 1.00 . A A . 77 LYS H 1 1
21 35705 1 1 77 LYS HA H 10.549 -6.137 -2.253 1.00 . A A . 77 LYS HA 1 1
21 35706 1 1 77 LYS HB2 H 12.845 -5.761 -3.532 1.00 . A A . 77 LYS HB2 1 1
21 35707 1 1 77 LYS HB3 H 13.510 -6.401 -2.034 1.00 . A A . 77 LYS HB3 1 1
21 35708 1 1 77 LYS HD2 H 13.751 -7.669 -4.740 1.00 . A A . 77 LYS HD2 1 1
21 35709 1 1 77 LYS HD3 H 14.354 -8.488 -3.297 1.00 . A A . 77 LYS HD3 1 1
21 35710 1 1 77 LYS HE2 H 12.870 -10.390 -3.774 1.00 . A A . 77 LYS HE2 1 1
21 35711 1 1 77 LYS HE3 H 12.303 -9.574 -5.231 1.00 . A A . 77 LYS HE3 1 1
21 35712 1 1 77 LYS HG2 H 12.177 -8.421 -2.281 1.00 . A A . 77 LYS HG2 1 1
21 35713 1 1 77 LYS HG3 H 11.457 -7.777 -3.758 1.00 . A A . 77 LYS HG3 1 1
21 35714 1 1 77 LYS HZ1 H 13.990 -11.163 -5.798 1.00 . A A . 77 LYS HZ1 1 1
21 35715 1 1 77 LYS HZ2 H 15.076 -10.494 -4.690 1.00 . A A . 77 LYS HZ2 1 1
21 35716 1 1 77 LYS HZ3 H 14.602 -9.610 -6.053 1.00 . A A . 77 LYS HZ3 1 1
21 35717 1 1 77 LYS N N 11.466 -4.296 -2.089 1.00 . A A . 77 LYS N 1 1
21 35718 1 1 77 LYS NZ N 14.282 -10.283 -5.329 1.00 . A A . 77 LYS NZ 1 1
21 35719 1 1 77 LYS O O 11.555 -7.258 -0.015 1.00 . A A . 77 LYS O 1 1
21 35720 1 1 78 THR C C 10.673 -4.688 2.593 1.00 . A A . 78 THR C 1 1
21 35721 1 1 78 THR CA C 11.890 -5.286 1.878 1.00 . A A . 78 THR CA 1 1
21 35722 1 1 78 THR CB C 13.204 -4.691 2.445 1.00 . A A . 78 THR CB 1 1
21 35723 1 1 78 THR CG2 C 13.111 -3.180 2.611 1.00 . A A . 78 THR CG2 1 1
21 35724 1 1 78 THR H H 11.848 -4.163 0.087 1.00 . A A . 78 THR H 1 1
21 35725 1 1 78 THR HA H 11.902 -6.356 2.049 1.00 . A A . 78 THR HA 1 1
21 35726 1 1 78 THR HB H 14.002 -4.911 1.749 1.00 . A A . 78 THR HB 1 1
21 35727 1 1 78 THR HG1 H 13.083 -4.810 4.418 1.00 . A A . 78 THR HG1 1 1
21 35728 1 1 78 THR HG21 H 12.888 -2.727 1.656 1.00 . A A . 78 THR HG21 1 1
21 35729 1 1 78 THR HG22 H 14.051 -2.798 2.980 1.00 . A A . 78 THR HG22 1 1
21 35730 1 1 78 THR HG23 H 12.326 -2.942 3.312 1.00 . A A . 78 THR HG23 1 1
21 35731 1 1 78 THR N N 11.782 -5.073 0.443 1.00 . A A . 78 THR N 1 1
21 35732 1 1 78 THR O O 10.580 -4.718 3.821 1.00 . A A . 78 THR O 1 1
21 35733 1 1 78 THR OG1 O 13.520 -5.297 3.708 1.00 . A A . 78 THR OG1 1 1
21 35734 1 1 79 PHE C C 7.301 -4.363 1.920 1.00 . A A . 79 PHE C 1 1
21 35735 1 1 79 PHE CA C 8.521 -3.558 2.349 1.00 . A A . 79 PHE CA 1 1
21 35736 1 1 79 PHE CB C 8.364 -2.108 1.874 1.00 . A A . 79 PHE CB 1 1
21 35737 1 1 79 PHE CD1 C 9.955 -1.195 3.595 1.00 . A A . 79 PHE CD1 1 1
21 35738 1 1 79 PHE CD2 C 10.069 -0.341 1.372 1.00 . A A . 79 PHE CD2 1 1
21 35739 1 1 79 PHE CE1 C 10.984 -0.355 3.973 1.00 . A A . 79 PHE CE1 1 1
21 35740 1 1 79 PHE CE2 C 11.099 0.502 1.745 1.00 . A A . 79 PHE CE2 1 1
21 35741 1 1 79 PHE CG C 9.485 -1.197 2.290 1.00 . A A . 79 PHE CG 1 1
21 35742 1 1 79 PHE CZ C 11.557 0.495 3.047 1.00 . A A . 79 PHE CZ 1 1
21 35743 1 1 79 PHE H H 9.873 -4.161 0.834 1.00 . A A . 79 PHE H 1 1
21 35744 1 1 79 PHE HA H 8.590 -3.574 3.426 1.00 . A A . 79 PHE HA 1 1
21 35745 1 1 79 PHE HB2 H 8.313 -2.097 0.796 1.00 . A A . 79 PHE HB2 1 1
21 35746 1 1 79 PHE HB3 H 7.445 -1.705 2.276 1.00 . A A . 79 PHE HB3 1 1
21 35747 1 1 79 PHE HD1 H 9.509 -1.860 4.321 1.00 . A A . 79 PHE HD1 1 1
21 35748 1 1 79 PHE HD2 H 9.712 -0.330 0.353 1.00 . A A . 79 PHE HD2 1 1
21 35749 1 1 79 PHE HE1 H 11.341 -0.362 4.993 1.00 . A A . 79 PHE HE1 1 1
21 35750 1 1 79 PHE HE2 H 11.545 1.164 1.018 1.00 . A A . 79 PHE HE2 1 1
21 35751 1 1 79 PHE HZ H 12.362 1.154 3.339 1.00 . A A . 79 PHE HZ 1 1
21 35752 1 1 79 PHE N N 9.740 -4.154 1.807 1.00 . A A . 79 PHE N 1 1
21 35753 1 1 79 PHE O O 6.190 -4.124 2.389 1.00 . A A . 79 PHE O 1 1
21 35754 1 1 80 ILE C C 6.023 -7.187 1.549 1.00 . A A . 80 ILE C 1 1
21 35755 1 1 80 ILE CA C 6.440 -6.144 0.513 1.00 . A A . 80 ILE CA 1 1
21 35756 1 1 80 ILE CB C 6.841 -6.842 -0.814 1.00 . A A . 80 ILE CB 1 1
21 35757 1 1 80 ILE CD1 C 4.605 -7.116 -2.005 1.00 . A A . 80 ILE CD1 1 1
21 35758 1 1 80 ILE CG1 C 5.743 -7.803 -1.282 1.00 . A A . 80 ILE CG1 1 1
21 35759 1 1 80 ILE CG2 C 8.165 -7.576 -0.668 1.00 . A A . 80 ILE CG2 1 1
21 35760 1 1 80 ILE H H 8.426 -5.455 0.693 1.00 . A A . 80 ILE H 1 1
21 35761 1 1 80 ILE HA H 5.595 -5.501 0.312 1.00 . A A . 80 ILE HA 1 1
21 35762 1 1 80 ILE HB H 6.972 -6.075 -1.564 1.00 . A A . 80 ILE HB 1 1
21 35763 1 1 80 ILE HD11 H 3.870 -7.852 -2.295 1.00 . A A . 80 ILE HD11 1 1
21 35764 1 1 80 ILE HD12 H 4.986 -6.620 -2.885 1.00 . A A . 80 ILE HD12 1 1
21 35765 1 1 80 ILE HD13 H 4.150 -6.388 -1.348 1.00 . A A . 80 ILE HD13 1 1
21 35766 1 1 80 ILE HG12 H 6.173 -8.528 -1.957 1.00 . A A . 80 ILE HG12 1 1
21 35767 1 1 80 ILE HG13 H 5.331 -8.315 -0.424 1.00 . A A . 80 ILE HG13 1 1
21 35768 1 1 80 ILE HG21 H 8.948 -6.865 -0.453 1.00 . A A . 80 ILE HG21 1 1
21 35769 1 1 80 ILE HG22 H 8.392 -8.097 -1.586 1.00 . A A . 80 ILE HG22 1 1
21 35770 1 1 80 ILE HG23 H 8.092 -8.288 0.141 1.00 . A A . 80 ILE HG23 1 1
21 35771 1 1 80 ILE N N 7.519 -5.309 1.020 1.00 . A A . 80 ILE N 1 1
21 35772 1 1 80 ILE O O 6.842 -7.988 2.007 1.00 . A A . 80 ILE O 1 1
21 35773 1 1 81 ILE C C 3.112 -8.935 2.305 1.00 . A A . 81 ILE C 1 1
21 35774 1 1 81 ILE CA C 4.236 -8.101 2.910 1.00 . A A . 81 ILE CA 1 1
21 35775 1 1 81 ILE CB C 3.731 -7.417 4.210 1.00 . A A . 81 ILE CB 1 1
21 35776 1 1 81 ILE CD1 C 2.641 -5.259 3.338 1.00 . A A . 81 ILE CD1 1 1
21 35777 1 1 81 ILE CG1 C 2.434 -6.620 3.970 1.00 . A A . 81 ILE CG1 1 1
21 35778 1 1 81 ILE CG2 C 4.817 -6.524 4.801 1.00 . A A . 81 ILE CG2 1 1
21 35779 1 1 81 ILE H H 4.164 -6.461 1.569 1.00 . A A . 81 ILE H 1 1
21 35780 1 1 81 ILE HA H 5.044 -8.766 3.178 1.00 . A A . 81 ILE HA 1 1
21 35781 1 1 81 ILE HB H 3.528 -8.197 4.929 1.00 . A A . 81 ILE HB 1 1
21 35782 1 1 81 ILE HD11 H 2.823 -5.376 2.281 1.00 . A A . 81 ILE HD11 1 1
21 35783 1 1 81 ILE HD12 H 3.491 -4.777 3.796 1.00 . A A . 81 ILE HD12 1 1
21 35784 1 1 81 ILE HD13 H 1.760 -4.654 3.487 1.00 . A A . 81 ILE HD13 1 1
21 35785 1 1 81 ILE HG12 H 1.790 -7.189 3.315 1.00 . A A . 81 ILE HG12 1 1
21 35786 1 1 81 ILE HG13 H 1.932 -6.473 4.915 1.00 . A A . 81 ILE HG13 1 1
21 35787 1 1 81 ILE HG21 H 5.076 -5.754 4.091 1.00 . A A . 81 ILE HG21 1 1
21 35788 1 1 81 ILE HG22 H 5.689 -7.117 5.022 1.00 . A A . 81 ILE HG22 1 1
21 35789 1 1 81 ILE HG23 H 4.452 -6.067 5.709 1.00 . A A . 81 ILE HG23 1 1
21 35790 1 1 81 ILE N N 4.757 -7.148 1.937 1.00 . A A . 81 ILE N 1 1
21 35791 1 1 81 ILE O O 2.783 -10.009 2.809 1.00 . A A . 81 ILE O 1 1
21 35792 1 1 82 GLY C C 0.932 -8.520 -0.663 1.00 . A A . 82 GLY C 1 1
21 35793 1 1 82 GLY CA C 1.456 -9.183 0.587 1.00 . A A . 82 GLY CA 1 1
21 35794 1 1 82 GLY H H 2.828 -7.599 0.837 1.00 . A A . 82 GLY H 1 1
21 35795 1 1 82 GLY HA2 H 1.815 -10.167 0.329 1.00 . A A . 82 GLY HA2 1 1
21 35796 1 1 82 GLY HA3 H 0.644 -9.285 1.293 1.00 . A A . 82 GLY HA3 1 1
21 35797 1 1 82 GLY N N 2.529 -8.451 1.215 1.00 . A A . 82 GLY N 1 1
21 35798 1 1 82 GLY O O 1.470 -7.509 -1.119 1.00 . A A . 82 GLY O 1 1
21 35799 1 1 83 GLU C C -2.261 -8.617 -2.285 1.00 . A A . 83 GLU C 1 1
21 35800 1 1 83 GLU CA C -0.748 -8.580 -2.419 1.00 . A A . 83 GLU CA 1 1
21 35801 1 1 83 GLU CB C -0.328 -9.412 -3.630 1.00 . A A . 83 GLU CB 1 1
21 35802 1 1 83 GLU CD C 1.421 -9.920 -5.364 1.00 . A A . 83 GLU CD 1 1
21 35803 1 1 83 GLU CG C 1.084 -9.141 -4.111 1.00 . A A . 83 GLU CG 1 1
21 35804 1 1 83 GLU H H -0.520 -9.879 -0.769 1.00 . A A . 83 GLU H 1 1
21 35805 1 1 83 GLU HA H -0.428 -7.559 -2.560 1.00 . A A . 83 GLU HA 1 1
21 35806 1 1 83 GLU HB2 H -0.400 -10.457 -3.372 1.00 . A A . 83 GLU HB2 1 1
21 35807 1 1 83 GLU HB3 H -1.008 -9.205 -4.444 1.00 . A A . 83 GLU HB3 1 1
21 35808 1 1 83 GLU HG2 H 1.185 -8.086 -4.319 1.00 . A A . 83 GLU HG2 1 1
21 35809 1 1 83 GLU HG3 H 1.775 -9.423 -3.331 1.00 . A A . 83 GLU HG3 1 1
21 35810 1 1 83 GLU N N -0.127 -9.091 -1.209 1.00 . A A . 83 GLU N 1 1
21 35811 1 1 83 GLU O O -2.789 -9.024 -1.249 1.00 . A A . 83 GLU O 1 1
21 35812 1 1 83 GLU OE1 O 0.489 -10.272 -6.118 1.00 . A A . 83 GLU OE1 1 1
21 35813 1 1 83 GLU OE2 O 2.614 -10.203 -5.593 1.00 . A A . 83 GLU OE2 1 1
21 35814 1 1 84 LEU C C -4.941 -9.504 -3.919 1.00 . A A . 84 LEU C 1 1
21 35815 1 1 84 LEU CA C -4.408 -8.204 -3.334 1.00 . A A . 84 LEU CA 1 1
21 35816 1 1 84 LEU CB C -4.957 -7.017 -4.134 1.00 . A A . 84 LEU CB 1 1
21 35817 1 1 84 LEU CD1 C -5.200 -5.690 -2.004 1.00 . A A . 84 LEU CD1 1 1
21 35818 1 1 84 LEU CD2 C -3.399 -5.107 -3.642 1.00 . A A . 84 LEU CD2 1 1
21 35819 1 1 84 LEU CG C -4.814 -5.638 -3.476 1.00 . A A . 84 LEU CG 1 1
21 35820 1 1 84 LEU H H -2.476 -7.907 -4.138 1.00 . A A . 84 LEU H 1 1
21 35821 1 1 84 LEU HA H -4.739 -8.123 -2.311 1.00 . A A . 84 LEU HA 1 1
21 35822 1 1 84 LEU HB2 H -4.446 -6.991 -5.085 1.00 . A A . 84 LEU HB2 1 1
21 35823 1 1 84 LEU HB3 H -6.006 -7.193 -4.317 1.00 . A A . 84 LEU HB3 1 1
21 35824 1 1 84 LEU HD11 H -5.229 -4.687 -1.605 1.00 . A A . 84 LEU HD11 1 1
21 35825 1 1 84 LEU HD12 H -4.472 -6.273 -1.459 1.00 . A A . 84 LEU HD12 1 1
21 35826 1 1 84 LEU HD13 H -6.174 -6.145 -1.905 1.00 . A A . 84 LEU HD13 1 1
21 35827 1 1 84 LEU HD21 H -3.171 -5.011 -4.694 1.00 . A A . 84 LEU HD21 1 1
21 35828 1 1 84 LEU HD22 H -2.701 -5.791 -3.183 1.00 . A A . 84 LEU HD22 1 1
21 35829 1 1 84 LEU HD23 H -3.321 -4.140 -3.167 1.00 . A A . 84 LEU HD23 1 1
21 35830 1 1 84 LEU HG H -5.485 -4.947 -3.966 1.00 . A A . 84 LEU HG 1 1
21 35831 1 1 84 LEU N N -2.954 -8.209 -3.337 1.00 . A A . 84 LEU N 1 1
21 35832 1 1 84 LEU O O -4.254 -10.170 -4.700 1.00 . A A . 84 LEU O 1 1
21 35833 1 1 85 HIS C C -6.977 -11.018 -5.551 1.00 . A A . 85 HIS C 1 1
21 35834 1 1 85 HIS CA C -6.809 -11.067 -4.031 1.00 . A A . 85 HIS CA 1 1
21 35835 1 1 85 HIS CB C -8.183 -11.233 -3.375 1.00 . A A . 85 HIS CB 1 1
21 35836 1 1 85 HIS CD2 C -7.176 -11.954 -1.094 1.00 . A A . 85 HIS CD2 1 1
21 35837 1 1 85 HIS CE1 C -8.925 -12.997 -0.295 1.00 . A A . 85 HIS CE1 1 1
21 35838 1 1 85 HIS CG C -8.154 -11.876 -2.024 1.00 . A A . 85 HIS CG 1 1
21 35839 1 1 85 HIS H H -6.646 -9.275 -2.914 1.00 . A A . 85 HIS H 1 1
21 35840 1 1 85 HIS HA H -6.186 -11.909 -3.769 1.00 . A A . 85 HIS HA 1 1
21 35841 1 1 85 HIS HB2 H -8.635 -10.258 -3.265 1.00 . A A . 85 HIS HB2 1 1
21 35842 1 1 85 HIS HB3 H -8.806 -11.838 -4.017 1.00 . A A . 85 HIS HB3 1 1
21 35843 1 1 85 HIS HD1 H -10.108 -12.664 -1.932 1.00 . A A . 85 HIS HD1 1 1
21 35844 1 1 85 HIS HD2 H -6.182 -11.540 -1.177 1.00 . A A . 85 HIS HD2 1 1
21 35845 1 1 85 HIS HE1 H -9.579 -13.558 0.353 1.00 . A A . 85 HIS HE1 1 1
21 35846 1 1 85 HIS HE2 H -7.275 -12.685 0.870 1.00 . A A . 85 HIS HE2 1 1
21 35847 1 1 85 HIS N N -6.161 -9.854 -3.542 1.00 . A A . 85 HIS N 1 1
21 35848 1 1 85 HIS ND1 N -9.236 -12.540 -1.490 1.00 . A A . 85 HIS ND1 1 1
21 35849 1 1 85 HIS NE2 N -7.680 -12.656 -0.026 1.00 . A A . 85 HIS NE2 1 1
21 35850 1 1 85 HIS O O -7.048 -9.938 -6.135 1.00 . A A . 85 HIS O 1 1
21 35851 1 1 86 PRO C C -8.541 -11.636 -8.104 1.00 . A A . 86 PRO C 1 1
21 35852 1 1 86 PRO CA C -7.213 -12.253 -7.671 1.00 . A A . 86 PRO CA 1 1
21 35853 1 1 86 PRO CB C -7.189 -13.758 -7.974 1.00 . A A . 86 PRO CB 1 1
21 35854 1 1 86 PRO CD C -6.928 -13.526 -5.613 1.00 . A A . 86 PRO CD 1 1
21 35855 1 1 86 PRO CG C -7.484 -14.425 -6.676 1.00 . A A . 86 PRO CG 1 1
21 35856 1 1 86 PRO HA H -6.403 -11.765 -8.191 1.00 . A A . 86 PRO HA 1 1
21 35857 1 1 86 PRO HB2 H -7.937 -13.986 -8.723 1.00 . A A . 86 PRO HB2 1 1
21 35858 1 1 86 PRO HB3 H -6.213 -14.040 -8.334 1.00 . A A . 86 PRO HB3 1 1
21 35859 1 1 86 PRO HD2 H -7.522 -13.592 -4.714 1.00 . A A . 86 PRO HD2 1 1
21 35860 1 1 86 PRO HD3 H -5.897 -13.774 -5.409 1.00 . A A . 86 PRO HD3 1 1
21 35861 1 1 86 PRO HG2 H -8.553 -14.539 -6.557 1.00 . A A . 86 PRO HG2 1 1
21 35862 1 1 86 PRO HG3 H -6.995 -15.387 -6.638 1.00 . A A . 86 PRO HG3 1 1
21 35863 1 1 86 PRO N N -7.036 -12.185 -6.216 1.00 . A A . 86 PRO N 1 1
21 35864 1 1 86 PRO O O -8.640 -11.016 -9.165 1.00 . A A . 86 PRO O 1 1
21 35865 1 1 87 ASP C C -10.870 -9.743 -7.471 1.00 . A A . 87 ASP C 1 1
21 35866 1 1 87 ASP CA C -10.887 -11.263 -7.529 1.00 . A A . 87 ASP CA 1 1
21 35867 1 1 87 ASP CB C -11.898 -11.803 -6.515 1.00 . A A . 87 ASP CB 1 1
21 35868 1 1 87 ASP CG C -11.884 -13.314 -6.428 1.00 . A A . 87 ASP CG 1 1
21 35869 1 1 87 ASP H H -9.408 -12.305 -6.430 1.00 . A A . 87 ASP H 1 1
21 35870 1 1 87 ASP HA H -11.177 -11.573 -8.520 1.00 . A A . 87 ASP HA 1 1
21 35871 1 1 87 ASP HB2 H -11.668 -11.404 -5.541 1.00 . A A . 87 ASP HB2 1 1
21 35872 1 1 87 ASP HB3 H -12.891 -11.487 -6.803 1.00 . A A . 87 ASP HB3 1 1
21 35873 1 1 87 ASP N N -9.556 -11.798 -7.259 1.00 . A A . 87 ASP N 1 1
21 35874 1 1 87 ASP O O -11.552 -9.070 -8.240 1.00 . A A . 87 ASP O 1 1
21 35875 1 1 87 ASP OD1 O -10.970 -13.867 -5.777 1.00 . A A . 87 ASP OD1 1 1
21 35876 1 1 87 ASP OD2 O -12.784 -13.955 -7.010 1.00 . A A . 87 ASP OD2 1 1
21 35877 1 1 88 ASP C C -8.946 -7.203 -7.378 1.00 . A A . 88 ASP C 1 1
21 35878 1 1 88 ASP CA C -9.944 -7.772 -6.377 1.00 . A A . 88 ASP CA 1 1
21 35879 1 1 88 ASP CB C -9.480 -7.449 -4.950 1.00 . A A . 88 ASP CB 1 1
21 35880 1 1 88 ASP CG C -10.432 -7.953 -3.879 1.00 . A A . 88 ASP CG 1 1
21 35881 1 1 88 ASP H H -9.559 -9.808 -5.974 1.00 . A A . 88 ASP H 1 1
21 35882 1 1 88 ASP HA H -10.910 -7.321 -6.550 1.00 . A A . 88 ASP HA 1 1
21 35883 1 1 88 ASP HB2 H -8.516 -7.903 -4.784 1.00 . A A . 88 ASP HB2 1 1
21 35884 1 1 88 ASP HB3 H -9.388 -6.376 -4.846 1.00 . A A . 88 ASP HB3 1 1
21 35885 1 1 88 ASP N N -10.073 -9.212 -6.556 1.00 . A A . 88 ASP N 1 1
21 35886 1 1 88 ASP O O -8.686 -6.001 -7.407 1.00 . A A . 88 ASP O 1 1
21 35887 1 1 88 ASP OD1 O -10.518 -9.184 -3.680 1.00 . A A . 88 ASP OD1 1 1
21 35888 1 1 88 ASP OD2 O -11.086 -7.121 -3.218 1.00 . A A . 88 ASP OD2 1 1
21 35889 1 1 89 ARG C C -7.994 -7.689 -10.592 1.00 . A A . 89 ARG C 1 1
21 35890 1 1 89 ARG CA C -7.406 -7.689 -9.187 1.00 . A A . 89 ARG CA 1 1
21 35891 1 1 89 ARG CB C -6.211 -8.634 -9.125 1.00 . A A . 89 ARG CB 1 1
21 35892 1 1 89 ARG CD C -3.796 -9.047 -9.635 1.00 . A A . 89 ARG CD 1 1
21 35893 1 1 89 ARG CG C -4.951 -8.069 -9.750 1.00 . A A . 89 ARG CG 1 1
21 35894 1 1 89 ARG CZ C -2.307 -9.642 -7.757 1.00 . A A . 89 ARG CZ 1 1
21 35895 1 1 89 ARG H H -8.652 -9.023 -8.130 1.00 . A A . 89 ARG H 1 1
21 35896 1 1 89 ARG HA H -7.074 -6.690 -8.947 1.00 . A A . 89 ARG HA 1 1
21 35897 1 1 89 ARG HB2 H -6.003 -8.865 -8.091 1.00 . A A . 89 ARG HB2 1 1
21 35898 1 1 89 ARG HB3 H -6.464 -9.545 -9.644 1.00 . A A . 89 ARG HB3 1 1
21 35899 1 1 89 ARG HD2 H -4.037 -9.934 -10.201 1.00 . A A . 89 ARG HD2 1 1
21 35900 1 1 89 ARG HD3 H -2.912 -8.587 -10.050 1.00 . A A . 89 ARG HD3 1 1
21 35901 1 1 89 ARG HE H -4.303 -9.532 -7.652 1.00 . A A . 89 ARG HE 1 1
21 35902 1 1 89 ARG HG2 H -5.136 -7.865 -10.795 1.00 . A A . 89 ARG HG2 1 1
21 35903 1 1 89 ARG HG3 H -4.693 -7.152 -9.240 1.00 . A A . 89 ARG HG3 1 1
21 35904 1 1 89 ARG HH11 H -1.336 -9.250 -9.535 1.00 . A A . 89 ARG HH11 1 1
21 35905 1 1 89 ARG HH12 H -0.285 -9.688 -8.134 1.00 . A A . 89 ARG HH12 1 1
21 35906 1 1 89 ARG HH21 H -2.977 -10.096 -5.858 1.00 . A A . 89 ARG HH21 1 1
21 35907 1 1 89 ARG HH22 H -1.180 -10.169 -6.115 1.00 . A A . 89 ARG HH22 1 1
21 35908 1 1 89 ARG N N -8.390 -8.082 -8.196 1.00 . A A . 89 ARG N 1 1
21 35909 1 1 89 ARG NE N -3.528 -9.427 -8.248 1.00 . A A . 89 ARG NE 1 1
21 35910 1 1 89 ARG NH1 N -1.236 -9.516 -8.532 1.00 . A A . 89 ARG NH1 1 1
21 35911 1 1 89 ARG NH2 N -2.148 -9.989 -6.488 1.00 . A A . 89 ARG NH2 1 1
21 35912 1 1 89 ARG O O -8.068 -6.647 -11.243 1.00 . A A . 89 ARG O 1 1
21 35913 1 1 90 SER C C -10.375 -9.584 -12.368 1.00 . A A . 90 SER C 1 1
21 35914 1 1 90 SER CA C -8.973 -8.976 -12.397 1.00 . A A . 90 SER CA 1 1
21 35915 1 1 90 SER CB C -8.045 -9.825 -13.271 1.00 . A A . 90 SER CB 1 1
21 35916 1 1 90 SER H H -8.355 -9.655 -10.488 1.00 . A A . 90 SER H 1 1
21 35917 1 1 90 SER HA H -9.035 -7.982 -12.818 1.00 . A A . 90 SER HA 1 1
21 35918 1 1 90 SER HB2 H -8.065 -10.849 -12.930 1.00 . A A . 90 SER HB2 1 1
21 35919 1 1 90 SER HB3 H -8.386 -9.782 -14.297 1.00 . A A . 90 SER HB3 1 1
21 35920 1 1 90 SER HG H -6.630 -8.565 -13.771 1.00 . A A . 90 SER HG 1 1
21 35921 1 1 90 SER N N -8.416 -8.856 -11.058 1.00 . A A . 90 SER N 1 1
21 35922 1 1 90 SER O O -10.617 -10.639 -12.952 1.00 . A A . 90 SER O 1 1
21 35923 1 1 90 SER OG O -6.709 -9.348 -13.212 1.00 . A A . 90 SER OG 1 1
21 35924 1 1 91 LYS C C -13.561 -8.236 -11.094 1.00 . A A . 91 LYS C 1 1
21 35925 1 1 91 LYS CA C -12.671 -9.374 -11.585 1.00 . A A . 91 LYS CA 1 1
21 35926 1 1 91 LYS CB C -12.772 -10.579 -10.645 1.00 . A A . 91 LYS CB 1 1
21 35927 1 1 91 LYS CD C -13.876 -12.788 -10.114 1.00 . A A . 91 LYS CD 1 1
21 35928 1 1 91 LYS CE C -12.611 -13.621 -10.276 1.00 . A A . 91 LYS CE 1 1
21 35929 1 1 91 LYS CG C -13.873 -11.561 -11.020 1.00 . A A . 91 LYS CG 1 1
21 35930 1 1 91 LYS H H -11.036 -8.078 -11.238 1.00 . A A . 91 LYS H 1 1
21 35931 1 1 91 LYS HA H -12.994 -9.668 -12.575 1.00 . A A . 91 LYS HA 1 1
21 35932 1 1 91 LYS HB2 H -11.830 -11.105 -10.656 1.00 . A A . 91 LYS HB2 1 1
21 35933 1 1 91 LYS HB3 H -12.963 -10.222 -9.643 1.00 . A A . 91 LYS HB3 1 1
21 35934 1 1 91 LYS HD2 H -13.951 -12.466 -9.087 1.00 . A A . 91 LYS HD2 1 1
21 35935 1 1 91 LYS HD3 H -14.731 -13.400 -10.362 1.00 . A A . 91 LYS HD3 1 1
21 35936 1 1 91 LYS HE2 H -11.755 -12.991 -10.103 1.00 . A A . 91 LYS HE2 1 1
21 35937 1 1 91 LYS HE3 H -12.625 -14.415 -9.546 1.00 . A A . 91 LYS HE3 1 1
21 35938 1 1 91 LYS HG2 H -14.827 -11.064 -10.934 1.00 . A A . 91 LYS HG2 1 1
21 35939 1 1 91 LYS HG3 H -13.723 -11.879 -12.041 1.00 . A A . 91 LYS HG3 1 1
21 35940 1 1 91 LYS HZ1 H -11.551 -14.616 -11.772 1.00 . A A . 91 LYS HZ1 1 1
21 35941 1 1 91 LYS HZ2 H -12.665 -13.490 -12.356 1.00 . A A . 91 LYS HZ2 1 1
21 35942 1 1 91 LYS HZ3 H -13.204 -14.975 -11.751 1.00 . A A . 91 LYS HZ3 1 1
21 35943 1 1 91 LYS N N -11.290 -8.913 -11.683 1.00 . A A . 91 LYS N 1 1
21 35944 1 1 91 LYS NZ N -12.501 -14.216 -11.633 1.00 . A A . 91 LYS NZ 1 1
21 35945 1 1 91 LYS O O -14.493 -7.828 -11.784 1.00 . A A . 91 LYS O 1 1
21 35946 1 1 92 LEU C C -15.473 -6.940 -9.094 1.00 . A A . 92 LEU C 1 1
21 35947 1 1 92 LEU CA C -13.989 -6.619 -9.290 1.00 . A A . 92 LEU CA 1 1
21 35948 1 1 92 LEU CB C -13.833 -5.345 -10.137 1.00 . A A . 92 LEU CB 1 1
21 35949 1 1 92 LEU CD1 C -12.417 -4.161 -8.417 1.00 . A A . 92 LEU CD1 1 1
21 35950 1 1 92 LEU CD2 C -11.318 -5.282 -10.365 1.00 . A A . 92 LEU CD2 1 1
21 35951 1 1 92 LEU CG C -12.551 -4.526 -9.889 1.00 . A A . 92 LEU CG 1 1
21 35952 1 1 92 LEU H H -12.511 -8.138 -9.392 1.00 . A A . 92 LEU H 1 1
21 35953 1 1 92 LEU HA H -13.553 -6.438 -8.320 1.00 . A A . 92 LEU HA 1 1
21 35954 1 1 92 LEU HB2 H -13.854 -5.631 -11.180 1.00 . A A . 92 LEU HB2 1 1
21 35955 1 1 92 LEU HB3 H -14.682 -4.707 -9.944 1.00 . A A . 92 LEU HB3 1 1
21 35956 1 1 92 LEU HD11 H -11.644 -3.415 -8.299 1.00 . A A . 92 LEU HD11 1 1
21 35957 1 1 92 LEU HD12 H -12.154 -5.041 -7.848 1.00 . A A . 92 LEU HD12 1 1
21 35958 1 1 92 LEU HD13 H -13.354 -3.767 -8.057 1.00 . A A . 92 LEU HD13 1 1
21 35959 1 1 92 LEU HD21 H -11.224 -6.203 -9.808 1.00 . A A . 92 LEU HD21 1 1
21 35960 1 1 92 LEU HD22 H -10.439 -4.674 -10.208 1.00 . A A . 92 LEU HD22 1 1
21 35961 1 1 92 LEU HD23 H -11.417 -5.506 -11.417 1.00 . A A . 92 LEU HD23 1 1
21 35962 1 1 92 LEU HG H -12.613 -3.605 -10.452 1.00 . A A . 92 LEU HG 1 1
21 35963 1 1 92 LEU N N -13.256 -7.736 -9.896 1.00 . A A . 92 LEU N 1 1
21 35964 1 1 92 LEU O O -16.317 -6.046 -9.093 1.00 . A A . 92 LEU O 1 1
21 35965 1 1 93 SER C C -17.506 -8.665 -7.221 1.00 . A A . 93 SER C 1 1
21 35966 1 1 93 SER CA C -17.170 -8.623 -8.711 1.00 . A A . 93 SER CA 1 1
21 35967 1 1 93 SER CB C -17.400 -9.991 -9.348 1.00 . A A . 93 SER CB 1 1
21 35968 1 1 93 SER H H -15.085 -8.890 -8.923 1.00 . A A . 93 SER H 1 1
21 35969 1 1 93 SER HA H -17.807 -7.898 -9.193 1.00 . A A . 93 SER HA 1 1
21 35970 1 1 93 SER HB2 H -16.947 -10.752 -8.731 1.00 . A A . 93 SER HB2 1 1
21 35971 1 1 93 SER HB3 H -18.461 -10.173 -9.430 1.00 . A A . 93 SER HB3 1 1
21 35972 1 1 93 SER HG H -16.870 -9.173 -11.055 1.00 . A A . 93 SER HG 1 1
21 35973 1 1 93 SER N N -15.790 -8.210 -8.913 1.00 . A A . 93 SER N 1 1
21 35974 1 1 93 SER O O -17.776 -9.726 -6.657 1.00 . A A . 93 SER O 1 1
21 35975 1 1 93 SER OG O -16.822 -10.048 -10.644 1.00 . A A . 93 SER OG 1 1
21 35976 1 1 94 LYS C C -18.665 -6.195 -4.880 1.00 . A A . 94 LYS C 1 1
21 35977 1 1 94 LYS CA C -17.772 -7.405 -5.157 1.00 . A A . 94 LYS CA 1 1
21 35978 1 1 94 LYS CB C -16.473 -7.291 -4.352 1.00 . A A . 94 LYS CB 1 1
21 35979 1 1 94 LYS CD C -14.273 -8.362 -3.764 1.00 . A A . 94 LYS CD 1 1
21 35980 1 1 94 LYS CE C -14.260 -7.811 -2.345 1.00 . A A . 94 LYS CE 1 1
21 35981 1 1 94 LYS CG C -15.687 -8.589 -4.277 1.00 . A A . 94 LYS CG 1 1
21 35982 1 1 94 LYS H H -17.259 -6.685 -7.082 1.00 . A A . 94 LYS H 1 1
21 35983 1 1 94 LYS HA H -18.291 -8.303 -4.866 1.00 . A A . 94 LYS HA 1 1
21 35984 1 1 94 LYS HB2 H -15.845 -6.543 -4.808 1.00 . A A . 94 LYS HB2 1 1
21 35985 1 1 94 LYS HB3 H -16.714 -6.984 -3.344 1.00 . A A . 94 LYS HB3 1 1
21 35986 1 1 94 LYS HD2 H -13.739 -9.300 -3.777 1.00 . A A . 94 LYS HD2 1 1
21 35987 1 1 94 LYS HD3 H -13.777 -7.658 -4.417 1.00 . A A . 94 LYS HD3 1 1
21 35988 1 1 94 LYS HE2 H -14.432 -6.746 -2.386 1.00 . A A . 94 LYS HE2 1 1
21 35989 1 1 94 LYS HE3 H -15.051 -8.280 -1.781 1.00 . A A . 94 LYS HE3 1 1
21 35990 1 1 94 LYS HG2 H -16.196 -9.269 -3.611 1.00 . A A . 94 LYS HG2 1 1
21 35991 1 1 94 LYS HG3 H -15.638 -9.021 -5.267 1.00 . A A . 94 LYS HG3 1 1
21 35992 1 1 94 LYS HZ1 H -12.951 -7.624 -0.723 1.00 . A A . 94 LYS HZ1 1 1
21 35993 1 1 94 LYS HZ2 H -12.176 -7.666 -2.237 1.00 . A A . 94 LYS HZ2 1 1
21 35994 1 1 94 LYS HZ3 H -12.806 -9.087 -1.565 1.00 . A A . 94 LYS HZ3 1 1
21 35995 1 1 94 LYS N N -17.475 -7.504 -6.581 1.00 . A A . 94 LYS N 1 1
21 35996 1 1 94 LYS NZ N -12.962 -8.066 -1.670 1.00 . A A . 94 LYS NZ 1 1
21 35997 1 1 94 LYS O O -18.456 -5.129 -5.456 1.00 . A A . 94 LYS O 1 1
21 35998 1 1 95 PRO C C -19.907 -4.211 -2.794 1.00 . A A . 95 PRO C 1 1
21 35999 1 1 95 PRO CA C -20.594 -5.254 -3.669 1.00 . A A . 95 PRO CA 1 1
21 36000 1 1 95 PRO CB C -21.733 -5.937 -2.894 1.00 . A A . 95 PRO CB 1 1
21 36001 1 1 95 PRO CD C -20.044 -7.591 -3.317 1.00 . A A . 95 PRO CD 1 1
21 36002 1 1 95 PRO CG C -21.506 -7.406 -3.031 1.00 . A A . 95 PRO CG 1 1
21 36003 1 1 95 PRO HA H -20.989 -4.777 -4.553 1.00 . A A . 95 PRO HA 1 1
21 36004 1 1 95 PRO HB2 H -21.699 -5.623 -1.857 1.00 . A A . 95 PRO HB2 1 1
21 36005 1 1 95 PRO HB3 H -22.681 -5.660 -3.326 1.00 . A A . 95 PRO HB3 1 1
21 36006 1 1 95 PRO HD2 H -19.488 -7.693 -2.396 1.00 . A A . 95 PRO HD2 1 1
21 36007 1 1 95 PRO HD3 H -19.893 -8.450 -3.951 1.00 . A A . 95 PRO HD3 1 1
21 36008 1 1 95 PRO HG2 H -21.774 -7.902 -2.109 1.00 . A A . 95 PRO HG2 1 1
21 36009 1 1 95 PRO HG3 H -22.092 -7.792 -3.851 1.00 . A A . 95 PRO HG3 1 1
21 36010 1 1 95 PRO N N -19.685 -6.349 -4.016 1.00 . A A . 95 PRO N 1 1
21 36011 1 1 95 PRO O O -19.122 -4.550 -1.907 1.00 . A A . 95 PRO O 1 1
21 36012 1 1 96 MET C C -20.539 -1.356 -1.186 1.00 . A A . 96 MET C 1 1
21 36013 1 1 96 MET CA C -19.605 -1.859 -2.285 1.00 . A A . 96 MET CA 1 1
21 36014 1 1 96 MET CB C -19.221 -0.706 -3.220 1.00 . A A . 96 MET CB 1 1
21 36015 1 1 96 MET CE C -19.688 2.208 -4.321 1.00 . A A . 96 MET CE 1 1
21 36016 1 1 96 MET CG C -18.521 0.448 -2.515 1.00 . A A . 96 MET CG 1 1
21 36017 1 1 96 MET H H -20.860 -2.739 -3.747 1.00 . A A . 96 MET H 1 1
21 36018 1 1 96 MET HA H -18.709 -2.246 -1.823 1.00 . A A . 96 MET HA 1 1
21 36019 1 1 96 MET HB2 H -18.562 -1.086 -3.986 1.00 . A A . 96 MET HB2 1 1
21 36020 1 1 96 MET HB3 H -20.116 -0.324 -3.687 1.00 . A A . 96 MET HB3 1 1
21 36021 1 1 96 MET HE1 H -20.401 2.324 -3.520 1.00 . A A . 96 MET HE1 1 1
21 36022 1 1 96 MET HE2 H -20.016 1.422 -4.982 1.00 . A A . 96 MET HE2 1 1
21 36023 1 1 96 MET HE3 H -19.614 3.134 -4.871 1.00 . A A . 96 MET HE3 1 1
21 36024 1 1 96 MET HG2 H -19.182 0.837 -1.754 1.00 . A A . 96 MET HG2 1 1
21 36025 1 1 96 MET HG3 H -17.620 0.076 -2.049 1.00 . A A . 96 MET HG3 1 1
21 36026 1 1 96 MET N N -20.211 -2.947 -3.041 1.00 . A A . 96 MET N 1 1
21 36027 1 1 96 MET O O -20.310 -1.626 -0.008 1.00 . A A . 96 MET O 1 1
21 36028 1 1 96 MET SD S -18.083 1.792 -3.640 1.00 . A A . 96 MET SD 1 1
21 36029 1 1 97 GLU C C -21.929 1.025 0.223 1.00 . A A . 97 GLU C 1 1
21 36030 1 1 97 GLU CA C -22.570 -0.054 -0.656 1.00 . A A . 97 GLU CA 1 1
21 36031 1 1 97 GLU CB C -23.216 -1.129 0.226 1.00 . A A . 97 GLU CB 1 1
21 36032 1 1 97 GLU CD C -24.848 -1.645 2.086 1.00 . A A . 97 GLU CD 1 1
21 36033 1 1 97 GLU CG C -24.274 -0.581 1.175 1.00 . A A . 97 GLU CG 1 1
21 36034 1 1 97 GLU H H -21.719 -0.484 -2.547 1.00 . A A . 97 GLU H 1 1
21 36035 1 1 97 GLU HA H -23.341 0.412 -1.253 1.00 . A A . 97 GLU HA 1 1
21 36036 1 1 97 GLU HB2 H -23.680 -1.869 -0.409 1.00 . A A . 97 GLU HB2 1 1
21 36037 1 1 97 GLU HB3 H -22.446 -1.605 0.815 1.00 . A A . 97 GLU HB3 1 1
21 36038 1 1 97 GLU HG2 H -23.829 0.191 1.784 1.00 . A A . 97 GLU HG2 1 1
21 36039 1 1 97 GLU HG3 H -25.077 -0.157 0.589 1.00 . A A . 97 GLU HG3 1 1
21 36040 1 1 97 GLU N N -21.591 -0.632 -1.587 1.00 . A A . 97 GLU N 1 1
21 36041 1 1 97 GLU O O -21.250 0.725 1.206 1.00 . A A . 97 GLU O 1 1
21 36042 1 1 97 GLU OE1 O -24.287 -1.864 3.181 1.00 . A A . 97 GLU OE1 1 1
21 36043 1 1 97 GLU OE2 O -25.869 -2.262 1.720 1.00 . A A . 97 GLU OE2 1 1
21 36044 1 1 98 THR C C -22.485 4.635 0.482 1.00 . A A . 98 THR C 1 1
21 36045 1 1 98 THR CA C -21.603 3.391 0.626 1.00 . A A . 98 THR CA 1 1
21 36046 1 1 98 THR CB C -20.153 3.705 0.187 1.00 . A A . 98 THR CB 1 1
21 36047 1 1 98 THR CG2 C -20.123 4.370 -1.183 1.00 . A A . 98 THR CG2 1 1
21 36048 1 1 98 THR H H -22.709 2.469 -0.921 1.00 . A A . 98 THR H 1 1
21 36049 1 1 98 THR HA H -21.585 3.099 1.668 1.00 . A A . 98 THR HA 1 1
21 36050 1 1 98 THR HB H -19.605 2.775 0.127 1.00 . A A . 98 THR HB 1 1
21 36051 1 1 98 THR HG1 H -18.579 4.328 1.207 1.00 . A A . 98 THR HG1 1 1
21 36052 1 1 98 THR HG21 H -20.699 5.283 -1.153 1.00 . A A . 98 THR HG21 1 1
21 36053 1 1 98 THR HG22 H -20.548 3.700 -1.917 1.00 . A A . 98 THR HG22 1 1
21 36054 1 1 98 THR HG23 H -19.103 4.596 -1.451 1.00 . A A . 98 THR HG23 1 1
21 36055 1 1 98 THR N N -22.154 2.282 -0.132 1.00 . A A . 98 THR N 1 1
21 36056 1 1 98 THR O O -23.486 4.608 -0.239 1.00 . A A . 98 THR O 1 1
21 36057 1 1 98 THR OG1 O -19.515 4.555 1.150 1.00 . A A . 98 THR OG1 1 1
21 36058 1 1 99 LEU C C -24.252 6.817 1.725 1.00 . A A . 99 LEU C 1 1
21 36059 1 1 99 LEU CA C -22.840 6.979 1.167 1.00 . A A . 99 LEU CA 1 1
21 36060 1 1 99 LEU CB C -22.896 7.571 -0.246 1.00 . A A . 99 LEU CB 1 1
21 36061 1 1 99 LEU CD1 C -21.784 8.795 -2.131 1.00 . A A . 99 LEU CD1 1 1
21 36062 1 1 99 LEU CD2 C -21.032 9.190 0.216 1.00 . A A . 99 LEU CD2 1 1
21 36063 1 1 99 LEU CG C -21.582 8.164 -0.764 1.00 . A A . 99 LEU CG 1 1
21 36064 1 1 99 LEU H H -21.282 5.647 1.718 1.00 . A A . 99 LEU H 1 1
21 36065 1 1 99 LEU HA H -22.303 7.665 1.805 1.00 . A A . 99 LEU HA 1 1
21 36066 1 1 99 LEU HB2 H -23.210 6.793 -0.926 1.00 . A A . 99 LEU HB2 1 1
21 36067 1 1 99 LEU HB3 H -23.643 8.352 -0.254 1.00 . A A . 99 LEU HB3 1 1
21 36068 1 1 99 LEU HD11 H -22.194 8.063 -2.808 1.00 . A A . 99 LEU HD11 1 1
21 36069 1 1 99 LEU HD12 H -20.837 9.144 -2.509 1.00 . A A . 99 LEU HD12 1 1
21 36070 1 1 99 LEU HD13 H -22.466 9.627 -2.044 1.00 . A A . 99 LEU HD13 1 1
21 36071 1 1 99 LEU HD21 H -20.711 8.691 1.119 1.00 . A A . 99 LEU HD21 1 1
21 36072 1 1 99 LEU HD22 H -21.800 9.910 0.455 1.00 . A A . 99 LEU HD22 1 1
21 36073 1 1 99 LEU HD23 H -20.190 9.698 -0.232 1.00 . A A . 99 LEU HD23 1 1
21 36074 1 1 99 LEU HG H -20.853 7.373 -0.866 1.00 . A A . 99 LEU HG 1 1
21 36075 1 1 99 LEU N N -22.105 5.709 1.183 1.00 . A A . 99 LEU N 1 1
21 36076 1 1 99 LEU O O -25.180 7.519 1.321 1.00 . A A . 99 LEU O 1 1
21 36077 1 1 100 ILE C C -25.769 6.303 4.672 1.00 . A A . 100 ILE C 1 1
21 36078 1 1 100 ILE CA C -25.695 5.650 3.292 1.00 . A A . 100 ILE CA 1 1
21 36079 1 1 100 ILE CB C -25.970 4.135 3.424 1.00 . A A . 100 ILE CB 1 1
21 36080 1 1 100 ILE CD1 C -25.062 1.983 4.458 1.00 . A A . 100 ILE CD1 1 1
21 36081 1 1 100 ILE CG1 C -24.799 3.437 4.124 1.00 . A A . 100 ILE CG1 1 1
21 36082 1 1 100 ILE CG2 C -26.219 3.518 2.055 1.00 . A A . 100 ILE CG2 1 1
21 36083 1 1 100 ILE H H -23.623 5.393 2.964 1.00 . A A . 100 ILE H 1 1
21 36084 1 1 100 ILE HA H -26.459 6.082 2.660 1.00 . A A . 100 ILE HA 1 1
21 36085 1 1 100 ILE HB H -26.864 4.005 4.016 1.00 . A A . 100 ILE HB 1 1
21 36086 1 1 100 ILE HD11 H -24.197 1.566 4.953 1.00 . A A . 100 ILE HD11 1 1
21 36087 1 1 100 ILE HD12 H -25.257 1.434 3.548 1.00 . A A . 100 ILE HD12 1 1
21 36088 1 1 100 ILE HD13 H -25.918 1.915 5.111 1.00 . A A . 100 ILE HD13 1 1
21 36089 1 1 100 ILE HG12 H -23.933 3.478 3.482 1.00 . A A . 100 ILE HG12 1 1
21 36090 1 1 100 ILE HG13 H -24.583 3.957 5.046 1.00 . A A . 100 ILE HG13 1 1
21 36091 1 1 100 ILE HG21 H -25.365 3.695 1.419 1.00 . A A . 100 ILE HG21 1 1
21 36092 1 1 100 ILE HG22 H -27.096 3.964 1.613 1.00 . A A . 100 ILE HG22 1 1
21 36093 1 1 100 ILE HG23 H -26.372 2.453 2.162 1.00 . A A . 100 ILE HG23 1 1
21 36094 1 1 100 ILE N N -24.401 5.906 2.673 1.00 . A A . 100 ILE N 1 1
21 36095 1 1 100 ILE O O -26.474 5.830 5.561 1.00 . A A . 100 ILE O 1 1
21 36096 1 1 101 THR C C -25.026 9.614 5.899 1.00 . A A . 101 THR C 1 1
21 36097 1 1 101 THR CA C -25.017 8.102 6.113 1.00 . A A . 101 THR CA 1 1
21 36098 1 1 101 THR CB C -23.777 7.719 6.944 1.00 . A A . 101 THR CB 1 1
21 36099 1 1 101 THR CG2 C -24.006 7.998 8.421 1.00 . A A . 101 THR CG2 1 1
21 36100 1 1 101 THR H H -24.502 7.736 4.100 1.00 . A A . 101 THR H 1 1
21 36101 1 1 101 THR HA H -25.897 7.820 6.665 1.00 . A A . 101 THR HA 1 1
21 36102 1 1 101 THR HB H -22.936 8.306 6.607 1.00 . A A . 101 THR HB 1 1
21 36103 1 1 101 THR HG1 H -24.303 5.826 6.720 1.00 . A A . 101 THR HG1 1 1
21 36104 1 1 101 THR HG21 H -23.107 7.778 8.974 1.00 . A A . 101 THR HG21 1 1
21 36105 1 1 101 THR HG22 H -24.813 7.377 8.782 1.00 . A A . 101 THR HG22 1 1
21 36106 1 1 101 THR HG23 H -24.264 9.037 8.551 1.00 . A A . 101 THR HG23 1 1
21 36107 1 1 101 THR N N -25.036 7.393 4.845 1.00 . A A . 101 THR N 1 1
21 36108 1 1 101 THR O O -24.235 10.143 5.115 1.00 . A A . 101 THR O 1 1
21 36109 1 1 101 THR OG1 O -23.477 6.327 6.762 1.00 . A A . 101 THR OG1 1 1
21 36110 1 1 102 THR C C -25.011 12.407 7.396 1.00 . A A . 102 THR C 1 1
21 36111 1 1 102 THR CA C -26.044 11.744 6.490 1.00 . A A . 102 THR CA 1 1
21 36112 1 1 102 THR CB C -27.455 12.210 6.893 1.00 . A A . 102 THR CB 1 1
21 36113 1 1 102 THR CG2 C -27.926 13.349 6.002 1.00 . A A . 102 THR CG2 1 1
21 36114 1 1 102 THR H H -26.558 9.811 7.167 1.00 . A A . 102 THR H 1 1
21 36115 1 1 102 THR HA H -25.862 12.036 5.465 1.00 . A A . 102 THR HA 1 1
21 36116 1 1 102 THR HB H -27.430 12.554 7.916 1.00 . A A . 102 THR HB 1 1
21 36117 1 1 102 THR HG1 H -29.252 11.405 7.041 1.00 . A A . 102 THR HG1 1 1
21 36118 1 1 102 THR HG21 H -27.206 14.154 6.031 1.00 . A A . 102 THR HG21 1 1
21 36119 1 1 102 THR HG22 H -28.882 13.708 6.353 1.00 . A A . 102 THR HG22 1 1
21 36120 1 1 102 THR HG23 H -28.026 12.992 4.988 1.00 . A A . 102 THR HG23 1 1
21 36121 1 1 102 THR N N -25.933 10.296 6.584 1.00 . A A . 102 THR N 1 1
21 36122 1 1 102 THR O O -25.231 12.562 8.594 1.00 . A A . 102 THR O 1 1
21 36123 1 1 102 THR OG1 O -28.371 11.111 6.787 1.00 . A A . 102 THR OG1 1 1
21 36124 1 1 103 VAL C C -22.451 14.778 7.019 1.00 . A A . 103 VAL C 1 1
21 36125 1 1 103 VAL CA C -22.796 13.403 7.577 1.00 . A A . 103 VAL CA 1 1
21 36126 1 1 103 VAL CB C -21.523 12.527 7.580 1.00 . A A . 103 VAL CB 1 1
21 36127 1 1 103 VAL CG1 C -21.691 11.331 8.507 1.00 . A A . 103 VAL CG1 1 1
21 36128 1 1 103 VAL CG2 C -21.181 12.075 6.168 1.00 . A A . 103 VAL CG2 1 1
21 36129 1 1 103 VAL H H -23.764 12.623 5.856 1.00 . A A . 103 VAL H 1 1
21 36130 1 1 103 VAL HA H -23.130 13.518 8.597 1.00 . A A . 103 VAL HA 1 1
21 36131 1 1 103 VAL HB H -20.703 13.124 7.951 1.00 . A A . 103 VAL HB 1 1
21 36132 1 1 103 VAL HG11 H -22.554 10.758 8.206 1.00 . A A . 103 VAL HG11 1 1
21 36133 1 1 103 VAL HG12 H -21.825 11.678 9.519 1.00 . A A . 103 VAL HG12 1 1
21 36134 1 1 103 VAL HG13 H -20.810 10.709 8.457 1.00 . A A . 103 VAL HG13 1 1
21 36135 1 1 103 VAL HG21 H -20.280 11.482 6.188 1.00 . A A . 103 VAL HG21 1 1
21 36136 1 1 103 VAL HG22 H -21.026 12.938 5.542 1.00 . A A . 103 VAL HG22 1 1
21 36137 1 1 103 VAL HG23 H -21.991 11.484 5.771 1.00 . A A . 103 VAL HG23 1 1
21 36138 1 1 103 VAL N N -23.877 12.775 6.819 1.00 . A A . 103 VAL N 1 1
21 36139 1 1 103 VAL O O -21.317 15.246 7.142 1.00 . A A . 103 VAL O 1 1
21 36140 1 1 104 ASP C C -23.313 17.811 6.913 1.00 . A A . 104 ASP C 1 1
21 36141 1 1 104 ASP CA C -23.230 16.743 5.834 1.00 . A A . 104 ASP CA 1 1
21 36142 1 1 104 ASP CB C -24.259 17.030 4.737 1.00 . A A . 104 ASP CB 1 1
21 36143 1 1 104 ASP CG C -24.321 15.936 3.692 1.00 . A A . 104 ASP CG 1 1
21 36144 1 1 104 ASP H H -24.322 15.015 6.377 1.00 . A A . 104 ASP H 1 1
21 36145 1 1 104 ASP HA H -22.240 16.762 5.401 1.00 . A A . 104 ASP HA 1 1
21 36146 1 1 104 ASP HB2 H -25.235 17.130 5.186 1.00 . A A . 104 ASP HB2 1 1
21 36147 1 1 104 ASP HB3 H -24.000 17.955 4.244 1.00 . A A . 104 ASP HB3 1 1
21 36148 1 1 104 ASP N N -23.434 15.425 6.416 1.00 . A A . 104 ASP N 1 1
21 36149 1 1 104 ASP O O -22.559 18.802 6.831 1.00 . A A . 104 ASP O 1 1
21 36150 1 1 104 ASP OXT O -24.110 17.637 7.863 1.00 . A A . 104 ASP OXT 1 1
21 36151 1 1 104 ASP OD1 O -23.387 15.837 2.860 1.00 . A A . 104 ASP OD1 1 1
21 36152 1 1 104 ASP OD2 O -25.308 15.171 3.697 1.00 . A A . 104 ASP OD2 1 1
21 36153 2 2 1 HEM C1A C 11.258 8.981 -3.648 1.00 . B A . 400 HEM C1A 1 1
21 36154 2 2 1 HEM C1B C 9.512 5.305 -2.392 1.00 . B A . 400 HEM C1B 1 1
21 36155 2 2 1 HEM C1C C 5.627 6.885 -3.129 1.00 . B A . 400 HEM C1C 1 1
21 36156 2 2 1 HEM C1D C 7.367 10.596 -4.305 1.00 . B A . 400 HEM C1D 1 1
21 36157 2 2 1 HEM C2A C 12.640 8.599 -3.454 1.00 . B A . 400 HEM C2A 1 1
21 36158 2 2 1 HEM C2B C 9.101 4.003 -1.934 1.00 . B A . 400 HEM C2B 1 1
21 36159 2 2 1 HEM C2C C 4.247 7.272 -3.285 1.00 . B A . 400 HEM C2C 1 1
21 36160 2 2 1 HEM C2D C 7.782 11.915 -4.721 1.00 . B A . 400 HEM C2D 1 1
21 36161 2 2 1 HEM C3A C 12.624 7.332 -2.974 1.00 . B A . 400 HEM C3A 1 1
21 36162 2 2 1 HEM C3B C 7.752 3.983 -1.992 1.00 . B A . 400 HEM C3B 1 1
21 36163 2 2 1 HEM C3C C 4.252 8.558 -3.702 1.00 . B A . 400 HEM C3C 1 1
21 36164 2 2 1 HEM C3D C 9.137 11.920 -4.691 1.00 . B A . 400 HEM C3D 1 1
21 36165 2 2 1 HEM C4A C 11.241 6.943 -2.895 1.00 . B A . 400 HEM C4A 1 1
21 36166 2 2 1 HEM C4B C 7.343 5.276 -2.488 1.00 . B A . 400 HEM C4B 1 1
21 36167 2 2 1 HEM C4C C 5.635 8.948 -3.810 1.00 . B A . 400 HEM C4C 1 1
21 36168 2 2 1 HEM C4D C 9.541 10.604 -4.260 1.00 . B A . 400 HEM C4D 1 1
21 36169 2 2 1 HEM CAA C 13.848 9.427 -3.754 1.00 . B A . 400 HEM CAA 1 1
21 36170 2 2 1 HEM CAB C 6.930 2.934 -1.638 1.00 . B A . 400 HEM CAB 1 1
21 36171 2 2 1 HEM CAC C 3.154 9.352 -3.965 1.00 . B A . 400 HEM CAC 1 1
21 36172 2 2 1 HEM CAD C 10.035 13.076 -5.005 1.00 . B A . 400 HEM CAD 1 1
21 36173 2 2 1 HEM CBA C 14.844 8.713 -4.675 1.00 . B A . 400 HEM CBA 1 1
21 36174 2 2 1 HEM CBB C 6.812 2.361 -0.223 1.00 . B A . 400 HEM CBB 1 1
21 36175 2 2 1 HEM CBC C 1.978 9.560 -3.006 1.00 . B A . 400 HEM CBC 1 1
21 36176 2 2 1 HEM CBD C 10.027 13.440 -6.488 1.00 . B A . 400 HEM CBD 1 1
21 36177 2 2 1 HEM CGA C 14.532 9.054 -6.127 1.00 . B A . 400 HEM CGA 1 1
21 36178 2 2 1 HEM CGD C 11.079 14.511 -6.748 1.00 . B A . 400 HEM CGD 1 1
21 36179 2 2 1 HEM CHA C 10.849 10.215 -4.091 1.00 . B A . 400 HEM CHA 1 1
21 36180 2 2 1 HEM CHB C 10.819 5.711 -2.471 1.00 . B A . 400 HEM CHB 1 1
21 36181 2 2 1 HEM CHC C 6.037 5.654 -2.675 1.00 . B A . 400 HEM CHC 1 1
21 36182 2 2 1 HEM CHD C 6.055 10.195 -4.205 1.00 . B A . 400 HEM CHD 1 1
21 36183 2 2 1 HEM CMA C 13.802 6.506 -2.574 1.00 . B A . 400 HEM CMA 1 1
21 36184 2 2 1 HEM CMB C 9.993 2.894 -1.481 1.00 . B A . 400 HEM CMB 1 1
21 36185 2 2 1 HEM CMC C 3.049 6.413 -3.057 1.00 . B A . 400 HEM CMC 1 1
21 36186 2 2 1 HEM CMD C 6.893 13.052 -5.100 1.00 . B A . 400 HEM CMD 1 1
21 36187 2 2 1 HEM FE FE 8.441 7.928 -3.411 1.00 . B A . 400 HEM FE 1 1
21 36188 2 2 1 HEM HAA H 14.343 9.669 -2.825 1.00 . B A . 400 HEM HAA 1 1
21 36189 2 2 1 HEM HAAA H 13.534 10.341 -4.232 1.00 . B A . 400 HEM HAAA 1 1
21 36190 2 2 1 HEM HAB H 6.297 2.420 -2.343 1.00 . B A . 400 HEM HAB 1 1
21 36191 2 2 1 HEM HAC H 3.041 9.908 -4.886 1.00 . B A . 400 HEM HAC 1 1
21 36192 2 2 1 HEM HAD H 9.710 13.935 -4.438 1.00 . B A . 400 HEM HAD 1 1
21 36193 2 2 1 HEM HADA H 11.044 12.828 -4.711 1.00 . B A . 400 HEM HADA 1 1
21 36194 2 2 1 HEM HBA H 14.766 7.645 -4.535 1.00 . B A . 400 HEM HBA 1 1
21 36195 2 2 1 HEM HBAA H 15.845 9.036 -4.437 1.00 . B A . 400 HEM HBAA 1 1
21 36196 2 2 1 HEM HBB H 7.414 2.822 0.548 1.00 . B A . 400 HEM HBB 1 1
21 36197 2 2 1 HEM HBBA H 6.135 1.532 -0.081 1.00 . B A . 400 HEM HBBA 1 1
21 36198 2 2 1 HEM HBC H 2.017 9.045 -2.059 1.00 . B A . 400 HEM HBC 1 1
21 36199 2 2 1 HEM HBCA H 1.185 10.215 -3.334 1.00 . B A . 400 HEM HBCA 1 1
21 36200 2 2 1 HEM HBD H 9.053 13.817 -6.764 1.00 . B A . 400 HEM HBD 1 1
21 36201 2 2 1 HEM HBDA H 10.254 12.564 -7.074 1.00 . B A . 400 HEM HBDA 1 1
21 36202 2 2 1 HEM HHA H 11.622 10.944 -4.328 1.00 . B A . 400 HEM HHA 1 1
21 36203 2 2 1 HEM HHB H 11.585 4.996 -2.171 1.00 . B A . 400 HEM HHB 1 1
21 36204 2 2 1 HEM HHC H 5.265 4.923 -2.440 1.00 . B A . 400 HEM HHC 1 1
21 36205 2 2 1 HEM HHD H 5.286 10.924 -4.458 1.00 . B A . 400 HEM HHD 1 1
21 36206 2 2 1 HEM HMA H 13.903 5.672 -3.250 1.00 . B A . 400 HEM HMA 1 1
21 36207 2 2 1 HEM HMAA H 13.658 6.139 -1.567 1.00 . B A . 400 HEM HMAA 1 1
21 36208 2 2 1 HEM HMAB H 14.695 7.108 -2.615 1.00 . B A . 400 HEM HMAB 1 1
21 36209 2 2 1 HEM HMB H 10.399 2.385 -2.340 1.00 . B A . 400 HEM HMB 1 1
21 36210 2 2 1 HEM HMBA H 9.419 2.202 -0.881 1.00 . B A . 400 HEM HMBA 1 1
21 36211 2 2 1 HEM HMBB H 10.801 3.297 -0.895 1.00 . B A . 400 HEM HMBB 1 1
21 36212 2 2 1 HEM HMC H 2.154 6.980 -3.246 1.00 . B A . 400 HEM HMC 1 1
21 36213 2 2 1 HEM HMCA H 3.051 6.063 -2.031 1.00 . B A . 400 HEM HMCA 1 1
21 36214 2 2 1 HEM HMCB H 3.077 5.572 -3.727 1.00 . B A . 400 HEM HMCB 1 1
21 36215 2 2 1 HEM HMD H 6.040 13.081 -4.440 1.00 . B A . 400 HEM HMD 1 1
21 36216 2 2 1 HEM HMDA H 6.561 12.919 -6.119 1.00 . B A . 400 HEM HMDA 1 1
21 36217 2 2 1 HEM HMDB H 7.433 13.980 -5.011 1.00 . B A . 400 HEM HMDB 1 1
21 36218 2 2 1 HEM NA N 10.401 7.956 -3.306 1.00 . B A . 400 HEM NA 1 1
21 36219 2 2 1 HEM NB N 8.432 6.086 -2.738 1.00 . B A . 400 HEM NB 1 1
21 36220 2 2 1 HEM NC N 6.479 7.919 -3.454 1.00 . B A . 400 HEM NC 1 1
21 36221 2 2 1 HEM ND N 8.450 9.791 -4.027 1.00 . B A . 400 HEM ND 1 1
21 36222 2 2 1 HEM O1A O 14.340 10.249 -6.426 1.00 . B A . 400 HEM O1A 1 1
21 36223 2 2 1 HEM O1D O 11.232 15.416 -5.903 1.00 . B A . 400 HEM O1D 1 1
21 36224 2 2 1 HEM O2A O 14.492 8.122 -6.956 1.00 . B A . 400 HEM O2A 1 1
21 36225 2 2 1 HEM O2D O 11.745 14.442 -7.799 1.00 . B A . 400 HEM O2D 1 1
22 36226 1 1 1 MET C C 18.569 -12.668 18.134 1.00 . A A . 1 MET C 1 1
22 36227 1 1 1 MET CA C 19.773 -13.472 18.627 1.00 . A A . 1 MET CA 1 1
22 36228 1 1 1 MET CB C 20.554 -12.657 19.660 1.00 . A A . 1 MET CB 1 1
22 36229 1 1 1 MET CE C 19.397 -10.959 23.296 1.00 . A A . 1 MET CE 1 1
22 36230 1 1 1 MET CG C 19.711 -12.213 20.845 1.00 . A A . 1 MET CG 1 1
22 36231 1 1 1 MET H1 H 20.123 -14.406 16.798 1.00 . A A . 1 MET H1 1 1
22 36232 1 1 1 MET H2 H 21.452 -14.429 17.841 1.00 . A A . 1 MET H2 1 1
22 36233 1 1 1 MET H3 H 21.034 -13.000 17.036 1.00 . A A . 1 MET H3 1 1
22 36234 1 1 1 MET HA H 19.416 -14.379 19.093 1.00 . A A . 1 MET HA 1 1
22 36235 1 1 1 MET HB2 H 21.372 -13.254 20.029 1.00 . A A . 1 MET HB2 1 1
22 36236 1 1 1 MET HB3 H 20.951 -11.775 19.177 1.00 . A A . 1 MET HB3 1 1
22 36237 1 1 1 MET HE1 H 18.732 -10.237 22.846 1.00 . A A . 1 MET HE1 1 1
22 36238 1 1 1 MET HE2 H 19.842 -10.534 24.182 1.00 . A A . 1 MET HE2 1 1
22 36239 1 1 1 MET HE3 H 18.838 -11.844 23.563 1.00 . A A . 1 MET HE3 1 1
22 36240 1 1 1 MET HG2 H 18.959 -11.524 20.495 1.00 . A A . 1 MET HG2 1 1
22 36241 1 1 1 MET HG3 H 19.234 -13.081 21.274 1.00 . A A . 1 MET HG3 1 1
22 36242 1 1 1 MET N N 20.656 -13.852 17.498 1.00 . A A . 1 MET N 1 1
22 36243 1 1 1 MET O O 17.420 -13.076 18.319 1.00 . A A . 1 MET O 1 1
22 36244 1 1 1 MET SD S 20.684 -11.394 22.127 1.00 . A A . 1 MET SD 1 1
22 36245 1 1 2 ALA C C 17.899 -10.488 15.486 1.00 . A A . 2 ALA C 1 1
22 36246 1 1 2 ALA CA C 17.772 -10.677 16.993 1.00 . A A . 2 ALA CA 1 1
22 36247 1 1 2 ALA CB C 17.784 -9.328 17.704 1.00 . A A . 2 ALA CB 1 1
22 36248 1 1 2 ALA H H 19.768 -11.269 17.360 1.00 . A A . 2 ALA H 1 1
22 36249 1 1 2 ALA HA H 16.829 -11.159 17.204 1.00 . A A . 2 ALA HA 1 1
22 36250 1 1 2 ALA HB1 H 17.776 -9.487 18.774 1.00 . A A . 2 ALA HB1 1 1
22 36251 1 1 2 ALA HB2 H 16.910 -8.763 17.419 1.00 . A A . 2 ALA HB2 1 1
22 36252 1 1 2 ALA HB3 H 18.673 -8.781 17.429 1.00 . A A . 2 ALA HB3 1 1
22 36253 1 1 2 ALA N N 18.833 -11.534 17.501 1.00 . A A . 2 ALA N 1 1
22 36254 1 1 2 ALA O O 18.130 -9.381 15.000 1.00 . A A . 2 ALA O 1 1
22 36255 1 1 3 ALA C C 16.871 -12.522 12.684 1.00 . A A . 3 ALA C 1 1
22 36256 1 1 3 ALA CA C 17.854 -11.543 13.303 1.00 . A A . 3 ALA CA 1 1
22 36257 1 1 3 ALA CB C 19.267 -11.859 12.853 1.00 . A A . 3 ALA CB 1 1
22 36258 1 1 3 ALA H H 17.604 -12.440 15.196 1.00 . A A . 3 ALA H 1 1
22 36259 1 1 3 ALA HA H 17.609 -10.542 12.976 1.00 . A A . 3 ALA HA 1 1
22 36260 1 1 3 ALA HB1 H 19.947 -11.130 13.261 1.00 . A A . 3 ALA HB1 1 1
22 36261 1 1 3 ALA HB2 H 19.316 -11.835 11.775 1.00 . A A . 3 ALA HB2 1 1
22 36262 1 1 3 ALA HB3 H 19.546 -12.842 13.203 1.00 . A A . 3 ALA HB3 1 1
22 36263 1 1 3 ALA N N 17.764 -11.580 14.752 1.00 . A A . 3 ALA N 1 1
22 36264 1 1 3 ALA O O 16.725 -13.647 13.158 1.00 . A A . 3 ALA O 1 1
22 36265 1 1 4 GLN C C 15.107 -12.544 9.496 1.00 . A A . 4 GLN C 1 1
22 36266 1 1 4 GLN CA C 15.223 -12.936 10.959 1.00 . A A . 4 GLN CA 1 1
22 36267 1 1 4 GLN CB C 13.858 -12.837 11.644 1.00 . A A . 4 GLN CB 1 1
22 36268 1 1 4 GLN CD C 11.873 -11.397 12.270 1.00 . A A . 4 GLN CD 1 1
22 36269 1 1 4 GLN CG C 13.238 -11.444 11.609 1.00 . A A . 4 GLN CG 1 1
22 36270 1 1 4 GLN H H 16.351 -11.185 11.296 1.00 . A A . 4 GLN H 1 1
22 36271 1 1 4 GLN HA H 15.574 -13.956 11.017 1.00 . A A . 4 GLN HA 1 1
22 36272 1 1 4 GLN HB2 H 13.178 -13.522 11.159 1.00 . A A . 4 GLN HB2 1 1
22 36273 1 1 4 GLN HB3 H 13.970 -13.132 12.677 1.00 . A A . 4 GLN HB3 1 1
22 36274 1 1 4 GLN HE21 H 11.274 -10.002 10.989 1.00 . A A . 4 GLN HE21 1 1
22 36275 1 1 4 GLN HE22 H 10.109 -10.492 12.171 1.00 . A A . 4 GLN HE22 1 1
22 36276 1 1 4 GLN HG2 H 13.894 -10.759 12.128 1.00 . A A . 4 GLN HG2 1 1
22 36277 1 1 4 GLN HG3 H 13.136 -11.132 10.580 1.00 . A A . 4 GLN HG3 1 1
22 36278 1 1 4 GLN N N 16.192 -12.091 11.634 1.00 . A A . 4 GLN N 1 1
22 36279 1 1 4 GLN NE2 N 10.997 -10.548 11.758 1.00 . A A . 4 GLN NE2 1 1
22 36280 1 1 4 GLN O O 15.518 -11.449 9.104 1.00 . A A . 4 GLN O 1 1
22 36281 1 1 4 GLN OE1 O 11.604 -12.122 13.227 1.00 . A A . 4 GLN OE1 1 1
22 36282 1 1 5 SER C C 13.147 -13.938 6.772 1.00 . A A . 5 SER C 1 1
22 36283 1 1 5 SER CA C 14.385 -13.199 7.271 1.00 . A A . 5 SER CA 1 1
22 36284 1 1 5 SER CB C 15.630 -13.651 6.501 1.00 . A A . 5 SER CB 1 1
22 36285 1 1 5 SER H H 14.258 -14.297 9.066 1.00 . A A . 5 SER H 1 1
22 36286 1 1 5 SER HA H 14.245 -12.139 7.131 1.00 . A A . 5 SER HA 1 1
22 36287 1 1 5 SER HB2 H 15.715 -14.727 6.556 1.00 . A A . 5 SER HB2 1 1
22 36288 1 1 5 SER HB3 H 15.543 -13.347 5.469 1.00 . A A . 5 SER HB3 1 1
22 36289 1 1 5 SER HG H 16.561 -12.277 7.546 1.00 . A A . 5 SER HG 1 1
22 36290 1 1 5 SER N N 14.559 -13.443 8.694 1.00 . A A . 5 SER N 1 1
22 36291 1 1 5 SER O O 13.079 -15.163 6.852 1.00 . A A . 5 SER O 1 1
22 36292 1 1 5 SER OG O 16.804 -13.070 7.053 1.00 . A A . 5 SER OG 1 1
22 36293 1 1 6 ASP C C 10.257 -12.851 4.780 1.00 . A A . 6 ASP C 1 1
22 36294 1 1 6 ASP CA C 10.930 -13.780 5.781 1.00 . A A . 6 ASP CA 1 1
22 36295 1 1 6 ASP CB C 9.966 -14.069 6.940 1.00 . A A . 6 ASP CB 1 1
22 36296 1 1 6 ASP CG C 8.598 -14.526 6.464 1.00 . A A . 6 ASP CG 1 1
22 36297 1 1 6 ASP H H 12.281 -12.215 6.240 1.00 . A A . 6 ASP H 1 1
22 36298 1 1 6 ASP HA H 11.177 -14.709 5.289 1.00 . A A . 6 ASP HA 1 1
22 36299 1 1 6 ASP HB2 H 10.387 -14.846 7.563 1.00 . A A . 6 ASP HB2 1 1
22 36300 1 1 6 ASP HB3 H 9.842 -13.170 7.527 1.00 . A A . 6 ASP HB3 1 1
22 36301 1 1 6 ASP N N 12.169 -13.190 6.280 1.00 . A A . 6 ASP N 1 1
22 36302 1 1 6 ASP O O 10.281 -11.631 4.937 1.00 . A A . 6 ASP O 1 1
22 36303 1 1 6 ASP OD1 O 7.741 -13.659 6.174 1.00 . A A . 6 ASP OD1 1 1
22 36304 1 1 6 ASP OD2 O 8.370 -15.752 6.371 1.00 . A A . 6 ASP OD2 1 1
22 36305 1 1 7 LYS C C 7.729 -13.447 2.288 1.00 . A A . 7 LYS C 1 1
22 36306 1 1 7 LYS CA C 8.964 -12.677 2.730 1.00 . A A . 7 LYS CA 1 1
22 36307 1 1 7 LYS CB C 9.883 -12.380 1.539 1.00 . A A . 7 LYS CB 1 1
22 36308 1 1 7 LYS CD C 9.616 -9.879 1.510 1.00 . A A . 7 LYS CD 1 1
22 36309 1 1 7 LYS CE C 9.813 -8.841 2.606 1.00 . A A . 7 LYS CE 1 1
22 36310 1 1 7 LYS CG C 10.594 -11.038 1.644 1.00 . A A . 7 LYS CG 1 1
22 36311 1 1 7 LYS H H 9.697 -14.416 3.676 1.00 . A A . 7 LYS H 1 1
22 36312 1 1 7 LYS HA H 8.646 -11.743 3.173 1.00 . A A . 7 LYS HA 1 1
22 36313 1 1 7 LYS HB2 H 10.632 -13.155 1.473 1.00 . A A . 7 LYS HB2 1 1
22 36314 1 1 7 LYS HB3 H 9.293 -12.382 0.635 1.00 . A A . 7 LYS HB3 1 1
22 36315 1 1 7 LYS HD2 H 9.766 -9.407 0.552 1.00 . A A . 7 LYS HD2 1 1
22 36316 1 1 7 LYS HD3 H 8.608 -10.266 1.568 1.00 . A A . 7 LYS HD3 1 1
22 36317 1 1 7 LYS HE2 H 10.869 -8.643 2.706 1.00 . A A . 7 LYS HE2 1 1
22 36318 1 1 7 LYS HE3 H 9.302 -7.934 2.318 1.00 . A A . 7 LYS HE3 1 1
22 36319 1 1 7 LYS HG2 H 11.082 -10.972 2.604 1.00 . A A . 7 LYS HG2 1 1
22 36320 1 1 7 LYS HG3 H 11.331 -10.967 0.856 1.00 . A A . 7 LYS HG3 1 1
22 36321 1 1 7 LYS HZ1 H 9.686 -10.229 4.172 1.00 . A A . 7 LYS HZ1 1 1
22 36322 1 1 7 LYS HZ2 H 8.246 -9.380 3.884 1.00 . A A . 7 LYS HZ2 1 1
22 36323 1 1 7 LYS HZ3 H 9.535 -8.619 4.666 1.00 . A A . 7 LYS HZ3 1 1
22 36324 1 1 7 LYS N N 9.667 -13.436 3.750 1.00 . A A . 7 LYS N 1 1
22 36325 1 1 7 LYS NZ N 9.282 -9.299 3.920 1.00 . A A . 7 LYS NZ 1 1
22 36326 1 1 7 LYS O O 7.411 -13.519 1.099 1.00 . A A . 7 LYS O 1 1
22 36327 1 1 8 ASP C C 4.722 -13.879 2.520 1.00 . A A . 8 ASP C 1 1
22 36328 1 1 8 ASP CA C 5.833 -14.798 3.017 1.00 . A A . 8 ASP CA 1 1
22 36329 1 1 8 ASP CB C 5.396 -15.525 4.295 1.00 . A A . 8 ASP CB 1 1
22 36330 1 1 8 ASP CG C 4.926 -16.940 4.031 1.00 . A A . 8 ASP CG 1 1
22 36331 1 1 8 ASP H H 7.353 -13.915 4.197 1.00 . A A . 8 ASP H 1 1
22 36332 1 1 8 ASP HA H 6.057 -15.529 2.254 1.00 . A A . 8 ASP HA 1 1
22 36333 1 1 8 ASP HB2 H 6.231 -15.568 4.981 1.00 . A A . 8 ASP HB2 1 1
22 36334 1 1 8 ASP HB3 H 4.588 -14.974 4.756 1.00 . A A . 8 ASP HB3 1 1
22 36335 1 1 8 ASP N N 7.042 -14.023 3.268 1.00 . A A . 8 ASP N 1 1
22 36336 1 1 8 ASP O O 4.196 -13.059 3.273 1.00 . A A . 8 ASP O 1 1
22 36337 1 1 8 ASP OD1 O 5.774 -17.859 4.019 1.00 . A A . 8 ASP OD1 1 1
22 36338 1 1 8 ASP OD2 O 3.708 -17.144 3.849 1.00 . A A . 8 ASP OD2 1 1
22 36339 1 1 9 VAL C C 1.961 -13.600 1.063 1.00 . A A . 9 VAL C 1 1
22 36340 1 1 9 VAL CA C 3.362 -13.166 0.636 1.00 . A A . 9 VAL CA 1 1
22 36341 1 1 9 VAL CB C 3.478 -13.160 -0.909 1.00 . A A . 9 VAL CB 1 1
22 36342 1 1 9 VAL CG1 C 3.374 -14.567 -1.474 1.00 . A A . 9 VAL CG1 1 1
22 36343 1 1 9 VAL CG2 C 2.433 -12.241 -1.529 1.00 . A A . 9 VAL CG2 1 1
22 36344 1 1 9 VAL H H 4.841 -14.675 0.695 1.00 . A A . 9 VAL H 1 1
22 36345 1 1 9 VAL HA H 3.522 -12.155 0.984 1.00 . A A . 9 VAL HA 1 1
22 36346 1 1 9 VAL HB H 4.454 -12.773 -1.167 1.00 . A A . 9 VAL HB 1 1
22 36347 1 1 9 VAL HG11 H 2.482 -15.044 -1.092 1.00 . A A . 9 VAL HG11 1 1
22 36348 1 1 9 VAL HG12 H 4.241 -15.138 -1.177 1.00 . A A . 9 VAL HG12 1 1
22 36349 1 1 9 VAL HG13 H 3.326 -14.520 -2.552 1.00 . A A . 9 VAL HG13 1 1
22 36350 1 1 9 VAL HG21 H 2.601 -11.227 -1.195 1.00 . A A . 9 VAL HG21 1 1
22 36351 1 1 9 VAL HG22 H 1.446 -12.560 -1.228 1.00 . A A . 9 VAL HG22 1 1
22 36352 1 1 9 VAL HG23 H 2.512 -12.282 -2.606 1.00 . A A . 9 VAL HG23 1 1
22 36353 1 1 9 VAL N N 4.388 -14.000 1.244 1.00 . A A . 9 VAL N 1 1
22 36354 1 1 9 VAL O O 1.577 -14.765 0.928 1.00 . A A . 9 VAL O 1 1
22 36355 1 1 10 LYS C C -1.152 -12.330 1.061 1.00 . A A . 10 LYS C 1 1
22 36356 1 1 10 LYS CA C -0.150 -12.927 2.039 1.00 . A A . 10 LYS CA 1 1
22 36357 1 1 10 LYS CB C -0.387 -12.350 3.436 1.00 . A A . 10 LYS CB 1 1
22 36358 1 1 10 LYS CD C 0.099 -12.533 5.895 1.00 . A A . 10 LYS CD 1 1
22 36359 1 1 10 LYS CE C -0.783 -13.610 6.511 1.00 . A A . 10 LYS CE 1 1
22 36360 1 1 10 LYS CG C 0.548 -12.912 4.492 1.00 . A A . 10 LYS CG 1 1
22 36361 1 1 10 LYS H H 1.573 -11.754 1.706 1.00 . A A . 10 LYS H 1 1
22 36362 1 1 10 LYS HA H -0.284 -13.996 2.073 1.00 . A A . 10 LYS HA 1 1
22 36363 1 1 10 LYS HB2 H -0.254 -11.279 3.398 1.00 . A A . 10 LYS HB2 1 1
22 36364 1 1 10 LYS HB3 H -1.403 -12.566 3.734 1.00 . A A . 10 LYS HB3 1 1
22 36365 1 1 10 LYS HD2 H 0.972 -12.395 6.517 1.00 . A A . 10 LYS HD2 1 1
22 36366 1 1 10 LYS HD3 H -0.457 -11.608 5.847 1.00 . A A . 10 LYS HD3 1 1
22 36367 1 1 10 LYS HE2 H -0.306 -14.567 6.370 1.00 . A A . 10 LYS HE2 1 1
22 36368 1 1 10 LYS HE3 H -0.882 -13.411 7.567 1.00 . A A . 10 LYS HE3 1 1
22 36369 1 1 10 LYS HG2 H 0.564 -13.987 4.408 1.00 . A A . 10 LYS HG2 1 1
22 36370 1 1 10 LYS HG3 H 1.540 -12.521 4.323 1.00 . A A . 10 LYS HG3 1 1
22 36371 1 1 10 LYS HZ1 H -2.079 -13.935 4.899 1.00 . A A . 10 LYS HZ1 1 1
22 36372 1 1 10 LYS HZ2 H -2.586 -12.715 5.949 1.00 . A A . 10 LYS HZ2 1 1
22 36373 1 1 10 LYS HZ3 H -2.741 -14.334 6.403 1.00 . A A . 10 LYS HZ3 1 1
22 36374 1 1 10 LYS N N 1.206 -12.657 1.599 1.00 . A A . 10 LYS N 1 1
22 36375 1 1 10 LYS NZ N -2.139 -13.653 5.897 1.00 . A A . 10 LYS NZ 1 1
22 36376 1 1 10 LYS O O -0.819 -11.428 0.297 1.00 . A A . 10 LYS O 1 1
22 36377 1 1 11 TYR C C -4.427 -11.555 1.010 1.00 . A A . 11 TYR C 1 1
22 36378 1 1 11 TYR CA C -3.408 -12.334 0.195 1.00 . A A . 11 TYR CA 1 1
22 36379 1 1 11 TYR CB C -4.073 -13.479 -0.570 1.00 . A A . 11 TYR CB 1 1
22 36380 1 1 11 TYR CD1 C -3.214 -13.522 -2.945 1.00 . A A . 11 TYR CD1 1 1
22 36381 1 1 11 TYR CD2 C -2.334 -15.117 -1.404 1.00 . A A . 11 TYR CD2 1 1
22 36382 1 1 11 TYR CE1 C -2.404 -14.034 -3.945 1.00 . A A . 11 TYR CE1 1 1
22 36383 1 1 11 TYR CE2 C -1.523 -15.636 -2.398 1.00 . A A . 11 TYR CE2 1 1
22 36384 1 1 11 TYR CG C -3.193 -14.053 -1.661 1.00 . A A . 11 TYR CG 1 1
22 36385 1 1 11 TYR CZ C -1.558 -15.092 -3.665 1.00 . A A . 11 TYR CZ 1 1
22 36386 1 1 11 TYR H H -2.582 -13.567 1.699 1.00 . A A . 11 TYR H 1 1
22 36387 1 1 11 TYR HA H -2.943 -11.659 -0.510 1.00 . A A . 11 TYR HA 1 1
22 36388 1 1 11 TYR HB2 H -4.316 -14.271 0.119 1.00 . A A . 11 TYR HB2 1 1
22 36389 1 1 11 TYR HB3 H -4.980 -13.116 -1.032 1.00 . A A . 11 TYR HB3 1 1
22 36390 1 1 11 TYR HD1 H -3.875 -12.694 -3.162 1.00 . A A . 11 TYR HD1 1 1
22 36391 1 1 11 TYR HD2 H -2.309 -15.545 -0.412 1.00 . A A . 11 TYR HD2 1 1
22 36392 1 1 11 TYR HE1 H -2.437 -13.607 -4.938 1.00 . A A . 11 TYR HE1 1 1
22 36393 1 1 11 TYR HE2 H -0.862 -16.463 -2.177 1.00 . A A . 11 TYR HE2 1 1
22 36394 1 1 11 TYR HH H -0.480 -14.900 -5.254 1.00 . A A . 11 TYR HH 1 1
22 36395 1 1 11 TYR N N -2.370 -12.840 1.075 1.00 . A A . 11 TYR N 1 1
22 36396 1 1 11 TYR O O -5.210 -12.133 1.764 1.00 . A A . 11 TYR O 1 1
22 36397 1 1 11 TYR OH O -0.745 -15.607 -4.656 1.00 . A A . 11 TYR OH 1 1
22 36398 1 1 12 TYR C C -6.501 -8.993 0.774 1.00 . A A . 12 TYR C 1 1
22 36399 1 1 12 TYR CA C -5.291 -9.368 1.606 1.00 . A A . 12 TYR CA 1 1
22 36400 1 1 12 TYR CB C -4.556 -8.098 2.039 1.00 . A A . 12 TYR CB 1 1
22 36401 1 1 12 TYR CD1 C -3.669 -8.593 4.343 1.00 . A A . 12 TYR CD1 1 1
22 36402 1 1 12 TYR CD2 C -2.096 -8.323 2.572 1.00 . A A . 12 TYR CD2 1 1
22 36403 1 1 12 TYR CE1 C -2.639 -8.814 5.230 1.00 . A A . 12 TYR CE1 1 1
22 36404 1 1 12 TYR CE2 C -1.058 -8.546 3.458 1.00 . A A . 12 TYR CE2 1 1
22 36405 1 1 12 TYR CG C -3.419 -8.344 3.002 1.00 . A A . 12 TYR CG 1 1
22 36406 1 1 12 TYR CZ C -1.337 -8.792 4.786 1.00 . A A . 12 TYR CZ 1 1
22 36407 1 1 12 TYR H H -3.761 -9.842 0.229 1.00 . A A . 12 TYR H 1 1
22 36408 1 1 12 TYR HA H -5.622 -9.898 2.485 1.00 . A A . 12 TYR HA 1 1
22 36409 1 1 12 TYR HB2 H -4.149 -7.611 1.166 1.00 . A A . 12 TYR HB2 1 1
22 36410 1 1 12 TYR HB3 H -5.260 -7.436 2.520 1.00 . A A . 12 TYR HB3 1 1
22 36411 1 1 12 TYR HD1 H -4.692 -8.611 4.693 1.00 . A A . 12 TYR HD1 1 1
22 36412 1 1 12 TYR HD2 H -1.884 -8.132 1.529 1.00 . A A . 12 TYR HD2 1 1
22 36413 1 1 12 TYR HE1 H -2.856 -9.007 6.269 1.00 . A A . 12 TYR HE1 1 1
22 36414 1 1 12 TYR HE2 H -0.038 -8.526 3.108 1.00 . A A . 12 TYR HE2 1 1
22 36415 1 1 12 TYR HH H 0.513 -8.687 5.302 1.00 . A A . 12 TYR HH 1 1
22 36416 1 1 12 TYR N N -4.395 -10.241 0.868 1.00 . A A . 12 TYR N 1 1
22 36417 1 1 12 TYR O O -6.523 -9.190 -0.446 1.00 . A A . 12 TYR O 1 1
22 36418 1 1 12 TYR OH O -0.311 -9.016 5.677 1.00 . A A . 12 TYR OH 1 1
22 36419 1 1 13 THR C C -8.665 -6.535 0.483 1.00 . A A . 13 THR C 1 1
22 36420 1 1 13 THR CA C -8.735 -8.029 0.801 1.00 . A A . 13 THR CA 1 1
22 36421 1 1 13 THR CB C -9.955 -8.315 1.701 1.00 . A A . 13 THR CB 1 1
22 36422 1 1 13 THR CG2 C -11.171 -8.698 0.867 1.00 . A A . 13 THR CG2 1 1
22 36423 1 1 13 THR H H -7.423 -8.361 2.425 1.00 . A A . 13 THR H 1 1
22 36424 1 1 13 THR HA H -8.843 -8.586 -0.119 1.00 . A A . 13 THR HA 1 1
22 36425 1 1 13 THR HB H -10.188 -7.423 2.265 1.00 . A A . 13 THR HB 1 1
22 36426 1 1 13 THR HG1 H -8.902 -9.112 3.182 1.00 . A A . 13 THR HG1 1 1
22 36427 1 1 13 THR HG21 H -12.015 -8.874 1.518 1.00 . A A . 13 THR HG21 1 1
22 36428 1 1 13 THR HG22 H -10.955 -9.596 0.306 1.00 . A A . 13 THR HG22 1 1
22 36429 1 1 13 THR HG23 H -11.406 -7.895 0.184 1.00 . A A . 13 THR HG23 1 1
22 36430 1 1 13 THR N N -7.508 -8.460 1.448 1.00 . A A . 13 THR N 1 1
22 36431 1 1 13 THR O O -7.965 -5.782 1.168 1.00 . A A . 13 THR O 1 1
22 36432 1 1 13 THR OG1 O -9.643 -9.381 2.611 1.00 . A A . 13 THR OG1 1 1
22 36433 1 1 14 LEU C C -9.853 -3.809 0.183 1.00 . A A . 14 LEU C 1 1
22 36434 1 1 14 LEU CA C -9.389 -4.710 -0.960 1.00 . A A . 14 LEU CA 1 1
22 36435 1 1 14 LEU CB C -10.291 -4.518 -2.183 1.00 . A A . 14 LEU CB 1 1
22 36436 1 1 14 LEU CD1 C -9.105 -2.653 -3.374 1.00 . A A . 14 LEU CD1 1 1
22 36437 1 1 14 LEU CD2 C -11.576 -2.942 -3.650 1.00 . A A . 14 LEU CD2 1 1
22 36438 1 1 14 LEU CG C -10.398 -3.079 -2.695 1.00 . A A . 14 LEU CG 1 1
22 36439 1 1 14 LEU H H -9.911 -6.762 -1.065 1.00 . A A . 14 LEU H 1 1
22 36440 1 1 14 LEU HA H -8.381 -4.437 -1.226 1.00 . A A . 14 LEU HA 1 1
22 36441 1 1 14 LEU HB2 H -9.907 -5.135 -2.983 1.00 . A A . 14 LEU HB2 1 1
22 36442 1 1 14 LEU HB3 H -11.283 -4.863 -1.932 1.00 . A A . 14 LEU HB3 1 1
22 36443 1 1 14 LEU HD11 H -9.168 -1.611 -3.649 1.00 . A A . 14 LEU HD11 1 1
22 36444 1 1 14 LEU HD12 H -8.951 -3.249 -4.260 1.00 . A A . 14 LEU HD12 1 1
22 36445 1 1 14 LEU HD13 H -8.278 -2.797 -2.696 1.00 . A A . 14 LEU HD13 1 1
22 36446 1 1 14 LEU HD21 H -11.666 -1.912 -3.962 1.00 . A A . 14 LEU HD21 1 1
22 36447 1 1 14 LEU HD22 H -12.482 -3.247 -3.150 1.00 . A A . 14 LEU HD22 1 1
22 36448 1 1 14 LEU HD23 H -11.411 -3.567 -4.515 1.00 . A A . 14 LEU HD23 1 1
22 36449 1 1 14 LEU HG H -10.568 -2.418 -1.857 1.00 . A A . 14 LEU HG 1 1
22 36450 1 1 14 LEU N N -9.380 -6.113 -0.554 1.00 . A A . 14 LEU N 1 1
22 36451 1 1 14 LEU O O -9.171 -2.852 0.551 1.00 . A A . 14 LEU O 1 1
22 36452 1 1 15 GLU C C -10.846 -3.640 3.183 1.00 . A A . 15 GLU C 1 1
22 36453 1 1 15 GLU CA C -11.564 -3.365 1.861 1.00 . A A . 15 GLU CA 1 1
22 36454 1 1 15 GLU CB C -13.061 -3.660 2.014 1.00 . A A . 15 GLU CB 1 1
22 36455 1 1 15 GLU CD C -13.681 -5.740 0.714 1.00 . A A . 15 GLU CD 1 1
22 36456 1 1 15 GLU CG C -13.404 -5.142 2.079 1.00 . A A . 15 GLU CG 1 1
22 36457 1 1 15 GLU H H -11.481 -4.944 0.442 1.00 . A A . 15 GLU H 1 1
22 36458 1 1 15 GLU HA H -11.442 -2.321 1.614 1.00 . A A . 15 GLU HA 1 1
22 36459 1 1 15 GLU HB2 H -13.412 -3.194 2.922 1.00 . A A . 15 GLU HB2 1 1
22 36460 1 1 15 GLU HB3 H -13.589 -3.227 1.175 1.00 . A A . 15 GLU HB3 1 1
22 36461 1 1 15 GLU HG2 H -12.576 -5.673 2.526 1.00 . A A . 15 GLU HG2 1 1
22 36462 1 1 15 GLU HG3 H -14.284 -5.267 2.695 1.00 . A A . 15 GLU HG3 1 1
22 36463 1 1 15 GLU N N -10.995 -4.144 0.766 1.00 . A A . 15 GLU N 1 1
22 36464 1 1 15 GLU O O -11.173 -3.048 4.211 1.00 . A A . 15 GLU O 1 1
22 36465 1 1 15 GLU OE1 O -12.714 -6.001 -0.032 1.00 . A A . 15 GLU OE1 1 1
22 36466 1 1 15 GLU OE2 O -14.862 -5.952 0.379 1.00 . A A . 15 GLU OE2 1 1
22 36467 1 1 16 GLU C C -7.887 -3.974 4.495 1.00 . A A . 16 GLU C 1 1
22 36468 1 1 16 GLU CA C -9.103 -4.883 4.343 1.00 . A A . 16 GLU CA 1 1
22 36469 1 1 16 GLU CB C -8.667 -6.351 4.274 1.00 . A A . 16 GLU CB 1 1
22 36470 1 1 16 GLU CD C -7.298 -8.224 5.267 1.00 . A A . 16 GLU CD 1 1
22 36471 1 1 16 GLU CG C -7.684 -6.761 5.358 1.00 . A A . 16 GLU CG 1 1
22 36472 1 1 16 GLU H H -9.641 -4.962 2.295 1.00 . A A . 16 GLU H 1 1
22 36473 1 1 16 GLU HA H -9.748 -4.749 5.198 1.00 . A A . 16 GLU HA 1 1
22 36474 1 1 16 GLU HB2 H -9.543 -6.978 4.361 1.00 . A A . 16 GLU HB2 1 1
22 36475 1 1 16 GLU HB3 H -8.205 -6.530 3.315 1.00 . A A . 16 GLU HB3 1 1
22 36476 1 1 16 GLU HG2 H -6.792 -6.161 5.261 1.00 . A A . 16 GLU HG2 1 1
22 36477 1 1 16 GLU HG3 H -8.135 -6.582 6.322 1.00 . A A . 16 GLU HG3 1 1
22 36478 1 1 16 GLU N N -9.864 -4.532 3.148 1.00 . A A . 16 GLU N 1 1
22 36479 1 1 16 GLU O O -7.587 -3.490 5.590 1.00 . A A . 16 GLU O 1 1
22 36480 1 1 16 GLU OE1 O -7.554 -8.849 4.210 1.00 . A A . 16 GLU OE1 1 1
22 36481 1 1 16 GLU OE2 O -6.736 -8.755 6.252 1.00 . A A . 16 GLU OE2 1 1
22 36482 1 1 17 ILE C C -6.376 -1.407 3.491 1.00 . A A . 17 ILE C 1 1
22 36483 1 1 17 ILE CA C -6.002 -2.885 3.426 1.00 . A A . 17 ILE CA 1 1
22 36484 1 1 17 ILE CB C -5.082 -3.134 2.214 1.00 . A A . 17 ILE CB 1 1
22 36485 1 1 17 ILE CD1 C -4.979 -3.044 -0.324 1.00 . A A . 17 ILE CD1 1 1
22 36486 1 1 17 ILE CG1 C -5.858 -2.987 0.902 1.00 . A A . 17 ILE CG1 1 1
22 36487 1 1 17 ILE CG2 C -4.451 -4.516 2.313 1.00 . A A . 17 ILE CG2 1 1
22 36488 1 1 17 ILE H H -7.468 -4.140 2.544 1.00 . A A . 17 ILE H 1 1
22 36489 1 1 17 ILE HA H -5.447 -3.136 4.319 1.00 . A A . 17 ILE HA 1 1
22 36490 1 1 17 ILE HB H -4.288 -2.401 2.237 1.00 . A A . 17 ILE HB 1 1
22 36491 1 1 17 ILE HD11 H -5.589 -2.949 -1.211 1.00 . A A . 17 ILE HD11 1 1
22 36492 1 1 17 ILE HD12 H -4.454 -3.986 -0.346 1.00 . A A . 17 ILE HD12 1 1
22 36493 1 1 17 ILE HD13 H -4.265 -2.233 -0.292 1.00 . A A . 17 ILE HD13 1 1
22 36494 1 1 17 ILE HG12 H -6.583 -3.783 0.826 1.00 . A A . 17 ILE HG12 1 1
22 36495 1 1 17 ILE HG13 H -6.372 -2.036 0.900 1.00 . A A . 17 ILE HG13 1 1
22 36496 1 1 17 ILE HG21 H -3.827 -4.693 1.449 1.00 . A A . 17 ILE HG21 1 1
22 36497 1 1 17 ILE HG22 H -5.230 -5.263 2.353 1.00 . A A . 17 ILE HG22 1 1
22 36498 1 1 17 ILE HG23 H -3.851 -4.573 3.208 1.00 . A A . 17 ILE HG23 1 1
22 36499 1 1 17 ILE N N -7.186 -3.733 3.394 1.00 . A A . 17 ILE N 1 1
22 36500 1 1 17 ILE O O -5.707 -0.622 4.163 1.00 . A A . 17 ILE O 1 1
22 36501 1 1 18 LYS C C -8.697 0.705 4.079 1.00 . A A . 18 LYS C 1 1
22 36502 1 1 18 LYS CA C -7.905 0.363 2.817 1.00 . A A . 18 LYS CA 1 1
22 36503 1 1 18 LYS CB C -8.731 0.678 1.562 1.00 . A A . 18 LYS CB 1 1
22 36504 1 1 18 LYS CD C -11.088 0.809 0.676 1.00 . A A . 18 LYS CD 1 1
22 36505 1 1 18 LYS CE C -10.648 0.888 -0.777 1.00 . A A . 18 LYS CE 1 1
22 36506 1 1 18 LYS CG C -10.101 0.010 1.520 1.00 . A A . 18 LYS CG 1 1
22 36507 1 1 18 LYS H H -7.980 -1.701 2.322 1.00 . A A . 18 LYS H 1 1
22 36508 1 1 18 LYS HA H -7.014 0.976 2.804 1.00 . A A . 18 LYS HA 1 1
22 36509 1 1 18 LYS HB2 H -8.878 1.746 1.504 1.00 . A A . 18 LYS HB2 1 1
22 36510 1 1 18 LYS HB3 H -8.174 0.356 0.695 1.00 . A A . 18 LYS HB3 1 1
22 36511 1 1 18 LYS HD2 H -12.054 0.328 0.722 1.00 . A A . 18 LYS HD2 1 1
22 36512 1 1 18 LYS HD3 H -11.164 1.811 1.077 1.00 . A A . 18 LYS HD3 1 1
22 36513 1 1 18 LYS HE2 H -9.571 0.952 -0.809 1.00 . A A . 18 LYS HE2 1 1
22 36514 1 1 18 LYS HE3 H -10.970 -0.007 -1.287 1.00 . A A . 18 LYS HE3 1 1
22 36515 1 1 18 LYS HG2 H -9.994 -0.973 1.092 1.00 . A A . 18 LYS HG2 1 1
22 36516 1 1 18 LYS HG3 H -10.484 -0.073 2.527 1.00 . A A . 18 LYS HG3 1 1
22 36517 1 1 18 LYS HZ1 H -10.877 2.113 -2.453 1.00 . A A . 18 LYS HZ1 1 1
22 36518 1 1 18 LYS HZ2 H -10.937 2.944 -0.983 1.00 . A A . 18 LYS HZ2 1 1
22 36519 1 1 18 LYS HZ3 H -12.259 2.018 -1.479 1.00 . A A . 18 LYS HZ3 1 1
22 36520 1 1 18 LYS N N -7.466 -1.032 2.824 1.00 . A A . 18 LYS N 1 1
22 36521 1 1 18 LYS NZ N -11.221 2.072 -1.470 1.00 . A A . 18 LYS NZ 1 1
22 36522 1 1 18 LYS O O -9.445 1.681 4.111 1.00 . A A . 18 LYS O 1 1
22 36523 1 1 19 LYS C C -8.170 0.217 7.500 1.00 . A A . 19 LYS C 1 1
22 36524 1 1 19 LYS CA C -9.201 0.110 6.382 1.00 . A A . 19 LYS CA 1 1
22 36525 1 1 19 LYS CB C -10.173 -1.033 6.678 1.00 . A A . 19 LYS CB 1 1
22 36526 1 1 19 LYS CD C -12.496 -0.062 6.665 1.00 . A A . 19 LYS CD 1 1
22 36527 1 1 19 LYS CE C -13.112 -1.146 5.792 1.00 . A A . 19 LYS CE 1 1
22 36528 1 1 19 LYS CG C -11.364 -0.606 7.524 1.00 . A A . 19 LYS CG 1 1
22 36529 1 1 19 LYS H H -7.922 -0.871 5.018 1.00 . A A . 19 LYS H 1 1
22 36530 1 1 19 LYS HA H -9.749 1.038 6.318 1.00 . A A . 19 LYS HA 1 1
22 36531 1 1 19 LYS HB2 H -10.542 -1.431 5.743 1.00 . A A . 19 LYS HB2 1 1
22 36532 1 1 19 LYS HB3 H -9.644 -1.814 7.206 1.00 . A A . 19 LYS HB3 1 1
22 36533 1 1 19 LYS HD2 H -13.260 0.343 7.310 1.00 . A A . 19 LYS HD2 1 1
22 36534 1 1 19 LYS HD3 H -12.107 0.722 6.029 1.00 . A A . 19 LYS HD3 1 1
22 36535 1 1 19 LYS HE2 H -14.062 -0.794 5.420 1.00 . A A . 19 LYS HE2 1 1
22 36536 1 1 19 LYS HE3 H -12.451 -1.341 4.959 1.00 . A A . 19 LYS HE3 1 1
22 36537 1 1 19 LYS HG2 H -11.726 -1.458 8.078 1.00 . A A . 19 LYS HG2 1 1
22 36538 1 1 19 LYS HG3 H -11.046 0.163 8.212 1.00 . A A . 19 LYS HG3 1 1
22 36539 1 1 19 LYS HZ1 H -13.956 -2.240 7.355 1.00 . A A . 19 LYS HZ1 1 1
22 36540 1 1 19 LYS HZ2 H -12.419 -2.775 6.896 1.00 . A A . 19 LYS HZ2 1 1
22 36541 1 1 19 LYS HZ3 H -13.755 -3.128 5.930 1.00 . A A . 19 LYS HZ3 1 1
22 36542 1 1 19 LYS N N -8.525 -0.107 5.112 1.00 . A A . 19 LYS N 1 1
22 36543 1 1 19 LYS NZ N -13.327 -2.409 6.545 1.00 . A A . 19 LYS NZ 1 1
22 36544 1 1 19 LYS O O -8.512 0.325 8.676 1.00 . A A . 19 LYS O 1 1
22 36545 1 1 20 HIS C C -4.943 1.483 7.814 1.00 . A A . 20 HIS C 1 1
22 36546 1 1 20 HIS CA C -5.812 0.266 8.089 1.00 . A A . 20 HIS CA 1 1
22 36547 1 1 20 HIS CB C -4.973 -1.016 8.065 1.00 . A A . 20 HIS CB 1 1
22 36548 1 1 20 HIS CD2 C -5.782 -2.455 10.061 1.00 . A A . 20 HIS CD2 1 1
22 36549 1 1 20 HIS CE1 C -6.792 -4.033 8.934 1.00 . A A . 20 HIS CE1 1 1
22 36550 1 1 20 HIS CG C -5.643 -2.167 8.747 1.00 . A A . 20 HIS CG 1 1
22 36551 1 1 20 HIS H H -6.687 0.100 6.164 1.00 . A A . 20 HIS H 1 1
22 36552 1 1 20 HIS HA H -6.254 0.374 9.067 1.00 . A A . 20 HIS HA 1 1
22 36553 1 1 20 HIS HB2 H -4.787 -1.303 7.040 1.00 . A A . 20 HIS HB2 1 1
22 36554 1 1 20 HIS HB3 H -4.030 -0.836 8.563 1.00 . A A . 20 HIS HB3 1 1
22 36555 1 1 20 HIS HD1 H -6.379 -3.249 7.091 1.00 . A A . 20 HIS HD1 1 1
22 36556 1 1 20 HIS HD2 H -5.385 -1.880 10.888 1.00 . A A . 20 HIS HD2 1 1
22 36557 1 1 20 HIS HE1 H -7.332 -4.933 8.686 1.00 . A A . 20 HIS HE1 1 1
22 36558 1 1 20 HIS HE2 H -6.979 -3.917 10.961 1.00 . A A . 20 HIS HE2 1 1
22 36559 1 1 20 HIS N N -6.899 0.180 7.120 1.00 . A A . 20 HIS N 1 1
22 36560 1 1 20 HIS ND1 N -6.287 -3.177 8.068 1.00 . A A . 20 HIS ND1 1 1
22 36561 1 1 20 HIS NE2 N -6.503 -3.620 10.153 1.00 . A A . 20 HIS NE2 1 1
22 36562 1 1 20 HIS O O -3.961 1.736 8.510 1.00 . A A . 20 HIS O 1 1
22 36563 1 1 21 ASN C C -4.845 4.587 7.408 1.00 . A A . 21 ASN C 1 1
22 36564 1 1 21 ASN CA C -4.616 3.450 6.412 1.00 . A A . 21 ASN CA 1 1
22 36565 1 1 21 ASN CB C -5.030 3.872 4.991 1.00 . A A . 21 ASN CB 1 1
22 36566 1 1 21 ASN CG C -6.538 4.001 4.800 1.00 . A A . 21 ASN CG 1 1
22 36567 1 1 21 ASN H H -6.169 2.025 6.341 1.00 . A A . 21 ASN H 1 1
22 36568 1 1 21 ASN HA H -3.564 3.208 6.407 1.00 . A A . 21 ASN HA 1 1
22 36569 1 1 21 ASN HB2 H -4.585 4.829 4.767 1.00 . A A . 21 ASN HB2 1 1
22 36570 1 1 21 ASN HB3 H -4.661 3.141 4.288 1.00 . A A . 21 ASN HB3 1 1
22 36571 1 1 21 ASN HD21 H -6.261 5.243 3.273 1.00 . A A . 21 ASN HD21 1 1
22 36572 1 1 21 ASN HD22 H -7.905 4.895 3.678 1.00 . A A . 21 ASN HD22 1 1
22 36573 1 1 21 ASN N N -5.339 2.252 6.814 1.00 . A A . 21 ASN N 1 1
22 36574 1 1 21 ASN ND2 N -6.943 4.792 3.820 1.00 . A A . 21 ASN ND2 1 1
22 36575 1 1 21 ASN O O -5.570 5.546 7.134 1.00 . A A . 21 ASN O 1 1
22 36576 1 1 21 ASN OD1 O -7.331 3.381 5.511 1.00 . A A . 21 ASN OD1 1 1
22 36577 1 1 22 HIS C C -3.027 6.148 9.892 1.00 . A A . 22 HIS C 1 1
22 36578 1 1 22 HIS CA C -4.364 5.464 9.615 1.00 . A A . 22 HIS CA 1 1
22 36579 1 1 22 HIS CB C -4.930 4.840 10.894 1.00 . A A . 22 HIS CB 1 1
22 36580 1 1 22 HIS CD2 C -7.420 5.214 10.266 1.00 . A A . 22 HIS CD2 1 1
22 36581 1 1 22 HIS CE1 C -8.245 3.366 11.100 1.00 . A A . 22 HIS CE1 1 1
22 36582 1 1 22 HIS CG C -6.392 4.521 10.810 1.00 . A A . 22 HIS CG 1 1
22 36583 1 1 22 HIS H H -3.677 3.666 8.735 1.00 . A A . 22 HIS H 1 1
22 36584 1 1 22 HIS HA H -5.057 6.209 9.259 1.00 . A A . 22 HIS HA 1 1
22 36585 1 1 22 HIS HB2 H -4.403 3.922 11.103 1.00 . A A . 22 HIS HB2 1 1
22 36586 1 1 22 HIS HB3 H -4.784 5.526 11.716 1.00 . A A . 22 HIS HB3 1 1
22 36587 1 1 22 HIS HD1 H -6.459 2.651 11.795 1.00 . A A . 22 HIS HD1 1 1
22 36588 1 1 22 HIS HD2 H -7.355 6.171 9.771 1.00 . A A . 22 HIS HD2 1 1
22 36589 1 1 22 HIS HE1 H -8.934 2.589 11.395 1.00 . A A . 22 HIS HE1 1 1
22 36590 1 1 22 HIS HE2 H -9.430 4.656 10.049 1.00 . A A . 22 HIS HE2 1 1
22 36591 1 1 22 HIS N N -4.232 4.461 8.573 1.00 . A A . 22 HIS N 1 1
22 36592 1 1 22 HIS ND1 N -6.945 3.367 11.326 1.00 . A A . 22 HIS ND1 1 1
22 36593 1 1 22 HIS NE2 N -8.557 4.474 10.463 1.00 . A A . 22 HIS NE2 1 1
22 36594 1 1 22 HIS O O -2.754 7.221 9.356 1.00 . A A . 22 HIS O 1 1
22 36595 1 1 23 SER C C 0.173 5.041 11.311 1.00 . A A . 23 SER C 1 1
22 36596 1 1 23 SER CA C -0.888 6.111 11.046 1.00 . A A . 23 SER CA 1 1
22 36597 1 1 23 SER CB C -1.008 7.038 12.265 1.00 . A A . 23 SER CB 1 1
22 36598 1 1 23 SER H H -2.444 4.667 11.110 1.00 . A A . 23 SER H 1 1
22 36599 1 1 23 SER HA H -0.574 6.699 10.197 1.00 . A A . 23 SER HA 1 1
22 36600 1 1 23 SER HB2 H -0.474 6.604 13.097 1.00 . A A . 23 SER HB2 1 1
22 36601 1 1 23 SER HB3 H -0.582 8.002 12.026 1.00 . A A . 23 SER HB3 1 1
22 36602 1 1 23 SER HG H -2.790 7.836 12.034 1.00 . A A . 23 SER HG 1 1
22 36603 1 1 23 SER N N -2.189 5.526 10.718 1.00 . A A . 23 SER N 1 1
22 36604 1 1 23 SER O O 1.321 5.183 10.892 1.00 . A A . 23 SER O 1 1
22 36605 1 1 23 SER OG O -2.366 7.221 12.645 1.00 . A A . 23 SER OG 1 1
22 36606 1 1 24 LYS C C 0.467 1.642 11.494 1.00 . A A . 24 LYS C 1 1
22 36607 1 1 24 LYS CA C 0.737 2.897 12.317 1.00 . A A . 24 LYS CA 1 1
22 36608 1 1 24 LYS CB C 0.688 2.573 13.816 1.00 . A A . 24 LYS CB 1 1
22 36609 1 1 24 LYS CD C -0.708 2.542 15.903 1.00 . A A . 24 LYS CD 1 1
22 36610 1 1 24 LYS CE C -2.117 2.503 16.473 1.00 . A A . 24 LYS CE 1 1
22 36611 1 1 24 LYS CG C -0.720 2.479 14.386 1.00 . A A . 24 LYS CG 1 1
22 36612 1 1 24 LYS H H -1.142 3.878 12.278 1.00 . A A . 24 LYS H 1 1
22 36613 1 1 24 LYS HA H 1.726 3.258 12.075 1.00 . A A . 24 LYS HA 1 1
22 36614 1 1 24 LYS HB2 H 1.182 1.627 13.983 1.00 . A A . 24 LYS HB2 1 1
22 36615 1 1 24 LYS HB3 H 1.219 3.343 14.355 1.00 . A A . 24 LYS HB3 1 1
22 36616 1 1 24 LYS HD2 H -0.151 1.701 16.286 1.00 . A A . 24 LYS HD2 1 1
22 36617 1 1 24 LYS HD3 H -0.232 3.463 16.208 1.00 . A A . 24 LYS HD3 1 1
22 36618 1 1 24 LYS HE2 H -2.752 3.129 15.866 1.00 . A A . 24 LYS HE2 1 1
22 36619 1 1 24 LYS HE3 H -2.477 1.485 16.436 1.00 . A A . 24 LYS HE3 1 1
22 36620 1 1 24 LYS HG2 H -1.306 3.303 14.009 1.00 . A A . 24 LYS HG2 1 1
22 36621 1 1 24 LYS HG3 H -1.165 1.544 14.076 1.00 . A A . 24 LYS HG3 1 1
22 36622 1 1 24 LYS HZ1 H -1.957 2.203 18.533 1.00 . A A . 24 LYS HZ1 1 1
22 36623 1 1 24 LYS HZ2 H -3.108 3.360 18.100 1.00 . A A . 24 LYS HZ2 1 1
22 36624 1 1 24 LYS HZ3 H -1.461 3.736 18.026 1.00 . A A . 24 LYS HZ3 1 1
22 36625 1 1 24 LYS N N -0.209 3.963 11.992 1.00 . A A . 24 LYS N 1 1
22 36626 1 1 24 LYS NZ N -2.164 2.983 17.879 1.00 . A A . 24 LYS NZ 1 1
22 36627 1 1 24 LYS O O 0.917 0.550 11.837 1.00 . A A . 24 LYS O 1 1
22 36628 1 1 25 SER C C -0.809 1.242 8.099 1.00 . A A . 25 SER C 1 1
22 36629 1 1 25 SER CA C -0.602 0.706 9.512 1.00 . A A . 25 SER CA 1 1
22 36630 1 1 25 SER CB C -1.871 -0.007 9.995 1.00 . A A . 25 SER CB 1 1
22 36631 1 1 25 SER H H -0.596 2.705 10.189 1.00 . A A . 25 SER H 1 1
22 36632 1 1 25 SER HA H 0.225 0.011 9.513 1.00 . A A . 25 SER HA 1 1
22 36633 1 1 25 SER HB2 H -2.736 0.580 9.718 1.00 . A A . 25 SER HB2 1 1
22 36634 1 1 25 SER HB3 H -1.934 -0.981 9.531 1.00 . A A . 25 SER HB3 1 1
22 36635 1 1 25 SER HG H -0.980 -0.440 11.689 1.00 . A A . 25 SER HG 1 1
22 36636 1 1 25 SER N N -0.271 1.809 10.406 1.00 . A A . 25 SER N 1 1
22 36637 1 1 25 SER O O -1.596 0.707 7.321 1.00 . A A . 25 SER O 1 1
22 36638 1 1 25 SER OG O -1.865 -0.173 11.403 1.00 . A A . 25 SER OG 1 1
22 36639 1 1 26 THR C C 0.366 2.091 5.359 1.00 . A A . 26 THR C 1 1
22 36640 1 1 26 THR CA C -0.181 2.963 6.490 1.00 . A A . 26 THR CA 1 1
22 36641 1 1 26 THR CB C 0.571 4.302 6.525 1.00 . A A . 26 THR CB 1 1
22 36642 1 1 26 THR CG2 C 0.142 5.202 5.380 1.00 . A A . 26 THR CG2 1 1
22 36643 1 1 26 THR H H 0.565 2.653 8.440 1.00 . A A . 26 THR H 1 1
22 36644 1 1 26 THR HA H -1.226 3.172 6.299 1.00 . A A . 26 THR HA 1 1
22 36645 1 1 26 THR HB H 1.629 4.109 6.439 1.00 . A A . 26 THR HB 1 1
22 36646 1 1 26 THR HG1 H 1.052 4.815 8.373 1.00 . A A . 26 THR HG1 1 1
22 36647 1 1 26 THR HG21 H 0.702 6.126 5.417 1.00 . A A . 26 THR HG21 1 1
22 36648 1 1 26 THR HG22 H -0.913 5.418 5.472 1.00 . A A . 26 THR HG22 1 1
22 36649 1 1 26 THR HG23 H 0.328 4.706 4.439 1.00 . A A . 26 THR HG23 1 1
22 36650 1 1 26 THR N N -0.083 2.305 7.782 1.00 . A A . 26 THR N 1 1
22 36651 1 1 26 THR O O 1.581 1.957 5.190 1.00 . A A . 26 THR O 1 1
22 36652 1 1 26 THR OG1 O 0.310 4.958 7.774 1.00 . A A . 26 THR OG1 1 1
22 36653 1 1 27 TRP C C -0.511 1.353 2.169 1.00 . A A . 27 TRP C 1 1
22 36654 1 1 27 TRP CA C -0.175 0.650 3.476 1.00 . A A . 27 TRP CA 1 1
22 36655 1 1 27 TRP CB C -0.916 -0.690 3.554 1.00 . A A . 27 TRP CB 1 1
22 36656 1 1 27 TRP CD1 C 0.760 -1.516 5.304 1.00 . A A . 27 TRP CD1 1 1
22 36657 1 1 27 TRP CD2 C -1.160 -2.663 5.263 1.00 . A A . 27 TRP CD2 1 1
22 36658 1 1 27 TRP CE2 C -0.329 -3.213 6.256 1.00 . A A . 27 TRP CE2 1 1
22 36659 1 1 27 TRP CE3 C -2.425 -3.221 5.057 1.00 . A A . 27 TRP CE3 1 1
22 36660 1 1 27 TRP CG C -0.443 -1.577 4.665 1.00 . A A . 27 TRP CG 1 1
22 36661 1 1 27 TRP CH2 C -1.961 -4.823 6.815 1.00 . A A . 27 TRP CH2 1 1
22 36662 1 1 27 TRP CZ2 C -0.720 -4.296 7.037 1.00 . A A . 27 TRP CZ2 1 1
22 36663 1 1 27 TRP CZ3 C -2.812 -4.297 5.835 1.00 . A A . 27 TRP CZ3 1 1
22 36664 1 1 27 TRP H H -1.490 1.625 4.804 1.00 . A A . 27 TRP H 1 1
22 36665 1 1 27 TRP HA H 0.888 0.471 3.518 1.00 . A A . 27 TRP HA 1 1
22 36666 1 1 27 TRP HB2 H -1.967 -0.499 3.707 1.00 . A A . 27 TRP HB2 1 1
22 36667 1 1 27 TRP HB3 H -0.785 -1.222 2.622 1.00 . A A . 27 TRP HB3 1 1
22 36668 1 1 27 TRP HD1 H 1.531 -0.793 5.082 1.00 . A A . 27 TRP HD1 1 1
22 36669 1 1 27 TRP HE1 H 1.613 -2.652 6.850 1.00 . A A . 27 TRP HE1 1 1
22 36670 1 1 27 TRP HE3 H -3.095 -2.828 4.306 1.00 . A A . 27 TRP HE3 1 1
22 36671 1 1 27 TRP HH2 H -2.305 -5.666 7.399 1.00 . A A . 27 TRP HH2 1 1
22 36672 1 1 27 TRP HZ2 H -0.076 -4.713 7.798 1.00 . A A . 27 TRP HZ2 1 1
22 36673 1 1 27 TRP HZ3 H -3.784 -4.745 5.690 1.00 . A A . 27 TRP HZ3 1 1
22 36674 1 1 27 TRP N N -0.541 1.495 4.599 1.00 . A A . 27 TRP N 1 1
22 36675 1 1 27 TRP NE1 N 0.837 -2.495 6.260 1.00 . A A . 27 TRP NE1 1 1
22 36676 1 1 27 TRP O O -1.524 2.048 2.073 1.00 . A A . 27 TRP O 1 1
22 36677 1 1 28 LEU C C 0.144 0.756 -1.232 1.00 . A A . 28 LEU C 1 1
22 36678 1 1 28 LEU CA C 0.122 1.805 -0.129 1.00 . A A . 28 LEU CA 1 1
22 36679 1 1 28 LEU CB C 1.191 2.869 -0.397 1.00 . A A . 28 LEU CB 1 1
22 36680 1 1 28 LEU CD1 C 1.399 5.265 0.303 1.00 . A A . 28 LEU CD1 1 1
22 36681 1 1 28 LEU CD2 C 0.797 4.710 -2.054 1.00 . A A . 28 LEU CD2 1 1
22 36682 1 1 28 LEU CG C 0.661 4.291 -0.600 1.00 . A A . 28 LEU CG 1 1
22 36683 1 1 28 LEU H H 1.138 0.625 1.310 1.00 . A A . 28 LEU H 1 1
22 36684 1 1 28 LEU HA H -0.849 2.277 -0.115 1.00 . A A . 28 LEU HA 1 1
22 36685 1 1 28 LEU HB2 H 1.872 2.880 0.442 1.00 . A A . 28 LEU HB2 1 1
22 36686 1 1 28 LEU HB3 H 1.741 2.584 -1.281 1.00 . A A . 28 LEU HB3 1 1
22 36687 1 1 28 LEU HD11 H 1.154 5.053 1.333 1.00 . A A . 28 LEU HD11 1 1
22 36688 1 1 28 LEU HD12 H 1.103 6.275 0.063 1.00 . A A . 28 LEU HD12 1 1
22 36689 1 1 28 LEU HD13 H 2.462 5.155 0.156 1.00 . A A . 28 LEU HD13 1 1
22 36690 1 1 28 LEU HD21 H 0.527 5.751 -2.157 1.00 . A A . 28 LEU HD21 1 1
22 36691 1 1 28 LEU HD22 H 0.143 4.107 -2.665 1.00 . A A . 28 LEU HD22 1 1
22 36692 1 1 28 LEU HD23 H 1.818 4.570 -2.375 1.00 . A A . 28 LEU HD23 1 1
22 36693 1 1 28 LEU HG H -0.387 4.322 -0.338 1.00 . A A . 28 LEU HG 1 1
22 36694 1 1 28 LEU N N 0.339 1.184 1.172 1.00 . A A . 28 LEU N 1 1
22 36695 1 1 28 LEU O O 0.928 -0.194 -1.177 1.00 . A A . 28 LEU O 1 1
22 36696 1 1 29 ILE C C -0.005 0.535 -4.525 1.00 . A A . 29 ILE C 1 1
22 36697 1 1 29 ILE CA C -0.789 -0.009 -3.339 1.00 . A A . 29 ILE CA 1 1
22 36698 1 1 29 ILE CB C -2.246 -0.275 -3.777 1.00 . A A . 29 ILE CB 1 1
22 36699 1 1 29 ILE CD1 C -4.587 -0.697 -2.866 1.00 . A A . 29 ILE CD1 1 1
22 36700 1 1 29 ILE CG1 C -3.100 -0.688 -2.577 1.00 . A A . 29 ILE CG1 1 1
22 36701 1 1 29 ILE CG2 C -2.290 -1.347 -4.858 1.00 . A A . 29 ILE CG2 1 1
22 36702 1 1 29 ILE H H -1.323 1.701 -2.219 1.00 . A A . 29 ILE H 1 1
22 36703 1 1 29 ILE HA H -0.351 -0.945 -3.022 1.00 . A A . 29 ILE HA 1 1
22 36704 1 1 29 ILE HB H -2.644 0.635 -4.193 1.00 . A A . 29 ILE HB 1 1
22 36705 1 1 29 ILE HD11 H -4.806 -1.457 -3.601 1.00 . A A . 29 ILE HD11 1 1
22 36706 1 1 29 ILE HD12 H -4.885 0.269 -3.247 1.00 . A A . 29 ILE HD12 1 1
22 36707 1 1 29 ILE HD13 H -5.129 -0.908 -1.958 1.00 . A A . 29 ILE HD13 1 1
22 36708 1 1 29 ILE HG12 H -2.817 -1.684 -2.267 1.00 . A A . 29 ILE HG12 1 1
22 36709 1 1 29 ILE HG13 H -2.925 0.000 -1.765 1.00 . A A . 29 ILE HG13 1 1
22 36710 1 1 29 ILE HG21 H -3.318 -1.611 -5.059 1.00 . A A . 29 ILE HG21 1 1
22 36711 1 1 29 ILE HG22 H -1.754 -2.221 -4.521 1.00 . A A . 29 ILE HG22 1 1
22 36712 1 1 29 ILE HG23 H -1.832 -0.968 -5.759 1.00 . A A . 29 ILE HG23 1 1
22 36713 1 1 29 ILE N N -0.721 0.922 -2.225 1.00 . A A . 29 ILE N 1 1
22 36714 1 1 29 ILE O O -0.267 1.642 -5.001 1.00 . A A . 29 ILE O 1 1
22 36715 1 1 30 LEU C C 2.024 -1.035 -7.015 1.00 . A A . 30 LEU C 1 1
22 36716 1 1 30 LEU CA C 1.795 0.161 -6.110 1.00 . A A . 30 LEU CA 1 1
22 36717 1 1 30 LEU CB C 3.138 0.719 -5.639 1.00 . A A . 30 LEU CB 1 1
22 36718 1 1 30 LEU CD1 C 4.385 2.339 -4.207 1.00 . A A . 30 LEU CD1 1 1
22 36719 1 1 30 LEU CD2 C 2.734 3.181 -5.861 1.00 . A A . 30 LEU CD2 1 1
22 36720 1 1 30 LEU CG C 3.068 2.055 -4.901 1.00 . A A . 30 LEU CG 1 1
22 36721 1 1 30 LEU H H 1.153 -1.091 -4.529 1.00 . A A . 30 LEU H 1 1
22 36722 1 1 30 LEU HA H 1.264 0.923 -6.659 1.00 . A A . 30 LEU HA 1 1
22 36723 1 1 30 LEU HB2 H 3.592 -0.007 -4.981 1.00 . A A . 30 LEU HB2 1 1
22 36724 1 1 30 LEU HB3 H 3.774 0.845 -6.502 1.00 . A A . 30 LEU HB3 1 1
22 36725 1 1 30 LEU HD11 H 4.321 3.283 -3.689 1.00 . A A . 30 LEU HD11 1 1
22 36726 1 1 30 LEU HD12 H 5.175 2.382 -4.939 1.00 . A A . 30 LEU HD12 1 1
22 36727 1 1 30 LEU HD13 H 4.593 1.553 -3.498 1.00 . A A . 30 LEU HD13 1 1
22 36728 1 1 30 LEU HD21 H 3.467 3.205 -6.653 1.00 . A A . 30 LEU HD21 1 1
22 36729 1 1 30 LEU HD22 H 2.745 4.122 -5.331 1.00 . A A . 30 LEU HD22 1 1
22 36730 1 1 30 LEU HD23 H 1.753 3.017 -6.284 1.00 . A A . 30 LEU HD23 1 1
22 36731 1 1 30 LEU HG H 2.293 2.010 -4.149 1.00 . A A . 30 LEU HG 1 1
22 36732 1 1 30 LEU N N 0.974 -0.231 -4.976 1.00 . A A . 30 LEU N 1 1
22 36733 1 1 30 LEU O O 2.582 -2.042 -6.587 1.00 . A A . 30 LEU O 1 1
22 36734 1 1 31 HIS C C 1.003 -3.266 -8.778 1.00 . A A . 31 HIS C 1 1
22 36735 1 1 31 HIS CA C 1.725 -2.000 -9.243 1.00 . A A . 31 HIS CA 1 1
22 36736 1 1 31 HIS CB C 3.211 -2.302 -9.504 1.00 . A A . 31 HIS CB 1 1
22 36737 1 1 31 HIS CD2 C 4.179 0.006 -10.209 1.00 . A A . 31 HIS CD2 1 1
22 36738 1 1 31 HIS CE1 C 4.949 -0.565 -12.176 1.00 . A A . 31 HIS CE1 1 1
22 36739 1 1 31 HIS CG C 3.894 -1.307 -10.393 1.00 . A A . 31 HIS CG 1 1
22 36740 1 1 31 HIS H H 1.098 -0.099 -8.524 1.00 . A A . 31 HIS H 1 1
22 36741 1 1 31 HIS HA H 1.270 -1.667 -10.162 1.00 . A A . 31 HIS HA 1 1
22 36742 1 1 31 HIS HB2 H 3.738 -2.315 -8.562 1.00 . A A . 31 HIS HB2 1 1
22 36743 1 1 31 HIS HB3 H 3.295 -3.273 -9.966 1.00 . A A . 31 HIS HB3 1 1
22 36744 1 1 31 HIS HD1 H 4.338 -2.519 -12.062 1.00 . A A . 31 HIS HD1 1 1
22 36745 1 1 31 HIS HD2 H 3.936 0.598 -9.338 1.00 . A A . 31 HIS HD2 1 1
22 36746 1 1 31 HIS HE1 H 5.427 -0.527 -13.143 1.00 . A A . 31 HIS HE1 1 1
22 36747 1 1 31 HIS HE2 H 5.001 1.395 -11.567 1.00 . A A . 31 HIS HE2 1 1
22 36748 1 1 31 HIS N N 1.571 -0.926 -8.260 1.00 . A A . 31 HIS N 1 1
22 36749 1 1 31 HIS ND1 N 4.392 -1.630 -11.635 1.00 . A A . 31 HIS ND1 1 1
22 36750 1 1 31 HIS NE2 N 4.833 0.443 -11.334 1.00 . A A . 31 HIS NE2 1 1
22 36751 1 1 31 HIS O O 1.470 -4.381 -9.013 1.00 . A A . 31 HIS O 1 1
22 36752 1 1 32 HIS C C -0.315 -4.858 -6.395 1.00 . A A . 32 HIS C 1 1
22 36753 1 1 32 HIS CA C -0.973 -4.165 -7.589 1.00 . A A . 32 HIS CA 1 1
22 36754 1 1 32 HIS CB C -1.289 -5.205 -8.675 1.00 . A A . 32 HIS CB 1 1
22 36755 1 1 32 HIS CD2 C -3.446 -4.387 -9.853 1.00 . A A . 32 HIS CD2 1 1
22 36756 1 1 32 HIS CE1 C -2.588 -3.931 -11.813 1.00 . A A . 32 HIS CE1 1 1
22 36757 1 1 32 HIS CG C -2.127 -4.677 -9.795 1.00 . A A . 32 HIS CG 1 1
22 36758 1 1 32 HIS H H -0.447 -2.146 -7.968 1.00 . A A . 32 HIS H 1 1
22 36759 1 1 32 HIS HA H -1.906 -3.731 -7.253 1.00 . A A . 32 HIS HA 1 1
22 36760 1 1 32 HIS HB2 H -0.363 -5.563 -9.097 1.00 . A A . 32 HIS HB2 1 1
22 36761 1 1 32 HIS HB3 H -1.816 -6.036 -8.226 1.00 . A A . 32 HIS HB3 1 1
22 36762 1 1 32 HIS HD1 H -0.679 -4.478 -11.316 1.00 . A A . 32 HIS HD1 1 1
22 36763 1 1 32 HIS HD2 H -4.160 -4.501 -9.051 1.00 . A A . 32 HIS HD2 1 1
22 36764 1 1 32 HIS HE1 H -2.480 -3.621 -12.841 1.00 . A A . 32 HIS HE1 1 1
22 36765 1 1 32 HIS HE2 H -4.508 -3.399 -11.362 1.00 . A A . 32 HIS HE2 1 1
22 36766 1 1 32 HIS N N -0.142 -3.068 -8.111 1.00 . A A . 32 HIS N 1 1
22 36767 1 1 32 HIS ND1 N -1.618 -4.380 -11.039 1.00 . A A . 32 HIS ND1 1 1
22 36768 1 1 32 HIS NE2 N -3.711 -3.922 -11.118 1.00 . A A . 32 HIS NE2 1 1
22 36769 1 1 32 HIS O O -0.763 -5.922 -5.963 1.00 . A A . 32 HIS O 1 1
22 36770 1 1 33 LYS C C 1.241 -3.926 -3.502 1.00 . A A . 33 LYS C 1 1
22 36771 1 1 33 LYS CA C 1.448 -4.813 -4.723 1.00 . A A . 33 LYS CA 1 1
22 36772 1 1 33 LYS CB C 2.946 -4.933 -5.028 1.00 . A A . 33 LYS CB 1 1
22 36773 1 1 33 LYS CD C 3.191 -7.105 -6.271 1.00 . A A . 33 LYS CD 1 1
22 36774 1 1 33 LYS CE C 3.422 -7.755 -7.624 1.00 . A A . 33 LYS CE 1 1
22 36775 1 1 33 LYS CG C 3.256 -5.592 -6.365 1.00 . A A . 33 LYS CG 1 1
22 36776 1 1 33 LYS H H 1.055 -3.412 -6.255 1.00 . A A . 33 LYS H 1 1
22 36777 1 1 33 LYS HA H 1.043 -5.794 -4.522 1.00 . A A . 33 LYS HA 1 1
22 36778 1 1 33 LYS HB2 H 3.379 -3.945 -5.031 1.00 . A A . 33 LYS HB2 1 1
22 36779 1 1 33 LYS HB3 H 3.412 -5.517 -4.248 1.00 . A A . 33 LYS HB3 1 1
22 36780 1 1 33 LYS HD2 H 3.953 -7.445 -5.585 1.00 . A A . 33 LYS HD2 1 1
22 36781 1 1 33 LYS HD3 H 2.218 -7.391 -5.904 1.00 . A A . 33 LYS HD3 1 1
22 36782 1 1 33 LYS HE2 H 2.572 -7.548 -8.259 1.00 . A A . 33 LYS HE2 1 1
22 36783 1 1 33 LYS HE3 H 4.312 -7.332 -8.067 1.00 . A A . 33 LYS HE3 1 1
22 36784 1 1 33 LYS HG2 H 2.534 -5.259 -7.094 1.00 . A A . 33 LYS HG2 1 1
22 36785 1 1 33 LYS HG3 H 4.248 -5.301 -6.678 1.00 . A A . 33 LYS HG3 1 1
22 36786 1 1 33 LYS HZ1 H 3.489 -9.671 -8.443 1.00 . A A . 33 LYS HZ1 1 1
22 36787 1 1 33 LYS HZ2 H 2.875 -9.626 -6.865 1.00 . A A . 33 LYS HZ2 1 1
22 36788 1 1 33 LYS HZ3 H 4.534 -9.452 -7.133 1.00 . A A . 33 LYS HZ3 1 1
22 36789 1 1 33 LYS N N 0.740 -4.256 -5.867 1.00 . A A . 33 LYS N 1 1
22 36790 1 1 33 LYS NZ N 3.591 -9.226 -7.509 1.00 . A A . 33 LYS NZ 1 1
22 36791 1 1 33 LYS O O 1.206 -2.700 -3.620 1.00 . A A . 33 LYS O 1 1
22 36792 1 1 34 VAL C C 2.219 -3.621 -0.380 1.00 . A A . 34 VAL C 1 1
22 36793 1 1 34 VAL CA C 0.890 -3.794 -1.104 1.00 . A A . 34 VAL CA 1 1
22 36794 1 1 34 VAL CB C -0.114 -4.493 -0.158 1.00 . A A . 34 VAL CB 1 1
22 36795 1 1 34 VAL CG1 C -0.492 -3.575 0.993 1.00 . A A . 34 VAL CG1 1 1
22 36796 1 1 34 VAL CG2 C -1.354 -4.940 -0.919 1.00 . A A . 34 VAL CG2 1 1
22 36797 1 1 34 VAL H H 1.117 -5.522 -2.302 1.00 . A A . 34 VAL H 1 1
22 36798 1 1 34 VAL HA H 0.498 -2.820 -1.360 1.00 . A A . 34 VAL HA 1 1
22 36799 1 1 34 VAL HB H 0.363 -5.369 0.253 1.00 . A A . 34 VAL HB 1 1
22 36800 1 1 34 VAL HG11 H -1.164 -4.096 1.662 1.00 . A A . 34 VAL HG11 1 1
22 36801 1 1 34 VAL HG12 H -0.983 -2.693 0.606 1.00 . A A . 34 VAL HG12 1 1
22 36802 1 1 34 VAL HG13 H 0.399 -3.286 1.530 1.00 . A A . 34 VAL HG13 1 1
22 36803 1 1 34 VAL HG21 H -1.088 -5.729 -1.607 1.00 . A A . 34 VAL HG21 1 1
22 36804 1 1 34 VAL HG22 H -1.759 -4.103 -1.470 1.00 . A A . 34 VAL HG22 1 1
22 36805 1 1 34 VAL HG23 H -2.095 -5.303 -0.221 1.00 . A A . 34 VAL HG23 1 1
22 36806 1 1 34 VAL N N 1.089 -4.540 -2.337 1.00 . A A . 34 VAL N 1 1
22 36807 1 1 34 VAL O O 2.870 -4.605 -0.017 1.00 . A A . 34 VAL O 1 1
22 36808 1 1 35 TYR C C 3.636 -1.333 1.804 1.00 . A A . 35 TYR C 1 1
22 36809 1 1 35 TYR CA C 3.875 -2.079 0.493 1.00 . A A . 35 TYR CA 1 1
22 36810 1 1 35 TYR CB C 4.782 -1.245 -0.417 1.00 . A A . 35 TYR CB 1 1
22 36811 1 1 35 TYR CD1 C 6.094 -3.064 -1.582 1.00 . A A . 35 TYR CD1 1 1
22 36812 1 1 35 TYR CD2 C 4.815 -1.568 -2.925 1.00 . A A . 35 TYR CD2 1 1
22 36813 1 1 35 TYR CE1 C 6.515 -3.730 -2.717 1.00 . A A . 35 TYR CE1 1 1
22 36814 1 1 35 TYR CE2 C 5.233 -2.229 -4.065 1.00 . A A . 35 TYR CE2 1 1
22 36815 1 1 35 TYR CG C 5.240 -1.973 -1.664 1.00 . A A . 35 TYR CG 1 1
22 36816 1 1 35 TYR CZ C 6.081 -3.310 -3.954 1.00 . A A . 35 TYR CZ 1 1
22 36817 1 1 35 TYR H H 2.055 -1.632 -0.490 1.00 . A A . 35 TYR H 1 1
22 36818 1 1 35 TYR HA H 4.364 -3.017 0.710 1.00 . A A . 35 TYR HA 1 1
22 36819 1 1 35 TYR HB2 H 4.246 -0.360 -0.731 1.00 . A A . 35 TYR HB2 1 1
22 36820 1 1 35 TYR HB3 H 5.660 -0.949 0.136 1.00 . A A . 35 TYR HB3 1 1
22 36821 1 1 35 TYR HD1 H 6.434 -3.392 -0.610 1.00 . A A . 35 TYR HD1 1 1
22 36822 1 1 35 TYR HD2 H 4.150 -0.722 -3.007 1.00 . A A . 35 TYR HD2 1 1
22 36823 1 1 35 TYR HE1 H 7.179 -4.576 -2.631 1.00 . A A . 35 TYR HE1 1 1
22 36824 1 1 35 TYR HE2 H 4.893 -1.900 -5.035 1.00 . A A . 35 TYR HE2 1 1
22 36825 1 1 35 TYR HH H 6.865 -3.330 -5.709 1.00 . A A . 35 TYR HH 1 1
22 36826 1 1 35 TYR N N 2.620 -2.375 -0.179 1.00 . A A . 35 TYR N 1 1
22 36827 1 1 35 TYR O O 2.818 -0.413 1.863 1.00 . A A . 35 TYR O 1 1
22 36828 1 1 35 TYR OH O 6.500 -3.968 -5.088 1.00 . A A . 35 TYR OH 1 1
22 36829 1 1 36 ASP C C 5.299 -0.040 4.294 1.00 . A A . 36 ASP C 1 1
22 36830 1 1 36 ASP CA C 4.232 -1.107 4.156 1.00 . A A . 36 ASP CA 1 1
22 36831 1 1 36 ASP CB C 4.381 -2.131 5.288 1.00 . A A . 36 ASP CB 1 1
22 36832 1 1 36 ASP CG C 3.982 -1.588 6.657 1.00 . A A . 36 ASP CG 1 1
22 36833 1 1 36 ASP H H 4.961 -2.500 2.739 1.00 . A A . 36 ASP H 1 1
22 36834 1 1 36 ASP HA H 3.260 -0.641 4.218 1.00 . A A . 36 ASP HA 1 1
22 36835 1 1 36 ASP HB2 H 3.760 -2.986 5.073 1.00 . A A . 36 ASP HB2 1 1
22 36836 1 1 36 ASP HB3 H 5.413 -2.448 5.339 1.00 . A A . 36 ASP HB3 1 1
22 36837 1 1 36 ASP N N 4.344 -1.745 2.849 1.00 . A A . 36 ASP N 1 1
22 36838 1 1 36 ASP O O 6.493 -0.319 4.175 1.00 . A A . 36 ASP O 1 1
22 36839 1 1 36 ASP OD1 O 4.326 -0.429 6.983 1.00 . A A . 36 ASP OD1 1 1
22 36840 1 1 36 ASP OD2 O 3.329 -2.337 7.424 1.00 . A A . 36 ASP OD2 1 1
22 36841 1 1 37 LEU C C 5.402 3.108 5.907 1.00 . A A . 37 LEU C 1 1
22 36842 1 1 37 LEU CA C 5.789 2.288 4.691 1.00 . A A . 37 LEU CA 1 1
22 36843 1 1 37 LEU CB C 5.807 3.168 3.438 1.00 . A A . 37 LEU CB 1 1
22 36844 1 1 37 LEU CD1 C 4.904 5.229 2.351 1.00 . A A . 37 LEU CD1 1 1
22 36845 1 1 37 LEU CD2 C 3.453 3.208 2.563 1.00 . A A . 37 LEU CD2 1 1
22 36846 1 1 37 LEU CG C 4.560 4.027 3.212 1.00 . A A . 37 LEU CG 1 1
22 36847 1 1 37 LEU H H 3.902 1.341 4.607 1.00 . A A . 37 LEU H 1 1
22 36848 1 1 37 LEU HA H 6.774 1.875 4.849 1.00 . A A . 37 LEU HA 1 1
22 36849 1 1 37 LEU HB2 H 6.662 3.825 3.500 1.00 . A A . 37 LEU HB2 1 1
22 36850 1 1 37 LEU HB3 H 5.932 2.527 2.578 1.00 . A A . 37 LEU HB3 1 1
22 36851 1 1 37 LEU HD11 H 5.473 4.903 1.493 1.00 . A A . 37 LEU HD11 1 1
22 36852 1 1 37 LEU HD12 H 5.489 5.931 2.926 1.00 . A A . 37 LEU HD12 1 1
22 36853 1 1 37 LEU HD13 H 3.994 5.705 2.017 1.00 . A A . 37 LEU HD13 1 1
22 36854 1 1 37 LEU HD21 H 2.575 3.823 2.439 1.00 . A A . 37 LEU HD21 1 1
22 36855 1 1 37 LEU HD22 H 3.213 2.360 3.190 1.00 . A A . 37 LEU HD22 1 1
22 36856 1 1 37 LEU HD23 H 3.786 2.859 1.598 1.00 . A A . 37 LEU HD23 1 1
22 36857 1 1 37 LEU HG H 4.198 4.389 4.164 1.00 . A A . 37 LEU HG 1 1
22 36858 1 1 37 LEU N N 4.868 1.180 4.532 1.00 . A A . 37 LEU N 1 1
22 36859 1 1 37 LEU O O 5.818 4.256 6.055 1.00 . A A . 37 LEU O 1 1
22 36860 1 1 38 THR C C 5.353 3.521 8.914 1.00 . A A . 38 THR C 1 1
22 36861 1 1 38 THR CA C 4.176 3.183 7.999 1.00 . A A . 38 THR CA 1 1
22 36862 1 1 38 THR CB C 3.117 2.341 8.750 1.00 . A A . 38 THR CB 1 1
22 36863 1 1 38 THR CG2 C 3.723 1.554 9.909 1.00 . A A . 38 THR CG2 1 1
22 36864 1 1 38 THR H H 4.378 1.556 6.658 1.00 . A A . 38 THR H 1 1
22 36865 1 1 38 THR HA H 3.708 4.107 7.688 1.00 . A A . 38 THR HA 1 1
22 36866 1 1 38 THR HB H 2.681 1.639 8.051 1.00 . A A . 38 THR HB 1 1
22 36867 1 1 38 THR HG1 H 2.443 3.779 9.931 1.00 . A A . 38 THR HG1 1 1
22 36868 1 1 38 THR HG21 H 4.169 2.242 10.613 1.00 . A A . 38 THR HG21 1 1
22 36869 1 1 38 THR HG22 H 4.479 0.882 9.532 1.00 . A A . 38 THR HG22 1 1
22 36870 1 1 38 THR HG23 H 2.947 0.985 10.402 1.00 . A A . 38 THR HG23 1 1
22 36871 1 1 38 THR N N 4.633 2.500 6.801 1.00 . A A . 38 THR N 1 1
22 36872 1 1 38 THR O O 5.277 4.437 9.733 1.00 . A A . 38 THR O 1 1
22 36873 1 1 38 THR OG1 O 2.082 3.198 9.244 1.00 . A A . 38 THR OG1 1 1
22 36874 1 1 39 LYS C C 8.671 3.818 8.761 1.00 . A A . 39 LYS C 1 1
22 36875 1 1 39 LYS CA C 7.642 3.012 9.547 1.00 . A A . 39 LYS CA 1 1
22 36876 1 1 39 LYS CB C 8.242 1.668 9.974 1.00 . A A . 39 LYS CB 1 1
22 36877 1 1 39 LYS CD C 7.823 1.976 12.418 1.00 . A A . 39 LYS CD 1 1
22 36878 1 1 39 LYS CE C 8.137 1.178 13.672 1.00 . A A . 39 LYS CE 1 1
22 36879 1 1 39 LYS CG C 7.597 1.078 11.216 1.00 . A A . 39 LYS CG 1 1
22 36880 1 1 39 LYS H H 6.451 2.087 8.066 1.00 . A A . 39 LYS H 1 1
22 36881 1 1 39 LYS HA H 7.358 3.568 10.427 1.00 . A A . 39 LYS HA 1 1
22 36882 1 1 39 LYS HB2 H 8.128 0.963 9.164 1.00 . A A . 39 LYS HB2 1 1
22 36883 1 1 39 LYS HB3 H 9.295 1.804 10.174 1.00 . A A . 39 LYS HB3 1 1
22 36884 1 1 39 LYS HD2 H 8.652 2.635 12.207 1.00 . A A . 39 LYS HD2 1 1
22 36885 1 1 39 LYS HD3 H 6.932 2.563 12.587 1.00 . A A . 39 LYS HD3 1 1
22 36886 1 1 39 LYS HE2 H 7.222 0.741 14.044 1.00 . A A . 39 LYS HE2 1 1
22 36887 1 1 39 LYS HE3 H 8.834 0.392 13.422 1.00 . A A . 39 LYS HE3 1 1
22 36888 1 1 39 LYS HG2 H 6.534 0.979 11.046 1.00 . A A . 39 LYS HG2 1 1
22 36889 1 1 39 LYS HG3 H 8.027 0.108 11.414 1.00 . A A . 39 LYS HG3 1 1
22 36890 1 1 39 LYS HZ1 H 9.678 2.350 14.446 1.00 . A A . 39 LYS HZ1 1 1
22 36891 1 1 39 LYS HZ2 H 8.805 1.502 15.623 1.00 . A A . 39 LYS HZ2 1 1
22 36892 1 1 39 LYS HZ3 H 8.134 2.866 14.894 1.00 . A A . 39 LYS HZ3 1 1
22 36893 1 1 39 LYS N N 6.448 2.792 8.747 1.00 . A A . 39 LYS N 1 1
22 36894 1 1 39 LYS NZ N 8.730 2.032 14.733 1.00 . A A . 39 LYS NZ 1 1
22 36895 1 1 39 LYS O O 9.784 4.050 9.231 1.00 . A A . 39 LYS O 1 1
22 36896 1 1 40 PHE C C 8.503 6.266 6.182 1.00 . A A . 40 PHE C 1 1
22 36897 1 1 40 PHE CA C 9.184 5.002 6.700 1.00 . A A . 40 PHE CA 1 1
22 36898 1 1 40 PHE CB C 9.632 4.137 5.513 1.00 . A A . 40 PHE CB 1 1
22 36899 1 1 40 PHE CD1 C 10.125 1.882 6.514 1.00 . A A . 40 PHE CD1 1 1
22 36900 1 1 40 PHE CD2 C 11.933 3.132 5.594 1.00 . A A . 40 PHE CD2 1 1
22 36901 1 1 40 PHE CE1 C 10.997 0.864 6.854 1.00 . A A . 40 PHE CE1 1 1
22 36902 1 1 40 PHE CE2 C 12.809 2.117 5.932 1.00 . A A . 40 PHE CE2 1 1
22 36903 1 1 40 PHE CG C 10.583 3.028 5.881 1.00 . A A . 40 PHE CG 1 1
22 36904 1 1 40 PHE CZ C 12.341 0.983 6.564 1.00 . A A . 40 PHE CZ 1 1
22 36905 1 1 40 PHE H H 7.380 4.042 7.250 1.00 . A A . 40 PHE H 1 1
22 36906 1 1 40 PHE HA H 10.051 5.282 7.279 1.00 . A A . 40 PHE HA 1 1
22 36907 1 1 40 PHE HB2 H 8.762 3.688 5.062 1.00 . A A . 40 PHE HB2 1 1
22 36908 1 1 40 PHE HB3 H 10.121 4.769 4.782 1.00 . A A . 40 PHE HB3 1 1
22 36909 1 1 40 PHE HD1 H 9.074 1.785 6.743 1.00 . A A . 40 PHE HD1 1 1
22 36910 1 1 40 PHE HD2 H 12.301 4.017 5.098 1.00 . A A . 40 PHE HD2 1 1
22 36911 1 1 40 PHE HE1 H 10.628 -0.022 7.348 1.00 . A A . 40 PHE HE1 1 1
22 36912 1 1 40 PHE HE2 H 13.859 2.212 5.702 1.00 . A A . 40 PHE HE2 1 1
22 36913 1 1 40 PHE HZ H 13.025 0.191 6.830 1.00 . A A . 40 PHE HZ 1 1
22 36914 1 1 40 PHE N N 8.289 4.241 7.562 1.00 . A A . 40 PHE N 1 1
22 36915 1 1 40 PHE O O 9.004 6.916 5.269 1.00 . A A . 40 PHE O 1 1
22 36916 1 1 41 LEU C C 7.449 9.074 6.520 1.00 . A A . 41 LEU C 1 1
22 36917 1 1 41 LEU CA C 6.617 7.802 6.364 1.00 . A A . 41 LEU CA 1 1
22 36918 1 1 41 LEU CB C 5.328 7.927 7.183 1.00 . A A . 41 LEU CB 1 1
22 36919 1 1 41 LEU CD1 C 3.129 6.953 7.883 1.00 . A A . 41 LEU CD1 1 1
22 36920 1 1 41 LEU CD2 C 3.682 7.154 5.452 1.00 . A A . 41 LEU CD2 1 1
22 36921 1 1 41 LEU CG C 4.241 6.905 6.847 1.00 . A A . 41 LEU CG 1 1
22 36922 1 1 41 LEU H H 7.022 6.060 7.504 1.00 . A A . 41 LEU H 1 1
22 36923 1 1 41 LEU HA H 6.359 7.681 5.323 1.00 . A A . 41 LEU HA 1 1
22 36924 1 1 41 LEU HB2 H 5.581 7.822 8.228 1.00 . A A . 41 LEU HB2 1 1
22 36925 1 1 41 LEU HB3 H 4.922 8.914 7.027 1.00 . A A . 41 LEU HB3 1 1
22 36926 1 1 41 LEU HD11 H 3.538 6.734 8.859 1.00 . A A . 41 LEU HD11 1 1
22 36927 1 1 41 LEU HD12 H 2.375 6.219 7.634 1.00 . A A . 41 LEU HD12 1 1
22 36928 1 1 41 LEU HD13 H 2.685 7.940 7.890 1.00 . A A . 41 LEU HD13 1 1
22 36929 1 1 41 LEU HD21 H 3.258 8.147 5.405 1.00 . A A . 41 LEU HD21 1 1
22 36930 1 1 41 LEU HD22 H 2.916 6.426 5.238 1.00 . A A . 41 LEU HD22 1 1
22 36931 1 1 41 LEU HD23 H 4.475 7.066 4.726 1.00 . A A . 41 LEU HD23 1 1
22 36932 1 1 41 LEU HG H 4.671 5.915 6.866 1.00 . A A . 41 LEU HG 1 1
22 36933 1 1 41 LEU N N 7.369 6.616 6.776 1.00 . A A . 41 LEU N 1 1
22 36934 1 1 41 LEU O O 7.463 9.934 5.642 1.00 . A A . 41 LEU O 1 1
22 36935 1 1 42 GLU C C 10.362 10.188 7.266 1.00 . A A . 42 GLU C 1 1
22 36936 1 1 42 GLU CA C 8.992 10.330 7.923 1.00 . A A . 42 GLU CA 1 1
22 36937 1 1 42 GLU CB C 9.147 10.495 9.435 1.00 . A A . 42 GLU CB 1 1
22 36938 1 1 42 GLU CD C 9.588 9.364 11.649 1.00 . A A . 42 GLU CD 1 1
22 36939 1 1 42 GLU CG C 9.519 9.205 10.148 1.00 . A A . 42 GLU CG 1 1
22 36940 1 1 42 GLU H H 8.105 8.448 8.291 1.00 . A A . 42 GLU H 1 1
22 36941 1 1 42 GLU HA H 8.501 11.203 7.522 1.00 . A A . 42 GLU HA 1 1
22 36942 1 1 42 GLU HB2 H 9.918 11.226 9.629 1.00 . A A . 42 GLU HB2 1 1
22 36943 1 1 42 GLU HB3 H 8.213 10.851 9.846 1.00 . A A . 42 GLU HB3 1 1
22 36944 1 1 42 GLU HG2 H 8.779 8.455 9.917 1.00 . A A . 42 GLU HG2 1 1
22 36945 1 1 42 GLU HG3 H 10.485 8.878 9.791 1.00 . A A . 42 GLU HG3 1 1
22 36946 1 1 42 GLU N N 8.154 9.171 7.637 1.00 . A A . 42 GLU N 1 1
22 36947 1 1 42 GLU O O 11.147 11.132 7.237 1.00 . A A . 42 GLU O 1 1
22 36948 1 1 42 GLU OE1 O 8.524 9.512 12.288 1.00 . A A . 42 GLU OE1 1 1
22 36949 1 1 42 GLU OE2 O 10.707 9.326 12.201 1.00 . A A . 42 GLU OE2 1 1
22 36950 1 1 43 GLU C C 11.782 8.923 4.579 1.00 . A A . 43 GLU C 1 1
22 36951 1 1 43 GLU CA C 11.911 8.736 6.085 1.00 . A A . 43 GLU CA 1 1
22 36952 1 1 43 GLU CB C 12.388 7.317 6.394 1.00 . A A . 43 GLU CB 1 1
22 36953 1 1 43 GLU CD C 13.608 6.063 8.206 1.00 . A A . 43 GLU CD 1 1
22 36954 1 1 43 GLU CG C 12.471 7.009 7.877 1.00 . A A . 43 GLU CG 1 1
22 36955 1 1 43 GLU H H 9.966 8.290 6.786 1.00 . A A . 43 GLU H 1 1
22 36956 1 1 43 GLU HA H 12.634 9.443 6.464 1.00 . A A . 43 GLU HA 1 1
22 36957 1 1 43 GLU HB2 H 11.707 6.612 5.940 1.00 . A A . 43 GLU HB2 1 1
22 36958 1 1 43 GLU HB3 H 13.370 7.179 5.967 1.00 . A A . 43 GLU HB3 1 1
22 36959 1 1 43 GLU HG2 H 12.626 7.933 8.414 1.00 . A A . 43 GLU HG2 1 1
22 36960 1 1 43 GLU HG3 H 11.542 6.559 8.193 1.00 . A A . 43 GLU HG3 1 1
22 36961 1 1 43 GLU N N 10.638 9.001 6.741 1.00 . A A . 43 GLU N 1 1
22 36962 1 1 43 GLU O O 12.746 8.764 3.832 1.00 . A A . 43 GLU O 1 1
22 36963 1 1 43 GLU OE1 O 13.445 4.837 8.030 1.00 . A A . 43 GLU OE1 1 1
22 36964 1 1 43 GLU OE2 O 14.676 6.546 8.634 1.00 . A A . 43 GLU OE2 1 1
22 36965 1 1 44 HIS C C 10.572 10.919 2.359 1.00 . A A . 44 HIS C 1 1
22 36966 1 1 44 HIS CA C 10.295 9.466 2.736 1.00 . A A . 44 HIS CA 1 1
22 36967 1 1 44 HIS CB C 8.834 9.103 2.443 1.00 . A A . 44 HIS CB 1 1
22 36968 1 1 44 HIS CD2 C 8.666 8.144 0.045 1.00 . A A . 44 HIS CD2 1 1
22 36969 1 1 44 HIS CE1 C 7.693 9.813 -0.929 1.00 . A A . 44 HIS CE1 1 1
22 36970 1 1 44 HIS CG C 8.479 9.100 0.990 1.00 . A A . 44 HIS CG 1 1
22 36971 1 1 44 HIS H H 9.853 9.363 4.795 1.00 . A A . 44 HIS H 1 1
22 36972 1 1 44 HIS HA H 10.942 8.825 2.159 1.00 . A A . 44 HIS HA 1 1
22 36973 1 1 44 HIS HB2 H 8.632 8.115 2.831 1.00 . A A . 44 HIS HB2 1 1
22 36974 1 1 44 HIS HB3 H 8.190 9.815 2.938 1.00 . A A . 44 HIS HB3 1 1
22 36975 1 1 44 HIS HD1 H 7.589 11.000 0.766 1.00 . A A . 44 HIS HD1 1 1
22 36976 1 1 44 HIS HD2 H 9.108 7.168 0.202 1.00 . A A . 44 HIS HD2 1 1
22 36977 1 1 44 HIS HE1 H 7.225 10.445 -1.671 1.00 . A A . 44 HIS HE1 1 1
22 36978 1 1 44 HIS N N 10.577 9.254 4.145 1.00 . A A . 44 HIS N 1 1
22 36979 1 1 44 HIS ND1 N 7.859 10.150 0.353 1.00 . A A . 44 HIS ND1 1 1
22 36980 1 1 44 HIS NE2 N 8.166 8.605 -1.170 1.00 . A A . 44 HIS NE2 1 1
22 36981 1 1 44 HIS O O 10.135 11.839 3.056 1.00 . A A . 44 HIS O 1 1
22 36982 1 1 45 PRO C C 10.408 13.226 0.236 1.00 . A A . 45 PRO C 1 1
22 36983 1 1 45 PRO CA C 11.627 12.497 0.794 1.00 . A A . 45 PRO CA 1 1
22 36984 1 1 45 PRO CB C 12.670 12.259 -0.301 1.00 . A A . 45 PRO CB 1 1
22 36985 1 1 45 PRO CD C 11.861 10.107 0.361 1.00 . A A . 45 PRO CD 1 1
22 36986 1 1 45 PRO CG C 12.392 10.887 -0.806 1.00 . A A . 45 PRO CG 1 1
22 36987 1 1 45 PRO HA H 12.063 13.087 1.586 1.00 . A A . 45 PRO HA 1 1
22 36988 1 1 45 PRO HB2 H 12.553 13.006 -1.079 1.00 . A A . 45 PRO HB2 1 1
22 36989 1 1 45 PRO HB3 H 13.659 12.317 0.121 1.00 . A A . 45 PRO HB3 1 1
22 36990 1 1 45 PRO HD2 H 11.088 9.420 0.036 1.00 . A A . 45 PRO HD2 1 1
22 36991 1 1 45 PRO HD3 H 12.658 9.573 0.849 1.00 . A A . 45 PRO HD3 1 1
22 36992 1 1 45 PRO HG2 H 11.655 10.931 -1.598 1.00 . A A . 45 PRO HG2 1 1
22 36993 1 1 45 PRO HG3 H 13.305 10.438 -1.167 1.00 . A A . 45 PRO HG3 1 1
22 36994 1 1 45 PRO N N 11.302 11.146 1.252 1.00 . A A . 45 PRO N 1 1
22 36995 1 1 45 PRO O O 9.421 12.601 -0.161 1.00 . A A . 45 PRO O 1 1
22 36996 1 1 46 GLY C C 8.337 15.650 0.790 1.00 . A A . 46 GLY C 1 1
22 36997 1 1 46 GLY CA C 9.365 15.337 -0.280 1.00 . A A . 46 GLY CA 1 1
22 36998 1 1 46 GLY H H 11.269 14.995 0.576 1.00 . A A . 46 GLY H 1 1
22 36999 1 1 46 GLY HA2 H 9.753 16.263 -0.673 1.00 . A A . 46 GLY HA2 1 1
22 37000 1 1 46 GLY HA3 H 8.886 14.790 -1.078 1.00 . A A . 46 GLY HA3 1 1
22 37001 1 1 46 GLY N N 10.468 14.547 0.228 1.00 . A A . 46 GLY N 1 1
22 37002 1 1 46 GLY O O 7.996 16.810 1.012 1.00 . A A . 46 GLY O 1 1
22 37003 1 1 47 GLY C C 6.040 13.565 2.745 1.00 . A A . 47 GLY C 1 1
22 37004 1 1 47 GLY CA C 6.858 14.810 2.493 1.00 . A A . 47 GLY CA 1 1
22 37005 1 1 47 GLY H H 8.140 13.708 1.223 1.00 . A A . 47 GLY H 1 1
22 37006 1 1 47 GLY HA2 H 7.365 15.086 3.407 1.00 . A A . 47 GLY HA2 1 1
22 37007 1 1 47 GLY HA3 H 6.195 15.612 2.204 1.00 . A A . 47 GLY HA3 1 1
22 37008 1 1 47 GLY N N 7.840 14.616 1.451 1.00 . A A . 47 GLY N 1 1
22 37009 1 1 47 GLY O O 6.179 12.569 2.032 1.00 . A A . 47 GLY O 1 1
22 37010 1 1 48 GLU C C 2.887 12.735 3.695 1.00 . A A . 48 GLU C 1 1
22 37011 1 1 48 GLU CA C 4.336 12.493 4.108 1.00 . A A . 48 GLU CA 1 1
22 37012 1 1 48 GLU CB C 4.413 12.235 5.614 1.00 . A A . 48 GLU CB 1 1
22 37013 1 1 48 GLU CD C 4.106 13.171 7.935 1.00 . A A . 48 GLU CD 1 1
22 37014 1 1 48 GLU CG C 3.856 13.370 6.457 1.00 . A A . 48 GLU CG 1 1
22 37015 1 1 48 GLU H H 5.106 14.456 4.268 1.00 . A A . 48 GLU H 1 1
22 37016 1 1 48 GLU HA H 4.708 11.624 3.585 1.00 . A A . 48 GLU HA 1 1
22 37017 1 1 48 GLU HB2 H 3.857 11.339 5.843 1.00 . A A . 48 GLU HB2 1 1
22 37018 1 1 48 GLU HB3 H 5.448 12.085 5.892 1.00 . A A . 48 GLU HB3 1 1
22 37019 1 1 48 GLU HG2 H 4.321 14.293 6.148 1.00 . A A . 48 GLU HG2 1 1
22 37020 1 1 48 GLU HG3 H 2.789 13.432 6.292 1.00 . A A . 48 GLU HG3 1 1
22 37021 1 1 48 GLU N N 5.177 13.625 3.750 1.00 . A A . 48 GLU N 1 1
22 37022 1 1 48 GLU O O 2.089 11.799 3.623 1.00 . A A . 48 GLU O 1 1
22 37023 1 1 48 GLU OE1 O 3.390 12.363 8.564 1.00 . A A . 48 GLU OE1 1 1
22 37024 1 1 48 GLU OE2 O 5.019 13.825 8.478 1.00 . A A . 48 GLU OE2 1 1
22 37025 1 1 49 GLU C C 0.768 13.605 1.768 1.00 . A A . 49 GLU C 1 1
22 37026 1 1 49 GLU CA C 1.201 14.363 3.019 1.00 . A A . 49 GLU CA 1 1
22 37027 1 1 49 GLU CB C 1.114 15.870 2.771 1.00 . A A . 49 GLU CB 1 1
22 37028 1 1 49 GLU CD C -0.864 16.423 4.233 1.00 . A A . 49 GLU CD 1 1
22 37029 1 1 49 GLU CG C -0.304 16.414 2.826 1.00 . A A . 49 GLU CG 1 1
22 37030 1 1 49 GLU H H 3.246 14.692 3.467 1.00 . A A . 49 GLU H 1 1
22 37031 1 1 49 GLU HA H 0.539 14.102 3.830 1.00 . A A . 49 GLU HA 1 1
22 37032 1 1 49 GLU HB2 H 1.699 16.378 3.525 1.00 . A A . 49 GLU HB2 1 1
22 37033 1 1 49 GLU HB3 H 1.525 16.089 1.799 1.00 . A A . 49 GLU HB3 1 1
22 37034 1 1 49 GLU HG2 H -0.305 17.426 2.448 1.00 . A A . 49 GLU HG2 1 1
22 37035 1 1 49 GLU HG3 H -0.938 15.797 2.206 1.00 . A A . 49 GLU HG3 1 1
22 37036 1 1 49 GLU N N 2.557 13.993 3.411 1.00 . A A . 49 GLU N 1 1
22 37037 1 1 49 GLU O O -0.338 13.069 1.705 1.00 . A A . 49 GLU O 1 1
22 37038 1 1 49 GLU OE1 O -0.480 17.313 5.018 1.00 . A A . 49 GLU OE1 1 1
22 37039 1 1 49 GLU OE2 O -1.693 15.547 4.561 1.00 . A A . 49 GLU OE2 1 1
22 37040 1 1 50 VAL C C 1.163 11.350 -0.249 1.00 . A A . 50 VAL C 1 1
22 37041 1 1 50 VAL CA C 1.382 12.848 -0.463 1.00 . A A . 50 VAL CA 1 1
22 37042 1 1 50 VAL CB C 2.519 13.058 -1.489 1.00 . A A . 50 VAL CB 1 1
22 37043 1 1 50 VAL CG1 C 2.568 14.507 -1.946 1.00 . A A . 50 VAL CG1 1 1
22 37044 1 1 50 VAL CG2 C 3.864 12.638 -0.912 1.00 . A A . 50 VAL CG2 1 1
22 37045 1 1 50 VAL H H 2.533 13.961 0.918 1.00 . A A . 50 VAL H 1 1
22 37046 1 1 50 VAL HA H 0.477 13.274 -0.875 1.00 . A A . 50 VAL HA 1 1
22 37047 1 1 50 VAL HB H 2.312 12.442 -2.352 1.00 . A A . 50 VAL HB 1 1
22 37048 1 1 50 VAL HG11 H 3.464 14.670 -2.527 1.00 . A A . 50 VAL HG11 1 1
22 37049 1 1 50 VAL HG12 H 2.574 15.157 -1.083 1.00 . A A . 50 VAL HG12 1 1
22 37050 1 1 50 VAL HG13 H 1.701 14.721 -2.552 1.00 . A A . 50 VAL HG13 1 1
22 37051 1 1 50 VAL HG21 H 4.647 12.854 -1.626 1.00 . A A . 50 VAL HG21 1 1
22 37052 1 1 50 VAL HG22 H 3.851 11.579 -0.703 1.00 . A A . 50 VAL HG22 1 1
22 37053 1 1 50 VAL HG23 H 4.050 13.182 0.002 1.00 . A A . 50 VAL HG23 1 1
22 37054 1 1 50 VAL N N 1.662 13.535 0.793 1.00 . A A . 50 VAL N 1 1
22 37055 1 1 50 VAL O O 0.510 10.687 -1.051 1.00 . A A . 50 VAL O 1 1
22 37056 1 1 51 LEU C C 0.289 9.132 1.945 1.00 . A A . 51 LEU C 1 1
22 37057 1 1 51 LEU CA C 1.560 9.413 1.156 1.00 . A A . 51 LEU CA 1 1
22 37058 1 1 51 LEU CB C 2.769 8.937 1.958 1.00 . A A . 51 LEU CB 1 1
22 37059 1 1 51 LEU CD1 C 5.237 8.935 2.306 1.00 . A A . 51 LEU CD1 1 1
22 37060 1 1 51 LEU CD2 C 4.297 8.303 0.082 1.00 . A A . 51 LEU CD2 1 1
22 37061 1 1 51 LEU CG C 4.124 9.187 1.305 1.00 . A A . 51 LEU CG 1 1
22 37062 1 1 51 LEU H H 2.173 11.410 1.469 1.00 . A A . 51 LEU H 1 1
22 37063 1 1 51 LEU HA H 1.521 8.868 0.223 1.00 . A A . 51 LEU HA 1 1
22 37064 1 1 51 LEU HB2 H 2.757 9.437 2.915 1.00 . A A . 51 LEU HB2 1 1
22 37065 1 1 51 LEU HB3 H 2.668 7.876 2.124 1.00 . A A . 51 LEU HB3 1 1
22 37066 1 1 51 LEU HD11 H 6.191 9.002 1.805 1.00 . A A . 51 LEU HD11 1 1
22 37067 1 1 51 LEU HD12 H 5.121 7.949 2.729 1.00 . A A . 51 LEU HD12 1 1
22 37068 1 1 51 LEU HD13 H 5.189 9.672 3.092 1.00 . A A . 51 LEU HD13 1 1
22 37069 1 1 51 LEU HD21 H 4.216 7.268 0.373 1.00 . A A . 51 LEU HD21 1 1
22 37070 1 1 51 LEU HD22 H 5.270 8.478 -0.356 1.00 . A A . 51 LEU HD22 1 1
22 37071 1 1 51 LEU HD23 H 3.531 8.536 -0.641 1.00 . A A . 51 LEU HD23 1 1
22 37072 1 1 51 LEU HG H 4.183 10.219 0.989 1.00 . A A . 51 LEU HG 1 1
22 37073 1 1 51 LEU N N 1.689 10.829 0.848 1.00 . A A . 51 LEU N 1 1
22 37074 1 1 51 LEU O O -0.400 8.148 1.694 1.00 . A A . 51 LEU O 1 1
22 37075 1 1 52 ARG C C -2.502 9.958 2.929 1.00 . A A . 52 ARG C 1 1
22 37076 1 1 52 ARG CA C -1.207 9.839 3.730 1.00 . A A . 52 ARG CA 1 1
22 37077 1 1 52 ARG CB C -1.195 10.841 4.893 1.00 . A A . 52 ARG CB 1 1
22 37078 1 1 52 ARG CD C -2.865 12.721 4.940 1.00 . A A . 52 ARG CD 1 1
22 37079 1 1 52 ARG CG C -1.478 12.281 4.492 1.00 . A A . 52 ARG CG 1 1
22 37080 1 1 52 ARG CZ C -2.834 13.371 7.324 1.00 . A A . 52 ARG CZ 1 1
22 37081 1 1 52 ARG H H 0.554 10.792 3.030 1.00 . A A . 52 ARG H 1 1
22 37082 1 1 52 ARG HA H -1.161 8.842 4.142 1.00 . A A . 52 ARG HA 1 1
22 37083 1 1 52 ARG HB2 H -1.939 10.540 5.612 1.00 . A A . 52 ARG HB2 1 1
22 37084 1 1 52 ARG HB3 H -0.223 10.807 5.366 1.00 . A A . 52 ARG HB3 1 1
22 37085 1 1 52 ARG HD2 H -2.975 13.777 4.743 1.00 . A A . 52 ARG HD2 1 1
22 37086 1 1 52 ARG HD3 H -3.602 12.173 4.374 1.00 . A A . 52 ARG HD3 1 1
22 37087 1 1 52 ARG HE H -3.424 11.589 6.618 1.00 . A A . 52 ARG HE 1 1
22 37088 1 1 52 ARG HG2 H -0.740 12.923 4.950 1.00 . A A . 52 ARG HG2 1 1
22 37089 1 1 52 ARG HG3 H -1.411 12.366 3.416 1.00 . A A . 52 ARG HG3 1 1
22 37090 1 1 52 ARG HH11 H -2.209 14.854 6.015 1.00 . A A . 52 ARG HH11 1 1
22 37091 1 1 52 ARG HH12 H -2.193 15.279 7.772 1.00 . A A . 52 ARG HH12 1 1
22 37092 1 1 52 ARG HH21 H -3.399 12.101 8.844 1.00 . A A . 52 ARG HH21 1 1
22 37093 1 1 52 ARG HH22 H -2.845 13.742 9.350 1.00 . A A . 52 ARG HH22 1 1
22 37094 1 1 52 ARG N N -0.027 10.011 2.888 1.00 . A A . 52 ARG N 1 1
22 37095 1 1 52 ARG NE N -3.080 12.477 6.363 1.00 . A A . 52 ARG NE 1 1
22 37096 1 1 52 ARG NH1 N -2.380 14.584 7.018 1.00 . A A . 52 ARG NH1 1 1
22 37097 1 1 52 ARG NH2 N -3.041 13.049 8.594 1.00 . A A . 52 ARG NH2 1 1
22 37098 1 1 52 ARG O O -3.519 9.373 3.301 1.00 . A A . 52 ARG O 1 1
22 37099 1 1 53 GLU C C -3.781 9.731 -0.006 1.00 . A A . 53 GLU C 1 1
22 37100 1 1 53 GLU CA C -3.657 10.872 0.999 1.00 . A A . 53 GLU CA 1 1
22 37101 1 1 53 GLU CB C -3.645 12.226 0.277 1.00 . A A . 53 GLU CB 1 1
22 37102 1 1 53 GLU CD C -2.915 13.217 -1.927 1.00 . A A . 53 GLU CD 1 1
22 37103 1 1 53 GLU CG C -2.513 12.387 -0.726 1.00 . A A . 53 GLU CG 1 1
22 37104 1 1 53 GLU H H -1.633 11.160 1.577 1.00 . A A . 53 GLU H 1 1
22 37105 1 1 53 GLU HA H -4.514 10.838 1.655 1.00 . A A . 53 GLU HA 1 1
22 37106 1 1 53 GLU HB2 H -4.580 12.346 -0.250 1.00 . A A . 53 GLU HB2 1 1
22 37107 1 1 53 GLU HB3 H -3.556 13.010 1.013 1.00 . A A . 53 GLU HB3 1 1
22 37108 1 1 53 GLU HG2 H -1.680 12.870 -0.236 1.00 . A A . 53 GLU HG2 1 1
22 37109 1 1 53 GLU HG3 H -2.212 11.408 -1.065 1.00 . A A . 53 GLU HG3 1 1
22 37110 1 1 53 GLU N N -2.468 10.707 1.830 1.00 . A A . 53 GLU N 1 1
22 37111 1 1 53 GLU O O -4.838 9.523 -0.603 1.00 . A A . 53 GLU O 1 1
22 37112 1 1 53 GLU OE1 O -3.574 12.670 -2.835 1.00 . A A . 53 GLU OE1 1 1
22 37113 1 1 53 GLU OE2 O -2.581 14.422 -1.969 1.00 . A A . 53 GLU OE2 1 1
22 37114 1 1 54 GLN C C -2.684 6.552 -0.336 1.00 . A A . 54 GLN C 1 1
22 37115 1 1 54 GLN CA C -2.692 7.864 -1.107 1.00 . A A . 54 GLN CA 1 1
22 37116 1 1 54 GLN CB C -1.479 7.941 -2.035 1.00 . A A . 54 GLN CB 1 1
22 37117 1 1 54 GLN CD C -2.637 9.007 -4.015 1.00 . A A . 54 GLN CD 1 1
22 37118 1 1 54 GLN CG C -1.520 9.122 -2.994 1.00 . A A . 54 GLN CG 1 1
22 37119 1 1 54 GLN H H -1.888 9.192 0.325 1.00 . A A . 54 GLN H 1 1
22 37120 1 1 54 GLN HA H -3.595 7.917 -1.702 1.00 . A A . 54 GLN HA 1 1
22 37121 1 1 54 GLN HB2 H -0.585 8.022 -1.432 1.00 . A A . 54 GLN HB2 1 1
22 37122 1 1 54 GLN HB3 H -1.429 7.031 -2.616 1.00 . A A . 54 GLN HB3 1 1
22 37123 1 1 54 GLN HE21 H -3.890 9.975 -2.812 1.00 . A A . 54 GLN HE21 1 1
22 37124 1 1 54 GLN HE22 H -4.548 9.462 -4.328 1.00 . A A . 54 GLN HE22 1 1
22 37125 1 1 54 GLN HG2 H -1.661 10.028 -2.428 1.00 . A A . 54 GLN HG2 1 1
22 37126 1 1 54 GLN HG3 H -0.576 9.172 -3.519 1.00 . A A . 54 GLN HG3 1 1
22 37127 1 1 54 GLN N N -2.701 8.987 -0.182 1.00 . A A . 54 GLN N 1 1
22 37128 1 1 54 GLN NE2 N -3.807 9.535 -3.686 1.00 . A A . 54 GLN NE2 1 1
22 37129 1 1 54 GLN O O -2.633 5.469 -0.921 1.00 . A A . 54 GLN O 1 1
22 37130 1 1 54 GLN OE1 O -2.446 8.458 -5.095 1.00 . A A . 54 GLN OE1 1 1
22 37131 1 1 55 ALA C C -4.012 4.698 1.675 1.00 . A A . 55 ALA C 1 1
22 37132 1 1 55 ALA CA C -2.735 5.506 1.857 1.00 . A A . 55 ALA CA 1 1
22 37133 1 1 55 ALA CB C -2.586 5.946 3.304 1.00 . A A . 55 ALA CB 1 1
22 37134 1 1 55 ALA H H -2.781 7.558 1.383 1.00 . A A . 55 ALA H 1 1
22 37135 1 1 55 ALA HA H -1.885 4.888 1.599 1.00 . A A . 55 ALA HA 1 1
22 37136 1 1 55 ALA HB1 H -3.435 6.548 3.585 1.00 . A A . 55 ALA HB1 1 1
22 37137 1 1 55 ALA HB2 H -1.680 6.528 3.409 1.00 . A A . 55 ALA HB2 1 1
22 37138 1 1 55 ALA HB3 H -2.530 5.078 3.944 1.00 . A A . 55 ALA HB3 1 1
22 37139 1 1 55 ALA N N -2.736 6.664 0.984 1.00 . A A . 55 ALA N 1 1
22 37140 1 1 55 ALA O O -5.114 5.244 1.727 1.00 . A A . 55 ALA O 1 1
22 37141 1 1 56 GLY C C -5.508 2.583 -0.171 1.00 . A A . 56 GLY C 1 1
22 37142 1 1 56 GLY CA C -5.000 2.536 1.257 1.00 . A A . 56 GLY CA 1 1
22 37143 1 1 56 GLY H H -2.948 3.022 1.427 1.00 . A A . 56 GLY H 1 1
22 37144 1 1 56 GLY HA2 H -4.719 1.522 1.498 1.00 . A A . 56 GLY HA2 1 1
22 37145 1 1 56 GLY HA3 H -5.793 2.849 1.920 1.00 . A A . 56 GLY HA3 1 1
22 37146 1 1 56 GLY N N -3.855 3.400 1.453 1.00 . A A . 56 GLY N 1 1
22 37147 1 1 56 GLY O O -6.548 2.006 -0.490 1.00 . A A . 56 GLY O 1 1
22 37148 1 1 57 GLY C C -4.025 3.089 -3.359 1.00 . A A . 57 GLY C 1 1
22 37149 1 1 57 GLY CA C -5.169 3.382 -2.417 1.00 . A A . 57 GLY CA 1 1
22 37150 1 1 57 GLY H H -3.951 3.715 -0.725 1.00 . A A . 57 GLY H 1 1
22 37151 1 1 57 GLY HA2 H -5.969 2.681 -2.607 1.00 . A A . 57 GLY HA2 1 1
22 37152 1 1 57 GLY HA3 H -5.527 4.383 -2.600 1.00 . A A . 57 GLY HA3 1 1
22 37153 1 1 57 GLY N N -4.774 3.273 -1.032 1.00 . A A . 57 GLY N 1 1
22 37154 1 1 57 GLY O O -2.891 2.874 -2.922 1.00 . A A . 57 GLY O 1 1
22 37155 1 1 58 ASP C C -2.700 4.114 -6.140 1.00 . A A . 58 ASP C 1 1
22 37156 1 1 58 ASP CA C -3.320 2.812 -5.669 1.00 . A A . 58 ASP CA 1 1
22 37157 1 1 58 ASP CB C -3.946 2.070 -6.850 1.00 . A A . 58 ASP CB 1 1
22 37158 1 1 58 ASP CG C -2.937 1.689 -7.920 1.00 . A A . 58 ASP CG 1 1
22 37159 1 1 58 ASP H H -5.245 3.251 -4.926 1.00 . A A . 58 ASP H 1 1
22 37160 1 1 58 ASP HA H -2.548 2.198 -5.233 1.00 . A A . 58 ASP HA 1 1
22 37161 1 1 58 ASP HB2 H -4.415 1.168 -6.490 1.00 . A A . 58 ASP HB2 1 1
22 37162 1 1 58 ASP HB3 H -4.696 2.704 -7.300 1.00 . A A . 58 ASP HB3 1 1
22 37163 1 1 58 ASP N N -4.323 3.076 -4.648 1.00 . A A . 58 ASP N 1 1
22 37164 1 1 58 ASP O O -3.401 5.026 -6.587 1.00 . A A . 58 ASP O 1 1
22 37165 1 1 58 ASP OD1 O -1.733 1.946 -7.741 1.00 . A A . 58 ASP OD1 1 1
22 37166 1 1 58 ASP OD2 O -3.356 1.125 -8.949 1.00 . A A . 58 ASP OD2 1 1
22 37167 1 1 59 ALA C C 0.301 5.096 -7.573 1.00 . A A . 59 ALA C 1 1
22 37168 1 1 59 ALA CA C -0.674 5.395 -6.445 1.00 . A A . 59 ALA CA 1 1
22 37169 1 1 59 ALA CB C 0.058 6.008 -5.264 1.00 . A A . 59 ALA CB 1 1
22 37170 1 1 59 ALA H H -0.883 3.432 -5.684 1.00 . A A . 59 ALA H 1 1
22 37171 1 1 59 ALA HA H -1.401 6.112 -6.797 1.00 . A A . 59 ALA HA 1 1
22 37172 1 1 59 ALA HB1 H 0.536 6.927 -5.574 1.00 . A A . 59 ALA HB1 1 1
22 37173 1 1 59 ALA HB2 H 0.807 5.316 -4.904 1.00 . A A . 59 ALA HB2 1 1
22 37174 1 1 59 ALA HB3 H -0.648 6.218 -4.473 1.00 . A A . 59 ALA HB3 1 1
22 37175 1 1 59 ALA N N -1.388 4.201 -6.037 1.00 . A A . 59 ALA N 1 1
22 37176 1 1 59 ALA O O 1.246 5.855 -7.798 1.00 . A A . 59 ALA O 1 1
22 37177 1 1 60 THR C C 1.071 4.753 -10.406 1.00 . A A . 60 THR C 1 1
22 37178 1 1 60 THR CA C 0.931 3.608 -9.401 1.00 . A A . 60 THR CA 1 1
22 37179 1 1 60 THR CB C 0.387 2.352 -10.116 1.00 . A A . 60 THR CB 1 1
22 37180 1 1 60 THR CG2 C 1.301 1.918 -11.254 1.00 . A A . 60 THR CG2 1 1
22 37181 1 1 60 THR H H -0.696 3.414 -8.048 1.00 . A A . 60 THR H 1 1
22 37182 1 1 60 THR HA H 1.907 3.374 -9.000 1.00 . A A . 60 THR HA 1 1
22 37183 1 1 60 THR HB H -0.589 2.585 -10.524 1.00 . A A . 60 THR HB 1 1
22 37184 1 1 60 THR HG1 H -0.553 1.425 -8.640 1.00 . A A . 60 THR HG1 1 1
22 37185 1 1 60 THR HG21 H 2.283 1.708 -10.864 1.00 . A A . 60 THR HG21 1 1
22 37186 1 1 60 THR HG22 H 1.365 2.707 -11.987 1.00 . A A . 60 THR HG22 1 1
22 37187 1 1 60 THR HG23 H 0.899 1.029 -11.717 1.00 . A A . 60 THR HG23 1 1
22 37188 1 1 60 THR N N 0.070 3.995 -8.287 1.00 . A A . 60 THR N 1 1
22 37189 1 1 60 THR O O 2.153 4.989 -10.941 1.00 . A A . 60 THR O 1 1
22 37190 1 1 60 THR OG1 O 0.257 1.282 -9.172 1.00 . A A . 60 THR OG1 1 1
22 37191 1 1 61 GLU C C 1.002 7.660 -11.141 1.00 . A A . 61 GLU C 1 1
22 37192 1 1 61 GLU CA C -0.029 6.609 -11.552 1.00 . A A . 61 GLU CA 1 1
22 37193 1 1 61 GLU CB C -1.433 7.235 -11.631 1.00 . A A . 61 GLU CB 1 1
22 37194 1 1 61 GLU CD C -3.523 7.941 -10.385 1.00 . A A . 61 GLU CD 1 1
22 37195 1 1 61 GLU CG C -2.072 7.511 -10.273 1.00 . A A . 61 GLU CG 1 1
22 37196 1 1 61 GLU H H -0.852 5.240 -10.161 1.00 . A A . 61 GLU H 1 1
22 37197 1 1 61 GLU HA H 0.238 6.230 -12.526 1.00 . A A . 61 GLU HA 1 1
22 37198 1 1 61 GLU HB2 H -1.366 8.171 -12.165 1.00 . A A . 61 GLU HB2 1 1
22 37199 1 1 61 GLU HB3 H -2.081 6.567 -12.180 1.00 . A A . 61 GLU HB3 1 1
22 37200 1 1 61 GLU HG2 H -2.026 6.611 -9.681 1.00 . A A . 61 GLU HG2 1 1
22 37201 1 1 61 GLU HG3 H -1.517 8.295 -9.780 1.00 . A A . 61 GLU HG3 1 1
22 37202 1 1 61 GLU N N -0.024 5.479 -10.626 1.00 . A A . 61 GLU N 1 1
22 37203 1 1 61 GLU O O 1.655 8.266 -11.987 1.00 . A A . 61 GLU O 1 1
22 37204 1 1 61 GLU OE1 O -4.330 7.176 -10.951 1.00 . A A . 61 GLU OE1 1 1
22 37205 1 1 61 GLU OE2 O -3.866 9.046 -9.907 1.00 . A A . 61 GLU OE2 1 1
22 37206 1 1 62 ASN C C 3.526 8.254 -9.326 1.00 . A A . 62 ASN C 1 1
22 37207 1 1 62 ASN CA C 2.118 8.829 -9.322 1.00 . A A . 62 ASN CA 1 1
22 37208 1 1 62 ASN CB C 1.753 9.262 -7.898 1.00 . A A . 62 ASN CB 1 1
22 37209 1 1 62 ASN CG C 0.327 9.772 -7.767 1.00 . A A . 62 ASN CG 1 1
22 37210 1 1 62 ASN H H 0.642 7.316 -9.204 1.00 . A A . 62 ASN H 1 1
22 37211 1 1 62 ASN HA H 2.091 9.691 -9.970 1.00 . A A . 62 ASN HA 1 1
22 37212 1 1 62 ASN HB2 H 1.871 8.418 -7.235 1.00 . A A . 62 ASN HB2 1 1
22 37213 1 1 62 ASN HB3 H 2.424 10.050 -7.590 1.00 . A A . 62 ASN HB3 1 1
22 37214 1 1 62 ASN HD21 H 0.296 9.250 -5.851 1.00 . A A . 62 ASN HD21 1 1
22 37215 1 1 62 ASN HD22 H -1.153 9.974 -6.453 1.00 . A A . 62 ASN HD22 1 1
22 37216 1 1 62 ASN N N 1.166 7.851 -9.836 1.00 . A A . 62 ASN N 1 1
22 37217 1 1 62 ASN ND2 N -0.232 9.652 -6.572 1.00 . A A . 62 ASN ND2 1 1
22 37218 1 1 62 ASN O O 4.494 8.971 -9.556 1.00 . A A . 62 ASN O 1 1
22 37219 1 1 62 ASN OD1 O -0.270 10.266 -8.726 1.00 . A A . 62 ASN OD1 1 1
22 37220 1 1 63 PHE C C 5.662 6.449 -10.356 1.00 . A A . 63 PHE C 1 1
22 37221 1 1 63 PHE CA C 4.919 6.271 -9.035 1.00 . A A . 63 PHE CA 1 1
22 37222 1 1 63 PHE CB C 4.716 4.780 -8.742 1.00 . A A . 63 PHE CB 1 1
22 37223 1 1 63 PHE CD1 C 6.346 3.999 -6.990 1.00 . A A . 63 PHE CD1 1 1
22 37224 1 1 63 PHE CD2 C 6.774 3.436 -9.270 1.00 . A A . 63 PHE CD2 1 1
22 37225 1 1 63 PHE CE1 C 7.497 3.336 -6.607 1.00 . A A . 63 PHE CE1 1 1
22 37226 1 1 63 PHE CE2 C 7.928 2.772 -8.890 1.00 . A A . 63 PHE CE2 1 1
22 37227 1 1 63 PHE CG C 5.972 4.057 -8.326 1.00 . A A . 63 PHE CG 1 1
22 37228 1 1 63 PHE CZ C 8.289 2.722 -7.558 1.00 . A A . 63 PHE CZ 1 1
22 37229 1 1 63 PHE H H 2.811 6.439 -8.893 1.00 . A A . 63 PHE H 1 1
22 37230 1 1 63 PHE HA H 5.505 6.708 -8.242 1.00 . A A . 63 PHE HA 1 1
22 37231 1 1 63 PHE HB2 H 3.996 4.676 -7.947 1.00 . A A . 63 PHE HB2 1 1
22 37232 1 1 63 PHE HB3 H 4.334 4.298 -9.630 1.00 . A A . 63 PHE HB3 1 1
22 37233 1 1 63 PHE HD1 H 5.729 4.479 -6.246 1.00 . A A . 63 PHE HD1 1 1
22 37234 1 1 63 PHE HD2 H 6.495 3.473 -10.314 1.00 . A A . 63 PHE HD2 1 1
22 37235 1 1 63 PHE HE1 H 7.776 3.298 -5.565 1.00 . A A . 63 PHE HE1 1 1
22 37236 1 1 63 PHE HE2 H 8.546 2.293 -9.636 1.00 . A A . 63 PHE HE2 1 1
22 37237 1 1 63 PHE HZ H 9.188 2.205 -7.258 1.00 . A A . 63 PHE HZ 1 1
22 37238 1 1 63 PHE N N 3.628 6.955 -9.071 1.00 . A A . 63 PHE N 1 1
22 37239 1 1 63 PHE O O 6.840 6.825 -10.374 1.00 . A A . 63 PHE O 1 1
22 37240 1 1 64 GLU C C 5.783 7.792 -13.113 1.00 . A A . 64 GLU C 1 1
22 37241 1 1 64 GLU CA C 5.543 6.318 -12.787 1.00 . A A . 64 GLU CA 1 1
22 37242 1 1 64 GLU CB C 4.616 5.703 -13.844 1.00 . A A . 64 GLU CB 1 1
22 37243 1 1 64 GLU CD C 4.872 3.247 -13.270 1.00 . A A . 64 GLU CD 1 1
22 37244 1 1 64 GLU CG C 3.925 4.422 -13.401 1.00 . A A . 64 GLU CG 1 1
22 37245 1 1 64 GLU H H 4.035 5.877 -11.368 1.00 . A A . 64 GLU H 1 1
22 37246 1 1 64 GLU HA H 6.489 5.797 -12.796 1.00 . A A . 64 GLU HA 1 1
22 37247 1 1 64 GLU HB2 H 3.853 6.425 -14.099 1.00 . A A . 64 GLU HB2 1 1
22 37248 1 1 64 GLU HB3 H 5.196 5.484 -14.728 1.00 . A A . 64 GLU HB3 1 1
22 37249 1 1 64 GLU HG2 H 3.455 4.593 -12.444 1.00 . A A . 64 GLU HG2 1 1
22 37250 1 1 64 GLU HG3 H 3.166 4.170 -14.128 1.00 . A A . 64 GLU HG3 1 1
22 37251 1 1 64 GLU N N 4.964 6.183 -11.455 1.00 . A A . 64 GLU N 1 1
22 37252 1 1 64 GLU O O 6.766 8.143 -13.767 1.00 . A A . 64 GLU O 1 1
22 37253 1 1 64 GLU OE1 O 5.203 2.631 -14.304 1.00 . A A . 64 GLU OE1 1 1
22 37254 1 1 64 GLU OE2 O 5.273 2.918 -12.133 1.00 . A A . 64 GLU OE2 1 1
22 37255 1 1 65 ASP C C 6.201 10.693 -12.206 1.00 . A A . 65 ASP C 1 1
22 37256 1 1 65 ASP CA C 4.965 10.091 -12.865 1.00 . A A . 65 ASP CA 1 1
22 37257 1 1 65 ASP CB C 3.708 10.783 -12.332 1.00 . A A . 65 ASP CB 1 1
22 37258 1 1 65 ASP CG C 3.727 12.286 -12.542 1.00 . A A . 65 ASP CG 1 1
22 37259 1 1 65 ASP H H 4.130 8.295 -12.108 1.00 . A A . 65 ASP H 1 1
22 37260 1 1 65 ASP HA H 5.027 10.249 -13.931 1.00 . A A . 65 ASP HA 1 1
22 37261 1 1 65 ASP HB2 H 2.842 10.383 -12.838 1.00 . A A . 65 ASP HB2 1 1
22 37262 1 1 65 ASP HB3 H 3.617 10.587 -11.273 1.00 . A A . 65 ASP HB3 1 1
22 37263 1 1 65 ASP N N 4.881 8.646 -12.633 1.00 . A A . 65 ASP N 1 1
22 37264 1 1 65 ASP O O 6.906 11.501 -12.809 1.00 . A A . 65 ASP O 1 1
22 37265 1 1 65 ASP OD1 O 3.415 12.738 -13.665 1.00 . A A . 65 ASP OD1 1 1
22 37266 1 1 65 ASP OD2 O 4.033 13.027 -11.580 1.00 . A A . 65 ASP OD2 1 1
22 37267 1 1 66 VAL C C 8.905 10.284 -10.817 1.00 . A A . 66 VAL C 1 1
22 37268 1 1 66 VAL CA C 7.601 10.794 -10.217 1.00 . A A . 66 VAL CA 1 1
22 37269 1 1 66 VAL CB C 7.522 10.376 -8.727 1.00 . A A . 66 VAL CB 1 1
22 37270 1 1 66 VAL CG1 C 8.801 10.735 -7.986 1.00 . A A . 66 VAL CG1 1 1
22 37271 1 1 66 VAL CG2 C 6.321 11.021 -8.056 1.00 . A A . 66 VAL CG2 1 1
22 37272 1 1 66 VAL H H 5.835 9.665 -10.531 1.00 . A A . 66 VAL H 1 1
22 37273 1 1 66 VAL HA H 7.593 11.873 -10.268 1.00 . A A . 66 VAL HA 1 1
22 37274 1 1 66 VAL HB H 7.397 9.304 -8.681 1.00 . A A . 66 VAL HB 1 1
22 37275 1 1 66 VAL HG11 H 9.650 10.343 -8.525 1.00 . A A . 66 VAL HG11 1 1
22 37276 1 1 66 VAL HG12 H 8.774 10.308 -6.996 1.00 . A A . 66 VAL HG12 1 1
22 37277 1 1 66 VAL HG13 H 8.888 11.810 -7.913 1.00 . A A . 66 VAL HG13 1 1
22 37278 1 1 66 VAL HG21 H 5.435 10.827 -8.641 1.00 . A A . 66 VAL HG21 1 1
22 37279 1 1 66 VAL HG22 H 6.478 12.086 -7.984 1.00 . A A . 66 VAL HG22 1 1
22 37280 1 1 66 VAL HG23 H 6.195 10.608 -7.067 1.00 . A A . 66 VAL HG23 1 1
22 37281 1 1 66 VAL N N 6.451 10.300 -10.965 1.00 . A A . 66 VAL N 1 1
22 37282 1 1 66 VAL O O 9.915 10.992 -10.828 1.00 . A A . 66 VAL O 1 1
22 37283 1 1 67 GLY C C 11.044 8.062 -10.845 1.00 . A A . 67 GLY C 1 1
22 37284 1 1 67 GLY CA C 10.060 8.476 -11.915 1.00 . A A . 67 GLY CA 1 1
22 37285 1 1 67 GLY H H 8.030 8.555 -11.321 1.00 . A A . 67 GLY H 1 1
22 37286 1 1 67 GLY HA2 H 9.779 7.608 -12.493 1.00 . A A . 67 GLY HA2 1 1
22 37287 1 1 67 GLY HA3 H 10.529 9.199 -12.564 1.00 . A A . 67 GLY HA3 1 1
22 37288 1 1 67 GLY N N 8.871 9.062 -11.333 1.00 . A A . 67 GLY N 1 1
22 37289 1 1 67 GLY O O 12.125 8.635 -10.729 1.00 . A A . 67 GLY O 1 1
22 37290 1 1 68 HIS C C 12.781 5.958 -9.509 1.00 . A A . 68 HIS C 1 1
22 37291 1 1 68 HIS CA C 11.496 6.575 -8.972 1.00 . A A . 68 HIS CA 1 1
22 37292 1 1 68 HIS CB C 10.726 5.549 -8.138 1.00 . A A . 68 HIS CB 1 1
22 37293 1 1 68 HIS CD2 C 9.809 6.248 -5.822 1.00 . A A . 68 HIS CD2 1 1
22 37294 1 1 68 HIS CE1 C 7.989 7.240 -6.440 1.00 . A A . 68 HIS CE1 1 1
22 37295 1 1 68 HIS CG C 9.761 6.169 -7.175 1.00 . A A . 68 HIS CG 1 1
22 37296 1 1 68 HIS H H 9.793 6.644 -10.222 1.00 . A A . 68 HIS H 1 1
22 37297 1 1 68 HIS HA H 11.750 7.416 -8.343 1.00 . A A . 68 HIS HA 1 1
22 37298 1 1 68 HIS HB2 H 10.167 4.903 -8.798 1.00 . A A . 68 HIS HB2 1 1
22 37299 1 1 68 HIS HB3 H 11.429 4.958 -7.572 1.00 . A A . 68 HIS HB3 1 1
22 37300 1 1 68 HIS HD1 H 8.264 6.913 -8.469 1.00 . A A . 68 HIS HD1 1 1
22 37301 1 1 68 HIS HD2 H 10.586 5.842 -5.187 1.00 . A A . 68 HIS HD2 1 1
22 37302 1 1 68 HIS HE1 H 7.052 7.774 -6.426 1.00 . A A . 68 HIS HE1 1 1
22 37303 1 1 68 HIS N N 10.657 7.069 -10.059 1.00 . A A . 68 HIS N 1 1
22 37304 1 1 68 HIS ND1 N 8.594 6.802 -7.551 1.00 . A A . 68 HIS ND1 1 1
22 37305 1 1 68 HIS NE2 N 8.685 6.929 -5.365 1.00 . A A . 68 HIS NE2 1 1
22 37306 1 1 68 HIS O O 12.774 5.295 -10.551 1.00 . A A . 68 HIS O 1 1
22 37307 1 1 69 SER C C 15.227 4.135 -9.087 1.00 . A A . 69 SER C 1 1
22 37308 1 1 69 SER CA C 15.172 5.658 -9.198 1.00 . A A . 69 SER CA 1 1
22 37309 1 1 69 SER CB C 16.271 6.281 -8.336 1.00 . A A . 69 SER CB 1 1
22 37310 1 1 69 SER H H 13.813 6.730 -7.977 1.00 . A A . 69 SER H 1 1
22 37311 1 1 69 SER HA H 15.338 5.938 -10.225 1.00 . A A . 69 SER HA 1 1
22 37312 1 1 69 SER HB2 H 17.213 5.805 -8.553 1.00 . A A . 69 SER HB2 1 1
22 37313 1 1 69 SER HB3 H 16.340 7.337 -8.555 1.00 . A A . 69 SER HB3 1 1
22 37314 1 1 69 SER HG H 15.285 6.747 -6.700 1.00 . A A . 69 SER HG 1 1
22 37315 1 1 69 SER N N 13.875 6.183 -8.798 1.00 . A A . 69 SER N 1 1
22 37316 1 1 69 SER O O 14.364 3.510 -8.461 1.00 . A A . 69 SER O 1 1
22 37317 1 1 69 SER OG O 15.985 6.118 -6.956 1.00 . A A . 69 SER OG 1 1
22 37318 1 1 70 THR C C 16.643 1.603 -8.226 1.00 . A A . 70 THR C 1 1
22 37319 1 1 70 THR CA C 16.438 2.101 -9.657 1.00 . A A . 70 THR CA 1 1
22 37320 1 1 70 THR CB C 17.644 1.693 -10.519 1.00 . A A . 70 THR CB 1 1
22 37321 1 1 70 THR CG2 C 17.391 0.358 -11.207 1.00 . A A . 70 THR CG2 1 1
22 37322 1 1 70 THR H H 16.898 4.091 -10.185 1.00 . A A . 70 THR H 1 1
22 37323 1 1 70 THR HA H 15.552 1.639 -10.066 1.00 . A A . 70 THR HA 1 1
22 37324 1 1 70 THR HB H 18.510 1.595 -9.877 1.00 . A A . 70 THR HB 1 1
22 37325 1 1 70 THR HG1 H 17.357 2.541 -12.284 1.00 . A A . 70 THR HG1 1 1
22 37326 1 1 70 THR HG21 H 16.534 0.444 -11.859 1.00 . A A . 70 THR HG21 1 1
22 37327 1 1 70 THR HG22 H 17.202 -0.401 -10.463 1.00 . A A . 70 THR HG22 1 1
22 37328 1 1 70 THR HG23 H 18.260 0.084 -11.789 1.00 . A A . 70 THR HG23 1 1
22 37329 1 1 70 THR N N 16.252 3.543 -9.689 1.00 . A A . 70 THR N 1 1
22 37330 1 1 70 THR O O 16.240 0.496 -7.881 1.00 . A A . 70 THR O 1 1
22 37331 1 1 70 THR OG1 O 17.899 2.707 -11.502 1.00 . A A . 70 THR OG1 1 1
22 37332 1 1 71 ASP C C 16.219 2.166 -5.187 1.00 . A A . 71 ASP C 1 1
22 37333 1 1 71 ASP CA C 17.506 2.090 -6.002 1.00 . A A . 71 ASP CA 1 1
22 37334 1 1 71 ASP CB C 18.558 3.028 -5.404 1.00 . A A . 71 ASP CB 1 1
22 37335 1 1 71 ASP CG C 18.591 2.983 -3.886 1.00 . A A . 71 ASP CG 1 1
22 37336 1 1 71 ASP H H 17.537 3.315 -7.728 1.00 . A A . 71 ASP H 1 1
22 37337 1 1 71 ASP HA H 17.878 1.078 -5.974 1.00 . A A . 71 ASP HA 1 1
22 37338 1 1 71 ASP HB2 H 19.533 2.745 -5.775 1.00 . A A . 71 ASP HB2 1 1
22 37339 1 1 71 ASP HB3 H 18.342 4.041 -5.711 1.00 . A A . 71 ASP HB3 1 1
22 37340 1 1 71 ASP N N 17.253 2.439 -7.396 1.00 . A A . 71 ASP N 1 1
22 37341 1 1 71 ASP O O 16.000 1.368 -4.271 1.00 . A A . 71 ASP O 1 1
22 37342 1 1 71 ASP OD1 O 18.990 1.943 -3.322 1.00 . A A . 71 ASP OD1 1 1
22 37343 1 1 71 ASP OD2 O 18.222 3.995 -3.249 1.00 . A A . 71 ASP OD2 1 1
22 37344 1 1 72 ALA C C 13.209 2.085 -4.948 1.00 . A A . 72 ALA C 1 1
22 37345 1 1 72 ALA CA C 14.100 3.318 -4.853 1.00 . A A . 72 ALA CA 1 1
22 37346 1 1 72 ALA CB C 13.381 4.530 -5.416 1.00 . A A . 72 ALA CB 1 1
22 37347 1 1 72 ALA H H 15.596 3.708 -6.289 1.00 . A A . 72 ALA H 1 1
22 37348 1 1 72 ALA HA H 14.315 3.511 -3.813 1.00 . A A . 72 ALA HA 1 1
22 37349 1 1 72 ALA HB1 H 13.010 4.297 -6.402 1.00 . A A . 72 ALA HB1 1 1
22 37350 1 1 72 ALA HB2 H 14.069 5.358 -5.478 1.00 . A A . 72 ALA HB2 1 1
22 37351 1 1 72 ALA HB3 H 12.555 4.793 -4.772 1.00 . A A . 72 ALA HB3 1 1
22 37352 1 1 72 ALA N N 15.367 3.119 -5.542 1.00 . A A . 72 ALA N 1 1
22 37353 1 1 72 ALA O O 12.704 1.596 -3.939 1.00 . A A . 72 ALA O 1 1
22 37354 1 1 73 ARG C C 12.770 -0.836 -5.690 1.00 . A A . 73 ARG C 1 1
22 37355 1 1 73 ARG CA C 12.188 0.395 -6.382 1.00 . A A . 73 ARG CA 1 1
22 37356 1 1 73 ARG CB C 11.999 0.130 -7.882 1.00 . A A . 73 ARG CB 1 1
22 37357 1 1 73 ARG CD C 13.704 -1.370 -8.981 1.00 . A A . 73 ARG CD 1 1
22 37358 1 1 73 ARG CG C 13.297 0.064 -8.675 1.00 . A A . 73 ARG CG 1 1
22 37359 1 1 73 ARG CZ C 12.971 -3.212 -10.454 1.00 . A A . 73 ARG CZ 1 1
22 37360 1 1 73 ARG H H 13.461 2.007 -6.931 1.00 . A A . 73 ARG H 1 1
22 37361 1 1 73 ARG HA H 11.224 0.603 -5.946 1.00 . A A . 73 ARG HA 1 1
22 37362 1 1 73 ARG HB2 H 11.481 -0.810 -8.005 1.00 . A A . 73 ARG HB2 1 1
22 37363 1 1 73 ARG HB3 H 11.393 0.919 -8.299 1.00 . A A . 73 ARG HB3 1 1
22 37364 1 1 73 ARG HD2 H 14.762 -1.389 -9.202 1.00 . A A . 73 ARG HD2 1 1
22 37365 1 1 73 ARG HD3 H 13.509 -1.979 -8.109 1.00 . A A . 73 ARG HD3 1 1
22 37366 1 1 73 ARG HE H 12.466 -1.288 -10.680 1.00 . A A . 73 ARG HE 1 1
22 37367 1 1 73 ARG HG2 H 13.165 0.595 -9.606 1.00 . A A . 73 ARG HG2 1 1
22 37368 1 1 73 ARG HG3 H 14.079 0.537 -8.098 1.00 . A A . 73 ARG HG3 1 1
22 37369 1 1 73 ARG HH11 H 14.162 -3.786 -8.857 1.00 . A A . 73 ARG HH11 1 1
22 37370 1 1 73 ARG HH12 H 13.630 -5.105 -9.979 1.00 . A A . 73 ARG HH12 1 1
22 37371 1 1 73 ARG HH21 H 11.780 -2.924 -12.113 1.00 . A A . 73 ARG HH21 1 1
22 37372 1 1 73 ARG HH22 H 12.295 -4.624 -11.795 1.00 . A A . 73 ARG HH22 1 1
22 37373 1 1 73 ARG N N 13.028 1.575 -6.164 1.00 . A A . 73 ARG N 1 1
22 37374 1 1 73 ARG NE N 12.973 -1.921 -10.122 1.00 . A A . 73 ARG NE 1 1
22 37375 1 1 73 ARG NH1 N 13.632 -4.098 -9.716 1.00 . A A . 73 ARG NH1 1 1
22 37376 1 1 73 ARG NH2 N 12.302 -3.614 -11.529 1.00 . A A . 73 ARG NH2 1 1
22 37377 1 1 73 ARG O O 12.042 -1.766 -5.344 1.00 . A A . 73 ARG O 1 1
22 37378 1 1 74 GLU C C 14.495 -1.915 -3.330 1.00 . A A . 74 GLU C 1 1
22 37379 1 1 74 GLU CA C 14.756 -1.940 -4.830 1.00 . A A . 74 GLU CA 1 1
22 37380 1 1 74 GLU CB C 16.261 -1.888 -5.106 1.00 . A A . 74 GLU CB 1 1
22 37381 1 1 74 GLU CD C 16.186 -3.660 -6.896 1.00 . A A . 74 GLU CD 1 1
22 37382 1 1 74 GLU CG C 16.629 -2.261 -6.532 1.00 . A A . 74 GLU CG 1 1
22 37383 1 1 74 GLU H H 14.605 -0.056 -5.777 1.00 . A A . 74 GLU H 1 1
22 37384 1 1 74 GLU HA H 14.356 -2.857 -5.237 1.00 . A A . 74 GLU HA 1 1
22 37385 1 1 74 GLU HB2 H 16.615 -0.884 -4.918 1.00 . A A . 74 GLU HB2 1 1
22 37386 1 1 74 GLU HB3 H 16.764 -2.570 -4.436 1.00 . A A . 74 GLU HB3 1 1
22 37387 1 1 74 GLU HG2 H 16.156 -1.563 -7.207 1.00 . A A . 74 GLU HG2 1 1
22 37388 1 1 74 GLU HG3 H 17.702 -2.197 -6.643 1.00 . A A . 74 GLU HG3 1 1
22 37389 1 1 74 GLU N N 14.081 -0.829 -5.485 1.00 . A A . 74 GLU N 1 1
22 37390 1 1 74 GLU O O 14.453 -2.957 -2.680 1.00 . A A . 74 GLU O 1 1
22 37391 1 1 74 GLU OE1 O 16.919 -4.616 -6.570 1.00 . A A . 74 GLU OE1 1 1
22 37392 1 1 74 GLU OE2 O 15.114 -3.812 -7.514 1.00 . A A . 74 GLU OE2 1 1
22 37393 1 1 75 LEU C C 12.654 -1.094 -1.007 1.00 . A A . 75 LEU C 1 1
22 37394 1 1 75 LEU CA C 14.040 -0.562 -1.363 1.00 . A A . 75 LEU CA 1 1
22 37395 1 1 75 LEU CB C 14.161 0.910 -0.962 1.00 . A A . 75 LEU CB 1 1
22 37396 1 1 75 LEU CD1 C 15.229 0.560 1.285 1.00 . A A . 75 LEU CD1 1 1
22 37397 1 1 75 LEU CD2 C 14.002 2.686 0.796 1.00 . A A . 75 LEU CD2 1 1
22 37398 1 1 75 LEU CG C 14.060 1.188 0.539 1.00 . A A . 75 LEU CG 1 1
22 37399 1 1 75 LEU H H 14.323 0.077 -3.359 1.00 . A A . 75 LEU H 1 1
22 37400 1 1 75 LEU HA H 14.780 -1.135 -0.826 1.00 . A A . 75 LEU HA 1 1
22 37401 1 1 75 LEU HB2 H 15.112 1.282 -1.310 1.00 . A A . 75 LEU HB2 1 1
22 37402 1 1 75 LEU HB3 H 13.375 1.461 -1.458 1.00 . A A . 75 LEU HB3 1 1
22 37403 1 1 75 LEU HD11 H 15.155 0.798 2.335 1.00 . A A . 75 LEU HD11 1 1
22 37404 1 1 75 LEU HD12 H 16.157 0.946 0.893 1.00 . A A . 75 LEU HD12 1 1
22 37405 1 1 75 LEU HD13 H 15.204 -0.513 1.159 1.00 . A A . 75 LEU HD13 1 1
22 37406 1 1 75 LEU HD21 H 13.890 2.866 1.855 1.00 . A A . 75 LEU HD21 1 1
22 37407 1 1 75 LEU HD22 H 13.159 3.110 0.267 1.00 . A A . 75 LEU HD22 1 1
22 37408 1 1 75 LEU HD23 H 14.913 3.146 0.447 1.00 . A A . 75 LEU HD23 1 1
22 37409 1 1 75 LEU HG H 13.149 0.748 0.918 1.00 . A A . 75 LEU HG 1 1
22 37410 1 1 75 LEU N N 14.298 -0.720 -2.787 1.00 . A A . 75 LEU N 1 1
22 37411 1 1 75 LEU O O 12.434 -1.593 0.095 1.00 . A A . 75 LEU O 1 1
22 37412 1 1 76 SER C C 10.304 -3.005 -1.640 1.00 . A A . 76 SER C 1 1
22 37413 1 1 76 SER CA C 10.364 -1.478 -1.744 1.00 . A A . 76 SER CA 1 1
22 37414 1 1 76 SER CB C 9.471 -0.990 -2.886 1.00 . A A . 76 SER CB 1 1
22 37415 1 1 76 SER H H 11.964 -0.614 -2.826 1.00 . A A . 76 SER H 1 1
22 37416 1 1 76 SER HA H 10.011 -1.053 -0.817 1.00 . A A . 76 SER HA 1 1
22 37417 1 1 76 SER HB2 H 9.511 -1.698 -3.701 1.00 . A A . 76 SER HB2 1 1
22 37418 1 1 76 SER HB3 H 8.452 -0.902 -2.533 1.00 . A A . 76 SER HB3 1 1
22 37419 1 1 76 SER HG H 9.254 0.946 -3.126 1.00 . A A . 76 SER HG 1 1
22 37420 1 1 76 SER N N 11.728 -1.012 -1.957 1.00 . A A . 76 SER N 1 1
22 37421 1 1 76 SER O O 9.298 -3.570 -1.209 1.00 . A A . 76 SER O 1 1
22 37422 1 1 76 SER OG O 9.904 0.277 -3.357 1.00 . A A . 76 SER OG 1 1
22 37423 1 1 77 LYS C C 11.306 -5.661 -0.556 1.00 . A A . 77 LYS C 1 1
22 37424 1 1 77 LYS CA C 11.476 -5.119 -1.977 1.00 . A A . 77 LYS CA 1 1
22 37425 1 1 77 LYS CB C 12.818 -5.566 -2.553 1.00 . A A . 77 LYS CB 1 1
22 37426 1 1 77 LYS CD C 14.252 -7.413 -3.438 1.00 . A A . 77 LYS CD 1 1
22 37427 1 1 77 LYS CE C 14.403 -8.913 -3.634 1.00 . A A . 77 LYS CE 1 1
22 37428 1 1 77 LYS CG C 12.931 -7.062 -2.781 1.00 . A A . 77 LYS CG 1 1
22 37429 1 1 77 LYS H H 12.174 -3.151 -2.321 1.00 . A A . 77 LYS H 1 1
22 37430 1 1 77 LYS HA H 10.684 -5.511 -2.596 1.00 . A A . 77 LYS HA 1 1
22 37431 1 1 77 LYS HB2 H 12.970 -5.069 -3.498 1.00 . A A . 77 LYS HB2 1 1
22 37432 1 1 77 LYS HB3 H 13.601 -5.268 -1.872 1.00 . A A . 77 LYS HB3 1 1
22 37433 1 1 77 LYS HD2 H 14.299 -6.932 -4.403 1.00 . A A . 77 LYS HD2 1 1
22 37434 1 1 77 LYS HD3 H 15.059 -7.055 -2.816 1.00 . A A . 77 LYS HD3 1 1
22 37435 1 1 77 LYS HE2 H 14.343 -9.399 -2.672 1.00 . A A . 77 LYS HE2 1 1
22 37436 1 1 77 LYS HE3 H 13.601 -9.262 -4.265 1.00 . A A . 77 LYS HE3 1 1
22 37437 1 1 77 LYS HG2 H 12.863 -7.570 -1.830 1.00 . A A . 77 LYS HG2 1 1
22 37438 1 1 77 LYS HG3 H 12.123 -7.379 -3.423 1.00 . A A . 77 LYS HG3 1 1
22 37439 1 1 77 LYS HZ1 H 15.722 -10.265 -4.523 1.00 . A A . 77 LYS HZ1 1 1
22 37440 1 1 77 LYS HZ2 H 16.486 -9.063 -3.618 1.00 . A A . 77 LYS HZ2 1 1
22 37441 1 1 77 LYS HZ3 H 15.841 -8.693 -5.131 1.00 . A A . 77 LYS HZ3 1 1
22 37442 1 1 77 LYS N N 11.394 -3.664 -2.013 1.00 . A A . 77 LYS N 1 1
22 37443 1 1 77 LYS NZ N 15.703 -9.258 -4.269 1.00 . A A . 77 LYS NZ 1 1
22 37444 1 1 77 LYS O O 10.886 -6.801 -0.364 1.00 . A A . 77 LYS O 1 1
22 37445 1 1 78 THR C C 10.207 -4.743 2.463 1.00 . A A . 78 THR C 1 1
22 37446 1 1 78 THR CA C 11.496 -5.275 1.824 1.00 . A A . 78 THR CA 1 1
22 37447 1 1 78 THR CB C 12.721 -4.838 2.662 1.00 . A A . 78 THR CB 1 1
22 37448 1 1 78 THR CG2 C 12.819 -3.319 2.753 1.00 . A A . 78 THR CG2 1 1
22 37449 1 1 78 THR H H 11.941 -3.937 0.241 1.00 . A A . 78 THR H 1 1
22 37450 1 1 78 THR HA H 11.459 -6.356 1.827 1.00 . A A . 78 THR HA 1 1
22 37451 1 1 78 THR HB H 13.615 -5.211 2.179 1.00 . A A . 78 THR HB 1 1
22 37452 1 1 78 THR HG1 H 11.741 -5.273 4.314 1.00 . A A . 78 THR HG1 1 1
22 37453 1 1 78 THR HG21 H 12.971 -2.908 1.764 1.00 . A A . 78 THR HG21 1 1
22 37454 1 1 78 THR HG22 H 13.649 -3.046 3.388 1.00 . A A . 78 THR HG22 1 1
22 37455 1 1 78 THR HG23 H 11.902 -2.922 3.169 1.00 . A A . 78 THR HG23 1 1
22 37456 1 1 78 THR N N 11.620 -4.844 0.440 1.00 . A A . 78 THR N 1 1
22 37457 1 1 78 THR O O 9.953 -4.968 3.648 1.00 . A A . 78 THR O 1 1
22 37458 1 1 78 THR OG1 O 12.638 -5.394 3.979 1.00 . A A . 78 THR OG1 1 1
22 37459 1 1 79 PHE C C 6.930 -4.338 1.735 1.00 . A A . 79 PHE C 1 1
22 37460 1 1 79 PHE CA C 8.132 -3.505 2.167 1.00 . A A . 79 PHE CA 1 1
22 37461 1 1 79 PHE CB C 7.947 -2.063 1.678 1.00 . A A . 79 PHE CB 1 1
22 37462 1 1 79 PHE CD1 C 9.703 -1.278 3.301 1.00 . A A . 79 PHE CD1 1 1
22 37463 1 1 79 PHE CD2 C 9.417 -0.074 1.265 1.00 . A A . 79 PHE CD2 1 1
22 37464 1 1 79 PHE CE1 C 10.712 -0.412 3.673 1.00 . A A . 79 PHE CE1 1 1
22 37465 1 1 79 PHE CE2 C 10.424 0.795 1.632 1.00 . A A . 79 PHE CE2 1 1
22 37466 1 1 79 PHE CG C 9.045 -1.121 2.091 1.00 . A A . 79 PHE CG 1 1
22 37467 1 1 79 PHE CZ C 11.073 0.627 2.838 1.00 . A A . 79 PHE CZ 1 1
22 37468 1 1 79 PHE H H 9.617 -3.956 0.719 1.00 . A A . 79 PHE H 1 1
22 37469 1 1 79 PHE HA H 8.179 -3.505 3.246 1.00 . A A . 79 PHE HA 1 1
22 37470 1 1 79 PHE HB2 H 7.903 -2.061 0.600 1.00 . A A . 79 PHE HB2 1 1
22 37471 1 1 79 PHE HB3 H 7.015 -1.680 2.069 1.00 . A A . 79 PHE HB3 1 1
22 37472 1 1 79 PHE HD1 H 9.423 -2.089 3.957 1.00 . A A . 79 PHE HD1 1 1
22 37473 1 1 79 PHE HD2 H 8.908 0.062 0.322 1.00 . A A . 79 PHE HD2 1 1
22 37474 1 1 79 PHE HE1 H 11.218 -0.545 4.619 1.00 . A A . 79 PHE HE1 1 1
22 37475 1 1 79 PHE HE2 H 10.704 1.607 0.978 1.00 . A A . 79 PHE HE2 1 1
22 37476 1 1 79 PHE HZ H 11.860 1.307 3.128 1.00 . A A . 79 PHE HZ 1 1
22 37477 1 1 79 PHE N N 9.382 -4.071 1.666 1.00 . A A . 79 PHE N 1 1
22 37478 1 1 79 PHE O O 5.807 -4.087 2.170 1.00 . A A . 79 PHE O 1 1
22 37479 1 1 80 ILE C C 5.618 -7.138 1.484 1.00 . A A . 80 ILE C 1 1
22 37480 1 1 80 ILE CA C 6.079 -6.172 0.389 1.00 . A A . 80 ILE CA 1 1
22 37481 1 1 80 ILE CB C 6.489 -6.964 -0.883 1.00 . A A . 80 ILE CB 1 1
22 37482 1 1 80 ILE CD1 C 4.236 -7.399 -1.991 1.00 . A A . 80 ILE CD1 1 1
22 37483 1 1 80 ILE CG1 C 5.417 -7.995 -1.260 1.00 . A A . 80 ILE CG1 1 1
22 37484 1 1 80 ILE CG2 C 7.837 -7.642 -0.697 1.00 . A A . 80 ILE CG2 1 1
22 37485 1 1 80 ILE H H 8.074 -5.478 0.556 1.00 . A A . 80 ILE H 1 1
22 37486 1 1 80 ILE HA H 5.250 -5.531 0.130 1.00 . A A . 80 ILE HA 1 1
22 37487 1 1 80 ILE HB H 6.588 -6.258 -1.694 1.00 . A A . 80 ILE HB 1 1
22 37488 1 1 80 ILE HD11 H 3.514 -8.174 -2.203 1.00 . A A . 80 ILE HD11 1 1
22 37489 1 1 80 ILE HD12 H 4.572 -6.957 -2.917 1.00 . A A . 80 ILE HD12 1 1
22 37490 1 1 80 ILE HD13 H 3.779 -6.641 -1.375 1.00 . A A . 80 ILE HD13 1 1
22 37491 1 1 80 ILE HG12 H 5.857 -8.746 -1.898 1.00 . A A . 80 ILE HG12 1 1
22 37492 1 1 80 ILE HG13 H 5.049 -8.465 -0.360 1.00 . A A . 80 ILE HG13 1 1
22 37493 1 1 80 ILE HG21 H 8.604 -6.891 -0.584 1.00 . A A . 80 ILE HG21 1 1
22 37494 1 1 80 ILE HG22 H 8.054 -8.253 -1.561 1.00 . A A . 80 ILE HG22 1 1
22 37495 1 1 80 ILE HG23 H 7.805 -8.263 0.186 1.00 . A A . 80 ILE HG23 1 1
22 37496 1 1 80 ILE N N 7.161 -5.319 0.870 1.00 . A A . 80 ILE N 1 1
22 37497 1 1 80 ILE O O 6.379 -7.996 1.941 1.00 . A A . 80 ILE O 1 1
22 37498 1 1 81 ILE C C 2.667 -8.674 2.403 1.00 . A A . 81 ILE C 1 1
22 37499 1 1 81 ILE CA C 3.812 -7.829 2.955 1.00 . A A . 81 ILE CA 1 1
22 37500 1 1 81 ILE CB C 3.311 -7.033 4.189 1.00 . A A . 81 ILE CB 1 1
22 37501 1 1 81 ILE CD1 C 2.403 -4.838 3.207 1.00 . A A . 81 ILE CD1 1 1
22 37502 1 1 81 ILE CG1 C 2.081 -6.171 3.850 1.00 . A A . 81 ILE CG1 1 1
22 37503 1 1 81 ILE CG2 C 4.434 -6.181 4.767 1.00 . A A . 81 ILE CG2 1 1
22 37504 1 1 81 ILE H H 3.830 -6.241 1.550 1.00 . A A . 81 ILE H 1 1
22 37505 1 1 81 ILE HA H 4.597 -8.494 3.285 1.00 . A A . 81 ILE HA 1 1
22 37506 1 1 81 ILE HB H 3.031 -7.750 4.948 1.00 . A A . 81 ILE HB 1 1
22 37507 1 1 81 ILE HD11 H 3.252 -4.395 3.705 1.00 . A A . 81 ILE HD11 1 1
22 37508 1 1 81 ILE HD12 H 1.552 -4.179 3.295 1.00 . A A . 81 ILE HD12 1 1
22 37509 1 1 81 ILE HD13 H 2.634 -4.989 2.164 1.00 . A A . 81 ILE HD13 1 1
22 37510 1 1 81 ILE HG12 H 1.452 -6.719 3.165 1.00 . A A . 81 ILE HG12 1 1
22 37511 1 1 81 ILE HG13 H 1.529 -5.976 4.758 1.00 . A A . 81 ILE HG13 1 1
22 37512 1 1 81 ILE HG21 H 4.770 -5.475 4.022 1.00 . A A . 81 ILE HG21 1 1
22 37513 1 1 81 ILE HG22 H 5.256 -6.818 5.055 1.00 . A A . 81 ILE HG22 1 1
22 37514 1 1 81 ILE HG23 H 4.073 -5.647 5.633 1.00 . A A . 81 ILE HG23 1 1
22 37515 1 1 81 ILE N N 4.375 -6.969 1.921 1.00 . A A . 81 ILE N 1 1
22 37516 1 1 81 ILE O O 2.130 -9.536 3.098 1.00 . A A . 81 ILE O 1 1
22 37517 1 1 82 GLY C C 0.643 -8.547 -0.688 1.00 . A A . 82 GLY C 1 1
22 37518 1 1 82 GLY CA C 1.214 -9.189 0.558 1.00 . A A . 82 GLY CA 1 1
22 37519 1 1 82 GLY H H 2.735 -7.726 0.639 1.00 . A A . 82 GLY H 1 1
22 37520 1 1 82 GLY HA2 H 1.587 -10.167 0.299 1.00 . A A . 82 GLY HA2 1 1
22 37521 1 1 82 GLY HA3 H 0.422 -9.302 1.283 1.00 . A A . 82 GLY HA3 1 1
22 37522 1 1 82 GLY N N 2.288 -8.426 1.154 1.00 . A A . 82 GLY N 1 1
22 37523 1 1 82 GLY O O 1.084 -7.476 -1.111 1.00 . A A . 82 GLY O 1 1
22 37524 1 1 83 GLU C C -2.511 -8.833 -2.323 1.00 . A A . 83 GLU C 1 1
22 37525 1 1 83 GLU CA C -0.997 -8.735 -2.476 1.00 . A A . 83 GLU CA 1 1
22 37526 1 1 83 GLU CB C -0.558 -9.560 -3.685 1.00 . A A . 83 GLU CB 1 1
22 37527 1 1 83 GLU CD C 1.193 -10.000 -5.443 1.00 . A A . 83 GLU CD 1 1
22 37528 1 1 83 GLU CG C 0.826 -9.214 -4.201 1.00 . A A . 83 GLU CG 1 1
22 37529 1 1 83 GLU H H -0.643 -10.060 -0.870 1.00 . A A . 83 GLU H 1 1
22 37530 1 1 83 GLU HA H -0.720 -7.703 -2.625 1.00 . A A . 83 GLU HA 1 1
22 37531 1 1 83 GLU HB2 H -0.565 -10.606 -3.414 1.00 . A A . 83 GLU HB2 1 1
22 37532 1 1 83 GLU HB3 H -1.266 -9.402 -4.485 1.00 . A A . 83 GLU HB3 1 1
22 37533 1 1 83 GLU HG2 H 0.854 -8.161 -4.438 1.00 . A A . 83 GLU HG2 1 1
22 37534 1 1 83 GLU HG3 H 1.551 -9.429 -3.430 1.00 . A A . 83 GLU HG3 1 1
22 37535 1 1 83 GLU N N -0.339 -9.213 -1.272 1.00 . A A . 83 GLU N 1 1
22 37536 1 1 83 GLU O O -3.008 -9.280 -1.290 1.00 . A A . 83 GLU O 1 1
22 37537 1 1 83 GLU OE1 O 0.355 -10.097 -6.361 1.00 . A A . 83 GLU OE1 1 1
22 37538 1 1 83 GLU OE2 O 2.325 -10.522 -5.510 1.00 . A A . 83 GLU OE2 1 1
22 37539 1 1 84 LEU C C -5.175 -9.788 -3.941 1.00 . A A . 84 LEU C 1 1
22 37540 1 1 84 LEU CA C -4.689 -8.477 -3.336 1.00 . A A . 84 LEU CA 1 1
22 37541 1 1 84 LEU CB C -5.294 -7.300 -4.114 1.00 . A A . 84 LEU CB 1 1
22 37542 1 1 84 LEU CD1 C -5.789 -6.173 -1.923 1.00 . A A . 84 LEU CD1 1 1
22 37543 1 1 84 LEU CD2 C -4.023 -5.242 -3.432 1.00 . A A . 84 LEU CD2 1 1
22 37544 1 1 84 LEU CG C -5.360 -5.962 -3.366 1.00 . A A . 84 LEU CG 1 1
22 37545 1 1 84 LEU H H -2.778 -8.071 -4.147 1.00 . A A . 84 LEU H 1 1
22 37546 1 1 84 LEU HA H -5.010 -8.428 -2.306 1.00 . A A . 84 LEU HA 1 1
22 37547 1 1 84 LEU HB2 H -4.708 -7.157 -5.010 1.00 . A A . 84 LEU HB2 1 1
22 37548 1 1 84 LEU HB3 H -6.296 -7.572 -4.405 1.00 . A A . 84 LEU HB3 1 1
22 37549 1 1 84 LEU HD11 H -6.063 -5.223 -1.487 1.00 . A A . 84 LEU HD11 1 1
22 37550 1 1 84 LEU HD12 H -4.970 -6.602 -1.364 1.00 . A A . 84 LEU HD12 1 1
22 37551 1 1 84 LEU HD13 H -6.637 -6.842 -1.894 1.00 . A A . 84 LEU HD13 1 1
22 37552 1 1 84 LEU HD21 H -3.798 -4.995 -4.457 1.00 . A A . 84 LEU HD21 1 1
22 37553 1 1 84 LEU HD22 H -3.251 -5.886 -3.041 1.00 . A A . 84 LEU HD22 1 1
22 37554 1 1 84 LEU HD23 H -4.066 -4.337 -2.843 1.00 . A A . 84 LEU HD23 1 1
22 37555 1 1 84 LEU HG H -6.100 -5.330 -3.841 1.00 . A A . 84 LEU HG 1 1
22 37556 1 1 84 LEU N N -3.234 -8.421 -3.353 1.00 . A A . 84 LEU N 1 1
22 37557 1 1 84 LEU O O -4.462 -10.420 -4.727 1.00 . A A . 84 LEU O 1 1
22 37558 1 1 85 HIS C C -7.187 -11.321 -5.589 1.00 . A A . 85 HIS C 1 1
22 37559 1 1 85 HIS CA C -6.983 -11.420 -4.083 1.00 . A A . 85 HIS CA 1 1
22 37560 1 1 85 HIS CB C -8.343 -11.679 -3.433 1.00 . A A . 85 HIS CB 1 1
22 37561 1 1 85 HIS CD2 C -7.676 -12.814 -1.206 1.00 . A A . 85 HIS CD2 1 1
22 37562 1 1 85 HIS CE1 C -8.770 -11.493 0.155 1.00 . A A . 85 HIS CE1 1 1
22 37563 1 1 85 HIS CG C -8.299 -11.879 -1.956 1.00 . A A . 85 HIS CG 1 1
22 37564 1 1 85 HIS H H -6.894 -9.641 -2.934 1.00 . A A . 85 HIS H 1 1
22 37565 1 1 85 HIS HA H -6.314 -12.239 -3.864 1.00 . A A . 85 HIS HA 1 1
22 37566 1 1 85 HIS HB2 H -8.987 -10.833 -3.627 1.00 . A A . 85 HIS HB2 1 1
22 37567 1 1 85 HIS HB3 H -8.780 -12.561 -3.876 1.00 . A A . 85 HIS HB3 1 1
22 37568 1 1 85 HIS HD1 H -9.527 -10.281 -1.328 1.00 . A A . 85 HIS HD1 1 1
22 37569 1 1 85 HIS HD2 H -7.056 -13.619 -1.570 1.00 . A A . 85 HIS HD2 1 1
22 37570 1 1 85 HIS HE1 H -9.179 -11.052 1.053 1.00 . A A . 85 HIS HE1 1 1
22 37571 1 1 85 HIS HE2 H -7.727 -13.108 0.873 1.00 . A A . 85 HIS HE2 1 1
22 37572 1 1 85 HIS N N -6.386 -10.190 -3.570 1.00 . A A . 85 HIS N 1 1
22 37573 1 1 85 HIS ND1 N -8.976 -11.066 -1.078 1.00 . A A . 85 HIS ND1 1 1
22 37574 1 1 85 HIS NE2 N -7.984 -12.551 0.103 1.00 . A A . 85 HIS NE2 1 1
22 37575 1 1 85 HIS O O -7.313 -10.223 -6.127 1.00 . A A . 85 HIS O 1 1
22 37576 1 1 86 PRO C C -8.787 -11.852 -8.090 1.00 . A A . 86 PRO C 1 1
22 37577 1 1 86 PRO CA C -7.432 -12.468 -7.742 1.00 . A A . 86 PRO CA 1 1
22 37578 1 1 86 PRO CB C -7.389 -13.952 -8.121 1.00 . A A . 86 PRO CB 1 1
22 37579 1 1 86 PRO CD C -6.988 -13.815 -5.763 1.00 . A A . 86 PRO CD 1 1
22 37580 1 1 86 PRO CG C -7.539 -14.700 -6.842 1.00 . A A . 86 PRO CG 1 1
22 37581 1 1 86 PRO HA H -6.651 -11.933 -8.265 1.00 . A A . 86 PRO HA 1 1
22 37582 1 1 86 PRO HB2 H -8.198 -14.170 -8.806 1.00 . A A . 86 PRO HB2 1 1
22 37583 1 1 86 PRO HB3 H -6.446 -14.180 -8.587 1.00 . A A . 86 PRO HB3 1 1
22 37584 1 1 86 PRO HD2 H -7.533 -13.958 -4.843 1.00 . A A . 86 PRO HD2 1 1
22 37585 1 1 86 PRO HD3 H -5.936 -14.007 -5.614 1.00 . A A . 86 PRO HD3 1 1
22 37586 1 1 86 PRO HG2 H -8.583 -14.907 -6.665 1.00 . A A . 86 PRO HG2 1 1
22 37587 1 1 86 PRO HG3 H -6.974 -15.620 -6.886 1.00 . A A . 86 PRO HG3 1 1
22 37588 1 1 86 PRO N N -7.207 -12.459 -6.298 1.00 . A A . 86 PRO N 1 1
22 37589 1 1 86 PRO O O -8.936 -11.197 -9.117 1.00 . A A . 86 PRO O 1 1
22 37590 1 1 87 ASP C C -11.099 -9.993 -7.205 1.00 . A A . 87 ASP C 1 1
22 37591 1 1 87 ASP CA C -11.106 -11.501 -7.387 1.00 . A A . 87 ASP CA 1 1
22 37592 1 1 87 ASP CB C -12.086 -12.122 -6.391 1.00 . A A . 87 ASP CB 1 1
22 37593 1 1 87 ASP CG C -12.568 -13.491 -6.817 1.00 . A A . 87 ASP CG 1 1
22 37594 1 1 87 ASP H H -9.575 -12.586 -6.405 1.00 . A A . 87 ASP H 1 1
22 37595 1 1 87 ASP HA H -11.425 -11.733 -8.393 1.00 . A A . 87 ASP HA 1 1
22 37596 1 1 87 ASP HB2 H -11.601 -12.215 -5.431 1.00 . A A . 87 ASP HB2 1 1
22 37597 1 1 87 ASP HB3 H -12.943 -11.472 -6.290 1.00 . A A . 87 ASP HB3 1 1
22 37598 1 1 87 ASP N N -9.761 -12.046 -7.202 1.00 . A A . 87 ASP N 1 1
22 37599 1 1 87 ASP O O -11.829 -9.266 -7.880 1.00 . A A . 87 ASP O 1 1
22 37600 1 1 87 ASP OD1 O -11.718 -14.361 -7.111 1.00 . A A . 87 ASP OD1 1 1
22 37601 1 1 87 ASP OD2 O -13.796 -13.712 -6.855 1.00 . A A . 87 ASP OD2 1 1
22 37602 1 1 88 ASP C C -9.218 -7.440 -7.035 1.00 . A A . 88 ASP C 1 1
22 37603 1 1 88 ASP CA C -10.137 -8.103 -6.015 1.00 . A A . 88 ASP CA 1 1
22 37604 1 1 88 ASP CB C -9.575 -7.874 -4.603 1.00 . A A . 88 ASP CB 1 1
22 37605 1 1 88 ASP CG C -10.520 -8.302 -3.490 1.00 . A A . 88 ASP CG 1 1
22 37606 1 1 88 ASP H H -9.690 -10.157 -5.805 1.00 . A A . 88 ASP H 1 1
22 37607 1 1 88 ASP HA H -11.119 -7.663 -6.084 1.00 . A A . 88 ASP HA 1 1
22 37608 1 1 88 ASP HB2 H -8.660 -8.437 -4.499 1.00 . A A . 88 ASP HB2 1 1
22 37609 1 1 88 ASP HB3 H -9.358 -6.824 -4.480 1.00 . A A . 88 ASP HB3 1 1
22 37610 1 1 88 ASP N N -10.254 -9.528 -6.297 1.00 . A A . 88 ASP N 1 1
22 37611 1 1 88 ASP O O -9.043 -6.221 -7.031 1.00 . A A . 88 ASP O 1 1
22 37612 1 1 88 ASP OD1 O -11.707 -7.917 -3.524 1.00 . A A . 88 ASP OD1 1 1
22 37613 1 1 88 ASP OD2 O -10.066 -9.022 -2.567 1.00 . A A . 88 ASP OD2 1 1
22 37614 1 1 89 ARG C C -8.308 -7.825 -10.314 1.00 . A A . 89 ARG C 1 1
22 37615 1 1 89 ARG CA C -7.713 -7.750 -8.911 1.00 . A A . 89 ARG CA 1 1
22 37616 1 1 89 ARG CB C -6.409 -8.548 -8.864 1.00 . A A . 89 ARG CB 1 1
22 37617 1 1 89 ARG CD C -3.996 -8.725 -9.548 1.00 . A A . 89 ARG CD 1 1
22 37618 1 1 89 ARG CG C -5.240 -7.852 -9.545 1.00 . A A . 89 ARG CG 1 1
22 37619 1 1 89 ARG CZ C -2.498 -9.509 -7.743 1.00 . A A . 89 ARG CZ 1 1
22 37620 1 1 89 ARG H H -8.821 -9.209 -7.861 1.00 . A A . 89 ARG H 1 1
22 37621 1 1 89 ARG HA H -7.498 -6.718 -8.677 1.00 . A A . 89 ARG HA 1 1
22 37622 1 1 89 ARG HB2 H -6.147 -8.723 -7.832 1.00 . A A . 89 ARG HB2 1 1
22 37623 1 1 89 ARG HB3 H -6.567 -9.498 -9.352 1.00 . A A . 89 ARG HB3 1 1
22 37624 1 1 89 ARG HD2 H -4.136 -9.528 -10.256 1.00 . A A . 89 ARG HD2 1 1
22 37625 1 1 89 ARG HD3 H -3.151 -8.123 -9.852 1.00 . A A . 89 ARG HD3 1 1
22 37626 1 1 89 ARG HE H -4.496 -9.549 -7.678 1.00 . A A . 89 ARG HE 1 1
22 37627 1 1 89 ARG HG2 H -5.513 -7.627 -10.564 1.00 . A A . 89 ARG HG2 1 1
22 37628 1 1 89 ARG HG3 H -5.024 -6.933 -9.017 1.00 . A A . 89 ARG HG3 1 1
22 37629 1 1 89 ARG HH11 H -1.525 -8.719 -9.383 1.00 . A A . 89 ARG HH11 1 1
22 37630 1 1 89 ARG HH12 H -0.474 -9.332 -8.048 1.00 . A A . 89 ARG HH12 1 1
22 37631 1 1 89 ARG HH21 H -3.171 -10.336 -5.972 1.00 . A A . 89 ARG HH21 1 1
22 37632 1 1 89 ARG HH22 H -1.370 -10.226 -6.176 1.00 . A A . 89 ARG HH22 1 1
22 37633 1 1 89 ARG N N -8.633 -8.250 -7.904 1.00 . A A . 89 ARG N 1 1
22 37634 1 1 89 ARG NE N -3.722 -9.298 -8.228 1.00 . A A . 89 ARG NE 1 1
22 37635 1 1 89 ARG NH1 N -1.427 -9.161 -8.442 1.00 . A A . 89 ARG NH1 1 1
22 37636 1 1 89 ARG NH2 N -2.341 -10.060 -6.547 1.00 . A A . 89 ARG NH2 1 1
22 37637 1 1 89 ARG O O -8.391 -6.818 -11.013 1.00 . A A . 89 ARG O 1 1
22 37638 1 1 90 SER C C -10.710 -9.754 -12.029 1.00 . A A . 90 SER C 1 1
22 37639 1 1 90 SER CA C -9.286 -9.195 -12.058 1.00 . A A . 90 SER CA 1 1
22 37640 1 1 90 SER CB C -8.367 -10.119 -12.859 1.00 . A A . 90 SER CB 1 1
22 37641 1 1 90 SER H H -8.690 -9.786 -10.114 1.00 . A A . 90 SER H 1 1
22 37642 1 1 90 SER HA H -9.305 -8.229 -12.539 1.00 . A A . 90 SER HA 1 1
22 37643 1 1 90 SER HB2 H -8.917 -10.545 -13.685 1.00 . A A . 90 SER HB2 1 1
22 37644 1 1 90 SER HB3 H -7.530 -9.551 -13.239 1.00 . A A . 90 SER HB3 1 1
22 37645 1 1 90 SER HG H -8.543 -11.868 -11.982 1.00 . A A . 90 SER HG 1 1
22 37646 1 1 90 SER N N -8.740 -9.013 -10.721 1.00 . A A . 90 SER N 1 1
22 37647 1 1 90 SER O O -10.987 -10.799 -12.621 1.00 . A A . 90 SER O 1 1
22 37648 1 1 90 SER OG O -7.871 -11.175 -12.046 1.00 . A A . 90 SER OG 1 1
22 37649 1 1 91 LYS C C -13.867 -8.333 -10.751 1.00 . A A . 91 LYS C 1 1
22 37650 1 1 91 LYS CA C -13.002 -9.479 -11.262 1.00 . A A . 91 LYS CA 1 1
22 37651 1 1 91 LYS CB C -13.152 -10.710 -10.363 1.00 . A A . 91 LYS CB 1 1
22 37652 1 1 91 LYS CD C -14.491 -12.773 -9.830 1.00 . A A . 91 LYS CD 1 1
22 37653 1 1 91 LYS CE C -13.701 -13.815 -10.607 1.00 . A A . 91 LYS CE 1 1
22 37654 1 1 91 LYS CG C -14.486 -11.421 -10.526 1.00 . A A . 91 LYS CG 1 1
22 37655 1 1 91 LYS H H -11.328 -8.237 -10.885 1.00 . A A . 91 LYS H 1 1
22 37656 1 1 91 LYS HA H -13.326 -9.733 -12.260 1.00 . A A . 91 LYS HA 1 1
22 37657 1 1 91 LYS HB2 H -12.362 -11.409 -10.595 1.00 . A A . 91 LYS HB2 1 1
22 37658 1 1 91 LYS HB3 H -13.058 -10.401 -9.334 1.00 . A A . 91 LYS HB3 1 1
22 37659 1 1 91 LYS HD2 H -14.050 -12.664 -8.851 1.00 . A A . 91 LYS HD2 1 1
22 37660 1 1 91 LYS HD3 H -15.512 -13.112 -9.730 1.00 . A A . 91 LYS HD3 1 1
22 37661 1 1 91 LYS HE2 H -12.733 -13.406 -10.854 1.00 . A A . 91 LYS HE2 1 1
22 37662 1 1 91 LYS HE3 H -13.574 -14.688 -9.985 1.00 . A A . 91 LYS HE3 1 1
22 37663 1 1 91 LYS HG2 H -15.265 -10.808 -10.100 1.00 . A A . 91 LYS HG2 1 1
22 37664 1 1 91 LYS HG3 H -14.678 -11.570 -11.578 1.00 . A A . 91 LYS HG3 1 1
22 37665 1 1 91 LYS HZ1 H -13.860 -14.984 -12.327 1.00 . A A . 91 LYS HZ1 1 1
22 37666 1 1 91 LYS HZ2 H -14.438 -13.409 -12.519 1.00 . A A . 91 LYS HZ2 1 1
22 37667 1 1 91 LYS HZ3 H -15.351 -14.544 -11.661 1.00 . A A . 91 LYS HZ3 1 1
22 37668 1 1 91 LYS N N -11.608 -9.057 -11.345 1.00 . A A . 91 LYS N 1 1
22 37669 1 1 91 LYS NZ N -14.385 -14.214 -11.864 1.00 . A A . 91 LYS NZ 1 1
22 37670 1 1 91 LYS O O -14.803 -7.907 -11.426 1.00 . A A . 91 LYS O 1 1
22 37671 1 1 92 LEU C C -15.741 -7.060 -8.655 1.00 . A A . 92 LEU C 1 1
22 37672 1 1 92 LEU CA C -14.269 -6.738 -8.922 1.00 . A A . 92 LEU CA 1 1
22 37673 1 1 92 LEU CB C -14.148 -5.467 -9.783 1.00 . A A . 92 LEU CB 1 1
22 37674 1 1 92 LEU CD1 C -13.175 -3.996 -7.990 1.00 . A A . 92 LEU CD1 1 1
22 37675 1 1 92 LEU CD2 C -11.656 -5.211 -9.567 1.00 . A A . 92 LEU CD2 1 1
22 37676 1 1 92 LEU CG C -13.002 -4.518 -9.409 1.00 . A A . 92 LEU CG 1 1
22 37677 1 1 92 LEU H H -12.818 -8.282 -9.042 1.00 . A A . 92 LEU H 1 1
22 37678 1 1 92 LEU HA H -13.794 -6.549 -7.972 1.00 . A A . 92 LEU HA 1 1
22 37679 1 1 92 LEU HB2 H -14.011 -5.770 -10.811 1.00 . A A . 92 LEU HB2 1 1
22 37680 1 1 92 LEU HB3 H -15.075 -4.918 -9.710 1.00 . A A . 92 LEU HB3 1 1
22 37681 1 1 92 LEU HD11 H -12.448 -3.218 -7.800 1.00 . A A . 92 LEU HD11 1 1
22 37682 1 1 92 LEU HD12 H -13.027 -4.804 -7.289 1.00 . A A . 92 LEU HD12 1 1
22 37683 1 1 92 LEU HD13 H -14.171 -3.594 -7.873 1.00 . A A . 92 LEU HD13 1 1
22 37684 1 1 92 LEU HD21 H -11.642 -6.110 -8.968 1.00 . A A . 92 LEU HD21 1 1
22 37685 1 1 92 LEU HD22 H -10.871 -4.548 -9.240 1.00 . A A . 92 LEU HD22 1 1
22 37686 1 1 92 LEU HD23 H -11.503 -5.468 -10.605 1.00 . A A . 92 LEU HD23 1 1
22 37687 1 1 92 LEU HG H -13.019 -3.668 -10.078 1.00 . A A . 92 LEU HG 1 1
22 37688 1 1 92 LEU N N -13.554 -7.857 -9.543 1.00 . A A . 92 LEU N 1 1
22 37689 1 1 92 LEU O O -16.534 -6.168 -8.359 1.00 . A A . 92 LEU O 1 1
22 37690 1 1 93 SER C C -17.692 -8.934 -6.998 1.00 . A A . 93 SER C 1 1
22 37691 1 1 93 SER CA C -17.475 -8.747 -8.496 1.00 . A A . 93 SER CA 1 1
22 37692 1 1 93 SER CB C -17.778 -10.043 -9.251 1.00 . A A . 93 SER CB 1 1
22 37693 1 1 93 SER H H -15.438 -9.006 -8.980 1.00 . A A . 93 SER H 1 1
22 37694 1 1 93 SER HA H -18.131 -7.967 -8.848 1.00 . A A . 93 SER HA 1 1
22 37695 1 1 93 SER HB2 H -17.233 -10.859 -8.796 1.00 . A A . 93 SER HB2 1 1
22 37696 1 1 93 SER HB3 H -18.837 -10.248 -9.204 1.00 . A A . 93 SER HB3 1 1
22 37697 1 1 93 SER HG H -17.291 -9.005 -10.842 1.00 . A A . 93 SER HG 1 1
22 37698 1 1 93 SER N N -16.105 -8.332 -8.746 1.00 . A A . 93 SER N 1 1
22 37699 1 1 93 SER O O -17.749 -10.059 -6.503 1.00 . A A . 93 SER O 1 1
22 37700 1 1 93 SER OG O -17.395 -9.936 -10.613 1.00 . A A . 93 SER OG 1 1
22 37701 1 1 94 LYS C C -18.834 -6.701 -4.371 1.00 . A A . 94 LYS C 1 1
22 37702 1 1 94 LYS CA C -17.973 -7.873 -4.837 1.00 . A A . 94 LYS CA 1 1
22 37703 1 1 94 LYS CB C -16.620 -7.859 -4.118 1.00 . A A . 94 LYS CB 1 1
22 37704 1 1 94 LYS CD C -15.198 -9.302 -2.620 1.00 . A A . 94 LYS CD 1 1
22 37705 1 1 94 LYS CE C -14.446 -8.532 -1.547 1.00 . A A . 94 LYS CE 1 1
22 37706 1 1 94 LYS CG C -16.586 -8.721 -2.869 1.00 . A A . 94 LYS CG 1 1
22 37707 1 1 94 LYS H H -17.700 -6.953 -6.722 1.00 . A A . 94 LYS H 1 1
22 37708 1 1 94 LYS HA H -18.485 -8.794 -4.605 1.00 . A A . 94 LYS HA 1 1
22 37709 1 1 94 LYS HB2 H -15.858 -8.214 -4.796 1.00 . A A . 94 LYS HB2 1 1
22 37710 1 1 94 LYS HB3 H -16.388 -6.844 -3.832 1.00 . A A . 94 LYS HB3 1 1
22 37711 1 1 94 LYS HD2 H -15.300 -10.329 -2.302 1.00 . A A . 94 LYS HD2 1 1
22 37712 1 1 94 LYS HD3 H -14.631 -9.265 -3.539 1.00 . A A . 94 LYS HD3 1 1
22 37713 1 1 94 LYS HE2 H -15.139 -8.251 -0.771 1.00 . A A . 94 LYS HE2 1 1
22 37714 1 1 94 LYS HE3 H -13.682 -9.173 -1.130 1.00 . A A . 94 LYS HE3 1 1
22 37715 1 1 94 LYS HG2 H -16.869 -8.116 -2.020 1.00 . A A . 94 LYS HG2 1 1
22 37716 1 1 94 LYS HG3 H -17.290 -9.532 -2.984 1.00 . A A . 94 LYS HG3 1 1
22 37717 1 1 94 LYS HZ1 H -13.422 -6.728 -1.292 1.00 . A A . 94 LYS HZ1 1 1
22 37718 1 1 94 LYS HZ2 H -14.489 -6.736 -2.609 1.00 . A A . 94 LYS HZ2 1 1
22 37719 1 1 94 LYS HZ3 H -13.009 -7.560 -2.718 1.00 . A A . 94 LYS HZ3 1 1
22 37720 1 1 94 LYS N N -17.776 -7.825 -6.275 1.00 . A A . 94 LYS N 1 1
22 37721 1 1 94 LYS NZ N -13.802 -7.304 -2.080 1.00 . A A . 94 LYS NZ 1 1
22 37722 1 1 94 LYS O O -18.521 -5.544 -4.649 1.00 . A A . 94 LYS O 1 1
22 37723 1 1 95 PRO C C -20.323 -5.275 -1.911 1.00 . A A . 95 PRO C 1 1
22 37724 1 1 95 PRO CA C -20.855 -5.961 -3.173 1.00 . A A . 95 PRO CA 1 1
22 37725 1 1 95 PRO CB C -22.135 -6.745 -2.871 1.00 . A A . 95 PRO CB 1 1
22 37726 1 1 95 PRO CD C -20.418 -8.354 -3.358 1.00 . A A . 95 PRO CD 1 1
22 37727 1 1 95 PRO CG C -21.679 -8.130 -2.566 1.00 . A A . 95 PRO CG 1 1
22 37728 1 1 95 PRO HA H -21.058 -5.209 -3.924 1.00 . A A . 95 PRO HA 1 1
22 37729 1 1 95 PRO HB2 H -22.645 -6.292 -2.028 1.00 . A A . 95 PRO HB2 1 1
22 37730 1 1 95 PRO HB3 H -22.776 -6.736 -3.737 1.00 . A A . 95 PRO HB3 1 1
22 37731 1 1 95 PRO HD2 H -19.689 -8.879 -2.760 1.00 . A A . 95 PRO HD2 1 1
22 37732 1 1 95 PRO HD3 H -20.636 -8.909 -4.260 1.00 . A A . 95 PRO HD3 1 1
22 37733 1 1 95 PRO HG2 H -21.482 -8.222 -1.507 1.00 . A A . 95 PRO HG2 1 1
22 37734 1 1 95 PRO HG3 H -22.433 -8.840 -2.870 1.00 . A A . 95 PRO HG3 1 1
22 37735 1 1 95 PRO N N -19.947 -6.992 -3.682 1.00 . A A . 95 PRO N 1 1
22 37736 1 1 95 PRO O O -19.620 -5.887 -1.101 1.00 . A A . 95 PRO O 1 1
22 37737 1 1 96 MET C C -21.407 -2.606 0.119 1.00 . A A . 96 MET C 1 1
22 37738 1 1 96 MET CA C -20.216 -3.234 -0.598 1.00 . A A . 96 MET CA 1 1
22 37739 1 1 96 MET CB C -19.231 -2.146 -1.030 1.00 . A A . 96 MET CB 1 1
22 37740 1 1 96 MET CE C -18.194 0.861 -1.566 1.00 . A A . 96 MET CE 1 1
22 37741 1 1 96 MET CG C -18.725 -1.287 0.118 1.00 . A A . 96 MET CG 1 1
22 37742 1 1 96 MET H H -21.223 -3.569 -2.429 1.00 . A A . 96 MET H 1 1
22 37743 1 1 96 MET HA H -19.718 -3.912 0.078 1.00 . A A . 96 MET HA 1 1
22 37744 1 1 96 MET HB2 H -18.381 -2.612 -1.506 1.00 . A A . 96 MET HB2 1 1
22 37745 1 1 96 MET HB3 H -19.722 -1.500 -1.742 1.00 . A A . 96 MET HB3 1 1
22 37746 1 1 96 MET HE1 H -19.037 1.346 -1.099 1.00 . A A . 96 MET HE1 1 1
22 37747 1 1 96 MET HE2 H -18.538 0.266 -2.397 1.00 . A A . 96 MET HE2 1 1
22 37748 1 1 96 MET HE3 H -17.501 1.609 -1.921 1.00 . A A . 96 MET HE3 1 1
22 37749 1 1 96 MET HG2 H -19.542 -0.682 0.482 1.00 . A A . 96 MET HG2 1 1
22 37750 1 1 96 MET HG3 H -18.379 -1.935 0.908 1.00 . A A . 96 MET HG3 1 1
22 37751 1 1 96 MET N N -20.659 -4.003 -1.752 1.00 . A A . 96 MET N 1 1
22 37752 1 1 96 MET O O -21.644 -2.888 1.294 1.00 . A A . 96 MET O 1 1
22 37753 1 1 96 MET SD S -17.372 -0.193 -0.372 1.00 . A A . 96 MET SD 1 1
22 37754 1 1 97 GLU C C -22.947 -0.099 1.037 1.00 . A A . 97 GLU C 1 1
22 37755 1 1 97 GLU CA C -23.318 -1.069 -0.084 1.00 . A A . 97 GLU CA 1 1
22 37756 1 1 97 GLU CB C -24.378 -2.069 0.388 1.00 . A A . 97 GLU CB 1 1
22 37757 1 1 97 GLU CD C -25.825 -1.245 -1.510 1.00 . A A . 97 GLU CD 1 1
22 37758 1 1 97 GLU CG C -25.784 -1.720 -0.073 1.00 . A A . 97 GLU CG 1 1
22 37759 1 1 97 GLU H H -21.877 -1.594 -1.536 1.00 . A A . 97 GLU H 1 1
22 37760 1 1 97 GLU HA H -23.734 -0.493 -0.896 1.00 . A A . 97 GLU HA 1 1
22 37761 1 1 97 GLU HB2 H -24.129 -3.047 0.005 1.00 . A A . 97 GLU HB2 1 1
22 37762 1 1 97 GLU HB3 H -24.375 -2.100 1.467 1.00 . A A . 97 GLU HB3 1 1
22 37763 1 1 97 GLU HG2 H -26.406 -2.597 0.017 1.00 . A A . 97 GLU HG2 1 1
22 37764 1 1 97 GLU HG3 H -26.173 -0.937 0.561 1.00 . A A . 97 GLU HG3 1 1
22 37765 1 1 97 GLU N N -22.139 -1.763 -0.607 1.00 . A A . 97 GLU N 1 1
22 37766 1 1 97 GLU O O -22.721 -0.494 2.184 1.00 . A A . 97 GLU O 1 1
22 37767 1 1 97 GLU OE1 O -25.398 -2.003 -2.408 1.00 . A A . 97 GLU OE1 1 1
22 37768 1 1 97 GLU OE2 O -26.285 -0.110 -1.754 1.00 . A A . 97 GLU OE2 1 1
22 37769 1 1 98 THR C C -23.491 3.406 1.496 1.00 . A A . 98 THR C 1 1
22 37770 1 1 98 THR CA C -22.542 2.212 1.645 1.00 . A A . 98 THR CA 1 1
22 37771 1 1 98 THR CB C -21.070 2.666 1.470 1.00 . A A . 98 THR CB 1 1
22 37772 1 1 98 THR CG2 C -20.849 3.299 0.102 1.00 . A A . 98 THR CG2 1 1
22 37773 1 1 98 THR H H -23.064 1.428 -0.240 1.00 . A A . 98 THR H 1 1
22 37774 1 1 98 THR HA H -22.653 1.799 2.639 1.00 . A A . 98 THR HA 1 1
22 37775 1 1 98 THR HB H -20.434 1.796 1.548 1.00 . A A . 98 THR HB 1 1
22 37776 1 1 98 THR HG1 H -19.795 3.907 2.341 1.00 . A A . 98 THR HG1 1 1
22 37777 1 1 98 THR HG21 H -21.525 4.131 -0.026 1.00 . A A . 98 THR HG21 1 1
22 37778 1 1 98 THR HG22 H -21.033 2.562 -0.669 1.00 . A A . 98 THR HG22 1 1
22 37779 1 1 98 THR HG23 H -19.830 3.649 0.028 1.00 . A A . 98 THR HG23 1 1
22 37780 1 1 98 THR N N -22.881 1.176 0.690 1.00 . A A . 98 THR N 1 1
22 37781 1 1 98 THR O O -24.399 3.380 0.663 1.00 . A A . 98 THR O 1 1
22 37782 1 1 98 THR OG1 O -20.700 3.599 2.497 1.00 . A A . 98 THR OG1 1 1
22 37783 1 1 99 LEU C C -25.560 5.347 2.586 1.00 . A A . 99 LEU C 1 1
22 37784 1 1 99 LEU CA C -24.089 5.650 2.294 1.00 . A A . 99 LEU CA 1 1
22 37785 1 1 99 LEU CB C -23.949 6.364 0.943 1.00 . A A . 99 LEU CB 1 1
22 37786 1 1 99 LEU CD1 C -22.394 6.962 -0.935 1.00 . A A . 99 LEU CD1 1 1
22 37787 1 1 99 LEU CD2 C -22.121 8.048 1.299 1.00 . A A . 99 LEU CD2 1 1
22 37788 1 1 99 LEU CG C -22.522 6.774 0.569 1.00 . A A . 99 LEU CG 1 1
22 37789 1 1 99 LEU H H -22.521 4.379 2.942 1.00 . A A . 99 LEU H 1 1
22 37790 1 1 99 LEU HA H -23.715 6.303 3.067 1.00 . A A . 99 LEU HA 1 1
22 37791 1 1 99 LEU HB2 H -24.325 5.707 0.173 1.00 . A A . 99 LEU HB2 1 1
22 37792 1 1 99 LEU HB3 H -24.562 7.253 0.964 1.00 . A A . 99 LEU HB3 1 1
22 37793 1 1 99 LEU HD11 H -22.581 6.022 -1.434 1.00 . A A . 99 LEU HD11 1 1
22 37794 1 1 99 LEU HD12 H -21.397 7.302 -1.171 1.00 . A A . 99 LEU HD12 1 1
22 37795 1 1 99 LEU HD13 H -23.111 7.695 -1.269 1.00 . A A . 99 LEU HD13 1 1
22 37796 1 1 99 LEU HD21 H -21.170 8.395 0.920 1.00 . A A . 99 LEU HD21 1 1
22 37797 1 1 99 LEU HD22 H -22.034 7.845 2.357 1.00 . A A . 99 LEU HD22 1 1
22 37798 1 1 99 LEU HD23 H -22.871 8.808 1.137 1.00 . A A . 99 LEU HD23 1 1
22 37799 1 1 99 LEU HG H -21.842 5.990 0.866 1.00 . A A . 99 LEU HG 1 1
22 37800 1 1 99 LEU N N -23.274 4.434 2.314 1.00 . A A . 99 LEU N 1 1
22 37801 1 1 99 LEU O O -26.426 5.564 1.743 1.00 . A A . 99 LEU O 1 1
22 37802 1 1 100 ILE C C -27.486 5.061 5.588 1.00 . A A . 100 ILE C 1 1
22 37803 1 1 100 ILE CA C -27.197 4.518 4.192 1.00 . A A . 100 ILE CA 1 1
22 37804 1 1 100 ILE CB C -27.466 2.997 4.170 1.00 . A A . 100 ILE CB 1 1
22 37805 1 1 100 ILE CD1 C -26.444 0.717 4.683 1.00 . A A . 100 ILE CD1 1 1
22 37806 1 1 100 ILE CG1 C -26.235 2.218 4.647 1.00 . A A . 100 ILE CG1 1 1
22 37807 1 1 100 ILE CG2 C -27.880 2.555 2.773 1.00 . A A . 100 ILE CG2 1 1
22 37808 1 1 100 ILE H H -25.096 4.679 4.411 1.00 . A A . 100 ILE H 1 1
22 37809 1 1 100 ILE HA H -27.872 4.990 3.491 1.00 . A A . 100 ILE HA 1 1
22 37810 1 1 100 ILE HB H -28.289 2.798 4.838 1.00 . A A . 100 ILE HB 1 1
22 37811 1 1 100 ILE HD11 H -25.525 0.233 4.978 1.00 . A A . 100 ILE HD11 1 1
22 37812 1 1 100 ILE HD12 H -26.736 0.371 3.702 1.00 . A A . 100 ILE HD12 1 1
22 37813 1 1 100 ILE HD13 H -27.222 0.481 5.394 1.00 . A A . 100 ILE HD13 1 1
22 37814 1 1 100 ILE HG12 H -25.409 2.421 3.983 1.00 . A A . 100 ILE HG12 1 1
22 37815 1 1 100 ILE HG13 H -25.977 2.541 5.645 1.00 . A A . 100 ILE HG13 1 1
22 37816 1 1 100 ILE HG21 H -27.085 2.775 2.076 1.00 . A A . 100 ILE HG21 1 1
22 37817 1 1 100 ILE HG22 H -28.773 3.083 2.477 1.00 . A A . 100 ILE HG22 1 1
22 37818 1 1 100 ILE HG23 H -28.073 1.493 2.773 1.00 . A A . 100 ILE HG23 1 1
22 37819 1 1 100 ILE N N -25.831 4.842 3.785 1.00 . A A . 100 ILE N 1 1
22 37820 1 1 100 ILE O O -28.317 4.524 6.319 1.00 . A A . 100 ILE O 1 1
22 37821 1 1 101 THR C C -26.636 8.231 7.162 1.00 . A A . 101 THR C 1 1
22 37822 1 1 101 THR CA C -26.961 6.748 7.254 1.00 . A A . 101 THR CA 1 1
22 37823 1 1 101 THR CB C -26.054 6.101 8.322 1.00 . A A . 101 THR CB 1 1
22 37824 1 1 101 THR CG2 C -26.546 6.428 9.723 1.00 . A A . 101 THR CG2 1 1
22 37825 1 1 101 THR H H -26.133 6.502 5.333 1.00 . A A . 101 THR H 1 1
22 37826 1 1 101 THR HA H -27.992 6.625 7.554 1.00 . A A . 101 THR HA 1 1
22 37827 1 1 101 THR HB H -25.054 6.495 8.207 1.00 . A A . 101 THR HB 1 1
22 37828 1 1 101 THR HG1 H -26.894 4.367 7.878 1.00 . A A . 101 THR HG1 1 1
22 37829 1 1 101 THR HG21 H -25.890 5.970 10.449 1.00 . A A . 101 THR HG21 1 1
22 37830 1 1 101 THR HG22 H -27.549 6.048 9.851 1.00 . A A . 101 THR HG22 1 1
22 37831 1 1 101 THR HG23 H -26.545 7.499 9.863 1.00 . A A . 101 THR HG23 1 1
22 37832 1 1 101 THR N N -26.785 6.121 5.955 1.00 . A A . 101 THR N 1 1
22 37833 1 1 101 THR O O -25.579 8.607 6.653 1.00 . A A . 101 THR O 1 1
22 37834 1 1 101 THR OG1 O -26.020 4.677 8.145 1.00 . A A . 101 THR OG1 1 1
22 37835 1 1 102 THR C C -26.423 10.936 8.754 1.00 . A A . 102 THR C 1 1
22 37836 1 1 102 THR CA C -27.337 10.503 7.610 1.00 . A A . 102 THR CA 1 1
22 37837 1 1 102 THR CB C -28.682 11.245 7.697 1.00 . A A . 102 THR CB 1 1
22 37838 1 1 102 THR CG2 C -28.531 12.706 7.304 1.00 . A A . 102 THR CG2 1 1
22 37839 1 1 102 THR H H -28.370 8.711 8.029 1.00 . A A . 102 THR H 1 1
22 37840 1 1 102 THR HA H -26.867 10.754 6.669 1.00 . A A . 102 THR HA 1 1
22 37841 1 1 102 THR HB H -29.035 11.194 8.717 1.00 . A A . 102 THR HB 1 1
22 37842 1 1 102 THR HG1 H -29.430 10.813 5.917 1.00 . A A . 102 THR HG1 1 1
22 37843 1 1 102 THR HG21 H -27.872 13.200 8.001 1.00 . A A . 102 THR HG21 1 1
22 37844 1 1 102 THR HG22 H -29.499 13.184 7.318 1.00 . A A . 102 THR HG22 1 1
22 37845 1 1 102 THR HG23 H -28.114 12.767 6.311 1.00 . A A . 102 THR HG23 1 1
22 37846 1 1 102 THR N N -27.541 9.067 7.641 1.00 . A A . 102 THR N 1 1
22 37847 1 1 102 THR O O -26.883 11.355 9.818 1.00 . A A . 102 THR O 1 1
22 37848 1 1 102 THR OG1 O -29.638 10.606 6.838 1.00 . A A . 102 THR OG1 1 1
22 37849 1 1 103 VAL C C -23.668 12.620 9.334 1.00 . A A . 103 VAL C 1 1
22 37850 1 1 103 VAL CA C -24.129 11.181 9.532 1.00 . A A . 103 VAL CA 1 1
22 37851 1 1 103 VAL CB C -22.906 10.237 9.495 1.00 . A A . 103 VAL CB 1 1
22 37852 1 1 103 VAL CG1 C -23.239 8.909 10.160 1.00 . A A . 103 VAL CG1 1 1
22 37853 1 1 103 VAL CG2 C -22.430 10.020 8.065 1.00 . A A . 103 VAL CG2 1 1
22 37854 1 1 103 VAL H H -24.822 10.457 7.664 1.00 . A A . 103 VAL H 1 1
22 37855 1 1 103 VAL HA H -24.593 11.097 10.503 1.00 . A A . 103 VAL HA 1 1
22 37856 1 1 103 VAL HB H -22.105 10.700 10.052 1.00 . A A . 103 VAL HB 1 1
22 37857 1 1 103 VAL HG11 H -24.108 8.476 9.684 1.00 . A A . 103 VAL HG11 1 1
22 37858 1 1 103 VAL HG12 H -23.446 9.074 11.206 1.00 . A A . 103 VAL HG12 1 1
22 37859 1 1 103 VAL HG13 H -22.401 8.237 10.059 1.00 . A A . 103 VAL HG13 1 1
22 37860 1 1 103 VAL HG21 H -21.547 9.397 8.070 1.00 . A A . 103 VAL HG21 1 1
22 37861 1 1 103 VAL HG22 H -22.195 10.972 7.615 1.00 . A A . 103 VAL HG22 1 1
22 37862 1 1 103 VAL HG23 H -23.208 9.534 7.493 1.00 . A A . 103 VAL HG23 1 1
22 37863 1 1 103 VAL N N -25.124 10.812 8.529 1.00 . A A . 103 VAL N 1 1
22 37864 1 1 103 VAL O O -22.625 13.034 9.847 1.00 . A A . 103 VAL O 1 1
22 37865 1 1 104 ASP C C -25.443 15.585 8.431 1.00 . A A . 104 ASP C 1 1
22 37866 1 1 104 ASP CA C -24.165 14.772 8.317 1.00 . A A . 104 ASP CA 1 1
22 37867 1 1 104 ASP CB C -23.575 14.926 6.915 1.00 . A A . 104 ASP CB 1 1
22 37868 1 1 104 ASP CG C -24.632 14.823 5.838 1.00 . A A . 104 ASP CG 1 1
22 37869 1 1 104 ASP H H -25.286 12.992 8.235 1.00 . A A . 104 ASP H 1 1
22 37870 1 1 104 ASP HA H -23.453 15.122 9.049 1.00 . A A . 104 ASP HA 1 1
22 37871 1 1 104 ASP HB2 H -23.100 15.892 6.835 1.00 . A A . 104 ASP HB2 1 1
22 37872 1 1 104 ASP HB3 H -22.840 14.152 6.750 1.00 . A A . 104 ASP HB3 1 1
22 37873 1 1 104 ASP N N -24.460 13.378 8.597 1.00 . A A . 104 ASP N 1 1
22 37874 1 1 104 ASP O O -25.393 16.817 8.247 1.00 . A A . 104 ASP O 1 1
22 37875 1 1 104 ASP OXT O -26.501 14.979 8.708 1.00 . A A . 104 ASP OXT 1 1
22 37876 1 1 104 ASP OD1 O -25.190 13.721 5.649 1.00 . A A . 104 ASP OD1 1 1
22 37877 1 1 104 ASP OD2 O -24.912 15.843 5.173 1.00 . A A . 104 ASP OD2 1 1
22 37878 2 2 1 HEM C1A C 11.475 8.527 -3.325 1.00 . B A . 400 HEM C1A 1 1
22 37879 2 2 1 HEM C1B C 9.188 5.155 -2.107 1.00 . B A . 400 HEM C1B 1 1
22 37880 2 2 1 HEM C1C C 5.610 7.150 -3.262 1.00 . B A . 400 HEM C1C 1 1
22 37881 2 2 1 HEM C1D C 7.889 10.590 -4.355 1.00 . B A . 400 HEM C1D 1 1
22 37882 2 2 1 HEM C2A C 12.776 7.987 -3.007 1.00 . B A . 400 HEM C2A 1 1
22 37883 2 2 1 HEM C2B C 8.585 3.930 -1.660 1.00 . B A . 400 HEM C2B 1 1
22 37884 2 2 1 HEM C2C C 4.307 7.681 -3.572 1.00 . B A . 400 HEM C2C 1 1
22 37885 2 2 1 HEM C2D C 8.503 11.825 -4.780 1.00 . B A . 400 HEM C2D 1 1
22 37886 2 2 1 HEM C3A C 12.565 6.757 -2.492 1.00 . B A . 400 HEM C3A 1 1
22 37887 2 2 1 HEM C3B C 7.254 4.061 -1.853 1.00 . B A . 400 HEM C3B 1 1
22 37888 2 2 1 HEM C3C C 4.505 8.948 -4.013 1.00 . B A . 400 HEM C3C 1 1
22 37889 2 2 1 HEM C3D C 9.840 11.655 -4.647 1.00 . B A . 400 HEM C3D 1 1
22 37890 2 2 1 HEM C4A C 11.141 6.544 -2.508 1.00 . B A . 400 HEM C4A 1 1
22 37891 2 2 1 HEM C4B C 7.052 5.374 -2.419 1.00 . B A . 400 HEM C4B 1 1
22 37892 2 2 1 HEM C4C C 5.928 9.177 -3.979 1.00 . B A . 400 HEM C4C 1 1
22 37893 2 2 1 HEM C4D C 10.035 10.322 -4.133 1.00 . B A . 400 HEM C4D 1 1
22 37894 2 2 1 HEM CAA C 14.100 8.638 -3.235 1.00 . B A . 400 HEM CAA 1 1
22 37895 2 2 1 HEM CAB C 6.281 3.125 -1.553 1.00 . B A . 400 HEM CAB 1 1
22 37896 2 2 1 HEM CAC C 3.534 9.854 -4.401 1.00 . B A . 400 HEM CAC 1 1
22 37897 2 2 1 HEM CAD C 10.902 12.647 -4.986 1.00 . B A . 400 HEM CAD 1 1
22 37898 2 2 1 HEM CBA C 14.885 7.976 -4.371 1.00 . B A . 400 HEM CBA 1 1
22 37899 2 2 1 HEM CBB C 5.017 3.417 -0.742 1.00 . B A . 400 HEM CBB 1 1
22 37900 2 2 1 HEM CBC C 2.179 10.029 -3.708 1.00 . B A . 400 HEM CBC 1 1
22 37901 2 2 1 HEM CBD C 11.682 12.259 -6.241 1.00 . B A . 400 HEM CBD 1 1
22 37902 2 2 1 HEM CGA C 14.483 8.607 -5.701 1.00 . B A . 400 HEM CGA 1 1
22 37903 2 2 1 HEM CGD C 12.437 13.477 -6.749 1.00 . B A . 400 HEM CGD 1 1
22 37904 2 2 1 HEM CHA C 11.262 9.780 -3.843 1.00 . B A . 400 HEM CHA 1 1
22 37905 2 2 1 HEM CHB C 10.535 5.395 -2.082 1.00 . B A . 400 HEM CHB 1 1
22 37906 2 2 1 HEM CHC C 5.826 5.894 -2.748 1.00 . B A . 400 HEM CHC 1 1
22 37907 2 2 1 HEM CHD C 6.534 10.350 -4.366 1.00 . B A . 400 HEM CHD 1 1
22 37908 2 2 1 HEM CMA C 13.604 5.801 -2.009 1.00 . B A . 400 HEM CMA 1 1
22 37909 2 2 1 HEM CMB C 9.293 2.752 -1.090 1.00 . B A . 400 HEM CMB 1 1
22 37910 2 2 1 HEM CMC C 3.003 6.961 -3.454 1.00 . B A . 400 HEM CMC 1 1
22 37911 2 2 1 HEM CMD C 7.801 13.055 -5.263 1.00 . B A . 400 HEM CMD 1 1
22 37912 2 2 1 HEM FE FE 8.538 7.848 -3.279 1.00 . B A . 400 HEM FE 1 1
22 37913 2 2 1 HEM HAA H 14.679 8.580 -2.327 1.00 . B A . 400 HEM HAA 1 1
22 37914 2 2 1 HEM HAAA H 13.943 9.677 -3.484 1.00 . B A . 400 HEM HAAA 1 1
22 37915 2 2 1 HEM HAB H 6.337 2.093 -1.872 1.00 . B A . 400 HEM HAB 1 1
22 37916 2 2 1 HEM HAC H 3.662 10.527 -5.236 1.00 . B A . 400 HEM HAC 1 1
22 37917 2 2 1 HEM HAD H 10.443 13.611 -5.147 1.00 . B A . 400 HEM HAD 1 1
22 37918 2 2 1 HEM HADA H 11.589 12.721 -4.156 1.00 . B A . 400 HEM HADA 1 1
22 37919 2 2 1 HEM HBA H 14.669 6.918 -4.393 1.00 . B A . 400 HEM HBA 1 1
22 37920 2 2 1 HEM HBAA H 15.943 8.122 -4.211 1.00 . B A . 400 HEM HBAA 1 1
22 37921 2 2 1 HEM HBB H 4.883 4.429 -0.385 1.00 . B A . 400 HEM HBB 1 1
22 37922 2 2 1 HEM HBBA H 4.337 2.597 -0.576 1.00 . B A . 400 HEM HBBA 1 1
22 37923 2 2 1 HEM HBC H 1.978 9.400 -2.854 1.00 . B A . 400 HEM HBC 1 1
22 37924 2 2 1 HEM HBCA H 1.512 10.776 -4.108 1.00 . B A . 400 HEM HBCA 1 1
22 37925 2 2 1 HEM HBD H 10.997 11.913 -7.001 1.00 . B A . 400 HEM HBD 1 1
22 37926 2 2 1 HEM HBDA H 12.382 11.471 -6.002 1.00 . B A . 400 HEM HBDA 1 1
22 37927 2 2 1 HEM HHA H 12.139 10.400 -4.036 1.00 . B A . 400 HEM HHA 1 1
22 37928 2 2 1 HEM HHB H 11.176 4.607 -1.691 1.00 . B A . 400 HEM HHB 1 1
22 37929 2 2 1 HEM HHC H 4.954 5.263 -2.584 1.00 . B A . 400 HEM HHC 1 1
22 37930 2 2 1 HEM HHD H 5.885 11.159 -4.700 1.00 . B A . 400 HEM HHD 1 1
22 37931 2 2 1 HEM HMA H 13.530 4.882 -2.569 1.00 . B A . 400 HEM HMA 1 1
22 37932 2 2 1 HEM HMAA H 13.450 5.593 -0.964 1.00 . B A . 400 HEM HMAA 1 1
22 37933 2 2 1 HEM HMAB H 14.585 6.234 -2.148 1.00 . B A . 400 HEM HMAB 1 1
22 37934 2 2 1 HEM HMB H 9.688 2.146 -1.888 1.00 . B A . 400 HEM HMB 1 1
22 37935 2 2 1 HEM HMBA H 8.597 2.173 -0.495 1.00 . B A . 400 HEM HMBA 1 1
22 37936 2 2 1 HEM HMBB H 10.108 3.086 -0.471 1.00 . B A . 400 HEM HMBB 1 1
22 37937 2 2 1 HEM HMC H 2.205 7.593 -3.809 1.00 . B A . 400 HEM HMC 1 1
22 37938 2 2 1 HEM HMCA H 2.827 6.702 -2.417 1.00 . B A . 400 HEM HMCA 1 1
22 37939 2 2 1 HEM HMCB H 3.028 6.066 -4.053 1.00 . B A . 400 HEM HMCB 1 1
22 37940 2 2 1 HEM HMD H 6.764 13.020 -4.969 1.00 . B A . 400 HEM HMD 1 1
22 37941 2 2 1 HEM HMDA H 7.873 13.105 -6.340 1.00 . B A . 400 HEM HMDA 1 1
22 37942 2 2 1 HEM HMDB H 8.259 13.928 -4.827 1.00 . B A . 400 HEM HMDB 1 1
22 37943 2 2 1 HEM NA N 10.471 7.631 -3.024 1.00 . B A . 400 HEM NA 1 1
22 37944 2 2 1 HEM NB N 8.246 6.044 -2.571 1.00 . B A . 400 HEM NB 1 1
22 37945 2 2 1 HEM NC N 6.606 8.067 -3.521 1.00 . B A . 400 HEM NC 1 1
22 37946 2 2 1 HEM ND N 8.834 9.667 -3.952 1.00 . B A . 400 HEM ND 1 1
22 37947 2 2 1 HEM O1A O 14.626 9.840 -5.837 1.00 . B A . 400 HEM O1A 1 1
22 37948 2 2 1 HEM O1D O 13.617 13.636 -6.376 1.00 . B A . 400 HEM O1D 1 1
22 37949 2 2 1 HEM O2A O 14.042 7.859 -6.598 1.00 . B A . 400 HEM O2A 1 1
22 37950 2 2 1 HEM O2D O 11.839 14.268 -7.510 1.00 . B A . 400 HEM O2D 1 1
23 37951 1 1 1 MET C C 19.164 -12.942 17.544 1.00 . A A . 1 MET C 1 1
23 37952 1 1 1 MET CA C 20.414 -12.958 18.416 1.00 . A A . 1 MET CA 1 1
23 37953 1 1 1 MET CB C 20.133 -12.242 19.739 1.00 . A A . 1 MET CB 1 1
23 37954 1 1 1 MET CE C 20.734 -15.058 22.754 1.00 . A A . 1 MET CE 1 1
23 37955 1 1 1 MET CG C 19.878 -13.186 20.902 1.00 . A A . 1 MET CG 1 1
23 37956 1 1 1 MET H1 H 21.707 -12.782 16.797 1.00 . A A . 1 MET H1 1 1
23 37957 1 1 1 MET H2 H 22.405 -12.364 18.276 1.00 . A A . 1 MET H2 1 1
23 37958 1 1 1 MET H3 H 21.321 -11.308 17.524 1.00 . A A . 1 MET H3 1 1
23 37959 1 1 1 MET HA H 20.685 -13.985 18.617 1.00 . A A . 1 MET HA 1 1
23 37960 1 1 1 MET HB2 H 20.983 -11.622 19.987 1.00 . A A . 1 MET HB2 1 1
23 37961 1 1 1 MET HB3 H 19.265 -11.614 19.616 1.00 . A A . 1 MET HB3 1 1
23 37962 1 1 1 MET HE1 H 20.114 -14.503 23.439 1.00 . A A . 1 MET HE1 1 1
23 37963 1 1 1 MET HE2 H 21.547 -15.515 23.296 1.00 . A A . 1 MET HE2 1 1
23 37964 1 1 1 MET HE3 H 20.146 -15.826 22.276 1.00 . A A . 1 MET HE3 1 1
23 37965 1 1 1 MET HG2 H 19.422 -12.629 21.707 1.00 . A A . 1 MET HG2 1 1
23 37966 1 1 1 MET HG3 H 19.205 -13.966 20.576 1.00 . A A . 1 MET HG3 1 1
23 37967 1 1 1 MET N N 21.538 -12.309 17.706 1.00 . A A . 1 MET N 1 1
23 37968 1 1 1 MET O O 18.767 -13.966 16.993 1.00 . A A . 1 MET O 1 1
23 37969 1 1 1 MET SD S 21.393 -13.948 21.513 1.00 . A A . 1 MET SD 1 1
23 37970 1 1 2 ALA C C 17.719 -11.101 15.221 1.00 . A A . 2 ALA C 1 1
23 37971 1 1 2 ALA CA C 17.357 -11.626 16.602 1.00 . A A . 2 ALA CA 1 1
23 37972 1 1 2 ALA CB C 16.363 -10.699 17.281 1.00 . A A . 2 ALA CB 1 1
23 37973 1 1 2 ALA H H 18.919 -10.985 17.875 1.00 . A A . 2 ALA H 1 1
23 37974 1 1 2 ALA HA H 16.900 -12.598 16.500 1.00 . A A . 2 ALA HA 1 1
23 37975 1 1 2 ALA HB1 H 16.135 -11.075 18.266 1.00 . A A . 2 ALA HB1 1 1
23 37976 1 1 2 ALA HB2 H 15.455 -10.652 16.696 1.00 . A A . 2 ALA HB2 1 1
23 37977 1 1 2 ALA HB3 H 16.789 -9.710 17.364 1.00 . A A . 2 ALA HB3 1 1
23 37978 1 1 2 ALA N N 18.554 -11.773 17.414 1.00 . A A . 2 ALA N 1 1
23 37979 1 1 2 ALA O O 17.954 -9.905 15.043 1.00 . A A . 2 ALA O 1 1
23 37980 1 1 3 ALA C C 17.489 -12.623 11.901 1.00 . A A . 3 ALA C 1 1
23 37981 1 1 3 ALA CA C 18.113 -11.644 12.887 1.00 . A A . 3 ALA CA 1 1
23 37982 1 1 3 ALA CB C 19.625 -11.611 12.709 1.00 . A A . 3 ALA CB 1 1
23 37983 1 1 3 ALA H H 17.572 -12.942 14.461 1.00 . A A . 3 ALA H 1 1
23 37984 1 1 3 ALA HA H 17.729 -10.653 12.695 1.00 . A A . 3 ALA HA 1 1
23 37985 1 1 3 ALA HB1 H 20.053 -10.897 13.398 1.00 . A A . 3 ALA HB1 1 1
23 37986 1 1 3 ALA HB2 H 19.863 -11.324 11.695 1.00 . A A . 3 ALA HB2 1 1
23 37987 1 1 3 ALA HB3 H 20.030 -12.593 12.910 1.00 . A A . 3 ALA HB3 1 1
23 37988 1 1 3 ALA N N 17.774 -12.003 14.253 1.00 . A A . 3 ALA N 1 1
23 37989 1 1 3 ALA O O 17.963 -13.750 11.745 1.00 . A A . 3 ALA O 1 1
23 37990 1 1 4 GLN C C 15.298 -12.229 9.069 1.00 . A A . 4 GLN C 1 1
23 37991 1 1 4 GLN CA C 15.743 -13.043 10.275 1.00 . A A . 4 GLN CA 1 1
23 37992 1 1 4 GLN CB C 14.544 -13.761 10.906 1.00 . A A . 4 GLN CB 1 1
23 37993 1 1 4 GLN CD C 12.289 -13.509 12.017 1.00 . A A . 4 GLN CD 1 1
23 37994 1 1 4 GLN CG C 13.634 -12.866 11.735 1.00 . A A . 4 GLN CG 1 1
23 37995 1 1 4 GLN H H 16.078 -11.291 11.411 1.00 . A A . 4 GLN H 1 1
23 37996 1 1 4 GLN HA H 16.453 -13.784 9.942 1.00 . A A . 4 GLN HA 1 1
23 37997 1 1 4 GLN HB2 H 13.951 -14.201 10.119 1.00 . A A . 4 GLN HB2 1 1
23 37998 1 1 4 GLN HB3 H 14.910 -14.549 11.546 1.00 . A A . 4 GLN HB3 1 1
23 37999 1 1 4 GLN HE21 H 11.449 -11.722 12.217 1.00 . A A . 4 GLN HE21 1 1
23 38000 1 1 4 GLN HE22 H 10.393 -13.077 12.424 1.00 . A A . 4 GLN HE22 1 1
23 38001 1 1 4 GLN HG2 H 14.120 -12.654 12.678 1.00 . A A . 4 GLN HG2 1 1
23 38002 1 1 4 GLN HG3 H 13.472 -11.942 11.199 1.00 . A A . 4 GLN HG3 1 1
23 38003 1 1 4 GLN N N 16.419 -12.199 11.246 1.00 . A A . 4 GLN N 1 1
23 38004 1 1 4 GLN NE2 N 11.277 -12.689 12.242 1.00 . A A . 4 GLN NE2 1 1
23 38005 1 1 4 GLN O O 14.805 -11.109 9.202 1.00 . A A . 4 GLN O 1 1
23 38006 1 1 4 GLN OE1 O 12.163 -14.736 12.044 1.00 . A A . 4 GLN OE1 1 1
23 38007 1 1 5 SER C C 14.057 -12.976 5.954 1.00 . A A . 5 SER C 1 1
23 38008 1 1 5 SER CA C 15.117 -12.140 6.657 1.00 . A A . 5 SER CA 1 1
23 38009 1 1 5 SER CB C 16.338 -11.958 5.758 1.00 . A A . 5 SER CB 1 1
23 38010 1 1 5 SER H H 15.927 -13.675 7.851 1.00 . A A . 5 SER H 1 1
23 38011 1 1 5 SER HA H 14.703 -11.174 6.902 1.00 . A A . 5 SER HA 1 1
23 38012 1 1 5 SER HB2 H 16.368 -12.754 5.033 1.00 . A A . 5 SER HB2 1 1
23 38013 1 1 5 SER HB3 H 16.271 -11.007 5.252 1.00 . A A . 5 SER HB3 1 1
23 38014 1 1 5 SER HG H 18.015 -12.803 6.322 1.00 . A A . 5 SER HG 1 1
23 38015 1 1 5 SER N N 15.501 -12.792 7.893 1.00 . A A . 5 SER N 1 1
23 38016 1 1 5 SER O O 14.283 -13.508 4.864 1.00 . A A . 5 SER O 1 1
23 38017 1 1 5 SER OG O 17.537 -11.987 6.519 1.00 . A A . 5 SER OG 1 1
23 38018 1 1 6 ASP C C 11.026 -13.113 5.028 1.00 . A A . 6 ASP C 1 1
23 38019 1 1 6 ASP CA C 11.808 -13.896 6.069 1.00 . A A . 6 ASP CA 1 1
23 38020 1 1 6 ASP CB C 10.868 -14.335 7.194 1.00 . A A . 6 ASP CB 1 1
23 38021 1 1 6 ASP CG C 10.624 -15.832 7.201 1.00 . A A . 6 ASP CG 1 1
23 38022 1 1 6 ASP H H 12.797 -12.653 7.465 1.00 . A A . 6 ASP H 1 1
23 38023 1 1 6 ASP HA H 12.226 -14.772 5.601 1.00 . A A . 6 ASP HA 1 1
23 38024 1 1 6 ASP HB2 H 11.299 -14.054 8.142 1.00 . A A . 6 ASP HB2 1 1
23 38025 1 1 6 ASP HB3 H 9.917 -13.838 7.076 1.00 . A A . 6 ASP HB3 1 1
23 38026 1 1 6 ASP N N 12.910 -13.106 6.604 1.00 . A A . 6 ASP N 1 1
23 38027 1 1 6 ASP O O 10.607 -11.981 5.271 1.00 . A A . 6 ASP O 1 1
23 38028 1 1 6 ASP OD1 O 9.917 -16.337 6.303 1.00 . A A . 6 ASP OD1 1 1
23 38029 1 1 6 ASP OD2 O 11.144 -16.513 8.113 1.00 . A A . 6 ASP OD2 1 1
23 38030 1 1 7 LYS C C 8.785 -13.808 2.600 1.00 . A A . 7 LYS C 1 1
23 38031 1 1 7 LYS CA C 10.109 -13.084 2.786 1.00 . A A . 7 LYS CA 1 1
23 38032 1 1 7 LYS CB C 10.920 -13.083 1.481 1.00 . A A . 7 LYS CB 1 1
23 38033 1 1 7 LYS CD C 12.031 -10.929 2.155 1.00 . A A . 7 LYS CD 1 1
23 38034 1 1 7 LYS CE C 13.349 -10.206 2.353 1.00 . A A . 7 LYS CE 1 1
23 38035 1 1 7 LYS CG C 12.237 -12.324 1.581 1.00 . A A . 7 LYS CG 1 1
23 38036 1 1 7 LYS H H 11.238 -14.604 3.718 1.00 . A A . 7 LYS H 1 1
23 38037 1 1 7 LYS HA H 9.904 -12.065 3.076 1.00 . A A . 7 LYS HA 1 1
23 38038 1 1 7 LYS HB2 H 11.137 -14.105 1.207 1.00 . A A . 7 LYS HB2 1 1
23 38039 1 1 7 LYS HB3 H 10.324 -12.630 0.702 1.00 . A A . 7 LYS HB3 1 1
23 38040 1 1 7 LYS HD2 H 11.419 -10.359 1.474 1.00 . A A . 7 LYS HD2 1 1
23 38041 1 1 7 LYS HD3 H 11.532 -11.013 3.109 1.00 . A A . 7 LYS HD3 1 1
23 38042 1 1 7 LYS HE2 H 14.059 -10.892 2.792 1.00 . A A . 7 LYS HE2 1 1
23 38043 1 1 7 LYS HE3 H 13.713 -9.881 1.390 1.00 . A A . 7 LYS HE3 1 1
23 38044 1 1 7 LYS HG2 H 12.913 -12.871 2.223 1.00 . A A . 7 LYS HG2 1 1
23 38045 1 1 7 LYS HG3 H 12.665 -12.238 0.593 1.00 . A A . 7 LYS HG3 1 1
23 38046 1 1 7 LYS HZ1 H 12.545 -8.335 2.831 1.00 . A A . 7 LYS HZ1 1 1
23 38047 1 1 7 LYS HZ2 H 14.130 -8.561 3.370 1.00 . A A . 7 LYS HZ2 1 1
23 38048 1 1 7 LYS HZ3 H 12.853 -9.313 4.176 1.00 . A A . 7 LYS HZ3 1 1
23 38049 1 1 7 LYS N N 10.855 -13.712 3.860 1.00 . A A . 7 LYS N 1 1
23 38050 1 1 7 LYS NZ N 13.207 -9.022 3.242 1.00 . A A . 7 LYS NZ 1 1
23 38051 1 1 7 LYS O O 8.751 -14.982 2.226 1.00 . A A . 7 LYS O 1 1
23 38052 1 1 8 ASP C C 5.482 -12.788 1.934 1.00 . A A . 8 ASP C 1 1
23 38053 1 1 8 ASP CA C 6.371 -13.687 2.782 1.00 . A A . 8 ASP CA 1 1
23 38054 1 1 8 ASP CB C 5.764 -13.880 4.173 1.00 . A A . 8 ASP CB 1 1
23 38055 1 1 8 ASP CG C 4.482 -14.694 4.158 1.00 . A A . 8 ASP CG 1 1
23 38056 1 1 8 ASP H H 7.797 -12.189 3.206 1.00 . A A . 8 ASP H 1 1
23 38057 1 1 8 ASP HA H 6.460 -14.648 2.299 1.00 . A A . 8 ASP HA 1 1
23 38058 1 1 8 ASP HB2 H 6.480 -14.390 4.798 1.00 . A A . 8 ASP HB2 1 1
23 38059 1 1 8 ASP HB3 H 5.547 -12.911 4.599 1.00 . A A . 8 ASP HB3 1 1
23 38060 1 1 8 ASP N N 7.701 -13.115 2.899 1.00 . A A . 8 ASP N 1 1
23 38061 1 1 8 ASP O O 5.722 -11.582 1.833 1.00 . A A . 8 ASP O 1 1
23 38062 1 1 8 ASP OD1 O 4.253 -15.446 3.186 1.00 . A A . 8 ASP OD1 1 1
23 38063 1 1 8 ASP OD2 O 3.700 -14.599 5.133 1.00 . A A . 8 ASP OD2 1 1
23 38064 1 1 9 VAL C C 2.106 -12.992 0.856 1.00 . A A . 9 VAL C 1 1
23 38065 1 1 9 VAL CA C 3.547 -12.637 0.481 1.00 . A A . 9 VAL CA 1 1
23 38066 1 1 9 VAL CB C 3.818 -12.882 -1.029 1.00 . A A . 9 VAL CB 1 1
23 38067 1 1 9 VAL CG1 C 3.868 -14.370 -1.351 1.00 . A A . 9 VAL CG1 1 1
23 38068 1 1 9 VAL CG2 C 2.783 -12.172 -1.891 1.00 . A A . 9 VAL CG2 1 1
23 38069 1 1 9 VAL H H 4.337 -14.343 1.441 1.00 . A A . 9 VAL H 1 1
23 38070 1 1 9 VAL HA H 3.699 -11.586 0.680 1.00 . A A . 9 VAL HA 1 1
23 38071 1 1 9 VAL HB H 4.786 -12.465 -1.263 1.00 . A A . 9 VAL HB 1 1
23 38072 1 1 9 VAL HG11 H 2.934 -14.831 -1.066 1.00 . A A . 9 VAL HG11 1 1
23 38073 1 1 9 VAL HG12 H 4.678 -14.829 -0.803 1.00 . A A . 9 VAL HG12 1 1
23 38074 1 1 9 VAL HG13 H 4.029 -14.503 -2.410 1.00 . A A . 9 VAL HG13 1 1
23 38075 1 1 9 VAL HG21 H 2.838 -11.108 -1.719 1.00 . A A . 9 VAL HG21 1 1
23 38076 1 1 9 VAL HG22 H 1.796 -12.529 -1.637 1.00 . A A . 9 VAL HG22 1 1
23 38077 1 1 9 VAL HG23 H 2.983 -12.380 -2.932 1.00 . A A . 9 VAL HG23 1 1
23 38078 1 1 9 VAL N N 4.473 -13.378 1.317 1.00 . A A . 9 VAL N 1 1
23 38079 1 1 9 VAL O O 1.516 -13.946 0.348 1.00 . A A . 9 VAL O 1 1
23 38080 1 1 10 LYS C C -0.799 -11.689 1.391 1.00 . A A . 10 LYS C 1 1
23 38081 1 1 10 LYS CA C 0.197 -12.459 2.248 1.00 . A A . 10 LYS CA 1 1
23 38082 1 1 10 LYS CB C 0.059 -12.055 3.717 1.00 . A A . 10 LYS CB 1 1
23 38083 1 1 10 LYS CD C -1.122 -13.351 5.524 1.00 . A A . 10 LYS CD 1 1
23 38084 1 1 10 LYS CE C -0.608 -14.724 5.114 1.00 . A A . 10 LYS CE 1 1
23 38085 1 1 10 LYS CG C -1.283 -12.429 4.325 1.00 . A A . 10 LYS CG 1 1
23 38086 1 1 10 LYS H H 2.082 -11.503 2.186 1.00 . A A . 10 LYS H 1 1
23 38087 1 1 10 LYS HA H -0.012 -13.513 2.154 1.00 . A A . 10 LYS HA 1 1
23 38088 1 1 10 LYS HB2 H 0.837 -12.546 4.286 1.00 . A A . 10 LYS HB2 1 1
23 38089 1 1 10 LYS HB3 H 0.185 -10.984 3.798 1.00 . A A . 10 LYS HB3 1 1
23 38090 1 1 10 LYS HD2 H -0.420 -12.907 6.216 1.00 . A A . 10 LYS HD2 1 1
23 38091 1 1 10 LYS HD3 H -2.080 -13.465 6.008 1.00 . A A . 10 LYS HD3 1 1
23 38092 1 1 10 LYS HE2 H 0.254 -14.596 4.479 1.00 . A A . 10 LYS HE2 1 1
23 38093 1 1 10 LYS HE3 H -0.321 -15.265 6.004 1.00 . A A . 10 LYS HE3 1 1
23 38094 1 1 10 LYS HG2 H -1.789 -11.530 4.643 1.00 . A A . 10 LYS HG2 1 1
23 38095 1 1 10 LYS HG3 H -1.878 -12.930 3.573 1.00 . A A . 10 LYS HG3 1 1
23 38096 1 1 10 LYS HZ1 H -1.985 -14.975 3.558 1.00 . A A . 10 LYS HZ1 1 1
23 38097 1 1 10 LYS HZ2 H -2.439 -15.722 5.005 1.00 . A A . 10 LYS HZ2 1 1
23 38098 1 1 10 LYS HZ3 H -1.228 -16.408 4.046 1.00 . A A . 10 LYS HZ3 1 1
23 38099 1 1 10 LYS N N 1.556 -12.234 1.789 1.00 . A A . 10 LYS N 1 1
23 38100 1 1 10 LYS NZ N -1.636 -15.511 4.379 1.00 . A A . 10 LYS NZ 1 1
23 38101 1 1 10 LYS O O -0.740 -10.465 1.292 1.00 . A A . 10 LYS O 1 1
23 38102 1 1 11 TYR C C -3.841 -11.234 0.768 1.00 . A A . 11 TYR C 1 1
23 38103 1 1 11 TYR CA C -2.709 -11.796 -0.080 1.00 . A A . 11 TYR CA 1 1
23 38104 1 1 11 TYR CB C -3.246 -12.800 -1.102 1.00 . A A . 11 TYR CB 1 1
23 38105 1 1 11 TYR CD1 C -1.140 -13.406 -2.354 1.00 . A A . 11 TYR CD1 1 1
23 38106 1 1 11 TYR CD2 C -2.919 -12.393 -3.567 1.00 . A A . 11 TYR CD2 1 1
23 38107 1 1 11 TYR CE1 C -0.379 -13.461 -3.505 1.00 . A A . 11 TYR CE1 1 1
23 38108 1 1 11 TYR CE2 C -2.164 -12.442 -4.724 1.00 . A A . 11 TYR CE2 1 1
23 38109 1 1 11 TYR CG C -2.420 -12.872 -2.366 1.00 . A A . 11 TYR CG 1 1
23 38110 1 1 11 TYR CZ C -0.895 -12.975 -4.688 1.00 . A A . 11 TYR CZ 1 1
23 38111 1 1 11 TYR H H -1.697 -13.387 0.868 1.00 . A A . 11 TYR H 1 1
23 38112 1 1 11 TYR HA H -2.238 -10.980 -0.609 1.00 . A A . 11 TYR HA 1 1
23 38113 1 1 11 TYR HB2 H -3.261 -13.784 -0.660 1.00 . A A . 11 TYR HB2 1 1
23 38114 1 1 11 TYR HB3 H -4.252 -12.519 -1.378 1.00 . A A . 11 TYR HB3 1 1
23 38115 1 1 11 TYR HD1 H -0.739 -13.787 -1.427 1.00 . A A . 11 TYR HD1 1 1
23 38116 1 1 11 TYR HD2 H -3.912 -11.975 -3.592 1.00 . A A . 11 TYR HD2 1 1
23 38117 1 1 11 TYR HE1 H 0.616 -13.879 -3.475 1.00 . A A . 11 TYR HE1 1 1
23 38118 1 1 11 TYR HE2 H -2.572 -12.063 -5.650 1.00 . A A . 11 TYR HE2 1 1
23 38119 1 1 11 TYR HH H 0.095 -12.107 -6.104 1.00 . A A . 11 TYR HH 1 1
23 38120 1 1 11 TYR N N -1.704 -12.412 0.762 1.00 . A A . 11 TYR N 1 1
23 38121 1 1 11 TYR O O -4.628 -11.978 1.352 1.00 . A A . 11 TYR O 1 1
23 38122 1 1 11 TYR OH O -0.136 -13.016 -5.838 1.00 . A A . 11 TYR OH 1 1
23 38123 1 1 12 TYR C C -6.137 -8.929 0.734 1.00 . A A . 12 TYR C 1 1
23 38124 1 1 12 TYR CA C -4.940 -9.249 1.619 1.00 . A A . 12 TYR CA 1 1
23 38125 1 1 12 TYR CB C -4.402 -7.960 2.252 1.00 . A A . 12 TYR CB 1 1
23 38126 1 1 12 TYR CD1 C -3.455 -8.757 4.464 1.00 . A A . 12 TYR CD1 1 1
23 38127 1 1 12 TYR CD2 C -1.956 -7.792 2.876 1.00 . A A . 12 TYR CD2 1 1
23 38128 1 1 12 TYR CE1 C -2.402 -8.950 5.341 1.00 . A A . 12 TYR CE1 1 1
23 38129 1 1 12 TYR CE2 C -0.902 -7.983 3.749 1.00 . A A . 12 TYR CE2 1 1
23 38130 1 1 12 TYR CG C -3.249 -8.178 3.214 1.00 . A A . 12 TYR CG 1 1
23 38131 1 1 12 TYR CZ C -1.131 -8.557 4.981 1.00 . A A . 12 TYR CZ 1 1
23 38132 1 1 12 TYR H H -3.244 -9.376 0.360 1.00 . A A . 12 TYR H 1 1
23 38133 1 1 12 TYR HA H -5.256 -9.920 2.402 1.00 . A A . 12 TYR HA 1 1
23 38134 1 1 12 TYR HB2 H -4.058 -7.301 1.468 1.00 . A A . 12 TYR HB2 1 1
23 38135 1 1 12 TYR HB3 H -5.204 -7.479 2.794 1.00 . A A . 12 TYR HB3 1 1
23 38136 1 1 12 TYR HD1 H -4.452 -9.063 4.745 1.00 . A A . 12 TYR HD1 1 1
23 38137 1 1 12 TYR HD2 H -1.778 -7.340 1.911 1.00 . A A . 12 TYR HD2 1 1
23 38138 1 1 12 TYR HE1 H -2.580 -9.401 6.306 1.00 . A A . 12 TYR HE1 1 1
23 38139 1 1 12 TYR HE2 H 0.094 -7.675 3.467 1.00 . A A . 12 TYR HE2 1 1
23 38140 1 1 12 TYR HH H -0.085 -9.654 6.167 1.00 . A A . 12 TYR HH 1 1
23 38141 1 1 12 TYR N N -3.906 -9.917 0.845 1.00 . A A . 12 TYR N 1 1
23 38142 1 1 12 TYR O O -6.083 -9.100 -0.485 1.00 . A A . 12 TYR O 1 1
23 38143 1 1 12 TYR OH O -0.083 -8.745 5.852 1.00 . A A . 12 TYR OH 1 1
23 38144 1 1 13 THR C C -8.537 -6.630 0.434 1.00 . A A . 13 THR C 1 1
23 38145 1 1 13 THR CA C -8.429 -8.143 0.622 1.00 . A A . 13 THR CA 1 1
23 38146 1 1 13 THR CB C -9.675 -8.659 1.363 1.00 . A A . 13 THR CB 1 1
23 38147 1 1 13 THR CG2 C -10.288 -9.841 0.631 1.00 . A A . 13 THR CG2 1 1
23 38148 1 1 13 THR H H -7.215 -8.400 2.327 1.00 . A A . 13 THR H 1 1
23 38149 1 1 13 THR HA H -8.384 -8.620 -0.348 1.00 . A A . 13 THR HA 1 1
23 38150 1 1 13 THR HB H -10.404 -7.863 1.413 1.00 . A A . 13 THR HB 1 1
23 38151 1 1 13 THR HG1 H -10.117 -9.249 3.199 1.00 . A A . 13 THR HG1 1 1
23 38152 1 1 13 THR HG21 H -10.412 -9.593 -0.412 1.00 . A A . 13 THR HG21 1 1
23 38153 1 1 13 THR HG22 H -11.251 -10.071 1.061 1.00 . A A . 13 THR HG22 1 1
23 38154 1 1 13 THR HG23 H -9.639 -10.698 0.725 1.00 . A A . 13 THR HG23 1 1
23 38155 1 1 13 THR N N -7.220 -8.488 1.350 1.00 . A A . 13 THR N 1 1
23 38156 1 1 13 THR O O -7.870 -5.861 1.133 1.00 . A A . 13 THR O 1 1
23 38157 1 1 13 THR OG1 O -9.315 -9.050 2.698 1.00 . A A . 13 THR OG1 1 1
23 38158 1 1 14 LEU C C -10.139 -4.074 0.433 1.00 . A A . 14 LEU C 1 1
23 38159 1 1 14 LEU CA C -9.563 -4.789 -0.787 1.00 . A A . 14 LEU CA 1 1
23 38160 1 1 14 LEU CB C -10.497 -4.603 -1.985 1.00 . A A . 14 LEU CB 1 1
23 38161 1 1 14 LEU CD1 C -9.635 -2.749 -3.439 1.00 . A A . 14 LEU CD1 1 1
23 38162 1 1 14 LEU CD2 C -12.097 -2.968 -3.018 1.00 . A A . 14 LEU CD2 1 1
23 38163 1 1 14 LEU CG C -10.704 -3.154 -2.432 1.00 . A A . 14 LEU CG 1 1
23 38164 1 1 14 LEU H H -9.860 -6.872 -1.049 1.00 . A A . 14 LEU H 1 1
23 38165 1 1 14 LEU HA H -8.602 -4.359 -1.020 1.00 . A A . 14 LEU HA 1 1
23 38166 1 1 14 LEU HB2 H -10.092 -5.161 -2.815 1.00 . A A . 14 LEU HB2 1 1
23 38167 1 1 14 LEU HB3 H -11.461 -5.020 -1.728 1.00 . A A . 14 LEU HB3 1 1
23 38168 1 1 14 LEU HD11 H -9.764 -1.709 -3.706 1.00 . A A . 14 LEU HD11 1 1
23 38169 1 1 14 LEU HD12 H -9.724 -3.363 -4.324 1.00 . A A . 14 LEU HD12 1 1
23 38170 1 1 14 LEU HD13 H -8.657 -2.887 -3.002 1.00 . A A . 14 LEU HD13 1 1
23 38171 1 1 14 LEU HD21 H -12.203 -1.957 -3.381 1.00 . A A . 14 LEU HD21 1 1
23 38172 1 1 14 LEU HD22 H -12.837 -3.154 -2.254 1.00 . A A . 14 LEU HD22 1 1
23 38173 1 1 14 LEU HD23 H -12.242 -3.660 -3.835 1.00 . A A . 14 LEU HD23 1 1
23 38174 1 1 14 LEU HG H -10.612 -2.506 -1.574 1.00 . A A . 14 LEU HG 1 1
23 38175 1 1 14 LEU N N -9.367 -6.208 -0.512 1.00 . A A . 14 LEU N 1 1
23 38176 1 1 14 LEU O O -9.759 -2.948 0.748 1.00 . A A . 14 LEU O 1 1
23 38177 1 1 15 GLU C C -10.761 -4.289 3.536 1.00 . A A . 15 GLU C 1 1
23 38178 1 1 15 GLU CA C -11.674 -4.184 2.313 1.00 . A A . 15 GLU CA 1 1
23 38179 1 1 15 GLU CB C -13.005 -4.894 2.591 1.00 . A A . 15 GLU CB 1 1
23 38180 1 1 15 GLU CD C -13.041 -7.216 1.575 1.00 . A A . 15 GLU CD 1 1
23 38181 1 1 15 GLU CG C -12.868 -6.391 2.836 1.00 . A A . 15 GLU CG 1 1
23 38182 1 1 15 GLU H H -11.298 -5.656 0.834 1.00 . A A . 15 GLU H 1 1
23 38183 1 1 15 GLU HA H -11.870 -3.140 2.115 1.00 . A A . 15 GLU HA 1 1
23 38184 1 1 15 GLU HB2 H -13.459 -4.451 3.463 1.00 . A A . 15 GLU HB2 1 1
23 38185 1 1 15 GLU HB3 H -13.660 -4.748 1.744 1.00 . A A . 15 GLU HB3 1 1
23 38186 1 1 15 GLU HG2 H -11.885 -6.587 3.242 1.00 . A A . 15 GLU HG2 1 1
23 38187 1 1 15 GLU HG3 H -13.617 -6.695 3.552 1.00 . A A . 15 GLU HG3 1 1
23 38188 1 1 15 GLU N N -11.040 -4.747 1.131 1.00 . A A . 15 GLU N 1 1
23 38189 1 1 15 GLU O O -11.071 -3.752 4.595 1.00 . A A . 15 GLU O 1 1
23 38190 1 1 15 GLU OE1 O -12.246 -7.041 0.626 1.00 . A A . 15 GLU OE1 1 1
23 38191 1 1 15 GLU OE2 O -13.967 -8.049 1.532 1.00 . A A . 15 GLU OE2 1 1
23 38192 1 1 16 GLU C C -7.613 -4.070 4.449 1.00 . A A . 16 GLU C 1 1
23 38193 1 1 16 GLU CA C -8.681 -5.159 4.466 1.00 . A A . 16 GLU CA 1 1
23 38194 1 1 16 GLU CB C -8.020 -6.541 4.352 1.00 . A A . 16 GLU CB 1 1
23 38195 1 1 16 GLU CD C -7.503 -6.958 6.785 1.00 . A A . 16 GLU CD 1 1
23 38196 1 1 16 GLU CG C -6.940 -6.804 5.392 1.00 . A A . 16 GLU CG 1 1
23 38197 1 1 16 GLU H H -9.434 -5.359 2.496 1.00 . A A . 16 GLU H 1 1
23 38198 1 1 16 GLU HA H -9.225 -5.105 5.397 1.00 . A A . 16 GLU HA 1 1
23 38199 1 1 16 GLU HB2 H -8.782 -7.300 4.460 1.00 . A A . 16 GLU HB2 1 1
23 38200 1 1 16 GLU HB3 H -7.573 -6.633 3.373 1.00 . A A . 16 GLU HB3 1 1
23 38201 1 1 16 GLU HG2 H -6.416 -7.711 5.129 1.00 . A A . 16 GLU HG2 1 1
23 38202 1 1 16 GLU HG3 H -6.247 -5.976 5.389 1.00 . A A . 16 GLU HG3 1 1
23 38203 1 1 16 GLU N N -9.634 -4.974 3.375 1.00 . A A . 16 GLU N 1 1
23 38204 1 1 16 GLU O O -7.331 -3.440 5.471 1.00 . A A . 16 GLU O 1 1
23 38205 1 1 16 GLU OE1 O -7.743 -5.930 7.450 1.00 . A A . 16 GLU OE1 1 1
23 38206 1 1 16 GLU OE2 O -7.714 -8.112 7.222 1.00 . A A . 16 GLU OE2 1 1
23 38207 1 1 17 ILE C C -6.462 -1.427 3.453 1.00 . A A . 17 ILE C 1 1
23 38208 1 1 17 ILE CA C -5.983 -2.843 3.119 1.00 . A A . 17 ILE CA 1 1
23 38209 1 1 17 ILE CB C -5.376 -2.867 1.696 1.00 . A A . 17 ILE CB 1 1
23 38210 1 1 17 ILE CD1 C -6.879 -1.641 0.033 1.00 . A A . 17 ILE CD1 1 1
23 38211 1 1 17 ILE CG1 C -6.469 -2.973 0.626 1.00 . A A . 17 ILE CG1 1 1
23 38212 1 1 17 ILE CG2 C -4.393 -4.021 1.564 1.00 . A A . 17 ILE CG2 1 1
23 38213 1 1 17 ILE H H -7.326 -4.361 2.496 1.00 . A A . 17 ILE H 1 1
23 38214 1 1 17 ILE HA H -5.198 -3.102 3.815 1.00 . A A . 17 ILE HA 1 1
23 38215 1 1 17 ILE HB H -4.831 -1.947 1.551 1.00 . A A . 17 ILE HB 1 1
23 38216 1 1 17 ILE HD11 H -7.673 -1.794 -0.682 1.00 . A A . 17 ILE HD11 1 1
23 38217 1 1 17 ILE HD12 H -6.033 -1.190 -0.462 1.00 . A A . 17 ILE HD12 1 1
23 38218 1 1 17 ILE HD13 H -7.224 -0.986 0.820 1.00 . A A . 17 ILE HD13 1 1
23 38219 1 1 17 ILE HG12 H -6.114 -3.596 -0.180 1.00 . A A . 17 ILE HG12 1 1
23 38220 1 1 17 ILE HG13 H -7.349 -3.426 1.062 1.00 . A A . 17 ILE HG13 1 1
23 38221 1 1 17 ILE HG21 H -3.870 -3.943 0.622 1.00 . A A . 17 ILE HG21 1 1
23 38222 1 1 17 ILE HG22 H -4.930 -4.959 1.599 1.00 . A A . 17 ILE HG22 1 1
23 38223 1 1 17 ILE HG23 H -3.681 -3.985 2.375 1.00 . A A . 17 ILE HG23 1 1
23 38224 1 1 17 ILE N N -7.038 -3.839 3.276 1.00 . A A . 17 ILE N 1 1
23 38225 1 1 17 ILE O O -5.695 -0.619 3.975 1.00 . A A . 17 ILE O 1 1
23 38226 1 1 18 LYS C C -9.010 0.210 4.789 1.00 . A A . 18 LYS C 1 1
23 38227 1 1 18 LYS CA C -8.273 0.194 3.452 1.00 . A A . 18 LYS CA 1 1
23 38228 1 1 18 LYS CB C -9.199 0.652 2.318 1.00 . A A . 18 LYS CB 1 1
23 38229 1 1 18 LYS CD C -11.334 0.315 1.031 1.00 . A A . 18 LYS CD 1 1
23 38230 1 1 18 LYS CE C -10.693 0.332 -0.351 1.00 . A A . 18 LYS CE 1 1
23 38231 1 1 18 LYS CG C -10.396 -0.254 2.087 1.00 . A A . 18 LYS CG 1 1
23 38232 1 1 18 LYS H H -8.303 -1.819 2.778 1.00 . A A . 18 LYS H 1 1
23 38233 1 1 18 LYS HA H -7.439 0.878 3.516 1.00 . A A . 18 LYS HA 1 1
23 38234 1 1 18 LYS HB2 H -9.567 1.642 2.547 1.00 . A A . 18 LYS HB2 1 1
23 38235 1 1 18 LYS HB3 H -8.630 0.695 1.401 1.00 . A A . 18 LYS HB3 1 1
23 38236 1 1 18 LYS HD2 H -12.226 -0.291 0.993 1.00 . A A . 18 LYS HD2 1 1
23 38237 1 1 18 LYS HD3 H -11.596 1.326 1.308 1.00 . A A . 18 LYS HD3 1 1
23 38238 1 1 18 LYS HE2 H -9.864 -0.360 -0.355 1.00 . A A . 18 LYS HE2 1 1
23 38239 1 1 18 LYS HE3 H -11.428 0.015 -1.075 1.00 . A A . 18 LYS HE3 1 1
23 38240 1 1 18 LYS HG2 H -10.046 -1.222 1.759 1.00 . A A . 18 LYS HG2 1 1
23 38241 1 1 18 LYS HG3 H -10.937 -0.361 3.016 1.00 . A A . 18 LYS HG3 1 1
23 38242 1 1 18 LYS HZ1 H -9.216 1.817 -0.388 1.00 . A A . 18 LYS HZ1 1 1
23 38243 1 1 18 LYS HZ2 H -10.794 2.423 -0.306 1.00 . A A . 18 LYS HZ2 1 1
23 38244 1 1 18 LYS HZ3 H -10.205 1.798 -1.764 1.00 . A A . 18 LYS HZ3 1 1
23 38245 1 1 18 LYS N N -7.725 -1.133 3.175 1.00 . A A . 18 LYS N 1 1
23 38246 1 1 18 LYS NZ N -10.192 1.685 -0.727 1.00 . A A . 18 LYS NZ 1 1
23 38247 1 1 18 LYS O O -9.848 1.076 5.043 1.00 . A A . 18 LYS O 1 1
23 38248 1 1 19 LYS C C -8.254 -0.781 8.047 1.00 . A A . 19 LYS C 1 1
23 38249 1 1 19 LYS CA C -9.317 -0.842 6.953 1.00 . A A . 19 LYS CA 1 1
23 38250 1 1 19 LYS CB C -10.123 -2.141 7.075 1.00 . A A . 19 LYS CB 1 1
23 38251 1 1 19 LYS CD C -12.424 -1.332 7.716 1.00 . A A . 19 LYS CD 1 1
23 38252 1 1 19 LYS CE C -13.201 -2.088 6.650 1.00 . A A . 19 LYS CE 1 1
23 38253 1 1 19 LYS CG C -11.191 -2.105 8.161 1.00 . A A . 19 LYS CG 1 1
23 38254 1 1 19 LYS H H -8.031 -1.432 5.376 1.00 . A A . 19 LYS H 1 1
23 38255 1 1 19 LYS HA H -9.984 0.000 7.060 1.00 . A A . 19 LYS HA 1 1
23 38256 1 1 19 LYS HB2 H -10.608 -2.341 6.129 1.00 . A A . 19 LYS HB2 1 1
23 38257 1 1 19 LYS HB3 H -9.443 -2.951 7.298 1.00 . A A . 19 LYS HB3 1 1
23 38258 1 1 19 LYS HD2 H -13.065 -1.174 8.570 1.00 . A A . 19 LYS HD2 1 1
23 38259 1 1 19 LYS HD3 H -12.116 -0.377 7.315 1.00 . A A . 19 LYS HD3 1 1
23 38260 1 1 19 LYS HE2 H -12.695 -1.973 5.704 1.00 . A A . 19 LYS HE2 1 1
23 38261 1 1 19 LYS HE3 H -13.227 -3.134 6.918 1.00 . A A . 19 LYS HE3 1 1
23 38262 1 1 19 LYS HG2 H -11.481 -3.116 8.398 1.00 . A A . 19 LYS HG2 1 1
23 38263 1 1 19 LYS HG3 H -10.777 -1.631 9.039 1.00 . A A . 19 LYS HG3 1 1
23 38264 1 1 19 LYS HZ1 H -15.081 -1.635 7.437 1.00 . A A . 19 LYS HZ1 1 1
23 38265 1 1 19 LYS HZ2 H -15.121 -2.161 5.830 1.00 . A A . 19 LYS HZ2 1 1
23 38266 1 1 19 LYS HZ3 H -14.593 -0.598 6.192 1.00 . A A . 19 LYS HZ3 1 1
23 38267 1 1 19 LYS N N -8.694 -0.755 5.640 1.00 . A A . 19 LYS N 1 1
23 38268 1 1 19 LYS NZ N -14.594 -1.585 6.515 1.00 . A A . 19 LYS NZ 1 1
23 38269 1 1 19 LYS O O -8.568 -0.722 9.237 1.00 . A A . 19 LYS O 1 1
23 38270 1 1 20 HIS C C -5.043 0.523 8.427 1.00 . A A . 20 HIS C 1 1
23 38271 1 1 20 HIS CA C -5.878 -0.744 8.573 1.00 . A A . 20 HIS CA 1 1
23 38272 1 1 20 HIS CB C -4.991 -1.975 8.370 1.00 . A A . 20 HIS CB 1 1
23 38273 1 1 20 HIS CD2 C -4.933 -3.308 10.591 1.00 . A A . 20 HIS CD2 1 1
23 38274 1 1 20 HIS CE1 C -6.169 -5.008 9.987 1.00 . A A . 20 HIS CE1 1 1
23 38275 1 1 20 HIS CG C -5.307 -3.100 9.306 1.00 . A A . 20 HIS CG 1 1
23 38276 1 1 20 HIS H H -6.805 -0.782 6.669 1.00 . A A . 20 HIS H 1 1
23 38277 1 1 20 HIS HA H -6.288 -0.773 9.570 1.00 . A A . 20 HIS HA 1 1
23 38278 1 1 20 HIS HB2 H -5.115 -2.337 7.360 1.00 . A A . 20 HIS HB2 1 1
23 38279 1 1 20 HIS HB3 H -3.959 -1.693 8.521 1.00 . A A . 20 HIS HB3 1 1
23 38280 1 1 20 HIS HD1 H -6.520 -4.338 8.087 1.00 . A A . 20 HIS HD1 1 1
23 38281 1 1 20 HIS HD2 H -4.320 -2.652 11.194 1.00 . A A . 20 HIS HD2 1 1
23 38282 1 1 20 HIS HE1 H -6.706 -5.943 10.002 1.00 . A A . 20 HIS HE1 1 1
23 38283 1 1 20 HIS HE2 H -5.225 -4.996 11.798 1.00 . A A . 20 HIS HE2 1 1
23 38284 1 1 20 HIS N N -6.992 -0.774 7.632 1.00 . A A . 20 HIS N 1 1
23 38285 1 1 20 HIS ND1 N -6.084 -4.187 8.959 1.00 . A A . 20 HIS ND1 1 1
23 38286 1 1 20 HIS NE2 N -5.481 -4.500 10.989 1.00 . A A . 20 HIS NE2 1 1
23 38287 1 1 20 HIS O O -4.247 0.849 9.307 1.00 . A A . 20 HIS O 1 1
23 38288 1 1 21 ASN C C -4.891 3.580 8.023 1.00 . A A . 21 ASN C 1 1
23 38289 1 1 21 ASN CA C -4.475 2.460 7.073 1.00 . A A . 21 ASN CA 1 1
23 38290 1 1 21 ASN CB C -4.629 2.913 5.611 1.00 . A A . 21 ASN CB 1 1
23 38291 1 1 21 ASN CG C -6.079 3.044 5.163 1.00 . A A . 21 ASN CG 1 1
23 38292 1 1 21 ASN H H -5.908 0.954 6.676 1.00 . A A . 21 ASN H 1 1
23 38293 1 1 21 ASN HA H -3.436 2.233 7.253 1.00 . A A . 21 ASN HA 1 1
23 38294 1 1 21 ASN HB2 H -4.154 3.874 5.491 1.00 . A A . 21 ASN HB2 1 1
23 38295 1 1 21 ASN HB3 H -4.139 2.195 4.970 1.00 . A A . 21 ASN HB3 1 1
23 38296 1 1 21 ASN HD21 H -5.643 4.675 4.117 1.00 . A A . 21 ASN HD21 1 1
23 38297 1 1 21 ASN HD22 H -7.291 4.164 4.067 1.00 . A A . 21 ASN HD22 1 1
23 38298 1 1 21 ASN N N -5.232 1.238 7.328 1.00 . A A . 21 ASN N 1 1
23 38299 1 1 21 ASN ND2 N -6.366 4.064 4.370 1.00 . A A . 21 ASN ND2 1 1
23 38300 1 1 21 ASN O O -5.866 4.291 7.787 1.00 . A A . 21 ASN O 1 1
23 38301 1 1 21 ASN OD1 O -6.930 2.237 5.528 1.00 . A A . 21 ASN OD1 1 1
23 38302 1 1 22 HIS C C -3.182 5.530 10.464 1.00 . A A . 22 HIS C 1 1
23 38303 1 1 22 HIS CA C -4.442 4.760 10.094 1.00 . A A . 22 HIS CA 1 1
23 38304 1 1 22 HIS CB C -5.087 4.161 11.346 1.00 . A A . 22 HIS CB 1 1
23 38305 1 1 22 HIS CD2 C -7.151 2.610 11.565 1.00 . A A . 22 HIS CD2 1 1
23 38306 1 1 22 HIS CE1 C -8.564 3.785 10.378 1.00 . A A . 22 HIS CE1 1 1
23 38307 1 1 22 HIS CG C -6.500 3.713 11.133 1.00 . A A . 22 HIS CG 1 1
23 38308 1 1 22 HIS H H -3.389 3.126 9.258 1.00 . A A . 22 HIS H 1 1
23 38309 1 1 22 HIS HA H -5.142 5.448 9.640 1.00 . A A . 22 HIS HA 1 1
23 38310 1 1 22 HIS HB2 H -4.513 3.305 11.665 1.00 . A A . 22 HIS HB2 1 1
23 38311 1 1 22 HIS HB3 H -5.086 4.902 12.134 1.00 . A A . 22 HIS HB3 1 1
23 38312 1 1 22 HIS HD1 H -7.246 5.286 9.937 1.00 . A A . 22 HIS HD1 1 1
23 38313 1 1 22 HIS HD2 H -6.738 1.826 12.181 1.00 . A A . 22 HIS HD2 1 1
23 38314 1 1 22 HIS HE1 H -9.462 4.109 9.875 1.00 . A A . 22 HIS HE1 1 1
23 38315 1 1 22 HIS HE2 H -9.187 2.145 11.424 1.00 . A A . 22 HIS HE2 1 1
23 38316 1 1 22 HIS N N -4.149 3.727 9.111 1.00 . A A . 22 HIS N 1 1
23 38317 1 1 22 HIS ND1 N -7.416 4.427 10.392 1.00 . A A . 22 HIS ND1 1 1
23 38318 1 1 22 HIS NE2 N -8.434 2.677 11.083 1.00 . A A . 22 HIS NE2 1 1
23 38319 1 1 22 HIS O O -3.021 6.683 10.070 1.00 . A A . 22 HIS O 1 1
23 38320 1 1 23 SER C C 0.113 4.588 11.751 1.00 . A A . 23 SER C 1 1
23 38321 1 1 23 SER CA C -1.052 5.566 11.628 1.00 . A A . 23 SER CA 1 1
23 38322 1 1 23 SER CB C -1.265 6.302 12.953 1.00 . A A . 23 SER CB 1 1
23 38323 1 1 23 SER H H -2.459 3.983 11.516 1.00 . A A . 23 SER H 1 1
23 38324 1 1 23 SER HA H -0.808 6.292 10.866 1.00 . A A . 23 SER HA 1 1
23 38325 1 1 23 SER HB2 H -1.467 5.584 13.734 1.00 . A A . 23 SER HB2 1 1
23 38326 1 1 23 SER HB3 H -0.375 6.861 13.199 1.00 . A A . 23 SER HB3 1 1
23 38327 1 1 23 SER HG H -2.555 7.368 11.928 1.00 . A A . 23 SER HG 1 1
23 38328 1 1 23 SER N N -2.286 4.902 11.221 1.00 . A A . 23 SER N 1 1
23 38329 1 1 23 SER O O 1.192 4.831 11.213 1.00 . A A . 23 SER O 1 1
23 38330 1 1 23 SER OG O -2.360 7.199 12.861 1.00 . A A . 23 SER OG 1 1
23 38331 1 1 24 LYS C C 0.699 1.240 11.801 1.00 . A A . 24 LYS C 1 1
23 38332 1 1 24 LYS CA C 0.962 2.494 12.629 1.00 . A A . 24 LYS CA 1 1
23 38333 1 1 24 LYS CB C 1.126 2.146 14.112 1.00 . A A . 24 LYS CB 1 1
23 38334 1 1 24 LYS CD C 0.072 1.433 16.271 1.00 . A A . 24 LYS CD 1 1
23 38335 1 1 24 LYS CE C -1.199 0.971 16.959 1.00 . A A . 24 LYS CE 1 1
23 38336 1 1 24 LYS CG C -0.163 1.731 14.802 1.00 . A A . 24 LYS CG 1 1
23 38337 1 1 24 LYS H H -0.985 3.311 12.839 1.00 . A A . 24 LYS H 1 1
23 38338 1 1 24 LYS HA H 1.880 2.945 12.279 1.00 . A A . 24 LYS HA 1 1
23 38339 1 1 24 LYS HB2 H 1.831 1.333 14.203 1.00 . A A . 24 LYS HB2 1 1
23 38340 1 1 24 LYS HB3 H 1.520 3.010 14.628 1.00 . A A . 24 LYS HB3 1 1
23 38341 1 1 24 LYS HD2 H 0.817 0.657 16.355 1.00 . A A . 24 LYS HD2 1 1
23 38342 1 1 24 LYS HD3 H 0.428 2.329 16.759 1.00 . A A . 24 LYS HD3 1 1
23 38343 1 1 24 LYS HE2 H -1.908 1.785 16.965 1.00 . A A . 24 LYS HE2 1 1
23 38344 1 1 24 LYS HE3 H -1.609 0.140 16.406 1.00 . A A . 24 LYS HE3 1 1
23 38345 1 1 24 LYS HG2 H -0.882 2.531 14.717 1.00 . A A . 24 LYS HG2 1 1
23 38346 1 1 24 LYS HG3 H -0.547 0.844 14.321 1.00 . A A . 24 LYS HG3 1 1
23 38347 1 1 24 LYS HZ1 H -0.733 1.367 18.955 1.00 . A A . 24 LYS HZ1 1 1
23 38348 1 1 24 LYS HZ2 H -0.134 -0.109 18.389 1.00 . A A . 24 LYS HZ2 1 1
23 38349 1 1 24 LYS HZ3 H -1.779 0.054 18.740 1.00 . A A . 24 LYS HZ3 1 1
23 38350 1 1 24 LYS N N -0.100 3.477 12.446 1.00 . A A . 24 LYS N 1 1
23 38351 1 1 24 LYS NZ N -0.944 0.542 18.358 1.00 . A A . 24 LYS NZ 1 1
23 38352 1 1 24 LYS O O 1.227 0.164 12.090 1.00 . A A . 24 LYS O 1 1
23 38353 1 1 25 SER C C -0.857 0.852 8.506 1.00 . A A . 25 SER C 1 1
23 38354 1 1 25 SER CA C -0.459 0.293 9.869 1.00 . A A . 25 SER CA 1 1
23 38355 1 1 25 SER CB C -1.592 -0.555 10.454 1.00 . A A . 25 SER CB 1 1
23 38356 1 1 25 SER H H -0.510 2.274 10.603 1.00 . A A . 25 SER H 1 1
23 38357 1 1 25 SER HA H 0.422 -0.322 9.751 1.00 . A A . 25 SER HA 1 1
23 38358 1 1 25 SER HB2 H -2.456 0.071 10.622 1.00 . A A . 25 SER HB2 1 1
23 38359 1 1 25 SER HB3 H -1.845 -1.343 9.760 1.00 . A A . 25 SER HB3 1 1
23 38360 1 1 25 SER HG H -0.288 -0.893 11.881 1.00 . A A . 25 SER HG 1 1
23 38361 1 1 25 SER N N -0.122 1.391 10.769 1.00 . A A . 25 SER N 1 1
23 38362 1 1 25 SER O O -1.677 0.281 7.789 1.00 . A A . 25 SER O 1 1
23 38363 1 1 25 SER OG O -1.202 -1.143 11.685 1.00 . A A . 25 SER OG 1 1
23 38364 1 1 26 THR C C 0.192 1.956 5.756 1.00 . A A . 26 THR C 1 1
23 38365 1 1 26 THR CA C -0.528 2.653 6.903 1.00 . A A . 26 THR CA 1 1
23 38366 1 1 26 THR CB C -0.075 4.117 6.985 1.00 . A A . 26 THR CB 1 1
23 38367 1 1 26 THR CG2 C -0.871 4.999 6.036 1.00 . A A . 26 THR CG2 1 1
23 38368 1 1 26 THR H H 0.400 2.381 8.775 1.00 . A A . 26 THR H 1 1
23 38369 1 1 26 THR HA H -1.591 2.630 6.723 1.00 . A A . 26 THR HA 1 1
23 38370 1 1 26 THR HB H 0.969 4.169 6.716 1.00 . A A . 26 THR HB 1 1
23 38371 1 1 26 THR HG1 H 0.624 4.637 8.756 1.00 . A A . 26 THR HG1 1 1
23 38372 1 1 26 THR HG21 H -1.920 4.932 6.278 1.00 . A A . 26 THR HG21 1 1
23 38373 1 1 26 THR HG22 H -0.712 4.669 5.018 1.00 . A A . 26 THR HG22 1 1
23 38374 1 1 26 THR HG23 H -0.542 6.025 6.136 1.00 . A A . 26 THR HG23 1 1
23 38375 1 1 26 THR N N -0.260 1.984 8.163 1.00 . A A . 26 THR N 1 1
23 38376 1 1 26 THR O O 1.420 2.013 5.652 1.00 . A A . 26 THR O 1 1
23 38377 1 1 26 THR OG1 O -0.239 4.586 8.331 1.00 . A A . 26 THR OG1 1 1
23 38378 1 1 27 TRP C C -0.442 1.178 2.449 1.00 . A A . 27 TRP C 1 1
23 38379 1 1 27 TRP CA C -0.006 0.570 3.777 1.00 . A A . 27 TRP CA 1 1
23 38380 1 1 27 TRP CB C -0.415 -0.904 3.830 1.00 . A A . 27 TRP CB 1 1
23 38381 1 1 27 TRP CD1 C 1.227 -1.337 5.743 1.00 . A A . 27 TRP CD1 1 1
23 38382 1 1 27 TRP CD2 C -0.511 -2.745 5.696 1.00 . A A . 27 TRP CD2 1 1
23 38383 1 1 27 TRP CE2 C 0.315 -3.087 6.785 1.00 . A A . 27 TRP CE2 1 1
23 38384 1 1 27 TRP CE3 C -1.666 -3.498 5.464 1.00 . A A . 27 TRP CE3 1 1
23 38385 1 1 27 TRP CG C 0.093 -1.621 5.042 1.00 . A A . 27 TRP CG 1 1
23 38386 1 1 27 TRP CH2 C -1.121 -4.861 7.391 1.00 . A A . 27 TRP CH2 1 1
23 38387 1 1 27 TRP CZ2 C 0.018 -4.144 7.641 1.00 . A A . 27 TRP CZ2 1 1
23 38388 1 1 27 TRP CZ3 C -1.960 -4.547 6.315 1.00 . A A . 27 TRP CZ3 1 1
23 38389 1 1 27 TRP H H -1.543 1.276 5.040 1.00 . A A . 27 TRP H 1 1
23 38390 1 1 27 TRP HA H 1.068 0.636 3.852 1.00 . A A . 27 TRP HA 1 1
23 38391 1 1 27 TRP HB2 H -1.492 -0.971 3.832 1.00 . A A . 27 TRP HB2 1 1
23 38392 1 1 27 TRP HB3 H -0.030 -1.409 2.955 1.00 . A A . 27 TRP HB3 1 1
23 38393 1 1 27 TRP HD1 H 1.907 -0.535 5.497 1.00 . A A . 27 TRP HD1 1 1
23 38394 1 1 27 TRP HE1 H 2.108 -2.205 7.439 1.00 . A A . 27 TRP HE1 1 1
23 38395 1 1 27 TRP HE3 H -2.326 -3.268 4.638 1.00 . A A . 27 TRP HE3 1 1
23 38396 1 1 27 TRP HH2 H -1.390 -5.690 8.029 1.00 . A A . 27 TRP HH2 1 1
23 38397 1 1 27 TRP HZ2 H 0.651 -4.402 8.476 1.00 . A A . 27 TRP HZ2 1 1
23 38398 1 1 27 TRP HZ3 H -2.850 -5.137 6.153 1.00 . A A . 27 TRP HZ3 1 1
23 38399 1 1 27 TRP N N -0.574 1.290 4.904 1.00 . A A . 27 TRP N 1 1
23 38400 1 1 27 TRP NE1 N 1.367 -2.210 6.792 1.00 . A A . 27 TRP NE1 1 1
23 38401 1 1 27 TRP O O -1.573 1.654 2.308 1.00 . A A . 27 TRP O 1 1
23 38402 1 1 28 LEU C C 0.264 0.537 -0.847 1.00 . A A . 28 LEU C 1 1
23 38403 1 1 28 LEU CA C 0.202 1.676 0.154 1.00 . A A . 28 LEU CA 1 1
23 38404 1 1 28 LEU CB C 1.208 2.764 -0.237 1.00 . A A . 28 LEU CB 1 1
23 38405 1 1 28 LEU CD1 C 1.691 4.367 1.634 1.00 . A A . 28 LEU CD1 1 1
23 38406 1 1 28 LEU CD2 C 1.302 5.231 -0.676 1.00 . A A . 28 LEU CD2 1 1
23 38407 1 1 28 LEU CG C 0.930 4.157 0.336 1.00 . A A . 28 LEU CG 1 1
23 38408 1 1 28 LEU H H 1.351 0.765 1.676 1.00 . A A . 28 LEU H 1 1
23 38409 1 1 28 LEU HA H -0.794 2.094 0.152 1.00 . A A . 28 LEU HA 1 1
23 38410 1 1 28 LEU HB2 H 2.189 2.453 0.094 1.00 . A A . 28 LEU HB2 1 1
23 38411 1 1 28 LEU HB3 H 1.219 2.839 -1.314 1.00 . A A . 28 LEU HB3 1 1
23 38412 1 1 28 LEU HD11 H 1.466 3.565 2.320 1.00 . A A . 28 LEU HD11 1 1
23 38413 1 1 28 LEU HD12 H 1.400 5.309 2.074 1.00 . A A . 28 LEU HD12 1 1
23 38414 1 1 28 LEU HD13 H 2.752 4.379 1.431 1.00 . A A . 28 LEU HD13 1 1
23 38415 1 1 28 LEU HD21 H 1.227 6.204 -0.212 1.00 . A A . 28 LEU HD21 1 1
23 38416 1 1 28 LEU HD22 H 0.627 5.179 -1.517 1.00 . A A . 28 LEU HD22 1 1
23 38417 1 1 28 LEU HD23 H 2.315 5.070 -1.013 1.00 . A A . 28 LEU HD23 1 1
23 38418 1 1 28 LEU HG H -0.125 4.248 0.550 1.00 . A A . 28 LEU HG 1 1
23 38419 1 1 28 LEU N N 0.471 1.158 1.487 1.00 . A A . 28 LEU N 1 1
23 38420 1 1 28 LEU O O 0.969 -0.451 -0.625 1.00 . A A . 28 LEU O 1 1
23 38421 1 1 29 ILE C C 0.091 0.130 -4.265 1.00 . A A . 29 ILE C 1 1
23 38422 1 1 29 ILE CA C -0.501 -0.373 -2.955 1.00 . A A . 29 ILE CA 1 1
23 38423 1 1 29 ILE CB C -1.939 -0.875 -3.193 1.00 . A A . 29 ILE CB 1 1
23 38424 1 1 29 ILE CD1 C -4.000 -1.672 -1.937 1.00 . A A . 29 ILE CD1 1 1
23 38425 1 1 29 ILE CG1 C -2.504 -1.476 -1.906 1.00 . A A . 29 ILE CG1 1 1
23 38426 1 1 29 ILE CG2 C -1.981 -1.898 -4.318 1.00 . A A . 29 ILE CG2 1 1
23 38427 1 1 29 ILE H H -1.021 1.470 -2.058 1.00 . A A . 29 ILE H 1 1
23 38428 1 1 29 ILE HA H 0.091 -1.202 -2.600 1.00 . A A . 29 ILE HA 1 1
23 38429 1 1 29 ILE HB H -2.546 -0.033 -3.481 1.00 . A A . 29 ILE HB 1 1
23 38430 1 1 29 ILE HD11 H -4.266 -2.290 -2.783 1.00 . A A . 29 ILE HD11 1 1
23 38431 1 1 29 ILE HD12 H -4.489 -0.714 -2.023 1.00 . A A . 29 ILE HD12 1 1
23 38432 1 1 29 ILE HD13 H -4.317 -2.157 -1.025 1.00 . A A . 29 ILE HD13 1 1
23 38433 1 1 29 ILE HG12 H -2.047 -2.440 -1.738 1.00 . A A . 29 ILE HG12 1 1
23 38434 1 1 29 ILE HG13 H -2.270 -0.823 -1.079 1.00 . A A . 29 ILE HG13 1 1
23 38435 1 1 29 ILE HG21 H -2.996 -2.240 -4.456 1.00 . A A . 29 ILE HG21 1 1
23 38436 1 1 29 ILE HG22 H -1.350 -2.738 -4.063 1.00 . A A . 29 ILE HG22 1 1
23 38437 1 1 29 ILE HG23 H -1.626 -1.445 -5.232 1.00 . A A . 29 ILE HG23 1 1
23 38438 1 1 29 ILE N N -0.475 0.662 -1.935 1.00 . A A . 29 ILE N 1 1
23 38439 1 1 29 ILE O O -0.383 1.105 -4.841 1.00 . A A . 29 ILE O 1 1
23 38440 1 1 30 LEU C C 1.906 -1.401 -6.851 1.00 . A A . 30 LEU C 1 1
23 38441 1 1 30 LEU CA C 1.796 -0.174 -5.963 1.00 . A A . 30 LEU CA 1 1
23 38442 1 1 30 LEU CB C 3.189 0.403 -5.706 1.00 . A A . 30 LEU CB 1 1
23 38443 1 1 30 LEU CD1 C 4.701 1.924 -4.424 1.00 . A A . 30 LEU CD1 1 1
23 38444 1 1 30 LEU CD2 C 2.503 2.775 -5.250 1.00 . A A . 30 LEU CD2 1 1
23 38445 1 1 30 LEU CG C 3.255 1.566 -4.714 1.00 . A A . 30 LEU CG 1 1
23 38446 1 1 30 LEU H H 1.474 -1.305 -4.203 1.00 . A A . 30 LEU H 1 1
23 38447 1 1 30 LEU HA H 1.188 0.567 -6.460 1.00 . A A . 30 LEU HA 1 1
23 38448 1 1 30 LEU HB2 H 3.819 -0.393 -5.334 1.00 . A A . 30 LEU HB2 1 1
23 38449 1 1 30 LEU HB3 H 3.593 0.741 -6.649 1.00 . A A . 30 LEU HB3 1 1
23 38450 1 1 30 LEU HD11 H 4.734 2.760 -3.738 1.00 . A A . 30 LEU HD11 1 1
23 38451 1 1 30 LEU HD12 H 5.196 2.194 -5.346 1.00 . A A . 30 LEU HD12 1 1
23 38452 1 1 30 LEU HD13 H 5.200 1.075 -3.981 1.00 . A A . 30 LEU HD13 1 1
23 38453 1 1 30 LEU HD21 H 2.744 2.913 -6.293 1.00 . A A . 30 LEU HD21 1 1
23 38454 1 1 30 LEU HD22 H 2.792 3.655 -4.695 1.00 . A A . 30 LEU HD22 1 1
23 38455 1 1 30 LEU HD23 H 1.441 2.615 -5.145 1.00 . A A . 30 LEU HD23 1 1
23 38456 1 1 30 LEU HG H 2.793 1.267 -3.784 1.00 . A A . 30 LEU HG 1 1
23 38457 1 1 30 LEU N N 1.138 -0.536 -4.717 1.00 . A A . 30 LEU N 1 1
23 38458 1 1 30 LEU O O 2.402 -2.438 -6.413 1.00 . A A . 30 LEU O 1 1
23 38459 1 1 31 HIS C C 0.568 -3.522 -8.541 1.00 . A A . 31 HIS C 1 1
23 38460 1 1 31 HIS CA C 1.456 -2.391 -9.042 1.00 . A A . 31 HIS CA 1 1
23 38461 1 1 31 HIS CB C 2.889 -2.908 -9.267 1.00 . A A . 31 HIS CB 1 1
23 38462 1 1 31 HIS CD2 C 3.725 -0.684 -10.324 1.00 . A A . 31 HIS CD2 1 1
23 38463 1 1 31 HIS CE1 C 5.351 -1.495 -11.540 1.00 . A A . 31 HIS CE1 1 1
23 38464 1 1 31 HIS CG C 3.744 -2.024 -10.129 1.00 . A A . 31 HIS CG 1 1
23 38465 1 1 31 HIS H H 1.008 -0.433 -8.358 1.00 . A A . 31 HIS H 1 1
23 38466 1 1 31 HIS HA H 1.062 -2.028 -9.981 1.00 . A A . 31 HIS HA 1 1
23 38467 1 1 31 HIS HB2 H 3.379 -3.005 -8.310 1.00 . A A . 31 HIS HB2 1 1
23 38468 1 1 31 HIS HB3 H 2.838 -3.882 -9.735 1.00 . A A . 31 HIS HB3 1 1
23 38469 1 1 31 HIS HD1 H 5.053 -3.444 -10.982 1.00 . A A . 31 HIS HD1 1 1
23 38470 1 1 31 HIS HD2 H 3.049 0.019 -9.859 1.00 . A A . 31 HIS HD2 1 1
23 38471 1 1 31 HIS HE1 H 6.188 -1.573 -12.219 1.00 . A A . 31 HIS HE1 1 1
23 38472 1 1 31 HIS HE2 H 4.807 0.466 -11.706 1.00 . A A . 31 HIS HE2 1 1
23 38473 1 1 31 HIS N N 1.426 -1.285 -8.085 1.00 . A A . 31 HIS N 1 1
23 38474 1 1 31 HIS ND1 N 4.777 -2.500 -10.906 1.00 . A A . 31 HIS ND1 1 1
23 38475 1 1 31 HIS NE2 N 4.732 -0.381 -11.207 1.00 . A A . 31 HIS NE2 1 1
23 38476 1 1 31 HIS O O 0.782 -4.687 -8.876 1.00 . A A . 31 HIS O 1 1
23 38477 1 1 32 HIS C C -0.738 -4.949 -6.067 1.00 . A A . 32 HIS C 1 1
23 38478 1 1 32 HIS CA C -1.394 -4.096 -7.156 1.00 . A A . 32 HIS CA 1 1
23 38479 1 1 32 HIS CB C -2.046 -4.985 -8.226 1.00 . A A . 32 HIS CB 1 1
23 38480 1 1 32 HIS CD2 C -3.951 -3.309 -8.763 1.00 . A A . 32 HIS CD2 1 1
23 38481 1 1 32 HIS CE1 C -4.110 -3.674 -10.914 1.00 . A A . 32 HIS CE1 1 1
23 38482 1 1 32 HIS CG C -3.034 -4.251 -9.083 1.00 . A A . 32 HIS CG 1 1
23 38483 1 1 32 HIS H H -0.551 -2.191 -7.554 1.00 . A A . 32 HIS H 1 1
23 38484 1 1 32 HIS HA H -2.169 -3.506 -6.690 1.00 . A A . 32 HIS HA 1 1
23 38485 1 1 32 HIS HB2 H -1.277 -5.385 -8.871 1.00 . A A . 32 HIS HB2 1 1
23 38486 1 1 32 HIS HB3 H -2.564 -5.798 -7.743 1.00 . A A . 32 HIS HB3 1 1
23 38487 1 1 32 HIS HD1 H -2.626 -5.083 -10.981 1.00 . A A . 32 HIS HD1 1 1
23 38488 1 1 32 HIS HD2 H -4.139 -2.908 -7.778 1.00 . A A . 32 HIS HD2 1 1
23 38489 1 1 32 HIS HE1 H -4.435 -3.629 -11.944 1.00 . A A . 32 HIS HE1 1 1
23 38490 1 1 32 HIS HE2 H -5.142 -2.148 -10.034 1.00 . A A . 32 HIS HE2 1 1
23 38491 1 1 32 HIS N N -0.440 -3.150 -7.746 1.00 . A A . 32 HIS N 1 1
23 38492 1 1 32 HIS ND1 N -3.162 -4.459 -10.439 1.00 . A A . 32 HIS ND1 1 1
23 38493 1 1 32 HIS NE2 N -4.607 -2.966 -9.919 1.00 . A A . 32 HIS NE2 1 1
23 38494 1 1 32 HIS O O -1.228 -6.026 -5.722 1.00 . A A . 32 HIS O 1 1
23 38495 1 1 33 LYS C C 1.021 -4.299 -3.176 1.00 . A A . 33 LYS C 1 1
23 38496 1 1 33 LYS CA C 1.084 -5.136 -4.452 1.00 . A A . 33 LYS CA 1 1
23 38497 1 1 33 LYS CB C 2.542 -5.380 -4.851 1.00 . A A . 33 LYS CB 1 1
23 38498 1 1 33 LYS CD C 4.158 -6.477 -6.425 1.00 . A A . 33 LYS CD 1 1
23 38499 1 1 33 LYS CE C 4.363 -7.068 -7.811 1.00 . A A . 33 LYS CE 1 1
23 38500 1 1 33 LYS CG C 2.707 -6.100 -6.182 1.00 . A A . 33 LYS CG 1 1
23 38501 1 1 33 LYS H H 0.701 -3.582 -5.834 1.00 . A A . 33 LYS H 1 1
23 38502 1 1 33 LYS HA H 0.597 -6.082 -4.277 1.00 . A A . 33 LYS HA 1 1
23 38503 1 1 33 LYS HB2 H 3.048 -4.429 -4.918 1.00 . A A . 33 LYS HB2 1 1
23 38504 1 1 33 LYS HB3 H 3.015 -5.976 -4.084 1.00 . A A . 33 LYS HB3 1 1
23 38505 1 1 33 LYS HD2 H 4.766 -5.591 -6.332 1.00 . A A . 33 LYS HD2 1 1
23 38506 1 1 33 LYS HD3 H 4.460 -7.203 -5.685 1.00 . A A . 33 LYS HD3 1 1
23 38507 1 1 33 LYS HE2 H 4.044 -6.344 -8.543 1.00 . A A . 33 LYS HE2 1 1
23 38508 1 1 33 LYS HE3 H 5.413 -7.276 -7.945 1.00 . A A . 33 LYS HE3 1 1
23 38509 1 1 33 LYS HG2 H 2.108 -6.999 -6.173 1.00 . A A . 33 LYS HG2 1 1
23 38510 1 1 33 LYS HG3 H 2.375 -5.449 -6.978 1.00 . A A . 33 LYS HG3 1 1
23 38511 1 1 33 LYS HZ1 H 3.536 -8.870 -7.128 1.00 . A A . 33 LYS HZ1 1 1
23 38512 1 1 33 LYS HZ2 H 4.056 -8.913 -8.738 1.00 . A A . 33 LYS HZ2 1 1
23 38513 1 1 33 LYS HZ3 H 2.628 -8.109 -8.339 1.00 . A A . 33 LYS HZ3 1 1
23 38514 1 1 33 LYS N N 0.364 -4.447 -5.518 1.00 . A A . 33 LYS N 1 1
23 38515 1 1 33 LYS NZ N 3.592 -8.326 -8.017 1.00 . A A . 33 LYS NZ 1 1
23 38516 1 1 33 LYS O O 0.968 -3.071 -3.244 1.00 . A A . 33 LYS O 1 1
23 38517 1 1 34 VAL C C 2.330 -3.985 -0.162 1.00 . A A . 34 VAL C 1 1
23 38518 1 1 34 VAL CA C 0.947 -4.262 -0.741 1.00 . A A . 34 VAL CA 1 1
23 38519 1 1 34 VAL CB C 0.128 -5.078 0.279 1.00 . A A . 34 VAL CB 1 1
23 38520 1 1 34 VAL CG1 C -0.122 -4.271 1.547 1.00 . A A . 34 VAL CG1 1 1
23 38521 1 1 34 VAL CG2 C -1.189 -5.531 -0.334 1.00 . A A . 34 VAL CG2 1 1
23 38522 1 1 34 VAL H H 1.117 -5.937 -2.029 1.00 . A A . 34 VAL H 1 1
23 38523 1 1 34 VAL HA H 0.440 -3.321 -0.904 1.00 . A A . 34 VAL HA 1 1
23 38524 1 1 34 VAL HB H 0.697 -5.959 0.546 1.00 . A A . 34 VAL HB 1 1
23 38525 1 1 34 VAL HG11 H -0.502 -4.923 2.319 1.00 . A A . 34 VAL HG11 1 1
23 38526 1 1 34 VAL HG12 H -0.846 -3.496 1.343 1.00 . A A . 34 VAL HG12 1 1
23 38527 1 1 34 VAL HG13 H 0.803 -3.822 1.877 1.00 . A A . 34 VAL HG13 1 1
23 38528 1 1 34 VAL HG21 H -0.991 -6.166 -1.185 1.00 . A A . 34 VAL HG21 1 1
23 38529 1 1 34 VAL HG22 H -1.752 -4.667 -0.652 1.00 . A A . 34 VAL HG22 1 1
23 38530 1 1 34 VAL HG23 H -1.759 -6.081 0.398 1.00 . A A . 34 VAL HG23 1 1
23 38531 1 1 34 VAL N N 1.032 -4.957 -2.023 1.00 . A A . 34 VAL N 1 1
23 38532 1 1 34 VAL O O 3.133 -4.903 0.019 1.00 . A A . 34 VAL O 1 1
23 38533 1 1 35 TYR C C 3.713 -1.737 2.086 1.00 . A A . 35 TYR C 1 1
23 38534 1 1 35 TYR CA C 3.886 -2.325 0.689 1.00 . A A . 35 TYR CA 1 1
23 38535 1 1 35 TYR CB C 4.573 -1.314 -0.232 1.00 . A A . 35 TYR CB 1 1
23 38536 1 1 35 TYR CD1 C 4.037 -1.825 -2.647 1.00 . A A . 35 TYR CD1 1 1
23 38537 1 1 35 TYR CD2 C 6.162 -2.492 -1.801 1.00 . A A . 35 TYR CD2 1 1
23 38538 1 1 35 TYR CE1 C 4.357 -2.355 -3.881 1.00 . A A . 35 TYR CE1 1 1
23 38539 1 1 35 TYR CE2 C 6.491 -3.024 -3.036 1.00 . A A . 35 TYR CE2 1 1
23 38540 1 1 35 TYR CG C 4.932 -1.884 -1.586 1.00 . A A . 35 TYR CG 1 1
23 38541 1 1 35 TYR CZ C 5.582 -2.953 -4.073 1.00 . A A . 35 TYR CZ 1 1
23 38542 1 1 35 TYR H H 1.919 -2.032 -0.039 1.00 . A A . 35 TYR H 1 1
23 38543 1 1 35 TYR HA H 4.502 -3.209 0.760 1.00 . A A . 35 TYR HA 1 1
23 38544 1 1 35 TYR HB2 H 3.912 -0.474 -0.390 1.00 . A A . 35 TYR HB2 1 1
23 38545 1 1 35 TYR HB3 H 5.481 -0.968 0.238 1.00 . A A . 35 TYR HB3 1 1
23 38546 1 1 35 TYR HD1 H 3.076 -1.355 -2.497 1.00 . A A . 35 TYR HD1 1 1
23 38547 1 1 35 TYR HD2 H 6.869 -2.546 -0.988 1.00 . A A . 35 TYR HD2 1 1
23 38548 1 1 35 TYR HE1 H 3.646 -2.299 -4.691 1.00 . A A . 35 TYR HE1 1 1
23 38549 1 1 35 TYR HE2 H 7.452 -3.493 -3.183 1.00 . A A . 35 TYR HE2 1 1
23 38550 1 1 35 TYR HH H 5.550 -2.913 -5.993 1.00 . A A . 35 TYR HH 1 1
23 38551 1 1 35 TYR N N 2.601 -2.721 0.130 1.00 . A A . 35 TYR N 1 1
23 38552 1 1 35 TYR O O 2.915 -0.820 2.290 1.00 . A A . 35 TYR O 1 1
23 38553 1 1 35 TYR OH O 5.900 -3.482 -5.304 1.00 . A A . 35 TYR OH 1 1
23 38554 1 1 36 ASP C C 5.513 -0.794 4.680 1.00 . A A . 36 ASP C 1 1
23 38555 1 1 36 ASP CA C 4.414 -1.814 4.422 1.00 . A A . 36 ASP CA 1 1
23 38556 1 1 36 ASP CB C 4.551 -2.992 5.396 1.00 . A A . 36 ASP CB 1 1
23 38557 1 1 36 ASP CG C 4.740 -2.556 6.842 1.00 . A A . 36 ASP CG 1 1
23 38558 1 1 36 ASP H H 5.077 -3.007 2.806 1.00 . A A . 36 ASP H 1 1
23 38559 1 1 36 ASP HA H 3.459 -1.340 4.578 1.00 . A A . 36 ASP HA 1 1
23 38560 1 1 36 ASP HB2 H 3.657 -3.595 5.341 1.00 . A A . 36 ASP HB2 1 1
23 38561 1 1 36 ASP HB3 H 5.402 -3.592 5.106 1.00 . A A . 36 ASP HB3 1 1
23 38562 1 1 36 ASP N N 4.463 -2.275 3.040 1.00 . A A . 36 ASP N 1 1
23 38563 1 1 36 ASP O O 6.692 -1.141 4.796 1.00 . A A . 36 ASP O 1 1
23 38564 1 1 36 ASP OD1 O 4.128 -1.546 7.258 1.00 . A A . 36 ASP OD1 1 1
23 38565 1 1 36 ASP OD2 O 5.486 -3.243 7.581 1.00 . A A . 36 ASP OD2 1 1
23 38566 1 1 37 LEU C C 5.448 2.532 5.975 1.00 . A A . 37 LEU C 1 1
23 38567 1 1 37 LEU CA C 6.054 1.545 4.989 1.00 . A A . 37 LEU CA 1 1
23 38568 1 1 37 LEU CB C 6.423 2.257 3.682 1.00 . A A . 37 LEU CB 1 1
23 38569 1 1 37 LEU CD1 C 5.800 4.197 2.229 1.00 . A A . 37 LEU CD1 1 1
23 38570 1 1 37 LEU CD2 C 4.548 2.048 2.033 1.00 . A A . 37 LEU CD2 1 1
23 38571 1 1 37 LEU CG C 5.276 2.987 2.980 1.00 . A A . 37 LEU CG 1 1
23 38572 1 1 37 LEU H H 4.167 0.674 4.620 1.00 . A A . 37 LEU H 1 1
23 38573 1 1 37 LEU HA H 6.945 1.120 5.425 1.00 . A A . 37 LEU HA 1 1
23 38574 1 1 37 LEU HB2 H 7.199 2.977 3.898 1.00 . A A . 37 LEU HB2 1 1
23 38575 1 1 37 LEU HB3 H 6.821 1.521 2.999 1.00 . A A . 37 LEU HB3 1 1
23 38576 1 1 37 LEU HD11 H 6.530 3.879 1.498 1.00 . A A . 37 LEU HD11 1 1
23 38577 1 1 37 LEU HD12 H 6.260 4.882 2.924 1.00 . A A . 37 LEU HD12 1 1
23 38578 1 1 37 LEU HD13 H 4.980 4.692 1.726 1.00 . A A . 37 LEU HD13 1 1
23 38579 1 1 37 LEU HD21 H 3.757 2.584 1.534 1.00 . A A . 37 LEU HD21 1 1
23 38580 1 1 37 LEU HD22 H 4.130 1.225 2.592 1.00 . A A . 37 LEU HD22 1 1
23 38581 1 1 37 LEU HD23 H 5.244 1.671 1.299 1.00 . A A . 37 LEU HD23 1 1
23 38582 1 1 37 LEU HG H 4.567 3.332 3.720 1.00 . A A . 37 LEU HG 1 1
23 38583 1 1 37 LEU N N 5.120 0.464 4.743 1.00 . A A . 37 LEU N 1 1
23 38584 1 1 37 LEU O O 5.722 3.732 5.924 1.00 . A A . 37 LEU O 1 1
23 38585 1 1 38 THR C C 5.004 3.529 8.798 1.00 . A A . 38 THR C 1 1
23 38586 1 1 38 THR CA C 3.983 2.843 7.887 1.00 . A A . 38 THR CA 1 1
23 38587 1 1 38 THR CB C 2.987 2.019 8.732 1.00 . A A . 38 THR CB 1 1
23 38588 1 1 38 THR CG2 C 3.707 1.164 9.768 1.00 . A A . 38 THR CG2 1 1
23 38589 1 1 38 THR H H 4.479 1.044 6.894 1.00 . A A . 38 THR H 1 1
23 38590 1 1 38 THR HA H 3.423 3.605 7.363 1.00 . A A . 38 THR HA 1 1
23 38591 1 1 38 THR HB H 2.434 1.365 8.073 1.00 . A A . 38 THR HB 1 1
23 38592 1 1 38 THR HG1 H 2.555 3.535 9.924 1.00 . A A . 38 THR HG1 1 1
23 38593 1 1 38 THR HG21 H 4.224 1.807 10.464 1.00 . A A . 38 THR HG21 1 1
23 38594 1 1 38 THR HG22 H 4.420 0.522 9.275 1.00 . A A . 38 THR HG22 1 1
23 38595 1 1 38 THR HG23 H 2.987 0.562 10.302 1.00 . A A . 38 THR HG23 1 1
23 38596 1 1 38 THR N N 4.640 2.014 6.890 1.00 . A A . 38 THR N 1 1
23 38597 1 1 38 THR O O 4.698 4.518 9.462 1.00 . A A . 38 THR O 1 1
23 38598 1 1 38 THR OG1 O 2.066 2.896 9.391 1.00 . A A . 38 THR OG1 1 1
23 38599 1 1 39 LYS C C 8.226 4.388 8.764 1.00 . A A . 39 LYS C 1 1
23 38600 1 1 39 LYS CA C 7.280 3.570 9.631 1.00 . A A . 39 LYS CA 1 1
23 38601 1 1 39 LYS CB C 8.048 2.468 10.363 1.00 . A A . 39 LYS CB 1 1
23 38602 1 1 39 LYS CD C 7.437 3.121 12.707 1.00 . A A . 39 LYS CD 1 1
23 38603 1 1 39 LYS CE C 6.683 2.731 13.964 1.00 . A A . 39 LYS CE 1 1
23 38604 1 1 39 LYS CG C 7.384 2.026 11.657 1.00 . A A . 39 LYS CG 1 1
23 38605 1 1 39 LYS H H 6.404 2.205 8.279 1.00 . A A . 39 LYS H 1 1
23 38606 1 1 39 LYS HA H 6.822 4.223 10.358 1.00 . A A . 39 LYS HA 1 1
23 38607 1 1 39 LYS HB2 H 8.132 1.610 9.712 1.00 . A A . 39 LYS HB2 1 1
23 38608 1 1 39 LYS HB3 H 9.039 2.829 10.598 1.00 . A A . 39 LYS HB3 1 1
23 38609 1 1 39 LYS HD2 H 8.469 3.308 12.964 1.00 . A A . 39 LYS HD2 1 1
23 38610 1 1 39 LYS HD3 H 6.999 4.020 12.301 1.00 . A A . 39 LYS HD3 1 1
23 38611 1 1 39 LYS HE2 H 5.645 2.583 13.716 1.00 . A A . 39 LYS HE2 1 1
23 38612 1 1 39 LYS HE3 H 7.099 1.810 14.348 1.00 . A A . 39 LYS HE3 1 1
23 38613 1 1 39 LYS HG2 H 6.351 1.781 11.456 1.00 . A A . 39 LYS HG2 1 1
23 38614 1 1 39 LYS HG3 H 7.896 1.152 12.034 1.00 . A A . 39 LYS HG3 1 1
23 38615 1 1 39 LYS HZ1 H 7.781 3.908 15.291 1.00 . A A . 39 LYS HZ1 1 1
23 38616 1 1 39 LYS HZ2 H 6.232 3.509 15.848 1.00 . A A . 39 LYS HZ2 1 1
23 38617 1 1 39 LYS HZ3 H 6.424 4.684 14.649 1.00 . A A . 39 LYS HZ3 1 1
23 38618 1 1 39 LYS N N 6.219 3.001 8.819 1.00 . A A . 39 LYS N 1 1
23 38619 1 1 39 LYS NZ N 6.787 3.781 15.010 1.00 . A A . 39 LYS NZ 1 1
23 38620 1 1 39 LYS O O 9.248 4.887 9.233 1.00 . A A . 39 LYS O 1 1
23 38621 1 1 40 PHE C C 7.884 6.476 6.014 1.00 . A A . 40 PHE C 1 1
23 38622 1 1 40 PHE CA C 8.669 5.285 6.547 1.00 . A A . 40 PHE CA 1 1
23 38623 1 1 40 PHE CB C 9.111 4.383 5.394 1.00 . A A . 40 PHE CB 1 1
23 38624 1 1 40 PHE CD1 C 11.465 3.665 5.859 1.00 . A A . 40 PHE CD1 1 1
23 38625 1 1 40 PHE CD2 C 11.091 5.253 4.118 1.00 . A A . 40 PHE CD2 1 1
23 38626 1 1 40 PHE CE1 C 12.821 3.703 5.606 1.00 . A A . 40 PHE CE1 1 1
23 38627 1 1 40 PHE CE2 C 12.448 5.296 3.862 1.00 . A A . 40 PHE CE2 1 1
23 38628 1 1 40 PHE CG C 10.585 4.436 5.118 1.00 . A A . 40 PHE CG 1 1
23 38629 1 1 40 PHE CZ C 13.315 4.522 4.608 1.00 . A A . 40 PHE CZ 1 1
23 38630 1 1 40 PHE H H 7.026 4.122 7.187 1.00 . A A . 40 PHE H 1 1
23 38631 1 1 40 PHE HA H 9.544 5.648 7.067 1.00 . A A . 40 PHE HA 1 1
23 38632 1 1 40 PHE HB2 H 8.857 3.361 5.628 1.00 . A A . 40 PHE HB2 1 1
23 38633 1 1 40 PHE HB3 H 8.592 4.679 4.493 1.00 . A A . 40 PHE HB3 1 1
23 38634 1 1 40 PHE HD1 H 11.080 3.026 6.640 1.00 . A A . 40 PHE HD1 1 1
23 38635 1 1 40 PHE HD2 H 10.412 5.861 3.536 1.00 . A A . 40 PHE HD2 1 1
23 38636 1 1 40 PHE HE1 H 13.497 3.097 6.191 1.00 . A A . 40 PHE HE1 1 1
23 38637 1 1 40 PHE HE2 H 12.828 5.937 3.080 1.00 . A A . 40 PHE HE2 1 1
23 38638 1 1 40 PHE HZ H 14.377 4.552 4.408 1.00 . A A . 40 PHE HZ 1 1
23 38639 1 1 40 PHE N N 7.865 4.532 7.495 1.00 . A A . 40 PHE N 1 1
23 38640 1 1 40 PHE O O 8.350 7.189 5.136 1.00 . A A . 40 PHE O 1 1
23 38641 1 1 41 LEU C C 6.537 9.135 6.403 1.00 . A A . 41 LEU C 1 1
23 38642 1 1 41 LEU CA C 5.844 7.804 6.140 1.00 . A A . 41 LEU CA 1 1
23 38643 1 1 41 LEU CB C 4.506 7.779 6.884 1.00 . A A . 41 LEU CB 1 1
23 38644 1 1 41 LEU CD1 C 2.550 6.490 7.750 1.00 . A A . 41 LEU CD1 1 1
23 38645 1 1 41 LEU CD2 C 3.210 6.279 5.347 1.00 . A A . 41 LEU CD2 1 1
23 38646 1 1 41 LEU CG C 3.712 6.479 6.770 1.00 . A A . 41 LEU CG 1 1
23 38647 1 1 41 LEU H H 6.371 6.083 7.259 1.00 . A A . 41 LEU H 1 1
23 38648 1 1 41 LEU HA H 5.664 7.703 5.080 1.00 . A A . 41 LEU HA 1 1
23 38649 1 1 41 LEU HB2 H 4.699 7.965 7.931 1.00 . A A . 41 LEU HB2 1 1
23 38650 1 1 41 LEU HB3 H 3.895 8.583 6.502 1.00 . A A . 41 LEU HB3 1 1
23 38651 1 1 41 LEU HD11 H 2.930 6.555 8.759 1.00 . A A . 41 LEU HD11 1 1
23 38652 1 1 41 LEU HD12 H 1.978 5.581 7.639 1.00 . A A . 41 LEU HD12 1 1
23 38653 1 1 41 LEU HD13 H 1.916 7.341 7.547 1.00 . A A . 41 LEU HD13 1 1
23 38654 1 1 41 LEU HD21 H 2.538 7.083 5.085 1.00 . A A . 41 LEU HD21 1 1
23 38655 1 1 41 LEU HD22 H 2.687 5.335 5.278 1.00 . A A . 41 LEU HD22 1 1
23 38656 1 1 41 LEU HD23 H 4.049 6.276 4.666 1.00 . A A . 41 LEU HD23 1 1
23 38657 1 1 41 LEU HG H 4.354 5.648 7.022 1.00 . A A . 41 LEU HG 1 1
23 38658 1 1 41 LEU N N 6.692 6.690 6.563 1.00 . A A . 41 LEU N 1 1
23 38659 1 1 41 LEU O O 6.588 10.010 5.541 1.00 . A A . 41 LEU O 1 1
23 38660 1 1 42 GLU C C 9.229 10.442 7.546 1.00 . A A . 42 GLU C 1 1
23 38661 1 1 42 GLU CA C 7.776 10.485 8.005 1.00 . A A . 42 GLU CA 1 1
23 38662 1 1 42 GLU CB C 7.706 10.651 9.522 1.00 . A A . 42 GLU CB 1 1
23 38663 1 1 42 GLU CD C 8.051 9.571 11.778 1.00 . A A . 42 GLU CD 1 1
23 38664 1 1 42 GLU CG C 7.946 9.359 10.284 1.00 . A A . 42 GLU CG 1 1
23 38665 1 1 42 GLU H H 7.000 8.534 8.245 1.00 . A A . 42 GLU H 1 1
23 38666 1 1 42 GLU HA H 7.286 11.322 7.535 1.00 . A A . 42 GLU HA 1 1
23 38667 1 1 42 GLU HB2 H 8.451 11.370 9.830 1.00 . A A . 42 GLU HB2 1 1
23 38668 1 1 42 GLU HB3 H 6.726 11.022 9.786 1.00 . A A . 42 GLU HB3 1 1
23 38669 1 1 42 GLU HG2 H 7.125 8.688 10.089 1.00 . A A . 42 GLU HG2 1 1
23 38670 1 1 42 GLU HG3 H 8.865 8.915 9.931 1.00 . A A . 42 GLU HG3 1 1
23 38671 1 1 42 GLU N N 7.076 9.271 7.605 1.00 . A A . 42 GLU N 1 1
23 38672 1 1 42 GLU O O 9.982 11.392 7.743 1.00 . A A . 42 GLU O 1 1
23 38673 1 1 42 GLU OE1 O 7.090 10.092 12.382 1.00 . A A . 42 GLU OE1 1 1
23 38674 1 1 42 GLU OE2 O 9.093 9.215 12.360 1.00 . A A . 42 GLU OE2 1 1
23 38675 1 1 43 GLU C C 10.938 9.106 4.904 1.00 . A A . 43 GLU C 1 1
23 38676 1 1 43 GLU CA C 10.959 9.146 6.426 1.00 . A A . 43 GLU CA 1 1
23 38677 1 1 43 GLU CB C 11.560 7.846 6.975 1.00 . A A . 43 GLU CB 1 1
23 38678 1 1 43 GLU CD C 12.546 7.463 9.270 1.00 . A A . 43 GLU CD 1 1
23 38679 1 1 43 GLU CG C 11.281 7.616 8.452 1.00 . A A . 43 GLU CG 1 1
23 38680 1 1 43 GLU H H 8.945 8.625 6.781 1.00 . A A . 43 GLU H 1 1
23 38681 1 1 43 GLU HA H 11.559 9.984 6.751 1.00 . A A . 43 GLU HA 1 1
23 38682 1 1 43 GLU HB2 H 11.152 7.013 6.421 1.00 . A A . 43 GLU HB2 1 1
23 38683 1 1 43 GLU HB3 H 12.630 7.872 6.833 1.00 . A A . 43 GLU HB3 1 1
23 38684 1 1 43 GLU HG2 H 10.724 8.457 8.834 1.00 . A A . 43 GLU HG2 1 1
23 38685 1 1 43 GLU HG3 H 10.692 6.717 8.557 1.00 . A A . 43 GLU HG3 1 1
23 38686 1 1 43 GLU N N 9.604 9.334 6.926 1.00 . A A . 43 GLU N 1 1
23 38687 1 1 43 GLU O O 11.847 8.574 4.268 1.00 . A A . 43 GLU O 1 1
23 38688 1 1 43 GLU OE1 O 13.109 8.492 9.696 1.00 . A A . 43 GLU OE1 1 1
23 38689 1 1 43 GLU OE2 O 12.979 6.313 9.501 1.00 . A A . 43 GLU OE2 1 1
23 38690 1 1 44 HIS C C 10.023 11.094 2.347 1.00 . A A . 44 HIS C 1 1
23 38691 1 1 44 HIS CA C 9.726 9.697 2.889 1.00 . A A . 44 HIS CA 1 1
23 38692 1 1 44 HIS CB C 8.305 9.271 2.513 1.00 . A A . 44 HIS CB 1 1
23 38693 1 1 44 HIS CD2 C 8.419 8.295 0.113 1.00 . A A . 44 HIS CD2 1 1
23 38694 1 1 44 HIS CE1 C 7.314 9.829 -0.939 1.00 . A A . 44 HIS CE1 1 1
23 38695 1 1 44 HIS CG C 8.052 9.222 1.037 1.00 . A A . 44 HIS CG 1 1
23 38696 1 1 44 HIS H H 9.194 10.068 4.896 1.00 . A A . 44 HIS H 1 1
23 38697 1 1 44 HIS HA H 10.428 8.997 2.465 1.00 . A A . 44 HIS HA 1 1
23 38698 1 1 44 HIS HB2 H 8.112 8.287 2.913 1.00 . A A . 44 HIS HB2 1 1
23 38699 1 1 44 HIS HB3 H 7.604 9.971 2.946 1.00 . A A . 44 HIS HB3 1 1
23 38700 1 1 44 HIS HD1 H 6.950 10.992 0.737 1.00 . A A . 44 HIS HD1 1 1
23 38701 1 1 44 HIS HD2 H 8.976 7.387 0.306 1.00 . A A . 44 HIS HD2 1 1
23 38702 1 1 44 HIS HE1 H 6.820 10.395 -1.717 1.00 . A A . 44 HIS HE1 1 1
23 38703 1 1 44 HIS N N 9.885 9.666 4.332 1.00 . A A . 44 HIS N 1 1
23 38704 1 1 44 HIS ND1 N 7.353 10.188 0.350 1.00 . A A . 44 HIS ND1 1 1
23 38705 1 1 44 HIS NE2 N 7.949 8.689 -1.135 1.00 . A A . 44 HIS NE2 1 1
23 38706 1 1 44 HIS O O 9.386 12.072 2.746 1.00 . A A . 44 HIS O 1 1
23 38707 1 1 45 PRO C C 10.288 13.038 -0.074 1.00 . A A . 45 PRO C 1 1
23 38708 1 1 45 PRO CA C 11.380 12.481 0.836 1.00 . A A . 45 PRO CA 1 1
23 38709 1 1 45 PRO CB C 12.638 12.143 0.032 1.00 . A A . 45 PRO CB 1 1
23 38710 1 1 45 PRO CD C 11.807 10.081 0.921 1.00 . A A . 45 PRO CD 1 1
23 38711 1 1 45 PRO CG C 12.545 10.684 -0.242 1.00 . A A . 45 PRO CG 1 1
23 38712 1 1 45 PRO HA H 11.617 13.213 1.594 1.00 . A A . 45 PRO HA 1 1
23 38713 1 1 45 PRO HB2 H 12.644 12.723 -0.884 1.00 . A A . 45 PRO HB2 1 1
23 38714 1 1 45 PRO HB3 H 13.516 12.368 0.616 1.00 . A A . 45 PRO HB3 1 1
23 38715 1 1 45 PRO HD2 H 11.173 9.273 0.587 1.00 . A A . 45 PRO HD2 1 1
23 38716 1 1 45 PRO HD3 H 12.502 9.731 1.668 1.00 . A A . 45 PRO HD3 1 1
23 38717 1 1 45 PRO HG2 H 11.999 10.523 -1.161 1.00 . A A . 45 PRO HG2 1 1
23 38718 1 1 45 PRO HG3 H 13.533 10.259 -0.312 1.00 . A A . 45 PRO HG3 1 1
23 38719 1 1 45 PRO N N 11.000 11.202 1.436 1.00 . A A . 45 PRO N 1 1
23 38720 1 1 45 PRO O O 10.082 12.556 -1.186 1.00 . A A . 45 PRO O 1 1
23 38721 1 1 46 GLY C C 7.330 15.039 0.502 1.00 . A A . 46 GLY C 1 1
23 38722 1 1 46 GLY CA C 8.518 14.650 -0.356 1.00 . A A . 46 GLY CA 1 1
23 38723 1 1 46 GLY H H 9.783 14.377 1.316 1.00 . A A . 46 GLY H 1 1
23 38724 1 1 46 GLY HA2 H 8.906 15.534 -0.844 1.00 . A A . 46 GLY HA2 1 1
23 38725 1 1 46 GLY HA3 H 8.189 13.950 -1.111 1.00 . A A . 46 GLY HA3 1 1
23 38726 1 1 46 GLY N N 9.580 14.043 0.418 1.00 . A A . 46 GLY N 1 1
23 38727 1 1 46 GLY O O 6.578 15.953 0.158 1.00 . A A . 46 GLY O 1 1
23 38728 1 1 47 GLY C C 5.347 13.397 3.003 1.00 . A A . 47 GLY C 1 1
23 38729 1 1 47 GLY CA C 6.055 14.644 2.516 1.00 . A A . 47 GLY CA 1 1
23 38730 1 1 47 GLY H H 7.781 13.617 1.841 1.00 . A A . 47 GLY H 1 1
23 38731 1 1 47 GLY HA2 H 6.437 15.187 3.371 1.00 . A A . 47 GLY HA2 1 1
23 38732 1 1 47 GLY HA3 H 5.344 15.267 1.998 1.00 . A A . 47 GLY HA3 1 1
23 38733 1 1 47 GLY N N 7.157 14.343 1.621 1.00 . A A . 47 GLY N 1 1
23 38734 1 1 47 GLY O O 5.602 12.298 2.507 1.00 . A A . 47 GLY O 1 1
23 38735 1 1 48 GLU C C 2.248 12.478 4.090 1.00 . A A . 48 GLU C 1 1
23 38736 1 1 48 GLU CA C 3.707 12.460 4.540 1.00 . A A . 48 GLU CA 1 1
23 38737 1 1 48 GLU CB C 3.784 12.488 6.076 1.00 . A A . 48 GLU CB 1 1
23 38738 1 1 48 GLU CD C 2.986 14.880 6.397 1.00 . A A . 48 GLU CD 1 1
23 38739 1 1 48 GLU CG C 4.075 13.861 6.674 1.00 . A A . 48 GLU CG 1 1
23 38740 1 1 48 GLU H H 4.293 14.481 4.308 1.00 . A A . 48 GLU H 1 1
23 38741 1 1 48 GLU HA H 4.164 11.547 4.189 1.00 . A A . 48 GLU HA 1 1
23 38742 1 1 48 GLU HB2 H 2.844 12.141 6.475 1.00 . A A . 48 GLU HB2 1 1
23 38743 1 1 48 GLU HB3 H 4.567 11.812 6.394 1.00 . A A . 48 GLU HB3 1 1
23 38744 1 1 48 GLU HG2 H 4.178 13.756 7.745 1.00 . A A . 48 GLU HG2 1 1
23 38745 1 1 48 GLU HG3 H 5.004 14.229 6.262 1.00 . A A . 48 GLU HG3 1 1
23 38746 1 1 48 GLU N N 4.454 13.573 3.967 1.00 . A A . 48 GLU N 1 1
23 38747 1 1 48 GLU O O 1.612 11.427 3.970 1.00 . A A . 48 GLU O 1 1
23 38748 1 1 48 GLU OE1 O 1.990 14.917 7.153 1.00 . A A . 48 GLU OE1 1 1
23 38749 1 1 48 GLU OE2 O 3.126 15.651 5.421 1.00 . A A . 48 GLU OE2 1 1
23 38750 1 1 49 GLU C C 0.094 13.101 2.082 1.00 . A A . 49 GLU C 1 1
23 38751 1 1 49 GLU CA C 0.340 13.821 3.403 1.00 . A A . 49 GLU CA 1 1
23 38752 1 1 49 GLU CB C -0.037 15.298 3.286 1.00 . A A . 49 GLU CB 1 1
23 38753 1 1 49 GLU CD C -2.001 16.857 3.577 1.00 . A A . 49 GLU CD 1 1
23 38754 1 1 49 GLU CG C -1.521 15.522 3.058 1.00 . A A . 49 GLU CG 1 1
23 38755 1 1 49 GLU H H 2.288 14.470 3.924 1.00 . A A . 49 GLU H 1 1
23 38756 1 1 49 GLU HA H -0.279 13.367 4.161 1.00 . A A . 49 GLU HA 1 1
23 38757 1 1 49 GLU HB2 H 0.249 15.805 4.195 1.00 . A A . 49 GLU HB2 1 1
23 38758 1 1 49 GLU HB3 H 0.504 15.732 2.457 1.00 . A A . 49 GLU HB3 1 1
23 38759 1 1 49 GLU HG2 H -1.718 15.474 1.997 1.00 . A A . 49 GLU HG2 1 1
23 38760 1 1 49 GLU HG3 H -2.070 14.739 3.559 1.00 . A A . 49 GLU HG3 1 1
23 38761 1 1 49 GLU N N 1.726 13.671 3.826 1.00 . A A . 49 GLU N 1 1
23 38762 1 1 49 GLU O O -0.949 12.474 1.893 1.00 . A A . 49 GLU O 1 1
23 38763 1 1 49 GLU OE1 O -1.784 17.881 2.895 1.00 . A A . 49 GLU OE1 1 1
23 38764 1 1 49 GLU OE2 O -2.599 16.891 4.675 1.00 . A A . 49 GLU OE2 1 1
23 38765 1 1 50 VAL C C 0.839 10.992 0.040 1.00 . A A . 50 VAL C 1 1
23 38766 1 1 50 VAL CA C 0.953 12.509 -0.112 1.00 . A A . 50 VAL CA 1 1
23 38767 1 1 50 VAL CB C 2.151 12.841 -1.030 1.00 . A A . 50 VAL CB 1 1
23 38768 1 1 50 VAL CG1 C 2.077 14.280 -1.516 1.00 . A A . 50 VAL CG1 1 1
23 38769 1 1 50 VAL CG2 C 3.472 12.586 -0.316 1.00 . A A . 50 VAL CG2 1 1
23 38770 1 1 50 VAL H H 1.879 13.674 1.397 1.00 . A A . 50 VAL H 1 1
23 38771 1 1 50 VAL HA H 0.056 12.876 -0.587 1.00 . A A . 50 VAL HA 1 1
23 38772 1 1 50 VAL HB H 2.105 12.193 -1.892 1.00 . A A . 50 VAL HB 1 1
23 38773 1 1 50 VAL HG11 H 2.957 14.509 -2.100 1.00 . A A . 50 VAL HG11 1 1
23 38774 1 1 50 VAL HG12 H 2.025 14.946 -0.667 1.00 . A A . 50 VAL HG12 1 1
23 38775 1 1 50 VAL HG13 H 1.195 14.408 -2.127 1.00 . A A . 50 VAL HG13 1 1
23 38776 1 1 50 VAL HG21 H 4.291 12.838 -0.973 1.00 . A A . 50 VAL HG21 1 1
23 38777 1 1 50 VAL HG22 H 3.538 11.542 -0.043 1.00 . A A . 50 VAL HG22 1 1
23 38778 1 1 50 VAL HG23 H 3.524 13.194 0.574 1.00 . A A . 50 VAL HG23 1 1
23 38779 1 1 50 VAL N N 1.067 13.164 1.186 1.00 . A A . 50 VAL N 1 1
23 38780 1 1 50 VAL O O 0.318 10.307 -0.835 1.00 . A A . 50 VAL O 1 1
23 38781 1 1 51 LEU C C -0.054 8.626 2.070 1.00 . A A . 51 LEU C 1 1
23 38782 1 1 51 LEU CA C 1.254 9.038 1.404 1.00 . A A . 51 LEU CA 1 1
23 38783 1 1 51 LEU CB C 2.433 8.608 2.272 1.00 . A A . 51 LEU CB 1 1
23 38784 1 1 51 LEU CD1 C 4.899 8.530 2.679 1.00 . A A . 51 LEU CD1 1 1
23 38785 1 1 51 LEU CD2 C 4.004 8.129 0.374 1.00 . A A . 51 LEU CD2 1 1
23 38786 1 1 51 LEU CG C 3.813 8.891 1.680 1.00 . A A . 51 LEU CG 1 1
23 38787 1 1 51 LEU H H 1.669 11.062 1.855 1.00 . A A . 51 LEU H 1 1
23 38788 1 1 51 LEU HA H 1.326 8.544 0.448 1.00 . A A . 51 LEU HA 1 1
23 38789 1 1 51 LEU HB2 H 2.356 9.122 3.219 1.00 . A A . 51 LEU HB2 1 1
23 38790 1 1 51 LEU HB3 H 2.352 7.547 2.449 1.00 . A A . 51 LEU HB3 1 1
23 38791 1 1 51 LEU HD11 H 4.842 7.476 2.910 1.00 . A A . 51 LEU HD11 1 1
23 38792 1 1 51 LEU HD12 H 4.761 9.104 3.583 1.00 . A A . 51 LEU HD12 1 1
23 38793 1 1 51 LEU HD13 H 5.869 8.752 2.257 1.00 . A A . 51 LEU HD13 1 1
23 38794 1 1 51 LEU HD21 H 3.861 7.073 0.548 1.00 . A A . 51 LEU HD21 1 1
23 38795 1 1 51 LEU HD22 H 5.003 8.300 -0.002 1.00 . A A . 51 LEU HD22 1 1
23 38796 1 1 51 LEU HD23 H 3.283 8.474 -0.351 1.00 . A A . 51 LEU HD23 1 1
23 38797 1 1 51 LEU HG H 3.898 9.948 1.466 1.00 . A A . 51 LEU HG 1 1
23 38798 1 1 51 LEU N N 1.299 10.470 1.166 1.00 . A A . 51 LEU N 1 1
23 38799 1 1 51 LEU O O -0.661 7.627 1.689 1.00 . A A . 51 LEU O 1 1
23 38800 1 1 52 ARG C C -2.952 9.162 2.849 1.00 . A A . 52 ARG C 1 1
23 38801 1 1 52 ARG CA C -1.735 9.083 3.773 1.00 . A A . 52 ARG CA 1 1
23 38802 1 1 52 ARG CB C -1.927 10.005 4.991 1.00 . A A . 52 ARG CB 1 1
23 38803 1 1 52 ARG CD C -3.251 12.096 4.491 1.00 . A A . 52 ARG CD 1 1
23 38804 1 1 52 ARG CG C -1.864 11.489 4.670 1.00 . A A . 52 ARG CG 1 1
23 38805 1 1 52 ARG CZ C -4.899 13.311 5.874 1.00 . A A . 52 ARG CZ 1 1
23 38806 1 1 52 ARG H H 0.026 10.189 3.319 1.00 . A A . 52 ARG H 1 1
23 38807 1 1 52 ARG HA H -1.649 8.067 4.127 1.00 . A A . 52 ARG HA 1 1
23 38808 1 1 52 ARG HB2 H -2.893 9.802 5.431 1.00 . A A . 52 ARG HB2 1 1
23 38809 1 1 52 ARG HB3 H -1.160 9.783 5.719 1.00 . A A . 52 ARG HB3 1 1
23 38810 1 1 52 ARG HD2 H -3.171 12.966 3.855 1.00 . A A . 52 ARG HD2 1 1
23 38811 1 1 52 ARG HD3 H -3.888 11.365 4.018 1.00 . A A . 52 ARG HD3 1 1
23 38812 1 1 52 ARG HE H -3.444 12.134 6.587 1.00 . A A . 52 ARG HE 1 1
23 38813 1 1 52 ARG HG2 H -1.363 12.000 5.476 1.00 . A A . 52 ARG HG2 1 1
23 38814 1 1 52 ARG HG3 H -1.305 11.621 3.755 1.00 . A A . 52 ARG HG3 1 1
23 38815 1 1 52 ARG HH11 H -5.129 13.551 3.840 1.00 . A A . 52 ARG HH11 1 1
23 38816 1 1 52 ARG HH12 H -6.305 14.440 4.876 1.00 . A A . 52 ARG HH12 1 1
23 38817 1 1 52 ARG HH21 H -4.928 13.235 7.931 1.00 . A A . 52 ARG HH21 1 1
23 38818 1 1 52 ARG HH22 H -6.192 14.264 7.161 1.00 . A A . 52 ARG HH22 1 1
23 38819 1 1 52 ARG N N -0.496 9.399 3.059 1.00 . A A . 52 ARG N 1 1
23 38820 1 1 52 ARG NE N -3.849 12.497 5.764 1.00 . A A . 52 ARG NE 1 1
23 38821 1 1 52 ARG NH1 N -5.483 13.802 4.788 1.00 . A A . 52 ARG NH1 1 1
23 38822 1 1 52 ARG NH2 N -5.371 13.626 7.071 1.00 . A A . 52 ARG NH2 1 1
23 38823 1 1 52 ARG O O -3.954 8.482 3.070 1.00 . A A . 52 ARG O 1 1
23 38824 1 1 53 GLU C C -3.911 9.066 -0.228 1.00 . A A . 53 GLU C 1 1
23 38825 1 1 53 GLU CA C -3.965 10.130 0.867 1.00 . A A . 53 GLU CA 1 1
23 38826 1 1 53 GLU CB C -3.953 11.528 0.249 1.00 . A A . 53 GLU CB 1 1
23 38827 1 1 53 GLU CD C -2.804 13.184 -1.240 1.00 . A A . 53 GLU CD 1 1
23 38828 1 1 53 GLU CG C -2.776 11.786 -0.670 1.00 . A A . 53 GLU CG 1 1
23 38829 1 1 53 GLU H H -2.031 10.481 1.655 1.00 . A A . 53 GLU H 1 1
23 38830 1 1 53 GLU HA H -4.883 10.005 1.421 1.00 . A A . 53 GLU HA 1 1
23 38831 1 1 53 GLU HB2 H -4.859 11.663 -0.322 1.00 . A A . 53 GLU HB2 1 1
23 38832 1 1 53 GLU HB3 H -3.929 12.261 1.043 1.00 . A A . 53 GLU HB3 1 1
23 38833 1 1 53 GLU HG2 H -1.863 11.654 -0.110 1.00 . A A . 53 GLU HG2 1 1
23 38834 1 1 53 GLU HG3 H -2.806 11.078 -1.485 1.00 . A A . 53 GLU HG3 1 1
23 38835 1 1 53 GLU N N -2.859 9.976 1.803 1.00 . A A . 53 GLU N 1 1
23 38836 1 1 53 GLU O O -4.825 8.949 -1.044 1.00 . A A . 53 GLU O 1 1
23 38837 1 1 53 GLU OE1 O -2.403 14.128 -0.527 1.00 . A A . 53 GLU OE1 1 1
23 38838 1 1 53 GLU OE2 O -3.240 13.347 -2.401 1.00 . A A . 53 GLU OE2 1 1
23 38839 1 1 54 GLN C C -2.643 5.882 -0.549 1.00 . A A . 54 GLN C 1 1
23 38840 1 1 54 GLN CA C -2.665 7.237 -1.237 1.00 . A A . 54 GLN CA 1 1
23 38841 1 1 54 GLN CB C -1.375 7.452 -2.034 1.00 . A A . 54 GLN CB 1 1
23 38842 1 1 54 GLN CD C -2.405 8.606 -4.038 1.00 . A A . 54 GLN CD 1 1
23 38843 1 1 54 GLN CG C -1.399 8.696 -2.909 1.00 . A A . 54 GLN CG 1 1
23 38844 1 1 54 GLN H H -2.127 8.442 0.418 1.00 . A A . 54 GLN H 1 1
23 38845 1 1 54 GLN HA H -3.509 7.273 -1.911 1.00 . A A . 54 GLN HA 1 1
23 38846 1 1 54 GLN HB2 H -0.548 7.539 -1.344 1.00 . A A . 54 GLN HB2 1 1
23 38847 1 1 54 GLN HB3 H -1.212 6.594 -2.669 1.00 . A A . 54 GLN HB3 1 1
23 38848 1 1 54 GLN HE21 H -3.863 9.222 -2.832 1.00 . A A . 54 GLN HE21 1 1
23 38849 1 1 54 GLN HE22 H -4.322 8.890 -4.466 1.00 . A A . 54 GLN HE22 1 1
23 38850 1 1 54 GLN HG2 H -1.648 9.546 -2.293 1.00 . A A . 54 GLN HG2 1 1
23 38851 1 1 54 GLN HG3 H -0.416 8.839 -3.332 1.00 . A A . 54 GLN HG3 1 1
23 38852 1 1 54 GLN N N -2.833 8.296 -0.249 1.00 . A A . 54 GLN N 1 1
23 38853 1 1 54 GLN NE2 N -3.655 8.939 -3.752 1.00 . A A . 54 GLN NE2 1 1
23 38854 1 1 54 GLN O O -2.362 4.856 -1.167 1.00 . A A . 54 GLN O 1 1
23 38855 1 1 54 GLN OE1 O -2.063 8.243 -5.166 1.00 . A A . 54 GLN OE1 1 1
23 38856 1 1 55 ALA C C -4.331 4.010 1.445 1.00 . A A . 55 ALA C 1 1
23 38857 1 1 55 ALA CA C -2.967 4.675 1.533 1.00 . A A . 55 ALA CA 1 1
23 38858 1 1 55 ALA CB C -2.624 4.986 2.980 1.00 . A A . 55 ALA CB 1 1
23 38859 1 1 55 ALA H H -3.157 6.745 1.169 1.00 . A A . 55 ALA H 1 1
23 38860 1 1 55 ALA HA H -2.219 4.002 1.141 1.00 . A A . 55 ALA HA 1 1
23 38861 1 1 55 ALA HB1 H -3.329 5.704 3.372 1.00 . A A . 55 ALA HB1 1 1
23 38862 1 1 55 ALA HB2 H -1.625 5.396 3.034 1.00 . A A . 55 ALA HB2 1 1
23 38863 1 1 55 ALA HB3 H -2.672 4.078 3.563 1.00 . A A . 55 ALA HB3 1 1
23 38864 1 1 55 ALA N N -2.943 5.892 0.741 1.00 . A A . 55 ALA N 1 1
23 38865 1 1 55 ALA O O -5.352 4.686 1.317 1.00 . A A . 55 ALA O 1 1
23 38866 1 1 56 GLY C C -6.136 1.887 0.027 1.00 . A A . 56 GLY C 1 1
23 38867 1 1 56 GLY CA C -5.590 1.954 1.440 1.00 . A A . 56 GLY CA 1 1
23 38868 1 1 56 GLY H H -3.493 2.205 1.634 1.00 . A A . 56 GLY H 1 1
23 38869 1 1 56 GLY HA2 H -5.428 0.949 1.803 1.00 . A A . 56 GLY HA2 1 1
23 38870 1 1 56 GLY HA3 H -6.320 2.439 2.073 1.00 . A A . 56 GLY HA3 1 1
23 38871 1 1 56 GLY N N -4.342 2.688 1.517 1.00 . A A . 56 GLY N 1 1
23 38872 1 1 56 GLY O O -7.343 1.740 -0.176 1.00 . A A . 56 GLY O 1 1
23 38873 1 1 57 GLY C C -4.456 1.825 -3.261 1.00 . A A . 57 GLY C 1 1
23 38874 1 1 57 GLY CA C -5.648 1.944 -2.338 1.00 . A A . 57 GLY CA 1 1
23 38875 1 1 57 GLY H H -4.299 2.124 -0.725 1.00 . A A . 57 GLY H 1 1
23 38876 1 1 57 GLY HA2 H -6.294 1.091 -2.484 1.00 . A A . 57 GLY HA2 1 1
23 38877 1 1 57 GLY HA3 H -6.192 2.844 -2.584 1.00 . A A . 57 GLY HA3 1 1
23 38878 1 1 57 GLY N N -5.246 2.000 -0.949 1.00 . A A . 57 GLY N 1 1
23 38879 1 1 57 GLY O O -3.310 1.937 -2.817 1.00 . A A . 57 GLY O 1 1
23 38880 1 1 58 ASP C C -3.188 2.834 -5.970 1.00 . A A . 58 ASP C 1 1
23 38881 1 1 58 ASP CA C -3.661 1.455 -5.529 1.00 . A A . 58 ASP CA 1 1
23 38882 1 1 58 ASP CB C -4.147 0.645 -6.734 1.00 . A A . 58 ASP CB 1 1
23 38883 1 1 58 ASP CG C -3.045 0.378 -7.743 1.00 . A A . 58 ASP CG 1 1
23 38884 1 1 58 ASP H H -5.655 1.498 -4.822 1.00 . A A . 58 ASP H 1 1
23 38885 1 1 58 ASP HA H -2.834 0.937 -5.068 1.00 . A A . 58 ASP HA 1 1
23 38886 1 1 58 ASP HB2 H -4.531 -0.304 -6.388 1.00 . A A . 58 ASP HB2 1 1
23 38887 1 1 58 ASP HB3 H -4.937 1.190 -7.227 1.00 . A A . 58 ASP HB3 1 1
23 38888 1 1 58 ASP N N -4.721 1.585 -4.537 1.00 . A A . 58 ASP N 1 1
23 38889 1 1 58 ASP O O -3.950 3.612 -6.546 1.00 . A A . 58 ASP O 1 1
23 38890 1 1 58 ASP OD1 O -2.310 -0.621 -7.586 1.00 . A A . 58 ASP OD1 1 1
23 38891 1 1 58 ASP OD2 O -2.912 1.164 -8.705 1.00 . A A . 58 ASP OD2 1 1
23 38892 1 1 59 ALA C C -0.341 4.280 -7.170 1.00 . A A . 59 ALA C 1 1
23 38893 1 1 59 ALA CA C -1.346 4.421 -6.032 1.00 . A A . 59 ALA CA 1 1
23 38894 1 1 59 ALA CB C -0.687 5.032 -4.808 1.00 . A A . 59 ALA CB 1 1
23 38895 1 1 59 ALA H H -1.372 2.464 -5.230 1.00 . A A . 59 ALA H 1 1
23 38896 1 1 59 ALA HA H -2.145 5.077 -6.348 1.00 . A A . 59 ALA HA 1 1
23 38897 1 1 59 ALA HB1 H -0.399 6.050 -5.023 1.00 . A A . 59 ALA HB1 1 1
23 38898 1 1 59 ALA HB2 H 0.189 4.457 -4.547 1.00 . A A . 59 ALA HB2 1 1
23 38899 1 1 59 ALA HB3 H -1.383 5.021 -3.984 1.00 . A A . 59 ALA HB3 1 1
23 38900 1 1 59 ALA N N -1.931 3.135 -5.687 1.00 . A A . 59 ALA N 1 1
23 38901 1 1 59 ALA O O 0.568 5.099 -7.317 1.00 . A A . 59 ALA O 1 1
23 38902 1 1 60 THR C C 0.407 4.180 -10.045 1.00 . A A . 60 THR C 1 1
23 38903 1 1 60 THR CA C 0.368 2.980 -9.103 1.00 . A A . 60 THR CA 1 1
23 38904 1 1 60 THR CB C -0.090 1.734 -9.879 1.00 . A A . 60 THR CB 1 1
23 38905 1 1 60 THR CG2 C 0.891 1.382 -10.987 1.00 . A A . 60 THR CG2 1 1
23 38906 1 1 60 THR H H -1.246 2.609 -7.790 1.00 . A A . 60 THR H 1 1
23 38907 1 1 60 THR HA H 1.363 2.800 -8.722 1.00 . A A . 60 THR HA 1 1
23 38908 1 1 60 THR HB H -1.054 1.937 -10.323 1.00 . A A . 60 THR HB 1 1
23 38909 1 1 60 THR HG1 H -1.158 0.495 -8.766 1.00 . A A . 60 THR HG1 1 1
23 38910 1 1 60 THR HG21 H 1.899 1.470 -10.615 1.00 . A A . 60 THR HG21 1 1
23 38911 1 1 60 THR HG22 H 0.754 2.054 -11.821 1.00 . A A . 60 THR HG22 1 1
23 38912 1 1 60 THR HG23 H 0.715 0.366 -11.310 1.00 . A A . 60 THR HG23 1 1
23 38913 1 1 60 THR N N -0.511 3.234 -7.971 1.00 . A A . 60 THR N 1 1
23 38914 1 1 60 THR O O 1.467 4.540 -10.558 1.00 . A A . 60 THR O 1 1
23 38915 1 1 60 THR OG1 O -0.215 0.630 -8.978 1.00 . A A . 60 THR OG1 1 1
23 38916 1 1 61 GLU C C 0.091 7.077 -10.698 1.00 . A A . 61 GLU C 1 1
23 38917 1 1 61 GLU CA C -0.881 5.973 -11.096 1.00 . A A . 61 GLU CA 1 1
23 38918 1 1 61 GLU CB C -2.321 6.495 -11.049 1.00 . A A . 61 GLU CB 1 1
23 38919 1 1 61 GLU CD C -4.271 7.116 -9.560 1.00 . A A . 61 GLU CD 1 1
23 38920 1 1 61 GLU CG C -2.776 6.913 -9.657 1.00 . A A . 61 GLU CG 1 1
23 38921 1 1 61 GLU H H -1.546 4.492 -9.742 1.00 . A A . 61 GLU H 1 1
23 38922 1 1 61 GLU HA H -0.654 5.656 -12.102 1.00 . A A . 61 GLU HA 1 1
23 38923 1 1 61 GLU HB2 H -2.406 7.351 -11.705 1.00 . A A . 61 GLU HB2 1 1
23 38924 1 1 61 GLU HB3 H -2.983 5.717 -11.399 1.00 . A A . 61 GLU HB3 1 1
23 38925 1 1 61 GLU HG2 H -2.488 6.145 -8.955 1.00 . A A . 61 GLU HG2 1 1
23 38926 1 1 61 GLU HG3 H -2.283 7.839 -9.396 1.00 . A A . 61 GLU HG3 1 1
23 38927 1 1 61 GLU N N -0.750 4.813 -10.223 1.00 . A A . 61 GLU N 1 1
23 38928 1 1 61 GLU O O 0.712 7.708 -11.549 1.00 . A A . 61 GLU O 1 1
23 38929 1 1 61 GLU OE1 O -4.910 7.376 -10.599 1.00 . A A . 61 GLU OE1 1 1
23 38930 1 1 61 GLU OE2 O -4.814 7.013 -8.440 1.00 . A A . 61 GLU OE2 1 1
23 38931 1 1 62 ASN C C 2.581 7.850 -8.930 1.00 . A A . 62 ASN C 1 1
23 38932 1 1 62 ASN CA C 1.129 8.303 -8.870 1.00 . A A . 62 ASN CA 1 1
23 38933 1 1 62 ASN CB C 0.742 8.639 -7.428 1.00 . A A . 62 ASN CB 1 1
23 38934 1 1 62 ASN CG C 1.160 10.038 -7.019 1.00 . A A . 62 ASN CG 1 1
23 38935 1 1 62 ASN H H -0.236 6.692 -8.769 1.00 . A A . 62 ASN H 1 1
23 38936 1 1 62 ASN HA H 1.010 9.183 -9.483 1.00 . A A . 62 ASN HA 1 1
23 38937 1 1 62 ASN HB2 H -0.329 8.560 -7.323 1.00 . A A . 62 ASN HB2 1 1
23 38938 1 1 62 ASN HB3 H 1.217 7.933 -6.763 1.00 . A A . 62 ASN HB3 1 1
23 38939 1 1 62 ASN HD21 H -0.380 10.151 -5.773 1.00 . A A . 62 ASN HD21 1 1
23 38940 1 1 62 ASN HD22 H 0.653 11.540 -5.827 1.00 . A A . 62 ASN HD22 1 1
23 38941 1 1 62 ASN N N 0.248 7.270 -9.395 1.00 . A A . 62 ASN N 1 1
23 38942 1 1 62 ASN ND2 N 0.400 10.637 -6.119 1.00 . A A . 62 ASN ND2 1 1
23 38943 1 1 62 ASN O O 3.468 8.619 -9.300 1.00 . A A . 62 ASN O 1 1
23 38944 1 1 62 ASN OD1 O 2.152 10.576 -7.507 1.00 . A A . 62 ASN OD1 1 1
23 38945 1 1 63 PHE C C 4.820 6.171 -9.945 1.00 . A A . 63 PHE C 1 1
23 38946 1 1 63 PHE CA C 4.143 6.005 -8.584 1.00 . A A . 63 PHE CA 1 1
23 38947 1 1 63 PHE CB C 4.041 4.520 -8.219 1.00 . A A . 63 PHE CB 1 1
23 38948 1 1 63 PHE CD1 C 6.168 3.869 -7.043 1.00 . A A . 63 PHE CD1 1 1
23 38949 1 1 63 PHE CD2 C 5.793 3.030 -9.245 1.00 . A A . 63 PHE CD2 1 1
23 38950 1 1 63 PHE CE1 C 7.379 3.204 -6.993 1.00 . A A . 63 PHE CE1 1 1
23 38951 1 1 63 PHE CE2 C 7.004 2.364 -9.199 1.00 . A A . 63 PHE CE2 1 1
23 38952 1 1 63 PHE CG C 5.361 3.793 -8.170 1.00 . A A . 63 PHE CG 1 1
23 38953 1 1 63 PHE CZ C 7.797 2.450 -8.071 1.00 . A A . 63 PHE CZ 1 1
23 38954 1 1 63 PHE H H 2.045 6.032 -8.306 1.00 . A A . 63 PHE H 1 1
23 38955 1 1 63 PHE HA H 4.733 6.511 -7.834 1.00 . A A . 63 PHE HA 1 1
23 38956 1 1 63 PHE HB2 H 3.580 4.434 -7.246 1.00 . A A . 63 PHE HB2 1 1
23 38957 1 1 63 PHE HB3 H 3.414 4.025 -8.949 1.00 . A A . 63 PHE HB3 1 1
23 38958 1 1 63 PHE HD1 H 5.842 4.458 -6.198 1.00 . A A . 63 PHE HD1 1 1
23 38959 1 1 63 PHE HD2 H 5.174 2.962 -10.130 1.00 . A A . 63 PHE HD2 1 1
23 38960 1 1 63 PHE HE1 H 7.996 3.274 -6.111 1.00 . A A . 63 PHE HE1 1 1
23 38961 1 1 63 PHE HE2 H 7.329 1.775 -10.045 1.00 . A A . 63 PHE HE2 1 1
23 38962 1 1 63 PHE HZ H 8.743 1.931 -8.032 1.00 . A A . 63 PHE HZ 1 1
23 38963 1 1 63 PHE N N 2.806 6.592 -8.581 1.00 . A A . 63 PHE N 1 1
23 38964 1 1 63 PHE O O 5.968 6.620 -10.029 1.00 . A A . 63 PHE O 1 1
23 38965 1 1 64 GLU C C 4.608 7.356 -12.879 1.00 . A A . 64 GLU C 1 1
23 38966 1 1 64 GLU CA C 4.633 5.917 -12.362 1.00 . A A . 64 GLU CA 1 1
23 38967 1 1 64 GLU CB C 3.855 4.994 -13.306 1.00 . A A . 64 GLU CB 1 1
23 38968 1 1 64 GLU CD C 1.560 4.163 -13.960 1.00 . A A . 64 GLU CD 1 1
23 38969 1 1 64 GLU CG C 2.372 5.308 -13.393 1.00 . A A . 64 GLU CG 1 1
23 38970 1 1 64 GLU H H 3.179 5.499 -10.874 1.00 . A A . 64 GLU H 1 1
23 38971 1 1 64 GLU HA H 5.660 5.588 -12.326 1.00 . A A . 64 GLU HA 1 1
23 38972 1 1 64 GLU HB2 H 4.273 5.076 -14.297 1.00 . A A . 64 GLU HB2 1 1
23 38973 1 1 64 GLU HB3 H 3.964 3.975 -12.964 1.00 . A A . 64 GLU HB3 1 1
23 38974 1 1 64 GLU HG2 H 2.006 5.532 -12.401 1.00 . A A . 64 GLU HG2 1 1
23 38975 1 1 64 GLU HG3 H 2.238 6.172 -14.025 1.00 . A A . 64 GLU HG3 1 1
23 38976 1 1 64 GLU N N 4.097 5.825 -11.006 1.00 . A A . 64 GLU N 1 1
23 38977 1 1 64 GLU O O 5.405 7.723 -13.741 1.00 . A A . 64 GLU O 1 1
23 38978 1 1 64 GLU OE1 O 2.153 3.250 -14.578 1.00 . A A . 64 GLU OE1 1 1
23 38979 1 1 64 GLU OE2 O 0.318 4.176 -13.803 1.00 . A A . 64 GLU OE2 1 1
23 38980 1 1 65 ASP C C 4.803 10.354 -12.331 1.00 . A A . 65 ASP C 1 1
23 38981 1 1 65 ASP CA C 3.577 9.561 -12.755 1.00 . A A . 65 ASP CA 1 1
23 38982 1 1 65 ASP CB C 2.324 10.194 -12.151 1.00 . A A . 65 ASP CB 1 1
23 38983 1 1 65 ASP CG C 2.207 11.672 -12.461 1.00 . A A . 65 ASP CG 1 1
23 38984 1 1 65 ASP H H 3.092 7.814 -11.659 1.00 . A A . 65 ASP H 1 1
23 38985 1 1 65 ASP HA H 3.501 9.584 -13.831 1.00 . A A . 65 ASP HA 1 1
23 38986 1 1 65 ASP HB2 H 1.452 9.694 -12.544 1.00 . A A . 65 ASP HB2 1 1
23 38987 1 1 65 ASP HB3 H 2.348 10.071 -11.077 1.00 . A A . 65 ASP HB3 1 1
23 38988 1 1 65 ASP N N 3.697 8.164 -12.343 1.00 . A A . 65 ASP N 1 1
23 38989 1 1 65 ASP O O 5.371 11.111 -13.119 1.00 . A A . 65 ASP O 1 1
23 38990 1 1 65 ASP OD1 O 2.110 12.028 -13.653 1.00 . A A . 65 ASP OD1 1 1
23 38991 1 1 65 ASP OD2 O 2.201 12.486 -11.513 1.00 . A A . 65 ASP OD2 1 1
23 38992 1 1 66 VAL C C 7.646 10.218 -11.067 1.00 . A A . 66 VAL C 1 1
23 38993 1 1 66 VAL CA C 6.365 10.861 -10.549 1.00 . A A . 66 VAL CA 1 1
23 38994 1 1 66 VAL CB C 6.373 10.855 -9.005 1.00 . A A . 66 VAL CB 1 1
23 38995 1 1 66 VAL CG1 C 7.670 11.433 -8.463 1.00 . A A . 66 VAL CG1 1 1
23 38996 1 1 66 VAL CG2 C 5.179 11.622 -8.465 1.00 . A A . 66 VAL CG2 1 1
23 38997 1 1 66 VAL H H 4.694 9.564 -10.502 1.00 . A A . 66 VAL H 1 1
23 38998 1 1 66 VAL HA H 6.329 11.887 -10.889 1.00 . A A . 66 VAL HA 1 1
23 38999 1 1 66 VAL HB H 6.297 9.832 -8.667 1.00 . A A . 66 VAL HB 1 1
23 39000 1 1 66 VAL HG11 H 8.506 10.986 -8.981 1.00 . A A . 66 VAL HG11 1 1
23 39001 1 1 66 VAL HG12 H 7.743 11.217 -7.410 1.00 . A A . 66 VAL HG12 1 1
23 39002 1 1 66 VAL HG13 H 7.681 12.502 -8.615 1.00 . A A . 66 VAL HG13 1 1
23 39003 1 1 66 VAL HG21 H 4.274 11.224 -8.897 1.00 . A A . 66 VAL HG21 1 1
23 39004 1 1 66 VAL HG22 H 5.273 12.667 -8.725 1.00 . A A . 66 VAL HG22 1 1
23 39005 1 1 66 VAL HG23 H 5.140 11.521 -7.389 1.00 . A A . 66 VAL HG23 1 1
23 39006 1 1 66 VAL N N 5.201 10.174 -11.081 1.00 . A A . 66 VAL N 1 1
23 39007 1 1 66 VAL O O 8.512 10.897 -11.616 1.00 . A A . 66 VAL O 1 1
23 39008 1 1 67 GLY C C 9.892 8.008 -10.225 1.00 . A A . 67 GLY C 1 1
23 39009 1 1 67 GLY CA C 8.916 8.195 -11.367 1.00 . A A . 67 GLY CA 1 1
23 39010 1 1 67 GLY H H 6.991 8.407 -10.524 1.00 . A A . 67 GLY H 1 1
23 39011 1 1 67 GLY HA2 H 8.628 7.227 -11.750 1.00 . A A . 67 GLY HA2 1 1
23 39012 1 1 67 GLY HA3 H 9.397 8.756 -12.153 1.00 . A A . 67 GLY HA3 1 1
23 39013 1 1 67 GLY N N 7.735 8.903 -10.929 1.00 . A A . 67 GLY N 1 1
23 39014 1 1 67 GLY O O 10.202 8.959 -9.508 1.00 . A A . 67 GLY O 1 1
23 39015 1 1 68 HIS C C 12.639 6.037 -9.508 1.00 . A A . 68 HIS C 1 1
23 39016 1 1 68 HIS CA C 11.300 6.506 -8.959 1.00 . A A . 68 HIS CA 1 1
23 39017 1 1 68 HIS CB C 10.711 5.460 -8.005 1.00 . A A . 68 HIS CB 1 1
23 39018 1 1 68 HIS CD2 C 9.770 6.142 -5.690 1.00 . A A . 68 HIS CD2 1 1
23 39019 1 1 68 HIS CE1 C 7.886 7.004 -6.312 1.00 . A A . 68 HIS CE1 1 1
23 39020 1 1 68 HIS CG C 9.714 6.029 -7.041 1.00 . A A . 68 HIS CG 1 1
23 39021 1 1 68 HIS H H 10.107 6.067 -10.654 1.00 . A A . 68 HIS H 1 1
23 39022 1 1 68 HIS HA H 11.458 7.426 -8.414 1.00 . A A . 68 HIS HA 1 1
23 39023 1 1 68 HIS HB2 H 10.213 4.696 -8.584 1.00 . A A . 68 HIS HB2 1 1
23 39024 1 1 68 HIS HB3 H 11.510 5.008 -7.435 1.00 . A A . 68 HIS HB3 1 1
23 39025 1 1 68 HIS HD1 H 8.166 6.646 -8.335 1.00 . A A . 68 HIS HD1 1 1
23 39026 1 1 68 HIS HD2 H 10.575 5.796 -5.054 1.00 . A A . 68 HIS HD2 1 1
23 39027 1 1 68 HIS HE1 H 6.915 7.480 -6.304 1.00 . A A . 68 HIS HE1 1 1
23 39028 1 1 68 HIS N N 10.369 6.789 -10.039 1.00 . A A . 68 HIS N 1 1
23 39029 1 1 68 HIS ND1 N 8.509 6.579 -7.419 1.00 . A A . 68 HIS ND1 1 1
23 39030 1 1 68 HIS NE2 N 8.608 6.762 -5.237 1.00 . A A . 68 HIS NE2 1 1
23 39031 1 1 68 HIS O O 12.730 5.603 -10.658 1.00 . A A . 68 HIS O 1 1
23 39032 1 1 69 SER C C 15.112 4.211 -9.182 1.00 . A A . 69 SER C 1 1
23 39033 1 1 69 SER CA C 15.015 5.733 -9.073 1.00 . A A . 69 SER CA 1 1
23 39034 1 1 69 SER CB C 16.021 6.260 -8.045 1.00 . A A . 69 SER CB 1 1
23 39035 1 1 69 SER H H 13.540 6.507 -7.788 1.00 . A A . 69 SER H 1 1
23 39036 1 1 69 SER HA H 15.231 6.169 -10.035 1.00 . A A . 69 SER HA 1 1
23 39037 1 1 69 SER HB2 H 16.747 5.492 -7.828 1.00 . A A . 69 SER HB2 1 1
23 39038 1 1 69 SER HB3 H 16.522 7.127 -8.445 1.00 . A A . 69 SER HB3 1 1
23 39039 1 1 69 SER HG H 15.801 7.405 -6.459 1.00 . A A . 69 SER HG 1 1
23 39040 1 1 69 SER N N 13.675 6.141 -8.685 1.00 . A A . 69 SER N 1 1
23 39041 1 1 69 SER O O 14.270 3.478 -8.646 1.00 . A A . 69 SER O 1 1
23 39042 1 1 69 SER OG O 15.366 6.624 -6.839 1.00 . A A . 69 SER OG 1 1
23 39043 1 1 70 THR C C 16.645 1.625 -8.720 1.00 . A A . 70 THR C 1 1
23 39044 1 1 70 THR CA C 16.344 2.311 -10.050 1.00 . A A . 70 THR CA 1 1
23 39045 1 1 70 THR CB C 17.482 2.039 -11.048 1.00 . A A . 70 THR CB 1 1
23 39046 1 1 70 THR CG2 C 16.926 1.774 -12.437 1.00 . A A . 70 THR CG2 1 1
23 39047 1 1 70 THR H H 16.790 4.362 -10.269 1.00 . A A . 70 THR H 1 1
23 39048 1 1 70 THR HA H 15.434 1.896 -10.457 1.00 . A A . 70 THR HA 1 1
23 39049 1 1 70 THR HB H 18.033 1.169 -10.721 1.00 . A A . 70 THR HB 1 1
23 39050 1 1 70 THR HG1 H 19.095 2.967 -11.698 1.00 . A A . 70 THR HG1 1 1
23 39051 1 1 70 THR HG21 H 16.409 2.653 -12.791 1.00 . A A . 70 THR HG21 1 1
23 39052 1 1 70 THR HG22 H 16.238 0.943 -12.396 1.00 . A A . 70 THR HG22 1 1
23 39053 1 1 70 THR HG23 H 17.735 1.540 -13.109 1.00 . A A . 70 THR HG23 1 1
23 39054 1 1 70 THR N N 16.142 3.736 -9.870 1.00 . A A . 70 THR N 1 1
23 39055 1 1 70 THR O O 16.263 0.477 -8.508 1.00 . A A . 70 THR O 1 1
23 39056 1 1 70 THR OG1 O 18.368 3.163 -11.097 1.00 . A A . 70 THR OG1 1 1
23 39057 1 1 71 ASP C C 16.430 1.767 -5.592 1.00 . A A . 71 ASP C 1 1
23 39058 1 1 71 ASP CA C 17.649 1.779 -6.511 1.00 . A A . 71 ASP CA 1 1
23 39059 1 1 71 ASP CB C 18.779 2.585 -5.867 1.00 . A A . 71 ASP CB 1 1
23 39060 1 1 71 ASP CG C 19.259 1.975 -4.563 1.00 . A A . 71 ASP CG 1 1
23 39061 1 1 71 ASP H H 17.602 3.248 -8.045 1.00 . A A . 71 ASP H 1 1
23 39062 1 1 71 ASP HA H 17.982 0.764 -6.657 1.00 . A A . 71 ASP HA 1 1
23 39063 1 1 71 ASP HB2 H 19.613 2.626 -6.550 1.00 . A A . 71 ASP HB2 1 1
23 39064 1 1 71 ASP HB3 H 18.431 3.589 -5.669 1.00 . A A . 71 ASP HB3 1 1
23 39065 1 1 71 ASP N N 17.312 2.335 -7.819 1.00 . A A . 71 ASP N 1 1
23 39066 1 1 71 ASP O O 16.214 0.813 -4.842 1.00 . A A . 71 ASP O 1 1
23 39067 1 1 71 ASP OD1 O 18.593 2.164 -3.524 1.00 . A A . 71 ASP OD1 1 1
23 39068 1 1 71 ASP OD2 O 20.310 1.299 -4.569 1.00 . A A . 71 ASP OD2 1 1
23 39069 1 1 72 ALA C C 13.495 1.741 -4.982 1.00 . A A . 72 ALA C 1 1
23 39070 1 1 72 ALA CA C 14.426 2.946 -4.851 1.00 . A A . 72 ALA CA 1 1
23 39071 1 1 72 ALA CB C 13.680 4.220 -5.207 1.00 . A A . 72 ALA CB 1 1
23 39072 1 1 72 ALA H H 15.828 3.520 -6.329 1.00 . A A . 72 ALA H 1 1
23 39073 1 1 72 ALA HA H 14.749 3.024 -3.823 1.00 . A A . 72 ALA HA 1 1
23 39074 1 1 72 ALA HB1 H 12.861 4.360 -4.517 1.00 . A A . 72 ALA HB1 1 1
23 39075 1 1 72 ALA HB2 H 13.294 4.142 -6.211 1.00 . A A . 72 ALA HB2 1 1
23 39076 1 1 72 ALA HB3 H 14.352 5.062 -5.143 1.00 . A A . 72 ALA HB3 1 1
23 39077 1 1 72 ALA N N 15.619 2.813 -5.682 1.00 . A A . 72 ALA N 1 1
23 39078 1 1 72 ALA O O 12.989 1.224 -3.983 1.00 . A A . 72 ALA O 1 1
23 39079 1 1 73 ARG C C 13.033 -1.160 -5.961 1.00 . A A . 73 ARG C 1 1
23 39080 1 1 73 ARG CA C 12.397 0.144 -6.447 1.00 . A A . 73 ARG CA 1 1
23 39081 1 1 73 ARG CB C 12.012 0.055 -7.927 1.00 . A A . 73 ARG CB 1 1
23 39082 1 1 73 ARG CD C 13.463 -1.422 -9.341 1.00 . A A . 73 ARG CD 1 1
23 39083 1 1 73 ARG CG C 13.197 -0.003 -8.873 1.00 . A A . 73 ARG CG 1 1
23 39084 1 1 73 ARG CZ C 12.676 -2.959 -11.095 1.00 . A A . 73 ARG CZ 1 1
23 39085 1 1 73 ARG H H 13.709 1.731 -6.974 1.00 . A A . 73 ARG H 1 1
23 39086 1 1 73 ARG HA H 11.499 0.312 -5.872 1.00 . A A . 73 ARG HA 1 1
23 39087 1 1 73 ARG HB2 H 11.418 -0.834 -8.078 1.00 . A A . 73 ARG HB2 1 1
23 39088 1 1 73 ARG HB3 H 11.420 0.920 -8.183 1.00 . A A . 73 ARG HB3 1 1
23 39089 1 1 73 ARG HD2 H 14.470 -1.478 -9.719 1.00 . A A . 73 ARG HD2 1 1
23 39090 1 1 73 ARG HD3 H 13.358 -2.091 -8.500 1.00 . A A . 73 ARG HD3 1 1
23 39091 1 1 73 ARG HE H 11.787 -1.234 -10.596 1.00 . A A . 73 ARG HE 1 1
23 39092 1 1 73 ARG HG2 H 12.988 0.616 -9.732 1.00 . A A . 73 ARG HG2 1 1
23 39093 1 1 73 ARG HG3 H 14.073 0.371 -8.361 1.00 . A A . 73 ARG HG3 1 1
23 39094 1 1 73 ARG HH11 H 14.336 -3.599 -10.037 1.00 . A A . 73 ARG HH11 1 1
23 39095 1 1 73 ARG HH12 H 13.771 -4.687 -11.366 1.00 . A A . 73 ARG HH12 1 1
23 39096 1 1 73 ARG HH21 H 11.038 -2.585 -12.290 1.00 . A A . 73 ARG HH21 1 1
23 39097 1 1 73 ARG HH22 H 11.920 -4.126 -12.615 1.00 . A A . 73 ARG HH22 1 1
23 39098 1 1 73 ARG N N 13.278 1.286 -6.211 1.00 . A A . 73 ARG N 1 1
23 39099 1 1 73 ARG NE N 12.540 -1.836 -10.394 1.00 . A A . 73 ARG NE 1 1
23 39100 1 1 73 ARG NH1 N 13.662 -3.807 -10.815 1.00 . A A . 73 ARG NH1 1 1
23 39101 1 1 73 ARG NH2 N 11.820 -3.242 -12.070 1.00 . A A . 73 ARG NH2 1 1
23 39102 1 1 73 ARG O O 12.341 -2.156 -5.758 1.00 . A A . 73 ARG O 1 1
23 39103 1 1 74 GLU C C 14.923 -2.391 -3.765 1.00 . A A . 74 GLU C 1 1
23 39104 1 1 74 GLU CA C 15.049 -2.331 -5.284 1.00 . A A . 74 GLU CA 1 1
23 39105 1 1 74 GLU CB C 16.526 -2.300 -5.689 1.00 . A A . 74 GLU CB 1 1
23 39106 1 1 74 GLU CD C 16.430 -3.565 -7.883 1.00 . A A . 74 GLU CD 1 1
23 39107 1 1 74 GLU CG C 16.759 -2.258 -7.190 1.00 . A A . 74 GLU CG 1 1
23 39108 1 1 74 GLU H H 14.857 -0.333 -5.959 1.00 . A A . 74 GLU H 1 1
23 39109 1 1 74 GLU HA H 14.578 -3.204 -5.713 1.00 . A A . 74 GLU HA 1 1
23 39110 1 1 74 GLU HB2 H 16.987 -1.427 -5.252 1.00 . A A . 74 GLU HB2 1 1
23 39111 1 1 74 GLU HB3 H 17.011 -3.183 -5.298 1.00 . A A . 74 GLU HB3 1 1
23 39112 1 1 74 GLU HG2 H 16.140 -1.481 -7.615 1.00 . A A . 74 GLU HG2 1 1
23 39113 1 1 74 GLU HG3 H 17.798 -2.024 -7.372 1.00 . A A . 74 GLU HG3 1 1
23 39114 1 1 74 GLU N N 14.348 -1.152 -5.773 1.00 . A A . 74 GLU N 1 1
23 39115 1 1 74 GLU O O 14.850 -3.467 -3.175 1.00 . A A . 74 GLU O 1 1
23 39116 1 1 74 GLU OE1 O 17.178 -4.547 -7.699 1.00 . A A . 74 GLU OE1 1 1
23 39117 1 1 74 GLU OE2 O 15.433 -3.613 -8.634 1.00 . A A . 74 GLU OE2 1 1
23 39118 1 1 75 LEU C C 13.340 -1.495 -1.270 1.00 . A A . 75 LEU C 1 1
23 39119 1 1 75 LEU CA C 14.756 -1.116 -1.693 1.00 . A A . 75 LEU CA 1 1
23 39120 1 1 75 LEU CB C 15.065 0.312 -1.230 1.00 . A A . 75 LEU CB 1 1
23 39121 1 1 75 LEU CD1 C 16.317 0.037 0.926 1.00 . A A . 75 LEU CD1 1 1
23 39122 1 1 75 LEU CD2 C 14.775 1.988 0.611 1.00 . A A . 75 LEU CD2 1 1
23 39123 1 1 75 LEU CG C 15.026 0.524 0.284 1.00 . A A . 75 LEU CG 1 1
23 39124 1 1 75 LEU H H 14.976 -0.396 -3.672 1.00 . A A . 75 LEU H 1 1
23 39125 1 1 75 LEU HA H 15.460 -1.798 -1.238 1.00 . A A . 75 LEU HA 1 1
23 39126 1 1 75 LEU HB2 H 16.047 0.581 -1.589 1.00 . A A . 75 LEU HB2 1 1
23 39127 1 1 75 LEU HB3 H 14.344 0.976 -1.680 1.00 . A A . 75 LEU HB3 1 1
23 39128 1 1 75 LEU HD11 H 16.239 0.124 1.999 1.00 . A A . 75 LEU HD11 1 1
23 39129 1 1 75 LEU HD12 H 17.145 0.634 0.576 1.00 . A A . 75 LEU HD12 1 1
23 39130 1 1 75 LEU HD13 H 16.482 -0.997 0.660 1.00 . A A . 75 LEU HD13 1 1
23 39131 1 1 75 LEU HD21 H 14.766 2.123 1.682 1.00 . A A . 75 LEU HD21 1 1
23 39132 1 1 75 LEU HD22 H 13.823 2.290 0.202 1.00 . A A . 75 LEU HD22 1 1
23 39133 1 1 75 LEU HD23 H 15.560 2.595 0.180 1.00 . A A . 75 LEU HD23 1 1
23 39134 1 1 75 LEU HG H 14.210 -0.053 0.698 1.00 . A A . 75 LEU HG 1 1
23 39135 1 1 75 LEU N N 14.890 -1.218 -3.143 1.00 . A A . 75 LEU N 1 1
23 39136 1 1 75 LEU O O 13.124 -2.101 -0.220 1.00 . A A . 75 LEU O 1 1
23 39137 1 1 76 SER C C 10.677 -2.934 -1.913 1.00 . A A . 76 SER C 1 1
23 39138 1 1 76 SER CA C 10.973 -1.431 -1.863 1.00 . A A . 76 SER CA 1 1
23 39139 1 1 76 SER CB C 10.108 -0.686 -2.882 1.00 . A A . 76 SER CB 1 1
23 39140 1 1 76 SER H H 12.627 -0.693 -2.951 1.00 . A A . 76 SER H 1 1
23 39141 1 1 76 SER HA H 10.740 -1.064 -0.874 1.00 . A A . 76 SER HA 1 1
23 39142 1 1 76 SER HB2 H 10.275 -1.100 -3.867 1.00 . A A . 76 SER HB2 1 1
23 39143 1 1 76 SER HB3 H 9.067 -0.797 -2.617 1.00 . A A . 76 SER HB3 1 1
23 39144 1 1 76 SER HG H 11.321 0.819 -3.257 1.00 . A A . 76 SER HG 1 1
23 39145 1 1 76 SER N N 12.380 -1.153 -2.121 1.00 . A A . 76 SER N 1 1
23 39146 1 1 76 SER O O 9.584 -3.369 -1.546 1.00 . A A . 76 SER O 1 1
23 39147 1 1 76 SER OG O 10.431 0.698 -2.905 1.00 . A A . 76 SER OG 1 1
23 39148 1 1 77 LYS C C 11.354 -5.798 -1.057 1.00 . A A . 77 LYS C 1 1
23 39149 1 1 77 LYS CA C 11.508 -5.164 -2.437 1.00 . A A . 77 LYS CA 1 1
23 39150 1 1 77 LYS CB C 12.706 -5.770 -3.163 1.00 . A A . 77 LYS CB 1 1
23 39151 1 1 77 LYS CD C 13.465 -7.330 -4.968 1.00 . A A . 77 LYS CD 1 1
23 39152 1 1 77 LYS CE C 12.942 -8.151 -6.133 1.00 . A A . 77 LYS CE 1 1
23 39153 1 1 77 LYS CG C 12.358 -6.995 -3.987 1.00 . A A . 77 LYS CG 1 1
23 39154 1 1 77 LYS H H 12.519 -3.316 -2.587 1.00 . A A . 77 LYS H 1 1
23 39155 1 1 77 LYS HA H 10.615 -5.360 -3.008 1.00 . A A . 77 LYS HA 1 1
23 39156 1 1 77 LYS HB2 H 13.127 -5.027 -3.824 1.00 . A A . 77 LYS HB2 1 1
23 39157 1 1 77 LYS HB3 H 13.450 -6.054 -2.432 1.00 . A A . 77 LYS HB3 1 1
23 39158 1 1 77 LYS HD2 H 13.887 -6.413 -5.348 1.00 . A A . 77 LYS HD2 1 1
23 39159 1 1 77 LYS HD3 H 14.231 -7.894 -4.454 1.00 . A A . 77 LYS HD3 1 1
23 39160 1 1 77 LYS HE2 H 12.721 -9.149 -5.783 1.00 . A A . 77 LYS HE2 1 1
23 39161 1 1 77 LYS HE3 H 12.039 -7.691 -6.501 1.00 . A A . 77 LYS HE3 1 1
23 39162 1 1 77 LYS HG2 H 12.211 -7.834 -3.322 1.00 . A A . 77 LYS HG2 1 1
23 39163 1 1 77 LYS HG3 H 11.448 -6.803 -4.535 1.00 . A A . 77 LYS HG3 1 1
23 39164 1 1 77 LYS HZ1 H 13.533 -8.789 -8.029 1.00 . A A . 77 LYS HZ1 1 1
23 39165 1 1 77 LYS HZ2 H 14.801 -8.693 -6.914 1.00 . A A . 77 LYS HZ2 1 1
23 39166 1 1 77 LYS HZ3 H 14.158 -7.283 -7.585 1.00 . A A . 77 LYS HZ3 1 1
23 39167 1 1 77 LYS N N 11.663 -3.720 -2.336 1.00 . A A . 77 LYS N 1 1
23 39168 1 1 77 LYS NZ N 13.927 -8.235 -7.240 1.00 . A A . 77 LYS NZ 1 1
23 39169 1 1 77 LYS O O 10.846 -6.910 -0.929 1.00 . A A . 77 LYS O 1 1
23 39170 1 1 78 THR C C 10.528 -4.911 2.056 1.00 . A A . 78 THR C 1 1
23 39171 1 1 78 THR CA C 11.683 -5.604 1.330 1.00 . A A . 78 THR CA 1 1
23 39172 1 1 78 THR CB C 12.997 -5.439 2.127 1.00 . A A . 78 THR CB 1 1
23 39173 1 1 78 THR CG2 C 13.256 -3.981 2.486 1.00 . A A . 78 THR CG2 1 1
23 39174 1 1 78 THR H H 12.228 -4.224 -0.180 1.00 . A A . 78 THR H 1 1
23 39175 1 1 78 THR HA H 11.461 -6.661 1.263 1.00 . A A . 78 THR HA 1 1
23 39176 1 1 78 THR HB H 13.814 -5.795 1.516 1.00 . A A . 78 THR HB 1 1
23 39177 1 1 78 THR HG1 H 12.273 -5.848 3.917 1.00 . A A . 78 THR HG1 1 1
23 39178 1 1 78 THR HG21 H 13.248 -3.382 1.586 1.00 . A A . 78 THR HG21 1 1
23 39179 1 1 78 THR HG22 H 14.221 -3.897 2.967 1.00 . A A . 78 THR HG22 1 1
23 39180 1 1 78 THR HG23 H 12.486 -3.635 3.160 1.00 . A A . 78 THR HG23 1 1
23 39181 1 1 78 THR N N 11.803 -5.096 -0.026 1.00 . A A . 78 THR N 1 1
23 39182 1 1 78 THR O O 10.287 -5.145 3.244 1.00 . A A . 78 THR O 1 1
23 39183 1 1 78 THR OG1 O 12.937 -6.223 3.325 1.00 . A A . 78 THR OG1 1 1
23 39184 1 1 79 PHE C C 7.394 -4.124 1.636 1.00 . A A . 79 PHE C 1 1
23 39185 1 1 79 PHE CA C 8.676 -3.341 1.881 1.00 . A A . 79 PHE CA 1 1
23 39186 1 1 79 PHE CB C 8.555 -1.946 1.252 1.00 . A A . 79 PHE CB 1 1
23 39187 1 1 79 PHE CD1 C 10.662 -1.255 2.449 1.00 . A A . 79 PHE CD1 1 1
23 39188 1 1 79 PHE CD2 C 9.102 0.434 1.830 1.00 . A A . 79 PHE CD2 1 1
23 39189 1 1 79 PHE CE1 C 11.487 -0.293 3.002 1.00 . A A . 79 PHE CE1 1 1
23 39190 1 1 79 PHE CE2 C 9.923 1.401 2.381 1.00 . A A . 79 PHE CE2 1 1
23 39191 1 1 79 PHE CG C 9.461 -0.904 1.858 1.00 . A A . 79 PHE CG 1 1
23 39192 1 1 79 PHE CZ C 11.118 1.035 2.968 1.00 . A A . 79 PHE CZ 1 1
23 39193 1 1 79 PHE H H 10.048 -3.928 0.382 1.00 . A A . 79 PHE H 1 1
23 39194 1 1 79 PHE HA H 8.830 -3.240 2.945 1.00 . A A . 79 PHE HA 1 1
23 39195 1 1 79 PHE HB2 H 8.790 -2.012 0.201 1.00 . A A . 79 PHE HB2 1 1
23 39196 1 1 79 PHE HB3 H 7.536 -1.602 1.362 1.00 . A A . 79 PHE HB3 1 1
23 39197 1 1 79 PHE HD1 H 10.953 -2.292 2.478 1.00 . A A . 79 PHE HD1 1 1
23 39198 1 1 79 PHE HD2 H 8.169 0.720 1.372 1.00 . A A . 79 PHE HD2 1 1
23 39199 1 1 79 PHE HE1 H 12.421 -0.581 3.461 1.00 . A A . 79 PHE HE1 1 1
23 39200 1 1 79 PHE HE2 H 9.629 2.439 2.353 1.00 . A A . 79 PHE HE2 1 1
23 39201 1 1 79 PHE HZ H 11.764 1.787 3.398 1.00 . A A . 79 PHE HZ 1 1
23 39202 1 1 79 PHE N N 9.812 -4.064 1.324 1.00 . A A . 79 PHE N 1 1
23 39203 1 1 79 PHE O O 6.430 -4.016 2.392 1.00 . A A . 79 PHE O 1 1
23 39204 1 1 80 ILE C C 6.083 -6.917 1.148 1.00 . A A . 80 ILE C 1 1
23 39205 1 1 80 ILE CA C 6.234 -5.717 0.216 1.00 . A A . 80 ILE CA 1 1
23 39206 1 1 80 ILE CB C 6.304 -6.203 -1.254 1.00 . A A . 80 ILE CB 1 1
23 39207 1 1 80 ILE CD1 C 5.099 -7.619 -3.003 1.00 . A A . 80 ILE CD1 1 1
23 39208 1 1 80 ILE CG1 C 5.157 -7.176 -1.557 1.00 . A A . 80 ILE CG1 1 1
23 39209 1 1 80 ILE CG2 C 7.652 -6.853 -1.548 1.00 . A A . 80 ILE CG2 1 1
23 39210 1 1 80 ILE H H 8.199 -4.972 0.019 1.00 . A A . 80 ILE H 1 1
23 39211 1 1 80 ILE HA H 5.360 -5.090 0.320 1.00 . A A . 80 ILE HA 1 1
23 39212 1 1 80 ILE HB H 6.206 -5.340 -1.895 1.00 . A A . 80 ILE HB 1 1
23 39213 1 1 80 ILE HD11 H 4.229 -8.242 -3.154 1.00 . A A . 80 ILE HD11 1 1
23 39214 1 1 80 ILE HD12 H 5.991 -8.179 -3.243 1.00 . A A . 80 ILE HD12 1 1
23 39215 1 1 80 ILE HD13 H 5.035 -6.750 -3.644 1.00 . A A . 80 ILE HD13 1 1
23 39216 1 1 80 ILE HG12 H 5.272 -8.059 -0.948 1.00 . A A . 80 ILE HG12 1 1
23 39217 1 1 80 ILE HG13 H 4.217 -6.698 -1.318 1.00 . A A . 80 ILE HG13 1 1
23 39218 1 1 80 ILE HG21 H 8.440 -6.122 -1.425 1.00 . A A . 80 ILE HG21 1 1
23 39219 1 1 80 ILE HG22 H 7.660 -7.223 -2.562 1.00 . A A . 80 ILE HG22 1 1
23 39220 1 1 80 ILE HG23 H 7.813 -7.672 -0.863 1.00 . A A . 80 ILE HG23 1 1
23 39221 1 1 80 ILE N N 7.396 -4.918 0.574 1.00 . A A . 80 ILE N 1 1
23 39222 1 1 80 ILE O O 7.008 -7.713 1.321 1.00 . A A . 80 ILE O 1 1
23 39223 1 1 81 ILE C C 3.467 -8.956 2.146 1.00 . A A . 81 ILE C 1 1
23 39224 1 1 81 ILE CA C 4.635 -8.129 2.674 1.00 . A A . 81 ILE CA 1 1
23 39225 1 1 81 ILE CB C 4.318 -7.651 4.117 1.00 . A A . 81 ILE CB 1 1
23 39226 1 1 81 ILE CD1 C 2.822 -5.627 3.568 1.00 . A A . 81 ILE CD1 1 1
23 39227 1 1 81 ILE CG1 C 2.922 -7.001 4.204 1.00 . A A . 81 ILE CG1 1 1
23 39228 1 1 81 ILE CG2 C 5.396 -6.694 4.617 1.00 . A A . 81 ILE CG2 1 1
23 39229 1 1 81 ILE H H 4.233 -6.339 1.617 1.00 . A A . 81 ILE H 1 1
23 39230 1 1 81 ILE HA H 5.514 -8.756 2.712 1.00 . A A . 81 ILE HA 1 1
23 39231 1 1 81 ILE HB H 4.334 -8.519 4.760 1.00 . A A . 81 ILE HB 1 1
23 39232 1 1 81 ILE HD11 H 3.679 -5.035 3.853 1.00 . A A . 81 ILE HD11 1 1
23 39233 1 1 81 ILE HD12 H 1.918 -5.137 3.903 1.00 . A A . 81 ILE HD12 1 1
23 39234 1 1 81 ILE HD13 H 2.795 -5.729 2.494 1.00 . A A . 81 ILE HD13 1 1
23 39235 1 1 81 ILE HG12 H 2.207 -7.639 3.707 1.00 . A A . 81 ILE HG12 1 1
23 39236 1 1 81 ILE HG13 H 2.643 -6.905 5.243 1.00 . A A . 81 ILE HG13 1 1
23 39237 1 1 81 ILE HG21 H 5.442 -5.834 3.965 1.00 . A A . 81 ILE HG21 1 1
23 39238 1 1 81 ILE HG22 H 6.351 -7.196 4.616 1.00 . A A . 81 ILE HG22 1 1
23 39239 1 1 81 ILE HG23 H 5.157 -6.373 5.619 1.00 . A A . 81 ILE HG23 1 1
23 39240 1 1 81 ILE N N 4.918 -7.025 1.769 1.00 . A A . 81 ILE N 1 1
23 39241 1 1 81 ILE O O 3.063 -9.949 2.754 1.00 . A A . 81 ILE O 1 1
23 39242 1 1 82 GLY C C 1.306 -8.599 -0.839 1.00 . A A . 82 GLY C 1 1
23 39243 1 1 82 GLY CA C 1.817 -9.253 0.421 1.00 . A A . 82 GLY CA 1 1
23 39244 1 1 82 GLY H H 3.297 -7.755 0.549 1.00 . A A . 82 GLY H 1 1
23 39245 1 1 82 GLY HA2 H 2.126 -10.262 0.192 1.00 . A A . 82 GLY HA2 1 1
23 39246 1 1 82 GLY HA3 H 1.014 -9.290 1.143 1.00 . A A . 82 GLY HA3 1 1
23 39247 1 1 82 GLY N N 2.930 -8.543 1.004 1.00 . A A . 82 GLY N 1 1
23 39248 1 1 82 GLY O O 1.873 -7.614 -1.314 1.00 . A A . 82 GLY O 1 1
23 39249 1 1 83 GLU C C -1.883 -8.538 -2.425 1.00 . A A . 83 GLU C 1 1
23 39250 1 1 83 GLU CA C -0.374 -8.623 -2.590 1.00 . A A . 83 GLU CA 1 1
23 39251 1 1 83 GLU CB C -0.037 -9.519 -3.783 1.00 . A A . 83 GLU CB 1 1
23 39252 1 1 83 GLU CD C 1.544 -9.996 -5.689 1.00 . A A . 83 GLU CD 1 1
23 39253 1 1 83 GLU CG C 1.334 -9.260 -4.382 1.00 . A A . 83 GLU CG 1 1
23 39254 1 1 83 GLU H H -0.190 -9.909 -0.928 1.00 . A A . 83 GLU H 1 1
23 39255 1 1 83 GLU HA H 0.018 -7.634 -2.765 1.00 . A A . 83 GLU HA 1 1
23 39256 1 1 83 GLU HB2 H -0.075 -10.550 -3.466 1.00 . A A . 83 GLU HB2 1 1
23 39257 1 1 83 GLU HB3 H -0.776 -9.363 -4.554 1.00 . A A . 83 GLU HB3 1 1
23 39258 1 1 83 GLU HG2 H 1.442 -8.200 -4.563 1.00 . A A . 83 GLU HG2 1 1
23 39259 1 1 83 GLU HG3 H 2.087 -9.582 -3.679 1.00 . A A . 83 GLU HG3 1 1
23 39260 1 1 83 GLU N N 0.229 -9.142 -1.376 1.00 . A A . 83 GLU N 1 1
23 39261 1 1 83 GLU O O -2.428 -8.952 -1.399 1.00 . A A . 83 GLU O 1 1
23 39262 1 1 83 GLU OE1 O 0.543 -10.442 -6.295 1.00 . A A . 83 GLU OE1 1 1
23 39263 1 1 83 GLU OE2 O 2.712 -10.127 -6.120 1.00 . A A . 83 GLU OE2 1 1
23 39264 1 1 84 LEU C C -4.646 -9.133 -3.951 1.00 . A A . 84 LEU C 1 1
23 39265 1 1 84 LEU CA C -3.996 -7.876 -3.391 1.00 . A A . 84 LEU CA 1 1
23 39266 1 1 84 LEU CB C -4.453 -6.649 -4.182 1.00 . A A . 84 LEU CB 1 1
23 39267 1 1 84 LEU CD1 C -6.488 -6.070 -2.834 1.00 . A A . 84 LEU CD1 1 1
23 39268 1 1 84 LEU CD2 C -4.268 -5.125 -2.200 1.00 . A A . 84 LEU CD2 1 1
23 39269 1 1 84 LEU CG C -5.151 -5.567 -3.354 1.00 . A A . 84 LEU CG 1 1
23 39270 1 1 84 LEU H H -2.060 -7.670 -4.211 1.00 . A A . 84 LEU H 1 1
23 39271 1 1 84 LEU HA H -4.294 -7.762 -2.359 1.00 . A A . 84 LEU HA 1 1
23 39272 1 1 84 LEU HB2 H -3.585 -6.211 -4.654 1.00 . A A . 84 LEU HB2 1 1
23 39273 1 1 84 LEU HB3 H -5.133 -6.977 -4.954 1.00 . A A . 84 LEU HB3 1 1
23 39274 1 1 84 LEU HD11 H -6.937 -5.315 -2.206 1.00 . A A . 84 LEU HD11 1 1
23 39275 1 1 84 LEU HD12 H -6.333 -6.971 -2.260 1.00 . A A . 84 LEU HD12 1 1
23 39276 1 1 84 LEU HD13 H -7.141 -6.282 -3.667 1.00 . A A . 84 LEU HD13 1 1
23 39277 1 1 84 LEU HD21 H -3.312 -4.795 -2.582 1.00 . A A . 84 LEU HD21 1 1
23 39278 1 1 84 LEU HD22 H -4.118 -5.953 -1.522 1.00 . A A . 84 LEU HD22 1 1
23 39279 1 1 84 LEU HD23 H -4.743 -4.312 -1.675 1.00 . A A . 84 LEU HD23 1 1
23 39280 1 1 84 LEU HG H -5.339 -4.707 -3.982 1.00 . A A . 84 LEU HG 1 1
23 39281 1 1 84 LEU N N -2.551 -7.998 -3.428 1.00 . A A . 84 LEU N 1 1
23 39282 1 1 84 LEU O O -4.132 -9.731 -4.905 1.00 . A A . 84 LEU O 1 1
23 39283 1 1 85 HIS C C -6.834 -10.652 -5.244 1.00 . A A . 85 HIS C 1 1
23 39284 1 1 85 HIS CA C -6.510 -10.711 -3.757 1.00 . A A . 85 HIS CA 1 1
23 39285 1 1 85 HIS CB C -7.810 -10.813 -2.957 1.00 . A A . 85 HIS CB 1 1
23 39286 1 1 85 HIS CD2 C -8.384 -13.116 -1.907 1.00 . A A . 85 HIS CD2 1 1
23 39287 1 1 85 HIS CE1 C -7.311 -12.881 -0.014 1.00 . A A . 85 HIS CE1 1 1
23 39288 1 1 85 HIS CG C -7.802 -11.894 -1.919 1.00 . A A . 85 HIS CG 1 1
23 39289 1 1 85 HIS H H -6.090 -9.002 -2.579 1.00 . A A . 85 HIS H 1 1
23 39290 1 1 85 HIS HA H -5.905 -11.582 -3.561 1.00 . A A . 85 HIS HA 1 1
23 39291 1 1 85 HIS HB2 H -7.985 -9.876 -2.454 1.00 . A A . 85 HIS HB2 1 1
23 39292 1 1 85 HIS HB3 H -8.625 -11.008 -3.637 1.00 . A A . 85 HIS HB3 1 1
23 39293 1 1 85 HIS HD1 H -6.613 -11.003 -0.426 1.00 . A A . 85 HIS HD1 1 1
23 39294 1 1 85 HIS HD2 H -8.991 -13.545 -2.694 1.00 . A A . 85 HIS HD2 1 1
23 39295 1 1 85 HIS HE1 H -6.903 -13.076 0.967 1.00 . A A . 85 HIS HE1 1 1
23 39296 1 1 85 HIS HE2 H -8.443 -14.548 -0.371 1.00 . A A . 85 HIS HE2 1 1
23 39297 1 1 85 HIS N N -5.759 -9.528 -3.340 1.00 . A A . 85 HIS N 1 1
23 39298 1 1 85 HIS ND1 N -7.138 -11.779 -0.718 1.00 . A A . 85 HIS ND1 1 1
23 39299 1 1 85 HIS NE2 N -8.063 -13.707 -0.712 1.00 . A A . 85 HIS NE2 1 1
23 39300 1 1 85 HIS O O -7.150 -9.587 -5.770 1.00 . A A . 85 HIS O 1 1
23 39301 1 1 86 PRO C C -8.482 -11.441 -7.693 1.00 . A A . 86 PRO C 1 1
23 39302 1 1 86 PRO CA C -7.052 -11.871 -7.377 1.00 . A A . 86 PRO CA 1 1
23 39303 1 1 86 PRO CB C -6.848 -13.352 -7.721 1.00 . A A . 86 PRO CB 1 1
23 39304 1 1 86 PRO CD C -6.382 -13.110 -5.391 1.00 . A A . 86 PRO CD 1 1
23 39305 1 1 86 PRO CG C -6.906 -14.070 -6.418 1.00 . A A . 86 PRO CG 1 1
23 39306 1 1 86 PRO HA H -6.364 -11.268 -7.949 1.00 . A A . 86 PRO HA 1 1
23 39307 1 1 86 PRO HB2 H -7.634 -13.673 -8.393 1.00 . A A . 86 PRO HB2 1 1
23 39308 1 1 86 PRO HB3 H -5.887 -13.488 -8.188 1.00 . A A . 86 PRO HB3 1 1
23 39309 1 1 86 PRO HD2 H -6.858 -13.281 -4.438 1.00 . A A . 86 PRO HD2 1 1
23 39310 1 1 86 PRO HD3 H -5.309 -13.196 -5.303 1.00 . A A . 86 PRO HD3 1 1
23 39311 1 1 86 PRO HG2 H -7.931 -14.343 -6.195 1.00 . A A . 86 PRO HG2 1 1
23 39312 1 1 86 PRO HG3 H -6.282 -14.948 -6.453 1.00 . A A . 86 PRO HG3 1 1
23 39313 1 1 86 PRO N N -6.762 -11.798 -5.941 1.00 . A A . 86 PRO N 1 1
23 39314 1 1 86 PRO O O -8.752 -10.869 -8.748 1.00 . A A . 86 PRO O 1 1
23 39315 1 1 87 ASP C C -10.956 -9.830 -6.879 1.00 . A A . 87 ASP C 1 1
23 39316 1 1 87 ASP CA C -10.799 -11.344 -6.929 1.00 . A A . 87 ASP CA 1 1
23 39317 1 1 87 ASP CB C -11.655 -12.002 -5.841 1.00 . A A . 87 ASP CB 1 1
23 39318 1 1 87 ASP CG C -11.530 -13.512 -5.847 1.00 . A A . 87 ASP CG 1 1
23 39319 1 1 87 ASP H H -9.121 -12.191 -5.953 1.00 . A A . 87 ASP H 1 1
23 39320 1 1 87 ASP HA H -11.123 -11.697 -7.896 1.00 . A A . 87 ASP HA 1 1
23 39321 1 1 87 ASP HB2 H -11.341 -11.638 -4.874 1.00 . A A . 87 ASP HB2 1 1
23 39322 1 1 87 ASP HB3 H -12.691 -11.743 -5.999 1.00 . A A . 87 ASP HB3 1 1
23 39323 1 1 87 ASP N N -9.394 -11.711 -6.764 1.00 . A A . 87 ASP N 1 1
23 39324 1 1 87 ASP O O -11.871 -9.262 -7.475 1.00 . A A . 87 ASP O 1 1
23 39325 1 1 87 ASP OD1 O -10.521 -14.028 -5.320 1.00 . A A . 87 ASP OD1 1 1
23 39326 1 1 87 ASP OD2 O -12.433 -14.189 -6.387 1.00 . A A . 87 ASP OD2 1 1
23 39327 1 1 88 ASP C C -9.054 -7.126 -7.045 1.00 . A A . 88 ASP C 1 1
23 39328 1 1 88 ASP CA C -10.042 -7.731 -6.054 1.00 . A A . 88 ASP CA 1 1
23 39329 1 1 88 ASP CB C -9.650 -7.316 -4.629 1.00 . A A . 88 ASP CB 1 1
23 39330 1 1 88 ASP CG C -10.694 -7.674 -3.590 1.00 . A A . 88 ASP CG 1 1
23 39331 1 1 88 ASP H H -9.325 -9.694 -5.747 1.00 . A A . 88 ASP H 1 1
23 39332 1 1 88 ASP HA H -11.035 -7.374 -6.274 1.00 . A A . 88 ASP HA 1 1
23 39333 1 1 88 ASP HB2 H -8.728 -7.811 -4.362 1.00 . A A . 88 ASP HB2 1 1
23 39334 1 1 88 ASP HB3 H -9.497 -6.247 -4.604 1.00 . A A . 88 ASP HB3 1 1
23 39335 1 1 88 ASP N N -10.036 -9.182 -6.184 1.00 . A A . 88 ASP N 1 1
23 39336 1 1 88 ASP O O -8.716 -5.945 -6.969 1.00 . A A . 88 ASP O 1 1
23 39337 1 1 88 ASP OD1 O -11.863 -7.261 -3.741 1.00 . A A . 88 ASP OD1 1 1
23 39338 1 1 88 ASP OD2 O -10.350 -8.367 -2.603 1.00 . A A . 88 ASP OD2 1 1
23 39339 1 1 89 ARG C C -8.117 -7.730 -10.395 1.00 . A A . 89 ARG C 1 1
23 39340 1 1 89 ARG CA C -7.622 -7.506 -8.970 1.00 . A A . 89 ARG CA 1 1
23 39341 1 1 89 ARG CB C -6.305 -8.255 -8.765 1.00 . A A . 89 ARG CB 1 1
23 39342 1 1 89 ARG CD C -4.013 -8.743 -9.671 1.00 . A A . 89 ARG CD 1 1
23 39343 1 1 89 ARG CG C -5.167 -7.752 -9.637 1.00 . A A . 89 ARG CG 1 1
23 39344 1 1 89 ARG CZ C -2.323 -9.494 -8.026 1.00 . A A . 89 ARG CZ 1 1
23 39345 1 1 89 ARG H H -8.907 -8.872 -7.998 1.00 . A A . 89 ARG H 1 1
23 39346 1 1 89 ARG HA H -7.450 -6.452 -8.823 1.00 . A A . 89 ARG HA 1 1
23 39347 1 1 89 ARG HB2 H -6.007 -8.152 -7.733 1.00 . A A . 89 ARG HB2 1 1
23 39348 1 1 89 ARG HB3 H -6.463 -9.301 -8.983 1.00 . A A . 89 ARG HB3 1 1
23 39349 1 1 89 ARG HD2 H -4.333 -9.631 -10.195 1.00 . A A . 89 ARG HD2 1 1
23 39350 1 1 89 ARG HD3 H -3.185 -8.295 -10.201 1.00 . A A . 89 ARG HD3 1 1
23 39351 1 1 89 ARG HE H -4.237 -9.087 -7.609 1.00 . A A . 89 ARG HE 1 1
23 39352 1 1 89 ARG HG2 H -5.535 -7.603 -10.641 1.00 . A A . 89 ARG HG2 1 1
23 39353 1 1 89 ARG HG3 H -4.811 -6.813 -9.239 1.00 . A A . 89 ARG HG3 1 1
23 39354 1 1 89 ARG HH11 H -1.631 -9.317 -9.961 1.00 . A A . 89 ARG HH11 1 1
23 39355 1 1 89 ARG HH12 H -0.421 -9.852 -8.736 1.00 . A A . 89 ARG HH12 1 1
23 39356 1 1 89 ARG HH21 H -2.738 -9.773 -6.024 1.00 . A A . 89 ARG HH21 1 1
23 39357 1 1 89 ARG HH22 H -1.027 -10.107 -6.537 1.00 . A A . 89 ARG HH22 1 1
23 39358 1 1 89 ARG N N -8.591 -7.947 -7.980 1.00 . A A . 89 ARG N 1 1
23 39359 1 1 89 ARG NE N -3.568 -9.117 -8.326 1.00 . A A . 89 ARG NE 1 1
23 39360 1 1 89 ARG NH1 N -1.394 -9.556 -8.973 1.00 . A A . 89 ARG NH1 1 1
23 39361 1 1 89 ARG NH2 N -2.010 -9.811 -6.776 1.00 . A A . 89 ARG NH2 1 1
23 39362 1 1 89 ARG O O -8.162 -6.801 -11.196 1.00 . A A . 89 ARG O 1 1
23 39363 1 1 90 SER C C -10.428 -9.610 -12.112 1.00 . A A . 90 SER C 1 1
23 39364 1 1 90 SER CA C -8.933 -9.292 -12.057 1.00 . A A . 90 SER CA 1 1
23 39365 1 1 90 SER CB C -8.126 -10.483 -12.577 1.00 . A A . 90 SER CB 1 1
23 39366 1 1 90 SER H H -8.432 -9.674 -10.036 1.00 . A A . 90 SER H 1 1
23 39367 1 1 90 SER HA H -8.736 -8.438 -12.687 1.00 . A A . 90 SER HA 1 1
23 39368 1 1 90 SER HB2 H -8.780 -11.332 -12.697 1.00 . A A . 90 SER HB2 1 1
23 39369 1 1 90 SER HB3 H -7.684 -10.229 -13.529 1.00 . A A . 90 SER HB3 1 1
23 39370 1 1 90 SER HG H -6.233 -10.619 -12.059 1.00 . A A . 90 SER HG 1 1
23 39371 1 1 90 SER N N -8.482 -8.962 -10.713 1.00 . A A . 90 SER N 1 1
23 39372 1 1 90 SER O O -10.915 -10.144 -13.109 1.00 . A A . 90 SER O 1 1
23 39373 1 1 90 SER OG O -7.089 -10.828 -11.667 1.00 . A A . 90 SER OG 1 1
23 39374 1 1 91 LYS C C -13.392 -8.296 -10.683 1.00 . A A . 91 LYS C 1 1
23 39375 1 1 91 LYS CA C -12.597 -9.552 -11.025 1.00 . A A . 91 LYS CA 1 1
23 39376 1 1 91 LYS CB C -12.925 -10.664 -10.020 1.00 . A A . 91 LYS CB 1 1
23 39377 1 1 91 LYS CD C -12.986 -13.116 -9.501 1.00 . A A . 91 LYS CD 1 1
23 39378 1 1 91 LYS CE C -12.616 -14.511 -9.975 1.00 . A A . 91 LYS CE 1 1
23 39379 1 1 91 LYS CG C -12.510 -12.051 -10.476 1.00 . A A . 91 LYS CG 1 1
23 39380 1 1 91 LYS H H -10.735 -8.847 -10.286 1.00 . A A . 91 LYS H 1 1
23 39381 1 1 91 LYS HA H -12.885 -9.881 -12.012 1.00 . A A . 91 LYS HA 1 1
23 39382 1 1 91 LYS HB2 H -12.421 -10.453 -9.091 1.00 . A A . 91 LYS HB2 1 1
23 39383 1 1 91 LYS HB3 H -13.992 -10.671 -9.845 1.00 . A A . 91 LYS HB3 1 1
23 39384 1 1 91 LYS HD2 H -12.529 -12.941 -8.538 1.00 . A A . 91 LYS HD2 1 1
23 39385 1 1 91 LYS HD3 H -14.059 -13.050 -9.407 1.00 . A A . 91 LYS HD3 1 1
23 39386 1 1 91 LYS HE2 H -11.562 -14.529 -10.208 1.00 . A A . 91 LYS HE2 1 1
23 39387 1 1 91 LYS HE3 H -12.821 -15.214 -9.181 1.00 . A A . 91 LYS HE3 1 1
23 39388 1 1 91 LYS HG2 H -12.940 -12.247 -11.446 1.00 . A A . 91 LYS HG2 1 1
23 39389 1 1 91 LYS HG3 H -11.433 -12.091 -10.541 1.00 . A A . 91 LYS HG3 1 1
23 39390 1 1 91 LYS HZ1 H -13.223 -15.909 -11.402 1.00 . A A . 91 LYS HZ1 1 1
23 39391 1 1 91 LYS HZ2 H -13.087 -14.337 -12.002 1.00 . A A . 91 LYS HZ2 1 1
23 39392 1 1 91 LYS HZ3 H -14.403 -14.758 -11.029 1.00 . A A . 91 LYS HZ3 1 1
23 39393 1 1 91 LYS N N -11.161 -9.283 -11.054 1.00 . A A . 91 LYS N 1 1
23 39394 1 1 91 LYS NZ N -13.384 -14.907 -11.186 1.00 . A A . 91 LYS NZ 1 1
23 39395 1 1 91 LYS O O -14.131 -7.778 -11.521 1.00 . A A . 91 LYS O 1 1
23 39396 1 1 92 LEU C C -15.439 -6.891 -8.875 1.00 . A A . 92 LEU C 1 1
23 39397 1 1 92 LEU CA C -13.936 -6.627 -8.959 1.00 . A A . 92 LEU CA 1 1
23 39398 1 1 92 LEU CB C -13.659 -5.401 -9.851 1.00 . A A . 92 LEU CB 1 1
23 39399 1 1 92 LEU CD1 C -12.205 -4.373 -8.075 1.00 . A A . 92 LEU CD1 1 1
23 39400 1 1 92 LEU CD2 C -11.152 -5.393 -10.101 1.00 . A A . 92 LEU CD2 1 1
23 39401 1 1 92 LEU CG C -12.359 -4.637 -9.564 1.00 . A A . 92 LEU CG 1 1
23 39402 1 1 92 LEU H H -12.617 -8.285 -8.833 1.00 . A A . 92 LEU H 1 1
23 39403 1 1 92 LEU HA H -13.574 -6.422 -7.964 1.00 . A A . 92 LEU HA 1 1
23 39404 1 1 92 LEU HB2 H -13.630 -5.736 -10.878 1.00 . A A . 92 LEU HB2 1 1
23 39405 1 1 92 LEU HB3 H -14.482 -4.713 -9.741 1.00 . A A . 92 LEU HB3 1 1
23 39406 1 1 92 LEU HD11 H -11.404 -3.666 -7.916 1.00 . A A . 92 LEU HD11 1 1
23 39407 1 1 92 LEU HD12 H -11.973 -5.298 -7.566 1.00 . A A . 92 LEU HD12 1 1
23 39408 1 1 92 LEU HD13 H -13.126 -3.966 -7.684 1.00 . A A . 92 LEU HD13 1 1
23 39409 1 1 92 LEU HD21 H -11.075 -6.350 -9.608 1.00 . A A . 92 LEU HD21 1 1
23 39410 1 1 92 LEU HD22 H -10.257 -4.817 -9.914 1.00 . A A . 92 LEU HD22 1 1
23 39411 1 1 92 LEU HD23 H -11.267 -5.543 -11.164 1.00 . A A . 92 LEU HD23 1 1
23 39412 1 1 92 LEU HG H -12.400 -3.680 -10.065 1.00 . A A . 92 LEU HG 1 1
23 39413 1 1 92 LEU N N -13.231 -7.818 -9.445 1.00 . A A . 92 LEU N 1 1
23 39414 1 1 92 LEU O O -16.256 -5.976 -8.951 1.00 . A A . 92 LEU O 1 1
23 39415 1 1 93 SER C C -17.660 -8.564 -7.164 1.00 . A A . 93 SER C 1 1
23 39416 1 1 93 SER CA C -17.188 -8.557 -8.617 1.00 . A A . 93 SER CA 1 1
23 39417 1 1 93 SER CB C -17.354 -9.946 -9.231 1.00 . A A . 93 SER CB 1 1
23 39418 1 1 93 SER H H -15.098 -8.843 -8.662 1.00 . A A . 93 SER H 1 1
23 39419 1 1 93 SER HA H -17.778 -7.850 -9.179 1.00 . A A . 93 SER HA 1 1
23 39420 1 1 93 SER HB2 H -17.172 -10.694 -8.474 1.00 . A A . 93 SER HB2 1 1
23 39421 1 1 93 SER HB3 H -18.360 -10.053 -9.608 1.00 . A A . 93 SER HB3 1 1
23 39422 1 1 93 SER HG H -16.909 -10.068 -11.141 1.00 . A A . 93 SER HG 1 1
23 39423 1 1 93 SER N N -15.794 -8.155 -8.709 1.00 . A A . 93 SER N 1 1
23 39424 1 1 93 SER O O -18.276 -9.525 -6.700 1.00 . A A . 93 SER O 1 1
23 39425 1 1 93 SER OG O -16.438 -10.140 -10.299 1.00 . A A . 93 SER OG 1 1
23 39426 1 1 94 LYS C C -18.506 -6.065 -4.799 1.00 . A A . 94 LYS C 1 1
23 39427 1 1 94 LYS CA C -17.770 -7.377 -5.051 1.00 . A A . 94 LYS CA 1 1
23 39428 1 1 94 LYS CB C -16.540 -7.477 -4.144 1.00 . A A . 94 LYS CB 1 1
23 39429 1 1 94 LYS CD C -14.619 -8.953 -3.432 1.00 . A A . 94 LYS CD 1 1
23 39430 1 1 94 LYS CE C -14.488 -8.354 -2.037 1.00 . A A . 94 LYS CE 1 1
23 39431 1 1 94 LYS CG C -16.052 -8.905 -3.946 1.00 . A A . 94 LYS CG 1 1
23 39432 1 1 94 LYS H H -16.914 -6.732 -6.872 1.00 . A A . 94 LYS H 1 1
23 39433 1 1 94 LYS HA H -18.435 -8.200 -4.831 1.00 . A A . 94 LYS HA 1 1
23 39434 1 1 94 LYS HB2 H -15.740 -6.898 -4.581 1.00 . A A . 94 LYS HB2 1 1
23 39435 1 1 94 LYS HB3 H -16.785 -7.065 -3.176 1.00 . A A . 94 LYS HB3 1 1
23 39436 1 1 94 LYS HD2 H -14.299 -9.985 -3.401 1.00 . A A . 94 LYS HD2 1 1
23 39437 1 1 94 LYS HD3 H -13.987 -8.403 -4.111 1.00 . A A . 94 LYS HD3 1 1
23 39438 1 1 94 LYS HE2 H -14.904 -7.358 -2.045 1.00 . A A . 94 LYS HE2 1 1
23 39439 1 1 94 LYS HE3 H -15.040 -8.969 -1.340 1.00 . A A . 94 LYS HE3 1 1
23 39440 1 1 94 LYS HG2 H -16.694 -9.396 -3.230 1.00 . A A . 94 LYS HG2 1 1
23 39441 1 1 94 LYS HG3 H -16.104 -9.425 -4.891 1.00 . A A . 94 LYS HG3 1 1
23 39442 1 1 94 LYS HZ1 H -12.681 -9.229 -1.471 1.00 . A A . 94 LYS HZ1 1 1
23 39443 1 1 94 LYS HZ2 H -12.997 -7.762 -0.687 1.00 . A A . 94 LYS HZ2 1 1
23 39444 1 1 94 LYS HZ3 H -12.498 -7.773 -2.316 1.00 . A A . 94 LYS HZ3 1 1
23 39445 1 1 94 LYS N N -17.379 -7.484 -6.447 1.00 . A A . 94 LYS N 1 1
23 39446 1 1 94 LYS NZ N -13.070 -8.278 -1.596 1.00 . A A . 94 LYS NZ 1 1
23 39447 1 1 94 LYS O O -18.084 -5.011 -5.276 1.00 . A A . 94 LYS O 1 1
23 39448 1 1 95 PRO C C -19.721 -4.032 -2.708 1.00 . A A . 95 PRO C 1 1
23 39449 1 1 95 PRO CA C -20.415 -4.926 -3.738 1.00 . A A . 95 PRO CA 1 1
23 39450 1 1 95 PRO CB C -21.709 -5.506 -3.164 1.00 . A A . 95 PRO CB 1 1
23 39451 1 1 95 PRO CD C -20.209 -7.344 -3.484 1.00 . A A . 95 PRO CD 1 1
23 39452 1 1 95 PRO CG C -21.319 -6.830 -2.610 1.00 . A A . 95 PRO CG 1 1
23 39453 1 1 95 PRO HA H -20.634 -4.351 -4.624 1.00 . A A . 95 PRO HA 1 1
23 39454 1 1 95 PRO HB2 H -22.088 -4.845 -2.395 1.00 . A A . 95 PRO HB2 1 1
23 39455 1 1 95 PRO HB3 H -22.441 -5.619 -3.946 1.00 . A A . 95 PRO HB3 1 1
23 39456 1 1 95 PRO HD2 H -19.481 -7.877 -2.890 1.00 . A A . 95 PRO HD2 1 1
23 39457 1 1 95 PRO HD3 H -20.604 -7.982 -4.260 1.00 . A A . 95 PRO HD3 1 1
23 39458 1 1 95 PRO HG2 H -20.973 -6.711 -1.592 1.00 . A A . 95 PRO HG2 1 1
23 39459 1 1 95 PRO HG3 H -22.159 -7.507 -2.645 1.00 . A A . 95 PRO HG3 1 1
23 39460 1 1 95 PRO N N -19.624 -6.116 -4.060 1.00 . A A . 95 PRO N 1 1
23 39461 1 1 95 PRO O O -18.918 -4.508 -1.901 1.00 . A A . 95 PRO O 1 1
23 39462 1 1 96 MET C C -20.478 -1.196 -0.887 1.00 . A A . 96 MET C 1 1
23 39463 1 1 96 MET CA C -19.426 -1.799 -1.812 1.00 . A A . 96 MET CA 1 1
23 39464 1 1 96 MET CB C -18.700 -0.694 -2.582 1.00 . A A . 96 MET CB 1 1
23 39465 1 1 96 MET CE C -18.376 2.391 -3.385 1.00 . A A . 96 MET CE 1 1
23 39466 1 1 96 MET CG C -17.911 0.246 -1.692 1.00 . A A . 96 MET CG 1 1
23 39467 1 1 96 MET H H -20.685 -2.418 -3.392 1.00 . A A . 96 MET H 1 1
23 39468 1 1 96 MET HA H -18.708 -2.337 -1.213 1.00 . A A . 96 MET HA 1 1
23 39469 1 1 96 MET HB2 H -18.017 -1.148 -3.284 1.00 . A A . 96 MET HB2 1 1
23 39470 1 1 96 MET HB3 H -19.428 -0.113 -3.127 1.00 . A A . 96 MET HB3 1 1
23 39471 1 1 96 MET HE1 H -19.056 2.727 -2.617 1.00 . A A . 96 MET HE1 1 1
23 39472 1 1 96 MET HE2 H -18.898 1.740 -4.070 1.00 . A A . 96 MET HE2 1 1
23 39473 1 1 96 MET HE3 H -17.991 3.243 -3.924 1.00 . A A . 96 MET HE3 1 1
23 39474 1 1 96 MET HG2 H -18.597 0.740 -1.019 1.00 . A A . 96 MET HG2 1 1
23 39475 1 1 96 MET HG3 H -17.201 -0.333 -1.119 1.00 . A A . 96 MET HG3 1 1
23 39476 1 1 96 MET N N -20.030 -2.743 -2.738 1.00 . A A . 96 MET N 1 1
23 39477 1 1 96 MET O O -20.520 -1.525 0.299 1.00 . A A . 96 MET O 1 1
23 39478 1 1 96 MET SD S -17.015 1.499 -2.631 1.00 . A A . 96 MET SD 1 1
23 39479 1 1 97 GLU C C -21.793 1.304 0.347 1.00 . A A . 97 GLU C 1 1
23 39480 1 1 97 GLU CA C -22.391 0.336 -0.684 1.00 . A A . 97 GLU CA 1 1
23 39481 1 1 97 GLU CB C -23.298 -0.698 0.001 1.00 . A A . 97 GLU CB 1 1
23 39482 1 1 97 GLU CD C -25.061 -1.131 1.744 1.00 . A A . 97 GLU CD 1 1
23 39483 1 1 97 GLU CG C -24.383 -0.094 0.876 1.00 . A A . 97 GLU CG 1 1
23 39484 1 1 97 GLU H H -21.255 -0.151 -2.405 1.00 . A A . 97 GLU H 1 1
23 39485 1 1 97 GLU HA H -22.982 0.906 -1.386 1.00 . A A . 97 GLU HA 1 1
23 39486 1 1 97 GLU HB2 H -23.774 -1.300 -0.757 1.00 . A A . 97 GLU HB2 1 1
23 39487 1 1 97 GLU HB3 H -22.686 -1.338 0.622 1.00 . A A . 97 GLU HB3 1 1
23 39488 1 1 97 GLU HG2 H -23.939 0.657 1.514 1.00 . A A . 97 GLU HG2 1 1
23 39489 1 1 97 GLU HG3 H -25.125 0.367 0.241 1.00 . A A . 97 GLU HG3 1 1
23 39490 1 1 97 GLU N N -21.333 -0.334 -1.446 1.00 . A A . 97 GLU N 1 1
23 39491 1 1 97 GLU O O -21.036 0.905 1.229 1.00 . A A . 97 GLU O 1 1
23 39492 1 1 97 GLU OE1 O -24.457 -1.554 2.753 1.00 . A A . 97 GLU OE1 1 1
23 39493 1 1 97 GLU OE2 O -26.197 -1.536 1.424 1.00 . A A . 97 GLU OE2 1 1
23 39494 1 1 98 THR C C -22.404 4.884 1.092 1.00 . A A . 98 THR C 1 1
23 39495 1 1 98 THR CA C -21.610 3.579 1.159 1.00 . A A . 98 THR CA 1 1
23 39496 1 1 98 THR CB C -20.113 3.859 0.877 1.00 . A A . 98 THR CB 1 1
23 39497 1 1 98 THR CG2 C -19.926 4.590 -0.448 1.00 . A A . 98 THR CG2 1 1
23 39498 1 1 98 THR H H -22.762 2.858 -0.467 1.00 . A A . 98 THR H 1 1
23 39499 1 1 98 THR HA H -21.692 3.177 2.157 1.00 . A A . 98 THR HA 1 1
23 39500 1 1 98 THR HB H -19.597 2.910 0.819 1.00 . A A . 98 THR HB 1 1
23 39501 1 1 98 THR HG1 H -18.613 4.808 1.743 1.00 . A A . 98 THR HG1 1 1
23 39502 1 1 98 THR HG21 H -20.426 5.547 -0.404 1.00 . A A . 98 THR HG21 1 1
23 39503 1 1 98 THR HG22 H -20.347 3.999 -1.248 1.00 . A A . 98 THR HG22 1 1
23 39504 1 1 98 THR HG23 H -18.873 4.743 -0.628 1.00 . A A . 98 THR HG23 1 1
23 39505 1 1 98 THR N N -22.135 2.582 0.237 1.00 . A A . 98 THR N 1 1
23 39506 1 1 98 THR O O -23.286 5.040 0.245 1.00 . A A . 98 THR O 1 1
23 39507 1 1 98 THR OG1 O -19.542 4.633 1.939 1.00 . A A . 98 THR OG1 1 1
23 39508 1 1 99 LEU C C -24.240 6.963 2.272 1.00 . A A . 99 LEU C 1 1
23 39509 1 1 99 LEU CA C -22.734 7.113 2.081 1.00 . A A . 99 LEU CA 1 1
23 39510 1 1 99 LEU CB C -22.428 7.957 0.835 1.00 . A A . 99 LEU CB 1 1
23 39511 1 1 99 LEU CD1 C -20.809 9.296 -0.532 1.00 . A A . 99 LEU CD1 1 1
23 39512 1 1 99 LEU CD2 C -20.558 9.204 1.955 1.00 . A A . 99 LEU CD2 1 1
23 39513 1 1 99 LEU CG C -20.979 8.437 0.710 1.00 . A A . 99 LEU CG 1 1
23 39514 1 1 99 LEU H H -21.347 5.610 2.623 1.00 . A A . 99 LEU H 1 1
23 39515 1 1 99 LEU HA H -22.334 7.620 2.945 1.00 . A A . 99 LEU HA 1 1
23 39516 1 1 99 LEU HB2 H -22.665 7.370 -0.038 1.00 . A A . 99 LEU HB2 1 1
23 39517 1 1 99 LEU HB3 H -23.070 8.827 0.848 1.00 . A A . 99 LEU HB3 1 1
23 39518 1 1 99 LEU HD11 H -21.073 8.719 -1.408 1.00 . A A . 99 LEU HD11 1 1
23 39519 1 1 99 LEU HD12 H -19.781 9.618 -0.612 1.00 . A A . 99 LEU HD12 1 1
23 39520 1 1 99 LEU HD13 H -21.453 10.160 -0.465 1.00 . A A . 99 LEU HD13 1 1
23 39521 1 1 99 LEU HD21 H -20.454 8.518 2.784 1.00 . A A . 99 LEU HD21 1 1
23 39522 1 1 99 LEU HD22 H -21.309 9.944 2.194 1.00 . A A . 99 LEU HD22 1 1
23 39523 1 1 99 LEU HD23 H -19.615 9.695 1.773 1.00 . A A . 99 LEU HD23 1 1
23 39524 1 1 99 LEU HG H -20.329 7.580 0.610 1.00 . A A . 99 LEU HG 1 1
23 39525 1 1 99 LEU N N -22.076 5.810 1.997 1.00 . A A . 99 LEU N 1 1
23 39526 1 1 99 LEU O O -25.035 7.654 1.633 1.00 . A A . 99 LEU O 1 1
23 39527 1 1 100 ILE C C -26.561 6.796 4.494 1.00 . A A . 100 ILE C 1 1
23 39528 1 1 100 ILE CA C -26.034 5.826 3.442 1.00 . A A . 100 ILE CA 1 1
23 39529 1 1 100 ILE CB C -26.295 4.377 3.911 1.00 . A A . 100 ILE CB 1 1
23 39530 1 1 100 ILE CD1 C -25.780 2.707 5.770 1.00 . A A . 100 ILE CD1 1 1
23 39531 1 1 100 ILE CG1 C -25.448 4.045 5.144 1.00 . A A . 100 ILE CG1 1 1
23 39532 1 1 100 ILE CG2 C -26.001 3.398 2.783 1.00 . A A . 100 ILE CG2 1 1
23 39533 1 1 100 ILE H H -23.947 5.545 3.648 1.00 . A A . 100 ILE H 1 1
23 39534 1 1 100 ILE HA H -26.577 5.984 2.522 1.00 . A A . 100 ILE HA 1 1
23 39535 1 1 100 ILE HB H -27.340 4.289 4.166 1.00 . A A . 100 ILE HB 1 1
23 39536 1 1 100 ILE HD11 H -25.296 2.631 6.733 1.00 . A A . 100 ILE HD11 1 1
23 39537 1 1 100 ILE HD12 H -25.432 1.913 5.126 1.00 . A A . 100 ILE HD12 1 1
23 39538 1 1 100 ILE HD13 H -26.849 2.626 5.899 1.00 . A A . 100 ILE HD13 1 1
23 39539 1 1 100 ILE HG12 H -24.408 4.024 4.858 1.00 . A A . 100 ILE HG12 1 1
23 39540 1 1 100 ILE HG13 H -25.598 4.809 5.891 1.00 . A A . 100 ILE HG13 1 1
23 39541 1 1 100 ILE HG21 H -24.971 3.503 2.478 1.00 . A A . 100 ILE HG21 1 1
23 39542 1 1 100 ILE HG22 H -26.646 3.612 1.946 1.00 . A A . 100 ILE HG22 1 1
23 39543 1 1 100 ILE HG23 H -26.176 2.391 3.126 1.00 . A A . 100 ILE HG23 1 1
23 39544 1 1 100 ILE N N -24.625 6.063 3.166 1.00 . A A . 100 ILE N 1 1
23 39545 1 1 100 ILE O O -27.742 7.144 4.489 1.00 . A A . 100 ILE O 1 1
23 39546 1 1 101 THR C C -25.566 9.573 6.171 1.00 . A A . 101 THR C 1 1
23 39547 1 1 101 THR CA C -26.057 8.156 6.449 1.00 . A A . 101 THR CA 1 1
23 39548 1 1 101 THR CB C -25.476 7.670 7.790 1.00 . A A . 101 THR CB 1 1
23 39549 1 1 101 THR CG2 C -26.533 6.948 8.613 1.00 . A A . 101 THR CG2 1 1
23 39550 1 1 101 THR H H -24.750 6.946 5.325 1.00 . A A . 101 THR H 1 1
23 39551 1 1 101 THR HA H -27.134 8.162 6.526 1.00 . A A . 101 THR HA 1 1
23 39552 1 1 101 THR HB H -25.124 8.525 8.348 1.00 . A A . 101 THR HB 1 1
23 39553 1 1 101 THR HG1 H -24.246 6.213 8.309 1.00 . A A . 101 THR HG1 1 1
23 39554 1 1 101 THR HG21 H -26.088 6.585 9.527 1.00 . A A . 101 THR HG21 1 1
23 39555 1 1 101 THR HG22 H -26.925 6.116 8.047 1.00 . A A . 101 THR HG22 1 1
23 39556 1 1 101 THR HG23 H -27.335 7.633 8.850 1.00 . A A . 101 THR HG23 1 1
23 39557 1 1 101 THR N N -25.682 7.242 5.382 1.00 . A A . 101 THR N 1 1
23 39558 1 1 101 THR O O -24.555 9.769 5.497 1.00 . A A . 101 THR O 1 1
23 39559 1 1 101 THR OG1 O -24.374 6.785 7.544 1.00 . A A . 101 THR OG1 1 1
23 39560 1 1 102 THR C C -24.888 12.366 7.543 1.00 . A A . 102 THR C 1 1
23 39561 1 1 102 THR CA C -25.923 11.952 6.504 1.00 . A A . 102 THR CA 1 1
23 39562 1 1 102 THR CB C -27.157 12.859 6.618 1.00 . A A . 102 THR CB 1 1
23 39563 1 1 102 THR CG2 C -27.680 13.250 5.244 1.00 . A A . 102 THR CG2 1 1
23 39564 1 1 102 THR H H -27.103 10.347 7.192 1.00 . A A . 102 THR H 1 1
23 39565 1 1 102 THR HA H -25.500 12.068 5.516 1.00 . A A . 102 THR HA 1 1
23 39566 1 1 102 THR HB H -26.877 13.755 7.153 1.00 . A A . 102 THR HB 1 1
23 39567 1 1 102 THR HG1 H -28.759 12.826 7.771 1.00 . A A . 102 THR HG1 1 1
23 39568 1 1 102 THR HG21 H -26.903 13.761 4.696 1.00 . A A . 102 THR HG21 1 1
23 39569 1 1 102 THR HG22 H -28.531 13.908 5.357 1.00 . A A . 102 THR HG22 1 1
23 39570 1 1 102 THR HG23 H -27.980 12.363 4.704 1.00 . A A . 102 THR HG23 1 1
23 39571 1 1 102 THR N N -26.291 10.559 6.682 1.00 . A A . 102 THR N 1 1
23 39572 1 1 102 THR O O -25.216 12.600 8.709 1.00 . A A . 102 THR O 1 1
23 39573 1 1 102 THR OG1 O -28.183 12.177 7.350 1.00 . A A . 102 THR OG1 1 1
23 39574 1 1 103 VAL C C -22.259 14.308 7.927 1.00 . A A . 103 VAL C 1 1
23 39575 1 1 103 VAL CA C -22.545 12.813 8.012 1.00 . A A . 103 VAL CA 1 1
23 39576 1 1 103 VAL CB C -21.255 12.034 7.690 1.00 . A A . 103 VAL CB 1 1
23 39577 1 1 103 VAL CG1 C -21.394 10.581 8.100 1.00 . A A . 103 VAL CG1 1 1
23 39578 1 1 103 VAL CG2 C -20.904 12.141 6.212 1.00 . A A . 103 VAL CG2 1 1
23 39579 1 1 103 VAL H H -23.434 12.220 6.185 1.00 . A A . 103 VAL H 1 1
23 39580 1 1 103 VAL HA H -22.844 12.569 9.021 1.00 . A A . 103 VAL HA 1 1
23 39581 1 1 103 VAL HB H -20.448 12.469 8.260 1.00 . A A . 103 VAL HB 1 1
23 39582 1 1 103 VAL HG11 H -22.213 10.131 7.560 1.00 . A A . 103 VAL HG11 1 1
23 39583 1 1 103 VAL HG12 H -21.589 10.526 9.161 1.00 . A A . 103 VAL HG12 1 1
23 39584 1 1 103 VAL HG13 H -20.480 10.054 7.873 1.00 . A A . 103 VAL HG13 1 1
23 39585 1 1 103 VAL HG21 H -19.976 11.622 6.025 1.00 . A A . 103 VAL HG21 1 1
23 39586 1 1 103 VAL HG22 H -20.797 13.181 5.941 1.00 . A A . 103 VAL HG22 1 1
23 39587 1 1 103 VAL HG23 H -21.693 11.696 5.619 1.00 . A A . 103 VAL HG23 1 1
23 39588 1 1 103 VAL N N -23.635 12.434 7.120 1.00 . A A . 103 VAL N 1 1
23 39589 1 1 103 VAL O O -21.191 14.777 8.329 1.00 . A A . 103 VAL O 1 1
23 39590 1 1 104 ASP C C -24.343 17.172 7.766 1.00 . A A . 104 ASP C 1 1
23 39591 1 1 104 ASP CA C -23.083 16.491 7.260 1.00 . A A . 104 ASP CA 1 1
23 39592 1 1 104 ASP CB C -22.817 16.865 5.794 1.00 . A A . 104 ASP CB 1 1
23 39593 1 1 104 ASP CG C -24.085 17.069 4.987 1.00 . A A . 104 ASP CG 1 1
23 39594 1 1 104 ASP H H -24.054 14.629 7.125 1.00 . A A . 104 ASP H 1 1
23 39595 1 1 104 ASP HA H -22.244 16.808 7.864 1.00 . A A . 104 ASP HA 1 1
23 39596 1 1 104 ASP HB2 H -22.247 17.781 5.763 1.00 . A A . 104 ASP HB2 1 1
23 39597 1 1 104 ASP HB3 H -22.244 16.075 5.331 1.00 . A A . 104 ASP HB3 1 1
23 39598 1 1 104 ASP N N -23.219 15.053 7.407 1.00 . A A . 104 ASP N 1 1
23 39599 1 1 104 ASP O O -24.316 18.398 7.993 1.00 . A A . 104 ASP O 1 1
23 39600 1 1 104 ASP OXT O -25.355 16.464 7.965 1.00 . A A . 104 ASP OXT 1 1
23 39601 1 1 104 ASP OD1 O -24.842 16.094 4.783 1.00 . A A . 104 ASP OD1 1 1
23 39602 1 1 104 ASP OD2 O -24.327 18.212 4.537 1.00 . A A . 104 ASP OD2 1 1
23 39603 2 2 1 HEM C1A C 11.248 8.693 -3.272 1.00 . B A . 400 HEM C1A 1 1
23 39604 2 2 1 HEM C1B C 9.097 5.232 -2.024 1.00 . B A . 400 HEM C1B 1 1
23 39605 2 2 1 HEM C1C C 5.449 7.059 -3.236 1.00 . B A . 400 HEM C1C 1 1
23 39606 2 2 1 HEM C1D C 7.578 10.573 -4.346 1.00 . B A . 400 HEM C1D 1 1
23 39607 2 2 1 HEM C2A C 12.572 8.221 -2.933 1.00 . B A . 400 HEM C2A 1 1
23 39608 2 2 1 HEM C2B C 8.539 3.983 -1.574 1.00 . B A . 400 HEM C2B 1 1
23 39609 2 2 1 HEM C2C C 4.126 7.539 -3.541 1.00 . B A . 400 HEM C2C 1 1
23 39610 2 2 1 HEM C2D C 8.134 11.825 -4.786 1.00 . B A . 400 HEM C2D 1 1
23 39611 2 2 1 HEM C3A C 12.411 6.987 -2.397 1.00 . B A . 400 HEM C3A 1 1
23 39612 2 2 1 HEM C3B C 7.205 4.052 -1.800 1.00 . B A . 400 HEM C3B 1 1
23 39613 2 2 1 HEM C3C C 4.273 8.810 -3.977 1.00 . B A . 400 HEM C3C 1 1
23 39614 2 2 1 HEM C3D C 9.474 11.717 -4.652 1.00 . B A . 400 HEM C3D 1 1
23 39615 2 2 1 HEM C4A C 10.997 6.708 -2.424 1.00 . B A . 400 HEM C4A 1 1
23 39616 2 2 1 HEM C4B C 6.958 5.350 -2.377 1.00 . B A . 400 HEM C4B 1 1
23 39617 2 2 1 HEM C4C C 5.684 9.093 -3.951 1.00 . B A . 400 HEM C4C 1 1
23 39618 2 2 1 HEM C4D C 9.730 10.403 -4.122 1.00 . B A . 400 HEM C4D 1 1
23 39619 2 2 1 HEM CAA C 13.867 8.928 -3.172 1.00 . B A . 400 HEM CAA 1 1
23 39620 2 2 1 HEM CAB C 6.269 3.061 -1.548 1.00 . B A . 400 HEM CAB 1 1
23 39621 2 2 1 HEM CAC C 3.267 9.683 -4.326 1.00 . B A . 400 HEM CAC 1 1
23 39622 2 2 1 HEM CAD C 10.488 12.749 -5.008 1.00 . B A . 400 HEM CAD 1 1
23 39623 2 2 1 HEM CBA C 14.761 8.175 -4.157 1.00 . B A . 400 HEM CBA 1 1
23 39624 2 2 1 HEM CBB C 4.842 3.307 -1.047 1.00 . B A . 400 HEM CBB 1 1
23 39625 2 2 1 HEM CBC C 2.076 10.022 -3.431 1.00 . B A . 400 HEM CBC 1 1
23 39626 2 2 1 HEM CBD C 10.702 12.849 -6.517 1.00 . B A . 400 HEM CBD 1 1
23 39627 2 2 1 HEM CGA C 15.558 9.170 -4.993 1.00 . B A . 400 HEM CGA 1 1
23 39628 2 2 1 HEM CGD C 11.324 14.198 -6.848 1.00 . B A . 400 HEM CGD 1 1
23 39629 2 2 1 HEM CHA C 10.981 9.927 -3.812 1.00 . B A . 400 HEM CHA 1 1
23 39630 2 2 1 HEM CHB C 10.436 5.537 -1.983 1.00 . B A . 400 HEM CHB 1 1
23 39631 2 2 1 HEM CHC C 5.714 5.818 -2.721 1.00 . B A . 400 HEM CHC 1 1
23 39632 2 2 1 HEM CHD C 6.237 10.285 -4.349 1.00 . B A . 400 HEM CHD 1 1
23 39633 2 2 1 HEM CMA C 13.485 6.089 -1.874 1.00 . B A . 400 HEM CMA 1 1
23 39634 2 2 1 HEM CMB C 9.281 2.842 -0.966 1.00 . B A . 400 HEM CMB 1 1
23 39635 2 2 1 HEM CMC C 2.845 6.778 -3.410 1.00 . B A . 400 HEM CMC 1 1
23 39636 2 2 1 HEM CMD C 7.378 13.016 -5.278 1.00 . B A . 400 HEM CMD 1 1
23 39637 2 2 1 HEM FE FE 8.345 7.881 -3.237 1.00 . B A . 400 HEM FE 1 1
23 39638 2 2 1 HEM HAA H 14.391 9.029 -2.234 1.00 . B A . 400 HEM HAA 1 1
23 39639 2 2 1 HEM HAAA H 13.665 9.912 -3.568 1.00 . B A . 400 HEM HAAA 1 1
23 39640 2 2 1 HEM HAB H 6.477 2.014 -1.699 1.00 . B A . 400 HEM HAB 1 1
23 39641 2 2 1 HEM HAC H 3.243 10.212 -5.268 1.00 . B A . 400 HEM HAC 1 1
23 39642 2 2 1 HEM HAD H 10.157 13.707 -4.637 1.00 . B A . 400 HEM HAD 1 1
23 39643 2 2 1 HEM HADA H 11.423 12.497 -4.536 1.00 . B A . 400 HEM HADA 1 1
23 39644 2 2 1 HEM HBA H 14.147 7.570 -4.810 1.00 . B A . 400 HEM HBA 1 1
23 39645 2 2 1 HEM HBAA H 15.442 7.537 -3.613 1.00 . B A . 400 HEM HBAA 1 1
23 39646 2 2 1 HEM HBB H 4.559 4.328 -0.841 1.00 . B A . 400 HEM HBB 1 1
23 39647 2 2 1 HEM HBBA H 4.214 2.439 -0.906 1.00 . B A . 400 HEM HBBA 1 1
23 39648 2 2 1 HEM HBC H 2.027 9.532 -2.469 1.00 . B A . 400 HEM HBC 1 1
23 39649 2 2 1 HEM HBCA H 1.357 10.728 -3.814 1.00 . B A . 400 HEM HBCA 1 1
23 39650 2 2 1 HEM HBD H 9.751 12.755 -7.024 1.00 . B A . 400 HEM HBD 1 1
23 39651 2 2 1 HEM HBDA H 11.362 12.057 -6.841 1.00 . B A . 400 HEM HBDA 1 1
23 39652 2 2 1 HEM HHA H 11.831 10.578 -4.019 1.00 . B A . 400 HEM HHA 1 1
23 39653 2 2 1 HEM HHB H 11.107 4.786 -1.569 1.00 . B A . 400 HEM HHB 1 1
23 39654 2 2 1 HEM HHC H 4.870 5.143 -2.581 1.00 . B A . 400 HEM HHC 1 1
23 39655 2 2 1 HEM HHD H 5.559 11.061 -4.699 1.00 . B A . 400 HEM HHD 1 1
23 39656 2 2 1 HEM HMA H 13.502 5.176 -2.451 1.00 . B A . 400 HEM HMA 1 1
23 39657 2 2 1 HEM HMAA H 13.290 5.856 -0.839 1.00 . B A . 400 HEM HMAA 1 1
23 39658 2 2 1 HEM HMAB H 14.440 6.585 -1.955 1.00 . B A . 400 HEM HMAB 1 1
23 39659 2 2 1 HEM HMB H 9.553 2.138 -1.736 1.00 . B A . 400 HEM HMB 1 1
23 39660 2 2 1 HEM HMBA H 8.650 2.360 -0.233 1.00 . B A . 400 HEM HMBA 1 1
23 39661 2 2 1 HEM HMBB H 10.180 3.203 -0.492 1.00 . B A . 400 HEM HMBB 1 1
23 39662 2 2 1 HEM HMC H 2.059 7.296 -3.935 1.00 . B A . 400 HEM HMC 1 1
23 39663 2 2 1 HEM HMCA H 2.588 6.693 -2.360 1.00 . B A . 400 HEM HMCA 1 1
23 39664 2 2 1 HEM HMCB H 2.965 5.796 -3.835 1.00 . B A . 400 HEM HMCB 1 1
23 39665 2 2 1 HEM HMD H 6.687 13.344 -4.519 1.00 . B A . 400 HEM HMD 1 1
23 39666 2 2 1 HEM HMDA H 6.833 12.750 -6.177 1.00 . B A . 400 HEM HMDA 1 1
23 39667 2 2 1 HEM HMDB H 8.065 13.816 -5.495 1.00 . B A . 400 HEM HMDB 1 1
23 39668 2 2 1 HEM NA N 10.283 7.760 -2.958 1.00 . B A . 400 HEM NA 1 1
23 39669 2 2 1 HEM NB N 8.123 6.074 -2.510 1.00 . B A . 400 HEM NB 1 1
23 39670 2 2 1 HEM NC N 6.406 8.016 -3.490 1.00 . B A . 400 HEM NC 1 1
23 39671 2 2 1 HEM ND N 8.562 9.702 -3.932 1.00 . B A . 400 HEM ND 1 1
23 39672 2 2 1 HEM O1A O 15.110 10.323 -5.148 1.00 . B A . 400 HEM O1A 1 1
23 39673 2 2 1 HEM O1D O 11.228 15.124 -6.013 1.00 . B A . 400 HEM O1D 1 1
23 39674 2 2 1 HEM O2A O 16.632 8.782 -5.498 1.00 . B A . 400 HEM O2A 1 1
23 39675 2 2 1 HEM O2D O 11.909 14.323 -7.943 1.00 . B A . 400 HEM O2D 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 5:00:50 PM GMT (wattos1)